REMARK ID 558315 MODEL 1 2023-10-28_00000162_2_19
PFRMAT TS
TARGET 2023-10-28_00000162_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.692  -0.730   0.051  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.100  -0.437  -0.187  1.00  1.13           C  
ATOM      3  C   SER A   1       2.266   1.099  -0.149  1.00  1.13           C  
ATOM      4  O   SER A   1       1.800   1.778  -1.064  1.00  1.13           O  
ATOM      5  CB  SER A   1       2.524  -0.989  -1.528  1.00  1.13           C  
ATOM      6  OG  SER A   1       3.885  -0.802  -1.726  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.607  -1.660   0.436  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.311  -0.059   0.700  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.189  -0.680  -0.823  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.687  -0.936   0.577  1.00  1.13           H  
ATOM     11 1HB  SER A   1       2.293  -2.054  -1.580  1.00  1.13           H  
ATOM     12 2HB  SER A   1       1.969  -0.488  -2.318  1.00  1.13           H  
ATOM     13  HG  SER A   1       4.292  -1.474  -1.111  1.00  1.13           H  
ATOM     14  N   PRO A   2       2.860   1.689   0.906  1.00  1.03           N  
ATOM     15  CA  PRO A   2       3.004   3.128   1.111  1.00  1.03           C  
ATOM     16  C   PRO A   2       4.014   3.802   0.191  1.00  1.03           C  
ATOM     17  O   PRO A   2       4.955   3.171  -0.293  1.00  1.03           O  
ATOM     18  CB  PRO A   2       3.466   3.206   2.569  1.00  1.03           C  
ATOM     19  CG  PRO A   2       4.211   1.909   2.808  1.00  1.03           C  
ATOM     20  CD  PRO A   2       3.489   0.868   1.968  1.00  1.03           C  
ATOM     21  HA  PRO A   2       2.017   3.603   0.998  1.00  1.03           H  
ATOM     22 1HB  PRO A   2       4.109   4.093   2.701  1.00  1.03           H  
ATOM     23 2HB  PRO A   2       2.602   3.337   3.235  1.00  1.03           H  
ATOM     24 1HG  PRO A   2       5.265   2.030   2.515  1.00  1.03           H  
ATOM     25 2HG  PRO A   2       4.209   1.666   3.883  1.00  1.03           H  
ATOM     26 1HD  PRO A   2       4.255   0.190   1.547  1.00  1.03           H  
ATOM     27 2HD  PRO A   2       2.733   0.342   2.570  1.00  1.03           H  
ATOM     28  N   ILE A   3       3.852   5.115   0.024  1.00  0.93           N  
ATOM     29  CA  ILE A   3       4.803   5.935  -0.718  1.00  0.93           C  
ATOM     30  C   ILE A   3       6.075   6.137   0.113  1.00  0.93           C  
ATOM     31  O   ILE A   3       5.977   6.527   1.278  1.00  0.93           O  
ATOM     32  CB  ILE A   3       4.211   7.321  -1.059  1.00  0.93           C  
ATOM     33  CG1 ILE A   3       3.028   7.171  -1.986  1.00  0.93           C  
ATOM     34  CG2 ILE A   3       5.256   8.219  -1.689  1.00  0.93           C  
ATOM     35  CD1 ILE A   3       2.277   8.452  -2.173  1.00  0.93           C  
ATOM     36  H   ILE A   3       3.044   5.563   0.434  1.00  0.93           H  
ATOM     37  HA  ILE A   3       5.004   5.439  -1.655  1.00  0.93           H  
ATOM     38  HB  ILE A   3       3.850   7.788  -0.145  1.00  0.93           H  
ATOM     39 1HG1 ILE A   3       3.378   6.838  -2.963  1.00  0.93           H  
ATOM     40 2HG1 ILE A   3       2.347   6.420  -1.584  1.00  0.93           H  
ATOM     41 1HG2 ILE A   3       4.825   9.193  -1.911  1.00  0.93           H  
ATOM     42 2HG2 ILE A   3       6.083   8.348  -1.009  1.00  0.93           H  
ATOM     43 3HG2 ILE A   3       5.609   7.765  -2.604  1.00  0.93           H  
ATOM     44 1HD1 ILE A   3       1.447   8.288  -2.841  1.00  0.93           H  
ATOM     45 2HD1 ILE A   3       1.902   8.798  -1.209  1.00  0.93           H  
ATOM     46 3HD1 ILE A   3       2.944   9.199  -2.593  1.00  0.93           H  
ATOM     47  N   PRO A   4       7.276   5.865  -0.426  1.00  0.85           N  
ATOM     48  CA  PRO A   4       8.551   6.036   0.244  1.00  0.85           C  
ATOM     49  C   PRO A   4       8.673   7.453   0.751  1.00  0.85           C  
ATOM     50  O   PRO A   4       8.273   8.398   0.070  1.00  0.85           O  
ATOM     51  CB  PRO A   4       9.544   5.759  -0.872  1.00  0.85           C  
ATOM     52  CG  PRO A   4       8.812   4.831  -1.793  1.00  0.85           C  
ATOM     53  CD  PRO A   4       7.388   5.265  -1.765  1.00  0.85           C  
ATOM     54  HA  PRO A   4       8.641   5.309   1.064  1.00  0.85           H  
ATOM     55 1HB  PRO A   4       9.857   6.693  -1.331  1.00  0.85           H  
ATOM     56 2HB  PRO A   4      10.457   5.299  -0.458  1.00  0.85           H  
ATOM     57 1HG  PRO A   4       9.227   4.922  -2.788  1.00  0.85           H  
ATOM     58 2HG  PRO A   4       8.949   3.787  -1.481  1.00  0.85           H  
ATOM     59 1HD  PRO A   4       7.168   5.979  -2.567  1.00  0.85           H  
ATOM     60 2HD  PRO A   4       6.799   4.344  -1.830  1.00  0.85           H  
ATOM     61  N   THR A   5       9.261   7.608   1.928  1.00  0.78           N  
ATOM     62  CA  THR A   5       9.349   8.913   2.570  1.00  0.78           C  
ATOM     63  C   THR A   5       9.810  10.040   1.655  1.00  0.78           C  
ATOM     64  O   THR A   5       9.182  11.104   1.614  1.00  0.78           O  
ATOM     65  CB  THR A   5      10.291   8.859   3.781  1.00  0.78           C  
ATOM     66  OG1 THR A   5       9.806   7.899   4.735  1.00  0.78           O  
ATOM     67  CG2 THR A   5      10.358  10.222   4.433  1.00  0.78           C  
ATOM     68  H   THR A   5       9.613   6.796   2.416  1.00  0.78           H  
ATOM     69  HA  THR A   5       8.362   9.168   2.933  1.00  0.78           H  
ATOM     70  HB  THR A   5      11.288   8.564   3.453  1.00  0.78           H  
ATOM     71  HG1 THR A   5      10.460   7.786   5.433  1.00  0.78           H  
ATOM     72 1HG2 THR A   5      11.028  10.183   5.291  1.00  0.78           H  
ATOM     73 2HG2 THR A   5      10.731  10.951   3.714  1.00  0.78           H  
ATOM     74 3HG2 THR A   5       9.362  10.514   4.763  1.00  0.78           H  
ATOM     75  N   GLN A   6      10.862   9.798   0.878  1.00  0.74           N  
ATOM     76  CA  GLN A   6      11.460  10.821   0.021  1.00  0.74           C  
ATOM     77  C   GLN A   6      10.542  11.372  -1.086  1.00  0.74           C  
ATOM     78  O   GLN A   6      10.888  12.368  -1.725  1.00  0.74           O  
ATOM     79  CB  GLN A   6      12.770  10.309  -0.606  1.00  0.74           C  
ATOM     80  CG  GLN A   6      12.622   9.218  -1.651  1.00  0.74           C  
ATOM     81  CD  GLN A   6      12.657   7.787  -1.116  1.00  0.74           C  
ATOM     82  OE1 GLN A   6      12.241   7.491   0.012  1.00  0.74           O  
ATOM     83  NE2 GLN A   6      13.173   6.891  -1.955  1.00  0.74           N  
ATOM     84  H   GLN A   6      11.288   8.886   0.921  1.00  0.74           H  
ATOM     85  HA  GLN A   6      11.721  11.663   0.662  1.00  0.74           H  
ATOM     86 1HB  GLN A   6      13.287  11.143  -1.078  1.00  0.74           H  
ATOM     87 2HB  GLN A   6      13.420   9.929   0.181  1.00  0.74           H  
ATOM     88 1HG  GLN A   6      11.670   9.362  -2.125  1.00  0.74           H  
ATOM     89 2HG  GLN A   6      13.416   9.324  -2.387  1.00  0.74           H  
ATOM     90 1HE2 GLN A   6      13.236   5.891  -1.729  1.00  0.74           H  
ATOM     91 2HE2 GLN A   6      13.504   7.174  -2.855  1.00  0.74           H  
ATOM     92  N   PHE A   7       9.392  10.734  -1.336  1.00  0.70           N  
ATOM     93  CA  PHE A   7       8.486  11.211  -2.371  1.00  0.70           C  
ATOM     94  C   PHE A   7       7.165  11.723  -1.800  1.00  0.70           C  
ATOM     95  O   PHE A   7       6.326  12.242  -2.539  1.00  0.70           O  
ATOM     96  CB  PHE A   7       8.155  10.102  -3.356  1.00  0.70           C  
ATOM     97  CG  PHE A   7       9.329   9.499  -3.981  1.00  0.70           C  
ATOM     98  CD1 PHE A   7       9.588   8.180  -3.765  1.00  0.70           C  
ATOM     99  CD2 PHE A   7      10.214  10.237  -4.723  1.00  0.70           C  
ATOM    100  CE1 PHE A   7      10.699   7.596  -4.287  1.00  0.70           C  
ATOM    101  CE2 PHE A   7      11.333   9.660  -5.248  1.00  0.70           C  
ATOM    102  CZ  PHE A   7      11.572   8.336  -5.028  1.00  0.70           C  
ATOM    103  H   PHE A   7       9.132   9.914  -0.789  1.00  0.70           H  
ATOM    104  HA  PHE A   7       8.969  12.027  -2.906  1.00  0.70           H  
ATOM    105 1HB  PHE A   7       7.625   9.318  -2.829  1.00  0.70           H  
ATOM    106 2HB  PHE A   7       7.502  10.484  -4.134  1.00  0.70           H  
ATOM    107  HD1 PHE A   7       8.891   7.606  -3.163  1.00  0.70           H  
ATOM    108  HD2 PHE A   7      10.030  11.284  -4.873  1.00  0.70           H  
ATOM    109  HE1 PHE A   7      10.906   6.554  -4.099  1.00  0.70           H  
ATOM    110  HE2 PHE A   7      12.037  10.254  -5.828  1.00  0.70           H  
ATOM    111  HZ  PHE A   7      12.457   7.876  -5.423  1.00  0.70           H  
ATOM    112  N   ARG A   8       6.962  11.588  -0.489  1.00  0.68           N  
ATOM    113  CA  ARG A   8       5.669  11.932   0.107  1.00  0.68           C  
ATOM    114  C   ARG A   8       5.329  13.415  -0.013  1.00  0.68           C  
ATOM    115  O   ARG A   8       4.159  13.789  -0.053  1.00  0.68           O  
ATOM    116  CB  ARG A   8       5.621  11.526   1.569  1.00  0.68           C  
ATOM    117  CG  ARG A   8       5.583  10.029   1.801  1.00  0.68           C  
ATOM    118  CD  ARG A   8       5.543   9.687   3.241  1.00  0.68           C  
ATOM    119  NE  ARG A   8       5.658   8.259   3.442  1.00  0.68           N  
ATOM    120  CZ  ARG A   8       5.698   7.639   4.632  1.00  0.68           C  
ATOM    121  NH1 ARG A   8       5.599   8.323   5.756  1.00  0.68           N  
ATOM    122  NH2 ARG A   8       5.841   6.331   4.652  1.00  0.68           N  
ATOM    123  H   ARG A   8       7.707  11.231   0.114  1.00  0.68           H  
ATOM    124  HA  ARG A   8       4.901  11.363  -0.417  1.00  0.68           H  
ATOM    125 1HB  ARG A   8       6.508  11.909   2.078  1.00  0.68           H  
ATOM    126 2HB  ARG A   8       4.748  11.967   2.047  1.00  0.68           H  
ATOM    127 1HG  ARG A   8       4.700   9.608   1.327  1.00  0.68           H  
ATOM    128 2HG  ARG A   8       6.467   9.577   1.366  1.00  0.68           H  
ATOM    129 1HD  ARG A   8       6.365  10.177   3.760  1.00  0.68           H  
ATOM    130 2HD  ARG A   8       4.598  10.015   3.665  1.00  0.68           H  
ATOM    131  HE  ARG A   8       5.746   7.667   2.606  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8       5.492   9.326   5.728  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8       5.632   7.843   6.644  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8       5.936   5.837   3.768  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8       5.877   5.836   5.527  1.00  0.68           H  
ATOM    136  N   SER A   9       6.355  14.260  -0.057  1.00  0.66           N  
ATOM    137  CA  SER A   9       6.184  15.704  -0.163  1.00  0.66           C  
ATOM    138  C   SER A   9       5.979  16.195  -1.603  1.00  0.66           C  
ATOM    139  O   SER A   9       5.789  17.393  -1.824  1.00  0.66           O  
ATOM    140  CB  SER A   9       7.367  16.418   0.458  1.00  0.66           C  
ATOM    141  OG  SER A   9       8.542  16.168  -0.257  1.00  0.66           O  
ATOM    142  H   SER A   9       7.290  13.881  -0.021  1.00  0.66           H  
ATOM    143  HA  SER A   9       5.293  15.975   0.405  1.00  0.66           H  
ATOM    144 1HB  SER A   9       7.170  17.489   0.473  1.00  0.66           H  
ATOM    145 2HB  SER A   9       7.489  16.093   1.490  1.00  0.66           H  
ATOM    146  HG  SER A   9       8.334  16.352  -1.177  1.00  0.66           H  
ATOM    147  N   LEU A  10       6.072  15.302  -2.589  1.00  0.65           N  
ATOM    148  CA  LEU A  10       5.931  15.727  -3.977  1.00  0.65           C  
ATOM    149  C   LEU A  10       4.485  15.907  -4.411  1.00  0.65           C  
ATOM    150  O   LEU A  10       3.588  15.182  -3.975  1.00  0.65           O  
ATOM    151  CB  LEU A  10       6.566  14.715  -4.927  1.00  0.65           C  
ATOM    152  CG  LEU A  10       8.051  14.503  -4.836  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       8.433  13.399  -5.790  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       8.767  15.785  -5.195  1.00  0.65           C  
ATOM    155  H   LEU A  10       6.210  14.311  -2.389  1.00  0.65           H  
ATOM    156  HA  LEU A  10       6.440  16.682  -4.092  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       6.100  13.749  -4.737  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       6.323  15.005  -5.947  1.00  0.65           H  
ATOM    159  HG  LEU A  10       8.323  14.202  -3.825  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       9.504  13.246  -5.731  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       7.909  12.484  -5.519  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       8.163  13.682  -6.799  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10       9.846  15.625  -5.136  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       8.498  16.081  -6.208  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       8.476  16.571  -4.497  1.00  0.65           H  
ATOM    166  N   ASP A  11       4.268  16.872  -5.299  1.00  0.64           N  
ATOM    167  CA  ASP A  11       2.961  17.062  -5.902  1.00  0.64           C  
ATOM    168  C   ASP A  11       2.830  16.132  -7.103  1.00  0.64           C  
ATOM    169  O   ASP A  11       3.749  15.349  -7.373  1.00  0.64           O  
ATOM    170  CB  ASP A  11       2.753  18.540  -6.271  1.00  0.64           C  
ATOM    171  CG  ASP A  11       3.683  19.066  -7.370  1.00  0.64           C  
ATOM    172  OD1 ASP A  11       4.303  18.267  -8.052  1.00  0.64           O  
ATOM    173  OD2 ASP A  11       3.766  20.264  -7.516  1.00  0.64           O  
ATOM    174  H   ASP A  11       5.035  17.467  -5.574  1.00  0.64           H  
ATOM    175  HA  ASP A  11       2.196  16.788  -5.174  1.00  0.64           H  
ATOM    176 1HB  ASP A  11       1.722  18.694  -6.587  1.00  0.64           H  
ATOM    177 2HB  ASP A  11       2.905  19.151  -5.378  1.00  0.64           H  
ATOM    178  N   SER A  12       1.727  16.226  -7.845  1.00  0.63           N  
ATOM    179  CA  SER A  12       1.515  15.289  -8.942  1.00  0.63           C  
ATOM    180  C   SER A  12       2.598  15.399 -10.012  1.00  0.63           C  
ATOM    181  O   SER A  12       3.103  14.385 -10.494  1.00  0.63           O  
ATOM    182  CB  SER A  12       0.181  15.567  -9.589  1.00  0.63           C  
ATOM    183  OG  SER A  12      -0.889  15.359  -8.693  1.00  0.63           O  
ATOM    184  H   SER A  12       1.014  16.900  -7.617  1.00  0.63           H  
ATOM    185  HA  SER A  12       1.522  14.275  -8.538  1.00  0.63           H  
ATOM    186 1HB  SER A  12       0.161  16.591  -9.952  1.00  0.63           H  
ATOM    187 2HB  SER A  12       0.069  14.915 -10.450  1.00  0.63           H  
ATOM    188  HG  SER A  12      -0.905  14.401  -8.442  1.00  0.63           H  
ATOM    189  N   ALA A  13       2.972  16.632 -10.377  1.00  0.62           N  
ATOM    190  CA  ALA A  13       3.985  16.832 -11.408  1.00  0.62           C  
ATOM    191  C   ALA A  13       5.307  16.231 -10.967  1.00  0.62           C  
ATOM    192  O   ALA A  13       6.008  15.593 -11.755  1.00  0.62           O  
ATOM    193  CB  ALA A  13       4.155  18.309 -11.702  1.00  0.62           C  
ATOM    194  H   ALA A  13       2.560  17.434  -9.919  1.00  0.62           H  
ATOM    195  HA  ALA A  13       3.664  16.321 -12.312  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       4.906  18.442 -12.480  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       3.207  18.727 -12.032  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       4.480  18.820 -10.789  1.00  0.62           H  
ATOM    199  N   GLY A  14       5.618  16.398  -9.682  1.00  0.61           N  
ATOM    200  CA  GLY A  14       6.835  15.878  -9.091  1.00  0.61           C  
ATOM    201  C   GLY A  14       6.891  14.377  -9.282  1.00  0.61           C  
ATOM    202  O   GLY A  14       7.873  13.841  -9.798  1.00  0.61           O  
ATOM    203  H   GLY A  14       4.991  16.949  -9.086  1.00  0.61           H  
ATOM    204 1HA  GLY A  14       7.703  16.348  -9.553  1.00  0.61           H  
ATOM    205 2HA  GLY A  14       6.846  16.122  -8.031  1.00  0.61           H  
ATOM    206  N   LYS A  15       5.817  13.700  -8.889  1.00  0.61           N  
ATOM    207  CA  LYS A  15       5.739  12.251  -8.994  1.00  0.61           C  
ATOM    208  C   LYS A  15       5.885  11.799 -10.447  1.00  0.61           C  
ATOM    209  O   LYS A  15       6.575  10.814 -10.734  1.00  0.61           O  
ATOM    210  CB  LYS A  15       4.412  11.815  -8.403  1.00  0.61           C  
ATOM    211  CG  LYS A  15       4.364  11.973  -6.890  1.00  0.61           C  
ATOM    212  CD  LYS A  15       3.002  11.645  -6.321  1.00  0.61           C  
ATOM    213  CE  LYS A  15       3.009  11.747  -4.799  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       1.627  11.698  -4.229  1.00  0.61           N  
ATOM    215  H   LYS A  15       5.035  14.221  -8.481  1.00  0.61           H  
ATOM    216  HA  LYS A  15       6.552  11.815  -8.415  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       3.612  12.419  -8.825  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       4.213  10.773  -8.657  1.00  0.61           H  
ATOM    219 1HG  LYS A  15       5.126  11.368  -6.424  1.00  0.61           H  
ATOM    220 2HG  LYS A  15       4.578  13.015  -6.651  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       2.267  12.351  -6.720  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       2.709  10.636  -6.615  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       3.583  10.909  -4.402  1.00  0.61           H  
ATOM    224 2HE  LYS A  15       3.490  12.675  -4.496  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       1.679  11.758  -3.222  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       1.101  12.486  -4.586  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       1.141  10.842  -4.497  1.00  0.61           H  
ATOM    228  N   ILE A  16       5.306  12.555 -11.376  1.00  0.61           N  
ATOM    229  CA  ILE A  16       5.422  12.232 -12.787  1.00  0.61           C  
ATOM    230  C   ILE A  16       6.868  12.318 -13.244  1.00  0.61           C  
ATOM    231  O   ILE A  16       7.342  11.413 -13.927  1.00  0.61           O  
ATOM    232  CB  ILE A  16       4.512  13.133 -13.629  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       3.076  12.768 -13.303  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       4.807  12.970 -15.126  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       2.063  13.730 -13.766  1.00  0.61           C  
ATOM    236  H   ILE A  16       4.740  13.359 -11.091  1.00  0.61           H  
ATOM    237  HA  ILE A  16       5.087  11.203 -12.926  1.00  0.61           H  
ATOM    238  HB  ILE A  16       4.666  14.167 -13.341  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       2.862  11.810 -13.767  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       2.985  12.660 -12.236  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       4.148  13.620 -15.694  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16       5.844  13.241 -15.327  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       4.641  11.943 -15.425  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       1.086  13.360 -13.487  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       2.233  14.694 -13.298  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       2.130  13.829 -14.829  1.00  0.61           H  
ATOM    247  N   GLU A  17       7.585  13.388 -12.864  1.00  0.62           N  
ATOM    248  CA  GLU A  17       8.991  13.506 -13.258  1.00  0.62           C  
ATOM    249  C   GLU A  17       9.856  12.387 -12.660  1.00  0.62           C  
ATOM    250  O   GLU A  17      10.748  11.867 -13.341  1.00  0.62           O  
ATOM    251  CB  GLU A  17       9.576  14.879 -12.892  1.00  0.62           C  
ATOM    252  CG  GLU A  17       9.038  16.049 -13.741  1.00  0.62           C  
ATOM    253  CD  GLU A  17       9.688  17.401 -13.421  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      10.470  17.476 -12.498  1.00  0.62           O  
ATOM    255  OE2 GLU A  17       9.403  18.349 -14.120  1.00  0.62           O  
ATOM    256  H   GLU A  17       7.139  14.119 -12.307  1.00  0.62           H  
ATOM    257  HA  GLU A  17       9.039  13.419 -14.340  1.00  0.62           H  
ATOM    258 1HB  GLU A  17       9.346  15.097 -11.847  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      10.661  14.853 -12.991  1.00  0.62           H  
ATOM    260 1HG  GLU A  17       9.200  15.821 -14.793  1.00  0.62           H  
ATOM    261 2HG  GLU A  17       7.962  16.124 -13.577  1.00  0.62           H  
ATOM    262  N   ILE A  18       9.569  11.975 -11.417  1.00  0.64           N  
ATOM    263  CA  ILE A  18      10.333  10.896 -10.787  1.00  0.64           C  
ATOM    264  C   ILE A  18      10.168   9.599 -11.575  1.00  0.64           C  
ATOM    265  O   ILE A  18      11.129   8.843 -11.806  1.00  0.64           O  
ATOM    266  CB  ILE A  18       9.882  10.647  -9.331  1.00  0.64           C  
ATOM    267  CG1 ILE A  18      10.188  11.822  -8.430  1.00  0.64           C  
ATOM    268  CG2 ILE A  18      10.501   9.406  -8.818  1.00  0.64           C  
ATOM    269  CD1 ILE A  18      11.629  12.170  -8.340  1.00  0.64           C  
ATOM    270  H   ILE A  18       8.829  12.452 -10.894  1.00  0.64           H  
ATOM    271  HA  ILE A  18      11.384  11.171 -10.788  1.00  0.64           H  
ATOM    272  HB  ILE A  18       8.798  10.520  -9.323  1.00  0.64           H  
ATOM    273 1HG1 ILE A  18       9.661  12.684  -8.782  1.00  0.64           H  
ATOM    274 2HG1 ILE A  18       9.834  11.578  -7.441  1.00  0.64           H  
ATOM    275 1HG2 ILE A  18      10.141   9.202  -7.817  1.00  0.64           H  
ATOM    276 2HG2 ILE A  18      10.197   8.631  -9.478  1.00  0.64           H  
ATOM    277 3HG2 ILE A  18      11.585   9.493  -8.807  1.00  0.64           H  
ATOM    278 1HD1 ILE A  18      11.759  13.017  -7.666  1.00  0.64           H  
ATOM    279 2HD1 ILE A  18      12.196  11.319  -7.968  1.00  0.64           H  
ATOM    280 3HD1 ILE A  18      11.978  12.436  -9.322  1.00  0.64           H  
ATOM    281  N   LEU A  19       8.935   9.345 -12.014  1.00  0.67           N  
ATOM    282  CA  LEU A  19       8.658   8.167 -12.811  1.00  0.67           C  
ATOM    283  C   LEU A  19       9.257   8.283 -14.216  1.00  0.67           C  
ATOM    284  O   LEU A  19       9.945   7.376 -14.694  1.00  0.67           O  
ATOM    285  CB  LEU A  19       7.137   8.005 -12.936  1.00  0.67           C  
ATOM    286  CG  LEU A  19       6.380   7.611 -11.666  1.00  0.67           C  
ATOM    287  CD1 LEU A  19       4.910   7.695 -11.903  1.00  0.67           C  
ATOM    288  CD2 LEU A  19       6.750   6.258 -11.307  1.00  0.67           C  
ATOM    289  H   LEU A  19       8.172   9.979 -11.770  1.00  0.67           H  
ATOM    290  HA  LEU A  19       9.081   7.299 -12.314  1.00  0.67           H  
ATOM    291 1HB  LEU A  19       6.729   8.960 -13.259  1.00  0.67           H  
ATOM    292 2HB  LEU A  19       6.927   7.280 -13.697  1.00  0.67           H  
ATOM    293  HG  LEU A  19       6.643   8.293 -10.856  1.00  0.67           H  
ATOM    294 1HD1 LEU A  19       4.374   7.420 -10.992  1.00  0.67           H  
ATOM    295 2HD1 LEU A  19       4.676   8.714 -12.176  1.00  0.67           H  
ATOM    296 3HD1 LEU A  19       4.627   7.023 -12.709  1.00  0.67           H  
ATOM    297 1HD2 LEU A  19       6.242   5.951 -10.402  1.00  0.67           H  
ATOM    298 2HD2 LEU A  19       6.492   5.578 -12.113  1.00  0.67           H  
ATOM    299 3HD2 LEU A  19       7.799   6.263 -11.161  1.00  0.67           H  
ATOM    300  N   ALA A  20       9.053   9.435 -14.857  1.00  0.71           N  
ATOM    301  CA  ALA A  20       9.489   9.651 -16.230  1.00  0.71           C  
ATOM    302  C   ALA A  20      10.990   9.547 -16.401  1.00  0.71           C  
ATOM    303  O   ALA A  20      11.483   8.900 -17.332  1.00  0.71           O  
ATOM    304  CB  ALA A  20       9.054  11.037 -16.696  1.00  0.71           C  
ATOM    305  H   ALA A  20       8.528  10.170 -14.401  1.00  0.71           H  
ATOM    306  HA  ALA A  20       9.022   8.892 -16.843  1.00  0.71           H  
ATOM    307 1HB  ALA A  20       9.348  11.179 -17.733  1.00  0.71           H  
ATOM    308 2HB  ALA A  20       7.979  11.142 -16.603  1.00  0.71           H  
ATOM    309 3HB  ALA A  20       9.535  11.785 -16.075  1.00  0.71           H  
ATOM    310  N   GLY A  21      11.726  10.101 -15.445  1.00  0.76           N  
ATOM    311  CA  GLY A  21      13.172  10.137 -15.512  1.00  0.76           C  
ATOM    312  C   GLY A  21      13.841   8.877 -14.994  1.00  0.76           C  
ATOM    313  O   GLY A  21      15.069   8.825 -14.927  1.00  0.76           O  
ATOM    314  H   GLY A  21      11.270  10.591 -14.673  1.00  0.76           H  
ATOM    315 1HA  GLY A  21      13.475  10.311 -16.543  1.00  0.76           H  
ATOM    316 2HA  GLY A  21      13.524  10.992 -14.935  1.00  0.76           H  
ATOM    317  N   ARG A  22      13.057   7.870 -14.596  1.00  0.80           N  
ATOM    318  CA  ARG A  22      13.621   6.649 -14.035  1.00  0.80           C  
ATOM    319  C   ARG A  22      14.587   6.966 -12.878  1.00  0.80           C  
ATOM    320  O   ARG A  22      15.695   6.432 -12.811  1.00  0.80           O  
ATOM    321  CB  ARG A  22      14.313   5.833 -15.113  1.00  0.80           C  
ATOM    322  CG  ARG A  22      13.381   4.916 -15.911  1.00  0.80           C  
ATOM    323  CD  ARG A  22      12.426   5.675 -16.804  1.00  0.80           C  
ATOM    324  NE  ARG A  22      11.639   4.755 -17.630  1.00  0.80           N  
ATOM    325  CZ  ARG A  22      10.579   5.094 -18.410  1.00  0.80           C  
ATOM    326  NH1 ARG A  22      10.176   6.355 -18.483  1.00  0.80           N  
ATOM    327  NH2 ARG A  22       9.957   4.129 -19.093  1.00  0.80           N  
ATOM    328  H   ARG A  22      12.041   7.930 -14.691  1.00  0.80           H  
ATOM    329  HA  ARG A  22      12.802   6.040 -13.667  1.00  0.80           H  
ATOM    330 1HB  ARG A  22      14.810   6.486 -15.824  1.00  0.80           H  
ATOM    331 2HB  ARG A  22      15.079   5.210 -14.654  1.00  0.80           H  
ATOM    332 1HG  ARG A  22      13.977   4.252 -16.537  1.00  0.80           H  
ATOM    333 2HG  ARG A  22      12.786   4.322 -15.216  1.00  0.80           H  
ATOM    334 1HD  ARG A  22      11.736   6.260 -16.193  1.00  0.80           H  
ATOM    335 2HD  ARG A  22      12.978   6.345 -17.463  1.00  0.80           H  
ATOM    336  HE  ARG A  22      11.902   3.782 -17.610  1.00  0.80           H  
ATOM    337 1HH1 ARG A  22      10.662   7.104 -17.967  1.00  0.80           H  
ATOM    338 2HH1 ARG A  22       9.361   6.631 -19.033  1.00  0.80           H  
ATOM    339 1HH2 ARG A  22      10.279   3.175 -19.021  1.00  0.80           H  
ATOM    340 2HH2 ARG A  22       9.154   4.328 -19.702  1.00  0.80           H  
ATOM    341  N   MET A  23      14.151   7.846 -11.961  1.00  0.83           N  
ATOM    342  CA  MET A  23      14.970   8.307 -10.837  1.00  0.83           C  
ATOM    343  C   MET A  23      14.968   7.428  -9.579  1.00  0.83           C  
ATOM    344  O   MET A  23      15.651   7.745  -8.604  1.00  0.83           O  
ATOM    345  CB  MET A  23      14.527   9.715 -10.479  1.00  0.83           C  
ATOM    346  CG  MET A  23      14.812  10.732 -11.577  1.00  0.83           C  
ATOM    347  SD  MET A  23      14.131  12.359 -11.241  1.00  0.83           S  
ATOM    348  CE  MET A  23      15.118  12.859  -9.841  1.00  0.83           C  
ATOM    349  H   MET A  23      13.207   8.225 -12.054  1.00  0.83           H  
ATOM    350  HA  MET A  23      16.000   8.354 -11.188  1.00  0.83           H  
ATOM    351 1HB  MET A  23      13.456   9.717 -10.297  1.00  0.83           H  
ATOM    352 2HB  MET A  23      15.021  10.038  -9.564  1.00  0.83           H  
ATOM    353 1HG  MET A  23      15.887  10.825 -11.717  1.00  0.83           H  
ATOM    354 2HG  MET A  23      14.383  10.371 -12.507  1.00  0.83           H  
ATOM    355 1HE  MET A  23      14.808  13.853  -9.515  1.00  0.83           H  
ATOM    356 2HE  MET A  23      14.977  12.148  -9.025  1.00  0.83           H  
ATOM    357 3HE  MET A  23      16.170  12.882 -10.125  1.00  0.83           H  
ATOM    358  N   ALA A  24      14.214   6.337  -9.580  1.00  0.86           N  
ATOM    359  CA  ALA A  24      14.139   5.471  -8.405  1.00  0.86           C  
ATOM    360  C   ALA A  24      13.830   4.017  -8.773  1.00  0.86           C  
ATOM    361  O   ALA A  24      13.542   3.695  -9.923  1.00  0.86           O  
ATOM    362  CB  ALA A  24      13.113   6.009  -7.434  1.00  0.86           C  
ATOM    363  H   ALA A  24      13.647   6.144 -10.392  1.00  0.86           H  
ATOM    364  HA  ALA A  24      15.113   5.486  -7.918  1.00  0.86           H  
ATOM    365 1HB  ALA A  24      13.099   5.397  -6.551  1.00  0.86           H  
ATOM    366 2HB  ALA A  24      13.393   7.021  -7.174  1.00  0.86           H  
ATOM    367 3HB  ALA A  24      12.151   6.007  -7.856  1.00  0.86           H  
ATOM    368  N   LEU A  25      13.940   3.129  -7.787  1.00  0.86           N  
ATOM    369  CA  LEU A  25      13.701   1.702  -7.991  1.00  0.86           C  
ATOM    370  C   LEU A  25      12.253   1.427  -8.382  1.00  0.86           C  
ATOM    371  O   LEU A  25      11.333   2.128  -7.954  1.00  0.86           O  
ATOM    372  CB  LEU A  25      14.052   0.919  -6.722  1.00  0.86           C  
ATOM    373  CG  LEU A  25      15.516   0.948  -6.307  1.00  0.86           C  
ATOM    374  CD1 LEU A  25      15.646   0.255  -4.977  1.00  0.86           C  
ATOM    375  CD2 LEU A  25      16.362   0.261  -7.367  1.00  0.86           C  
ATOM    376  H   LEU A  25      14.183   3.456  -6.857  1.00  0.86           H  
ATOM    377  HA  LEU A  25      14.345   1.360  -8.801  1.00  0.86           H  
ATOM    378 1HB  LEU A  25      13.469   1.323  -5.893  1.00  0.86           H  
ATOM    379 2HB  LEU A  25      13.770  -0.129  -6.865  1.00  0.86           H  
ATOM    380  HG  LEU A  25      15.848   1.979  -6.189  1.00  0.86           H  
ATOM    381 1HD1 LEU A  25      16.687   0.263  -4.655  1.00  0.86           H  
ATOM    382 2HD1 LEU A  25      15.031   0.768  -4.235  1.00  0.86           H  
ATOM    383 3HD1 LEU A  25      15.304  -0.763  -5.086  1.00  0.86           H  
ATOM    384 1HD2 LEU A  25      17.410   0.275  -7.064  1.00  0.86           H  
ATOM    385 2HD2 LEU A  25      16.033  -0.766  -7.477  1.00  0.86           H  
ATOM    386 3HD2 LEU A  25      16.251   0.781  -8.318  1.00  0.86           H  
ATOM    387  N   TRP A  26      12.053   0.385  -9.188  1.00  0.84           N  
ATOM    388  CA  TRP A  26      10.718  -0.003  -9.643  1.00  0.84           C  
ATOM    389  C   TRP A  26       9.712  -0.129  -8.480  1.00  0.84           C  
ATOM    390  O   TRP A  26       8.539   0.227  -8.610  1.00  0.84           O  
ATOM    391  CB  TRP A  26      10.813  -1.356 -10.361  1.00  0.84           C  
ATOM    392  CG  TRP A  26      11.046  -2.499  -9.459  1.00  0.84           C  
ATOM    393  CD1 TRP A  26      12.208  -3.033  -9.096  1.00  0.84           C  
ATOM    394  CD2 TRP A  26      10.034  -3.232  -8.744  1.00  0.84           C  
ATOM    395  NE1 TRP A  26      11.997  -4.048  -8.215  1.00  0.84           N  
ATOM    396  CE2 TRP A  26      10.685  -4.171  -7.983  1.00  0.84           C  
ATOM    397  CE3 TRP A  26       8.653  -3.136  -8.676  1.00  0.84           C  
ATOM    398  CZ2 TRP A  26      10.015  -5.020  -7.152  1.00  0.84           C  
ATOM    399  CZ3 TRP A  26       7.988  -3.966  -7.862  1.00  0.84           C  
ATOM    400  CH2 TRP A  26       8.638  -4.892  -7.104  1.00  0.84           C  
ATOM    401  H   TRP A  26      12.852  -0.145  -9.507  1.00  0.84           H  
ATOM    402  HA  TRP A  26      10.358   0.754 -10.339  1.00  0.84           H  
ATOM    403 1HB  TRP A  26       9.960  -1.558 -10.891  1.00  0.84           H  
ATOM    404 2HB  TRP A  26      11.631  -1.323 -11.079  1.00  0.84           H  
ATOM    405  HD1 TRP A  26      13.177  -2.697  -9.440  1.00  0.84           H  
ATOM    406  HE1 TRP A  26      12.714  -4.622  -7.770  1.00  0.84           H  
ATOM    407  HE3 TRP A  26       8.115  -2.395  -9.258  1.00  0.84           H  
ATOM    408  HZ2 TRP A  26      10.535  -5.761  -6.543  1.00  0.84           H  
ATOM    409  HZ3 TRP A  26       6.928  -3.850  -7.839  1.00  0.84           H  
ATOM    410  HH2 TRP A  26       8.067  -5.539  -6.451  1.00  0.84           H  
ATOM    411  N   PHE A  27      10.179  -0.618  -7.331  1.00  0.82           N  
ATOM    412  CA  PHE A  27       9.319  -0.781  -6.176  1.00  0.82           C  
ATOM    413  C   PHE A  27       8.752   0.529  -5.741  1.00  0.82           C  
ATOM    414  O   PHE A  27       7.562   0.653  -5.483  1.00  0.82           O  
ATOM    415  CB  PHE A  27      10.015  -1.435  -5.009  1.00  0.82           C  
ATOM    416  CG  PHE A  27       9.153  -1.336  -3.832  1.00  0.82           C  
ATOM    417  CD1 PHE A  27       8.070  -2.141  -3.705  1.00  0.82           C  
ATOM    418  CD2 PHE A  27       9.417  -0.396  -2.843  1.00  0.82           C  
ATOM    419  CE1 PHE A  27       7.248  -2.042  -2.604  1.00  0.82           C  
ATOM    420  CE2 PHE A  27       8.599  -0.281  -1.749  1.00  0.82           C  
ATOM    421  CZ  PHE A  27       7.510  -1.111  -1.630  1.00  0.82           C  
ATOM    422  H   PHE A  27      11.149  -0.895  -7.277  1.00  0.82           H  
ATOM    423  HA  PHE A  27       8.482  -1.417  -6.455  1.00  0.82           H  
ATOM    424 1HB  PHE A  27      10.212  -2.486  -5.222  1.00  0.82           H  
ATOM    425 2HB  PHE A  27      10.965  -0.942  -4.800  1.00  0.82           H  
ATOM    426  HD1 PHE A  27       7.869  -2.868  -4.483  1.00  0.82           H  
ATOM    427  HD2 PHE A  27      10.282   0.260  -2.948  1.00  0.82           H  
ATOM    428  HE1 PHE A  27       6.380  -2.701  -2.491  1.00  0.82           H  
ATOM    429  HE2 PHE A  27       8.811   0.460  -0.980  1.00  0.82           H  
ATOM    430  HZ  PHE A  27       6.846  -1.042  -0.762  1.00  0.82           H  
ATOM    431  N   GLU A  28       9.636   1.503  -5.612  1.00  0.78           N  
ATOM    432  CA  GLU A  28       9.274   2.822  -5.153  1.00  0.78           C  
ATOM    433  C   GLU A  28       8.307   3.466  -6.142  1.00  0.78           C  
ATOM    434  O   GLU A  28       7.410   4.217  -5.753  1.00  0.78           O  
ATOM    435  CB  GLU A  28      10.545   3.640  -4.951  1.00  0.78           C  
ATOM    436  CG  GLU A  28      11.412   3.143  -3.764  1.00  0.78           C  
ATOM    437  CD  GLU A  28      12.652   3.968  -3.487  1.00  0.78           C  
ATOM    438  OE1 GLU A  28      13.176   4.571  -4.386  1.00  0.78           O  
ATOM    439  OE2 GLU A  28      13.045   4.030  -2.341  1.00  0.78           O  
ATOM    440  H   GLU A  28      10.593   1.324  -5.875  1.00  0.78           H  
ATOM    441  HA  GLU A  28       8.766   2.725  -4.194  1.00  0.78           H  
ATOM    442 1HB  GLU A  28      11.155   3.587  -5.851  1.00  0.78           H  
ATOM    443 2HB  GLU A  28      10.281   4.662  -4.813  1.00  0.78           H  
ATOM    444 1HG  GLU A  28      10.813   3.097  -2.869  1.00  0.78           H  
ATOM    445 2HG  GLU A  28      11.724   2.125  -3.996  1.00  0.78           H  
ATOM    446  N   TYR A  29       8.475   3.158  -7.428  1.00  0.74           N  
ATOM    447  CA  TYR A  29       7.567   3.653  -8.454  1.00  0.74           C  
ATOM    448  C   TYR A  29       6.142   3.152  -8.308  1.00  0.74           C  
ATOM    449  O   TYR A  29       5.183   3.898  -8.503  1.00  0.74           O  
ATOM    450  CB  TYR A  29       8.035   3.266  -9.840  1.00  0.74           C  
ATOM    451  CG  TYR A  29       9.129   4.025 -10.284  1.00  0.74           C  
ATOM    452  CD1 TYR A  29       9.769   3.714 -11.458  1.00  0.74           C  
ATOM    453  CD2 TYR A  29       9.513   5.078  -9.526  1.00  0.74           C  
ATOM    454  CE1 TYR A  29      10.787   4.513 -11.869  1.00  0.74           C  
ATOM    455  CE2 TYR A  29      10.493   5.841  -9.938  1.00  0.74           C  
ATOM    456  CZ  TYR A  29      11.124   5.589 -11.081  1.00  0.74           C  
ATOM    457  OH  TYR A  29      12.081   6.419 -11.443  1.00  0.74           O  
ATOM    458  H   TYR A  29       9.271   2.570  -7.689  1.00  0.74           H  
ATOM    459  HA  TYR A  29       7.533   4.739  -8.378  1.00  0.74           H  
ATOM    460 1HB  TYR A  29       8.313   2.233  -9.864  1.00  0.74           H  
ATOM    461 2HB  TYR A  29       7.219   3.392 -10.548  1.00  0.74           H  
ATOM    462  HD1 TYR A  29       9.452   2.858 -12.055  1.00  0.74           H  
ATOM    463  HD2 TYR A  29       9.005   5.305  -8.594  1.00  0.74           H  
ATOM    464  HE1 TYR A  29      11.309   4.314 -12.801  1.00  0.74           H  
ATOM    465  HE2 TYR A  29      10.790   6.671  -9.355  1.00  0.74           H  
ATOM    466  HH  TYR A  29      11.807   7.330 -11.199  1.00  0.74           H  
ATOM    467  N   ALA A  30       5.994   1.891  -7.943  1.00  0.71           N  
ATOM    468  CA  ALA A  30       4.677   1.282  -7.843  1.00  0.71           C  
ATOM    469  C   ALA A  30       3.618   2.145  -7.073  1.00  0.71           C  
ATOM    470  O   ALA A  30       2.537   2.377  -7.632  1.00  0.71           O  
ATOM    471  CB  ALA A  30       4.857  -0.089  -7.229  1.00  0.71           C  
ATOM    472  H   ALA A  30       6.833   1.319  -7.796  1.00  0.71           H  
ATOM    473  HA  ALA A  30       4.295   1.148  -8.856  1.00  0.71           H  
ATOM    474 1HB  ALA A  30       3.921  -0.585  -7.195  1.00  0.71           H  
ATOM    475 2HB  ALA A  30       5.556  -0.654  -7.850  1.00  0.71           H  
ATOM    476 3HB  ALA A  30       5.256  -0.048  -6.252  1.00  0.71           H  
ATOM    477  N   PRO A  31       3.841   2.639  -5.822  1.00  0.68           N  
ATOM    478  CA  PRO A  31       2.924   3.504  -5.102  1.00  0.68           C  
ATOM    479  C   PRO A  31       2.802   4.901  -5.707  1.00  0.68           C  
ATOM    480  O   PRO A  31       1.849   5.624  -5.408  1.00  0.68           O  
ATOM    481  CB  PRO A  31       3.518   3.541  -3.695  1.00  0.68           C  
ATOM    482  CG  PRO A  31       4.950   3.238  -3.878  1.00  0.68           C  
ATOM    483  CD  PRO A  31       4.990   2.245  -4.996  1.00  0.68           C  
ATOM    484  HA  PRO A  31       1.939   3.016  -5.073  1.00  0.68           H  
ATOM    485 1HB  PRO A  31       3.349   4.513  -3.247  1.00  0.68           H  
ATOM    486 2HB  PRO A  31       3.015   2.806  -3.050  1.00  0.68           H  
ATOM    487 1HG  PRO A  31       5.507   4.159  -4.107  1.00  0.68           H  
ATOM    488 2HG  PRO A  31       5.368   2.825  -2.949  1.00  0.68           H  
ATOM    489 1HD  PRO A  31       5.898   2.341  -5.493  1.00  0.68           H  
ATOM    490 2HD  PRO A  31       4.850   1.251  -4.562  1.00  0.68           H  
ATOM    491  N   LEU A  32       3.740   5.311  -6.567  1.00  0.66           N  
ATOM    492  CA  LEU A  32       3.624   6.645  -7.135  1.00  0.66           C  
ATOM    493  C   LEU A  32       2.625   6.550  -8.268  1.00  0.66           C  
ATOM    494  O   LEU A  32       1.821   7.454  -8.490  1.00  0.66           O  
ATOM    495  CB  LEU A  32       4.958   7.164  -7.668  1.00  0.66           C  
ATOM    496  CG  LEU A  32       6.080   7.346  -6.639  1.00  0.66           C  
ATOM    497  CD1 LEU A  32       7.347   7.881  -7.358  1.00  0.66           C  
ATOM    498  CD2 LEU A  32       5.615   8.258  -5.527  1.00  0.66           C  
ATOM    499  H   LEU A  32       4.508   4.717  -6.863  1.00  0.66           H  
ATOM    500  HA  LEU A  32       3.250   7.331  -6.377  1.00  0.66           H  
ATOM    501 1HB  LEU A  32       5.315   6.464  -8.408  1.00  0.66           H  
ATOM    502 2HB  LEU A  32       4.791   8.122  -8.159  1.00  0.66           H  
ATOM    503  HG  LEU A  32       6.328   6.378  -6.215  1.00  0.66           H  
ATOM    504 1HD1 LEU A  32       8.160   7.985  -6.638  1.00  0.66           H  
ATOM    505 2HD1 LEU A  32       7.644   7.188  -8.137  1.00  0.66           H  
ATOM    506 3HD1 LEU A  32       7.132   8.852  -7.805  1.00  0.66           H  
ATOM    507 1HD2 LEU A  32       6.409   8.359  -4.803  1.00  0.66           H  
ATOM    508 2HD2 LEU A  32       5.368   9.219  -5.931  1.00  0.66           H  
ATOM    509 3HD2 LEU A  32       4.736   7.826  -5.048  1.00  0.66           H  
ATOM    510  N   ILE A  33       2.642   5.411  -8.950  1.00  0.65           N  
ATOM    511  CA  ILE A  33       1.720   5.166 -10.044  1.00  0.65           C  
ATOM    512  C   ILE A  33       0.310   5.071  -9.476  1.00  0.65           C  
ATOM    513  O   ILE A  33      -0.621   5.688 -10.002  1.00  0.65           O  
ATOM    514  CB  ILE A  33       2.105   3.901 -10.806  1.00  0.65           C  
ATOM    515  CG1 ILE A  33       3.452   4.155 -11.485  1.00  0.65           C  
ATOM    516  CG2 ILE A  33       1.058   3.582 -11.856  1.00  0.65           C  
ATOM    517  CD1 ILE A  33       4.104   2.947 -12.022  1.00  0.65           C  
ATOM    518  H   ILE A  33       3.351   4.712  -8.714  1.00  0.65           H  
ATOM    519  HA  ILE A  33       1.761   6.009 -10.734  1.00  0.65           H  
ATOM    520  HB  ILE A  33       2.212   3.065 -10.111  1.00  0.65           H  
ATOM    521 1HG1 ILE A  33       3.297   4.855 -12.306  1.00  0.65           H  
ATOM    522 2HG1 ILE A  33       4.126   4.612 -10.763  1.00  0.65           H  
ATOM    523 1HG2 ILE A  33       1.354   2.691 -12.391  1.00  0.65           H  
ATOM    524 2HG2 ILE A  33       0.096   3.417 -11.381  1.00  0.65           H  
ATOM    525 3HG2 ILE A  33       0.976   4.406 -12.552  1.00  0.65           H  
ATOM    526 1HD1 ILE A  33       5.048   3.229 -12.484  1.00  0.65           H  
ATOM    527 2HD1 ILE A  33       4.290   2.245 -11.207  1.00  0.65           H  
ATOM    528 3HD1 ILE A  33       3.463   2.485 -12.755  1.00  0.65           H  
ATOM    529  N   SER A  34       0.159   4.323  -8.369  1.00  0.65           N  
ATOM    530  CA  SER A  34      -1.149   4.210  -7.726  1.00  0.65           C  
ATOM    531  C   SER A  34      -1.632   5.590  -7.262  1.00  0.65           C  
ATOM    532  O   SER A  34      -2.813   5.931  -7.420  1.00  0.65           O  
ATOM    533  CB  SER A  34      -1.082   3.274  -6.536  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.794   1.962  -6.940  1.00  0.65           O  
ATOM    535  H   SER A  34       0.962   3.812  -7.994  1.00  0.65           H  
ATOM    536  HA  SER A  34      -1.860   3.816  -8.452  1.00  0.65           H  
ATOM    537 1HB  SER A  34      -0.314   3.624  -5.848  1.00  0.65           H  
ATOM    538 2HB  SER A  34      -2.030   3.296  -6.005  1.00  0.65           H  
ATOM    539  HG  SER A  34       0.087   2.002  -7.344  1.00  0.65           H  
ATOM    540  N   SER A  35      -0.715   6.401  -6.714  1.00  0.65           N  
ATOM    541  CA  SER A  35      -1.057   7.747  -6.277  1.00  0.65           C  
ATOM    542  C   SER A  35      -1.544   8.577  -7.461  1.00  0.65           C  
ATOM    543  O   SER A  35      -2.584   9.228  -7.370  1.00  0.65           O  
ATOM    544  CB  SER A  35       0.137   8.410  -5.627  1.00  0.65           C  
ATOM    545  OG  SER A  35      -0.176   9.709  -5.183  1.00  0.65           O  
ATOM    546  H   SER A  35       0.240   6.076  -6.564  1.00  0.65           H  
ATOM    547  HA  SER A  35      -1.862   7.680  -5.546  1.00  0.65           H  
ATOM    548 1HB  SER A  35       0.477   7.799  -4.804  1.00  0.65           H  
ATOM    549 2HB  SER A  35       0.947   8.462  -6.344  1.00  0.65           H  
ATOM    550  HG  SER A  35      -0.668  10.125  -5.915  1.00  0.65           H  
ATOM    551  N   LEU A  36      -0.826   8.528  -8.589  1.00  0.66           N  
ATOM    552  CA  LEU A  36      -1.248   9.296  -9.751  1.00  0.66           C  
ATOM    553  C   LEU A  36      -2.614   8.835 -10.235  1.00  0.66           C  
ATOM    554  O   LEU A  36      -3.446   9.659 -10.628  1.00  0.66           O  
ATOM    555  CB  LEU A  36      -0.219   9.208 -10.878  1.00  0.66           C  
ATOM    556  CG  LEU A  36       1.094   9.950 -10.636  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       2.026   9.650 -11.781  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       0.824  11.462 -10.514  1.00  0.66           C  
ATOM    559  H   LEU A  36       0.033   7.981  -8.624  1.00  0.66           H  
ATOM    560  HA  LEU A  36      -1.322  10.340  -9.455  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       0.020   8.155 -11.041  1.00  0.66           H  
ATOM    562 2HB  LEU A  36      -0.653   9.603 -11.782  1.00  0.66           H  
ATOM    563  HG  LEU A  36       1.553   9.597  -9.716  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       2.970  10.167 -11.613  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       2.190   8.576 -11.830  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       1.578   9.993 -12.711  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       1.759  11.991 -10.338  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       0.371  11.827 -11.434  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       0.144  11.649  -9.675  1.00  0.66           H  
ATOM    570  N   TYR A  37      -2.885   7.535 -10.169  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -4.207   7.074 -10.547  1.00  0.67           C  
ATOM    572  C   TYR A  37      -5.250   7.752  -9.658  1.00  0.67           C  
ATOM    573  O   TYR A  37      -6.223   8.329 -10.151  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -4.325   5.559 -10.492  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -5.693   5.108 -10.880  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -6.029   5.108 -12.214  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -6.608   4.697  -9.926  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -7.286   4.702 -12.617  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -7.869   4.286 -10.319  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -8.208   4.289 -11.662  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -9.463   3.884 -12.058  1.00  0.67           O  
ATOM    582  H   TYR A  37      -2.169   6.870  -9.878  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -4.406   7.384 -11.560  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -3.597   5.108 -11.170  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -4.113   5.204  -9.489  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -5.291   5.442 -12.942  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -6.335   4.701  -8.869  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -7.554   4.708 -13.671  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -8.595   3.963  -9.573  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -9.975   3.630 -11.287  1.00  0.67           H  
ATOM    591  N   THR A  38      -5.023   7.729  -8.343  1.00  0.68           N  
ATOM    592  CA  THR A  38      -5.938   8.340  -7.380  1.00  0.68           C  
ATOM    593  C   THR A  38      -6.140   9.833  -7.676  1.00  0.68           C  
ATOM    594  O   THR A  38      -7.264  10.340  -7.610  1.00  0.68           O  
ATOM    595  CB  THR A  38      -5.426   8.156  -5.937  1.00  0.68           C  
ATOM    596  OG1 THR A  38      -5.334   6.752  -5.637  1.00  0.68           O  
ATOM    597  CG2 THR A  38      -6.369   8.825  -4.956  1.00  0.68           C  
ATOM    598  H   THR A  38      -4.192   7.245  -7.998  1.00  0.68           H  
ATOM    599  HA  THR A  38      -6.904   7.844  -7.466  1.00  0.68           H  
ATOM    600  HB  THR A  38      -4.443   8.602  -5.841  1.00  0.68           H  
ATOM    601  HG1 THR A  38      -4.667   6.348  -6.224  1.00  0.68           H  
ATOM    602 1HG2 THR A  38      -5.993   8.690  -3.943  1.00  0.68           H  
ATOM    603 2HG2 THR A  38      -6.426   9.891  -5.184  1.00  0.68           H  
ATOM    604 3HG2 THR A  38      -7.359   8.381  -5.039  1.00  0.68           H  
ATOM    605  N   ASP A  39      -5.051  10.530  -8.023  1.00  0.68           N  
ATOM    606  CA  ASP A  39      -5.066  11.956  -8.370  1.00  0.68           C  
ATOM    607  C   ASP A  39      -5.913  12.280  -9.619  1.00  0.68           C  
ATOM    608  O   ASP A  39      -6.242  13.449  -9.845  1.00  0.68           O  
ATOM    609  CB  ASP A  39      -3.649  12.503  -8.632  1.00  0.68           C  
ATOM    610  CG  ASP A  39      -2.723  12.706  -7.399  1.00  0.68           C  
ATOM    611  OD1 ASP A  39      -3.188  12.671  -6.281  1.00  0.68           O  
ATOM    612  OD2 ASP A  39      -1.525  12.910  -7.619  1.00  0.68           O  
ATOM    613  H   ASP A  39      -4.159  10.038  -8.030  1.00  0.68           H  
ATOM    614  HA  ASP A  39      -5.491  12.499  -7.527  1.00  0.68           H  
ATOM    615 1HB  ASP A  39      -3.149  11.825  -9.299  1.00  0.68           H  
ATOM    616 2HB  ASP A  39      -3.732  13.454  -9.153  1.00  0.68           H  
ATOM    617  N   GLY A  40      -6.221  11.279 -10.460  1.00  0.68           N  
ATOM    618  CA  GLY A  40      -6.987  11.517 -11.680  1.00  0.68           C  
ATOM    619  C   GLY A  40      -6.239  11.213 -12.986  1.00  0.68           C  
ATOM    620  O   GLY A  40      -6.733  11.537 -14.071  1.00  0.68           O  
ATOM    621  H   GLY A  40      -5.970  10.317 -10.238  1.00  0.68           H  
ATOM    622 1HA  GLY A  40      -7.887  10.904 -11.640  1.00  0.68           H  
ATOM    623 2HA  GLY A  40      -7.321  12.551 -11.694  1.00  0.68           H  
ATOM    624  N   PHE A  41      -5.066  10.588 -12.907  1.00  0.69           N  
ATOM    625  CA  PHE A  41      -4.318  10.253 -14.116  1.00  0.69           C  
ATOM    626  C   PHE A  41      -4.553   8.791 -14.494  1.00  0.69           C  
ATOM    627  O   PHE A  41      -4.109   7.883 -13.799  1.00  0.69           O  
ATOM    628  CB  PHE A  41      -2.827  10.460 -13.881  1.00  0.69           C  
ATOM    629  CG  PHE A  41      -2.407  11.868 -13.620  1.00  0.69           C  
ATOM    630  CD1 PHE A  41      -2.475  12.384 -12.344  1.00  0.69           C  
ATOM    631  CD2 PHE A  41      -1.928  12.671 -14.629  1.00  0.69           C  
ATOM    632  CE1 PHE A  41      -2.084  13.668 -12.074  1.00  0.69           C  
ATOM    633  CE2 PHE A  41      -1.534  13.967 -14.373  1.00  0.69           C  
ATOM    634  CZ  PHE A  41      -1.611  14.468 -13.088  1.00  0.69           C  
ATOM    635  H   PHE A  41      -4.674  10.328 -12.001  1.00  0.69           H  
ATOM    636  HA  PHE A  41      -4.652  10.889 -14.937  1.00  0.69           H  
ATOM    637 1HB  PHE A  41      -2.514   9.847 -13.054  1.00  0.69           H  
ATOM    638 2HB  PHE A  41      -2.291  10.124 -14.759  1.00  0.69           H  
ATOM    639  HD1 PHE A  41      -2.846  11.758 -11.546  1.00  0.69           H  
ATOM    640  HD2 PHE A  41      -1.863  12.275 -15.630  1.00  0.69           H  
ATOM    641  HE1 PHE A  41      -2.150  14.050 -11.054  1.00  0.69           H  
ATOM    642  HE2 PHE A  41      -1.157  14.594 -15.182  1.00  0.69           H  
ATOM    643  HZ  PHE A  41      -1.298  15.489 -12.879  1.00  0.69           H  
ATOM    644  N   THR A  42      -5.260   8.551 -15.586  1.00  0.69           N  
ATOM    645  CA  THR A  42      -5.585   7.177 -15.941  1.00  0.69           C  
ATOM    646  C   THR A  42      -4.320   6.515 -16.487  1.00  0.69           C  
ATOM    647  O   THR A  42      -3.440   7.229 -16.958  1.00  0.69           O  
ATOM    648  CB  THR A  42      -6.723   7.185 -16.983  1.00  0.69           C  
ATOM    649  OG1 THR A  42      -6.288   7.860 -18.198  1.00  0.69           O  
ATOM    650  CG2 THR A  42      -7.905   7.920 -16.404  1.00  0.69           C  
ATOM    651  H   THR A  42      -5.606   9.328 -16.135  1.00  0.69           H  
ATOM    652  HA  THR A  42      -5.923   6.667 -15.043  1.00  0.69           H  
ATOM    653  HB  THR A  42      -7.030   6.184 -17.228  1.00  0.69           H  
ATOM    654  HG1 THR A  42      -7.033   7.902 -18.817  1.00  0.69           H  
ATOM    655 1HG2 THR A  42      -8.716   7.936 -17.130  1.00  0.69           H  
ATOM    656 2HG2 THR A  42      -8.237   7.411 -15.497  1.00  0.69           H  
ATOM    657 3HG2 THR A  42      -7.615   8.944 -16.159  1.00  0.69           H  
ATOM    658  N   PRO A  43      -4.205   5.173 -16.518  1.00  0.69           N  
ATOM    659  CA  PRO A  43      -3.085   4.447 -17.094  1.00  0.69           C  
ATOM    660  C   PRO A  43      -2.547   5.059 -18.404  1.00  0.69           C  
ATOM    661  O   PRO A  43      -1.349   5.338 -18.445  1.00  0.69           O  
ATOM    662  CB  PRO A  43      -3.635   3.022 -17.187  1.00  0.69           C  
ATOM    663  CG  PRO A  43      -4.560   2.940 -15.991  1.00  0.69           C  
ATOM    664  CD  PRO A  43      -5.256   4.283 -15.962  1.00  0.69           C  
ATOM    665  HA  PRO A  43      -2.276   4.455 -16.347  1.00  0.69           H  
ATOM    666 1HB  PRO A  43      -4.105   2.793 -18.119  1.00  0.69           H  
ATOM    667 2HB  PRO A  43      -2.794   2.312 -17.094  1.00  0.69           H  
ATOM    668 1HG  PRO A  43      -5.258   2.096 -16.101  1.00  0.69           H  
ATOM    669 2HG  PRO A  43      -3.973   2.750 -15.077  1.00  0.69           H  
ATOM    670 1HD  PRO A  43      -6.144   4.248 -16.594  1.00  0.69           H  
ATOM    671 2HD  PRO A  43      -5.481   4.527 -14.946  1.00  0.69           H  
ATOM    672  N   PRO A  44      -3.337   5.271 -19.505  1.00  0.69           N  
ATOM    673  CA  PRO A  44      -2.842   5.855 -20.743  1.00  0.69           C  
ATOM    674  C   PRO A  44      -2.364   7.295 -20.569  1.00  0.69           C  
ATOM    675  O   PRO A  44      -1.558   7.785 -21.356  1.00  0.69           O  
ATOM    676  CB  PRO A  44      -4.056   5.783 -21.680  1.00  0.69           C  
ATOM    677  CG  PRO A  44      -5.248   5.706 -20.769  1.00  0.69           C  
ATOM    678  CD  PRO A  44      -4.781   4.901 -19.587  1.00  0.69           C  
ATOM    679  HA  PRO A  44      -2.031   5.223 -21.131  1.00  0.69           H  
ATOM    680 1HB  PRO A  44      -4.078   6.674 -22.326  1.00  0.69           H  
ATOM    681 2HB  PRO A  44      -3.967   4.910 -22.342  1.00  0.69           H  
ATOM    682 1HG  PRO A  44      -5.565   6.720 -20.488  1.00  0.69           H  
ATOM    683 2HG  PRO A  44      -6.097   5.241 -21.292  1.00  0.69           H  
ATOM    684 1HD  PRO A  44      -5.357   5.201 -18.748  1.00  0.69           H  
ATOM    685 2HD  PRO A  44      -4.903   3.844 -19.829  1.00  0.69           H  
ATOM    686  N   THR A  45      -2.839   7.989 -19.531  1.00  0.69           N  
ATOM    687  CA  THR A  45      -2.401   9.354 -19.310  1.00  0.69           C  
ATOM    688  C   THR A  45      -1.011   9.261 -18.722  1.00  0.69           C  
ATOM    689  O   THR A  45      -0.087   9.968 -19.128  1.00  0.69           O  
ATOM    690  CB  THR A  45      -3.313  10.124 -18.340  1.00  0.69           C  
ATOM    691  OG1 THR A  45      -4.664  10.160 -18.832  1.00  0.69           O  
ATOM    692  CG2 THR A  45      -2.799  11.527 -18.178  1.00  0.69           C  
ATOM    693  H   THR A  45      -3.475   7.579 -18.856  1.00  0.69           H  
ATOM    694  HA  THR A  45      -2.349   9.883 -20.262  1.00  0.69           H  
ATOM    695  HB  THR A  45      -3.301   9.646 -17.369  1.00  0.69           H  
ATOM    696  HG1 THR A  45      -5.117   9.310 -18.633  1.00  0.69           H  
ATOM    697 1HG2 THR A  45      -3.436  12.068 -17.479  1.00  0.69           H  
ATOM    698 2HG2 THR A  45      -1.787  11.481 -17.797  1.00  0.69           H  
ATOM    699 3HG2 THR A  45      -2.801  12.032 -19.143  1.00  0.69           H  
ATOM    700  N   ILE A  46      -0.861   8.334 -17.779  1.00  0.68           N  
ATOM    701  CA  ILE A  46       0.406   8.135 -17.114  1.00  0.68           C  
ATOM    702  C   ILE A  46       1.413   7.703 -18.169  1.00  0.68           C  
ATOM    703  O   ILE A  46       2.513   8.246 -18.220  1.00  0.68           O  
ATOM    704  CB  ILE A  46       0.289   7.091 -15.978  1.00  0.68           C  
ATOM    705  CG1 ILE A  46      -0.600   7.662 -14.860  1.00  0.68           C  
ATOM    706  CG2 ILE A  46       1.675   6.702 -15.419  1.00  0.68           C  
ATOM    707  CD1 ILE A  46      -1.019   6.651 -13.816  1.00  0.68           C  
ATOM    708  H   ILE A  46      -1.672   7.773 -17.511  1.00  0.68           H  
ATOM    709  HA  ILE A  46       0.734   9.080 -16.683  1.00  0.68           H  
ATOM    710  HB  ILE A  46      -0.205   6.207 -16.359  1.00  0.68           H  
ATOM    711 1HG1 ILE A  46      -0.075   8.476 -14.364  1.00  0.68           H  
ATOM    712 2HG1 ILE A  46      -1.505   8.050 -15.317  1.00  0.68           H  
ATOM    713 1HG2 ILE A  46       1.551   5.962 -14.628  1.00  0.68           H  
ATOM    714 2HG2 ILE A  46       2.285   6.277 -16.218  1.00  0.68           H  
ATOM    715 3HG2 ILE A  46       2.167   7.585 -15.017  1.00  0.68           H  
ATOM    716 1HD1 ILE A  46      -1.660   7.135 -13.076  1.00  0.68           H  
ATOM    717 2HD1 ILE A  46      -1.573   5.840 -14.296  1.00  0.68           H  
ATOM    718 3HD1 ILE A  46      -0.143   6.252 -13.326  1.00  0.68           H  
ATOM    719  N   GLU A  47       1.022   6.769 -19.041  1.00  0.68           N  
ATOM    720  CA  GLU A  47       1.891   6.286 -20.108  1.00  0.68           C  
ATOM    721  C   GLU A  47       2.365   7.428 -21.016  1.00  0.68           C  
ATOM    722  O   GLU A  47       3.571   7.602 -21.223  1.00  0.68           O  
ATOM    723  CB  GLU A  47       1.145   5.199 -20.912  1.00  0.68           C  
ATOM    724  CG  GLU A  47       1.898   4.584 -22.086  1.00  0.68           C  
ATOM    725  CD  GLU A  47       1.124   3.398 -22.757  1.00  0.68           C  
ATOM    726  OE1 GLU A  47       0.574   2.543 -22.046  1.00  0.68           O  
ATOM    727  OE2 GLU A  47       1.107   3.352 -23.961  1.00  0.68           O  
ATOM    728  H   GLU A  47       0.096   6.361 -18.938  1.00  0.68           H  
ATOM    729  HA  GLU A  47       2.769   5.832 -19.652  1.00  0.68           H  
ATOM    730 1HB  GLU A  47       0.853   4.390 -20.239  1.00  0.68           H  
ATOM    731 2HB  GLU A  47       0.236   5.630 -21.311  1.00  0.68           H  
ATOM    732 1HG  GLU A  47       2.041   5.364 -22.834  1.00  0.68           H  
ATOM    733 2HG  GLU A  47       2.882   4.270 -21.755  1.00  0.68           H  
ATOM    734  N   GLU A  48       1.452   8.289 -21.476  1.00  0.67           N  
ATOM    735  CA  GLU A  48       1.881   9.413 -22.309  1.00  0.67           C  
ATOM    736  C   GLU A  48       2.830  10.380 -21.584  1.00  0.67           C  
ATOM    737  O   GLU A  48       3.732  10.947 -22.206  1.00  0.67           O  
ATOM    738  CB  GLU A  48       0.682  10.195 -22.867  1.00  0.67           C  
ATOM    739  CG  GLU A  48      -0.111   9.469 -23.974  1.00  0.67           C  
ATOM    740  CD  GLU A  48      -1.276  10.289 -24.535  1.00  0.67           C  
ATOM    741  OE1 GLU A  48      -1.571  11.333 -23.997  1.00  0.67           O  
ATOM    742  OE2 GLU A  48      -1.853   9.867 -25.515  1.00  0.67           O  
ATOM    743  H   GLU A  48       0.456   8.148 -21.292  1.00  0.67           H  
ATOM    744  HA  GLU A  48       2.424   9.001 -23.158  1.00  0.67           H  
ATOM    745 1HB  GLU A  48      -0.013  10.407 -22.049  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       1.023  11.151 -23.262  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       0.571   9.229 -24.788  1.00  0.67           H  
ATOM    748 2HG  GLU A  48      -0.490   8.531 -23.573  1.00  0.67           H  
ATOM    749  N   LEU A  49       2.630  10.575 -20.279  1.00  0.68           N  
ATOM    750  CA  LEU A  49       3.450  11.505 -19.508  1.00  0.68           C  
ATOM    751  C   LEU A  49       4.768  10.928 -18.961  1.00  0.68           C  
ATOM    752  O   LEU A  49       5.740  11.669 -18.789  1.00  0.68           O  
ATOM    753  CB  LEU A  49       2.628  12.032 -18.336  1.00  0.68           C  
ATOM    754  CG  LEU A  49       1.388  12.843 -18.717  1.00  0.68           C  
ATOM    755  CD1 LEU A  49       0.623  13.197 -17.468  1.00  0.68           C  
ATOM    756  CD2 LEU A  49       1.810  14.077 -19.468  1.00  0.68           C  
ATOM    757  H   LEU A  49       1.853  10.099 -19.817  1.00  0.68           H  
ATOM    758  HA  LEU A  49       3.698  12.341 -20.158  1.00  0.68           H  
ATOM    759 1HB  LEU A  49       2.295  11.178 -17.741  1.00  0.68           H  
ATOM    760 2HB  LEU A  49       3.261  12.656 -17.721  1.00  0.68           H  
ATOM    761  HG  LEU A  49       0.743  12.243 -19.352  1.00  0.68           H  
ATOM    762 1HD1 LEU A  49      -0.270  13.762 -17.733  1.00  0.68           H  
ATOM    763 2HD1 LEU A  49       0.337  12.283 -16.947  1.00  0.68           H  
ATOM    764 3HD1 LEU A  49       1.249  13.795 -16.835  1.00  0.68           H  
ATOM    765 1HD2 LEU A  49       0.927  14.652 -19.746  1.00  0.68           H  
ATOM    766 2HD2 LEU A  49       2.457  14.685 -18.835  1.00  0.68           H  
ATOM    767 3HD2 LEU A  49       2.353  13.783 -20.368  1.00  0.68           H  
ATOM    768  N   THR A  50       4.805   9.623 -18.677  1.00  0.69           N  
ATOM    769  CA  THR A  50       5.980   9.009 -18.061  1.00  0.69           C  
ATOM    770  C   THR A  50       6.770   8.067 -18.950  1.00  0.69           C  
ATOM    771  O   THR A  50       7.934   7.790 -18.665  1.00  0.69           O  
ATOM    772  CB  THR A  50       5.583   8.160 -16.848  1.00  0.69           C  
ATOM    773  OG1 THR A  50       4.707   7.110 -17.296  1.00  0.69           O  
ATOM    774  CG2 THR A  50       4.900   8.999 -15.777  1.00  0.69           C  
ATOM    775  H   THR A  50       3.977   9.061 -18.835  1.00  0.69           H  
ATOM    776  HA  THR A  50       6.641   9.802 -17.745  1.00  0.69           H  
ATOM    777  HB  THR A  50       6.479   7.711 -16.420  1.00  0.69           H  
ATOM    778  HG1 THR A  50       3.886   7.516 -17.641  1.00  0.69           H  
ATOM    779 1HG2 THR A  50       4.635   8.366 -14.935  1.00  0.69           H  
ATOM    780 2HG2 THR A  50       5.585   9.780 -15.443  1.00  0.69           H  
ATOM    781 3HG2 THR A  50       3.996   9.451 -16.190  1.00  0.69           H  
ATOM    782  N   GLY A  51       6.163   7.526 -19.993  1.00  0.70           N  
ATOM    783  CA  GLY A  51       6.864   6.543 -20.789  1.00  0.70           C  
ATOM    784  C   GLY A  51       6.780   5.135 -20.190  1.00  0.70           C  
ATOM    785  O   GLY A  51       7.477   4.233 -20.658  1.00  0.70           O  
ATOM    786  H   GLY A  51       5.205   7.757 -20.247  1.00  0.70           H  
ATOM    787 1HA  GLY A  51       6.431   6.533 -21.789  1.00  0.70           H  
ATOM    788 2HA  GLY A  51       7.906   6.837 -20.899  1.00  0.70           H  
ATOM    789  N   ILE A  52       5.985   4.947 -19.128  1.00  0.73           N  
ATOM    790  CA  ILE A  52       5.845   3.624 -18.525  1.00  0.73           C  
ATOM    791  C   ILE A  52       4.561   3.015 -19.068  1.00  0.73           C  
ATOM    792  O   ILE A  52       3.471   3.542 -18.827  1.00  0.73           O  
ATOM    793  CB  ILE A  52       5.755   3.710 -16.993  1.00  0.73           C  
ATOM    794  CG1 ILE A  52       7.018   4.379 -16.409  1.00  0.73           C  
ATOM    795  CG2 ILE A  52       5.590   2.301 -16.415  1.00  0.73           C  
ATOM    796  CD1 ILE A  52       6.903   4.700 -14.932  1.00  0.73           C  
ATOM    797  H   ILE A  52       5.473   5.728 -18.716  1.00  0.73           H  
ATOM    798  HA  ILE A  52       6.685   2.990 -18.810  1.00  0.73           H  
ATOM    799  HB  ILE A  52       4.894   4.323 -16.717  1.00  0.73           H  
ATOM    800 1HG1 ILE A  52       7.870   3.718 -16.558  1.00  0.73           H  
ATOM    801 2HG1 ILE A  52       7.207   5.312 -16.948  1.00  0.73           H  
ATOM    802 1HG2 ILE A  52       5.507   2.352 -15.334  1.00  0.73           H  
ATOM    803 2HG2 ILE A  52       4.700   1.841 -16.824  1.00  0.73           H  
ATOM    804 3HG2 ILE A  52       6.455   1.696 -16.687  1.00  0.73           H  
ATOM    805 1HD1 ILE A  52       7.827   5.175 -14.591  1.00  0.73           H  
ATOM    806 2HD1 ILE A  52       6.062   5.378 -14.781  1.00  0.73           H  
ATOM    807 3HD1 ILE A  52       6.736   3.785 -14.368  1.00  0.73           H  
ATOM    808  N   SER A  53       4.667   1.914 -19.801  1.00  0.75           N  
ATOM    809  CA  SER A  53       3.477   1.397 -20.450  1.00  0.75           C  
ATOM    810  C   SER A  53       2.471   0.905 -19.457  1.00  0.75           C  
ATOM    811  O   SER A  53       2.837   0.475 -18.367  1.00  0.75           O  
ATOM    812  CB  SER A  53       3.842   0.283 -21.402  1.00  0.75           C  
ATOM    813  OG  SER A  53       4.368  -0.810 -20.690  1.00  0.75           O  
ATOM    814  H   SER A  53       5.568   1.433 -19.923  1.00  0.75           H  
ATOM    815  HA  SER A  53       3.021   2.194 -21.018  1.00  0.75           H  
ATOM    816 1HB  SER A  53       2.955  -0.025 -21.954  1.00  0.75           H  
ATOM    817 2HB  SER A  53       4.575   0.641 -22.122  1.00  0.75           H  
ATOM    818  HG  SER A  53       5.272  -0.503 -20.395  1.00  0.75           H  
ATOM    819  N   SER A  54       1.215   0.839 -19.878  1.00  0.76           N  
ATOM    820  CA  SER A  54       0.149   0.319 -19.034  1.00  0.76           C  
ATOM    821  C   SER A  54       0.501  -1.079 -18.512  1.00  0.76           C  
ATOM    822  O   SER A  54       0.252  -1.407 -17.349  1.00  0.76           O  
ATOM    823  CB  SER A  54      -1.125   0.266 -19.844  1.00  0.76           C  
ATOM    824  OG  SER A  54      -1.521   1.560 -20.239  1.00  0.76           O  
ATOM    825  H   SER A  54       0.982   1.258 -20.784  1.00  0.76           H  
ATOM    826  HA  SER A  54       0.014   0.991 -18.186  1.00  0.76           H  
ATOM    827 1HB  SER A  54      -0.970  -0.355 -20.726  1.00  0.76           H  
ATOM    828 2HB  SER A  54      -1.912  -0.195 -19.251  1.00  0.76           H  
ATOM    829  HG  SER A  54      -0.787   1.909 -20.820  1.00  0.76           H  
ATOM    830  N   ILE A  55       1.124  -1.901 -19.358  1.00  0.77           N  
ATOM    831  CA  ILE A  55       1.520  -3.230 -18.917  1.00  0.77           C  
ATOM    832  C   ILE A  55       2.572  -3.113 -17.822  1.00  0.77           C  
ATOM    833  O   ILE A  55       2.460  -3.764 -16.776  1.00  0.77           O  
ATOM    834  CB  ILE A  55       2.101  -4.052 -20.075  1.00  0.77           C  
ATOM    835  CG1 ILE A  55       1.002  -4.370 -21.089  1.00  0.77           C  
ATOM    836  CG2 ILE A  55       2.745  -5.328 -19.532  1.00  0.77           C  
ATOM    837  CD1 ILE A  55       1.530  -4.926 -22.388  1.00  0.77           C  
ATOM    838  H   ILE A  55       1.317  -1.594 -20.298  1.00  0.77           H  
ATOM    839  HA  ILE A  55       0.653  -3.745 -18.514  1.00  0.77           H  
ATOM    840  HB  ILE A  55       2.861  -3.463 -20.590  1.00  0.77           H  
ATOM    841 1HG1 ILE A  55       0.316  -5.094 -20.654  1.00  0.77           H  
ATOM    842 2HG1 ILE A  55       0.449  -3.455 -21.307  1.00  0.77           H  
ATOM    843 1HG2 ILE A  55       3.168  -5.901 -20.354  1.00  0.77           H  
ATOM    844 2HG2 ILE A  55       3.535  -5.061 -18.832  1.00  0.77           H  
ATOM    845 3HG2 ILE A  55       1.994  -5.927 -19.019  1.00  0.77           H  
ATOM    846 1HD1 ILE A  55       0.698  -5.127 -23.063  1.00  0.77           H  
ATOM    847 2HD1 ILE A  55       2.203  -4.201 -22.847  1.00  0.77           H  
ATOM    848 3HD1 ILE A  55       2.070  -5.851 -22.193  1.00  0.77           H  
ATOM    849  N   GLU A  56       3.579  -2.264 -18.036  1.00  0.77           N  
ATOM    850  CA  GLU A  56       4.612  -2.096 -17.026  1.00  0.77           C  
ATOM    851  C   GLU A  56       4.041  -1.530 -15.728  1.00  0.77           C  
ATOM    852  O   GLU A  56       4.429  -1.973 -14.651  1.00  0.77           O  
ATOM    853  CB  GLU A  56       5.728  -1.205 -17.564  1.00  0.77           C  
ATOM    854  CG  GLU A  56       6.604  -1.857 -18.625  1.00  0.77           C  
ATOM    855  CD  GLU A  56       7.493  -0.871 -19.356  1.00  0.77           C  
ATOM    856  OE1 GLU A  56       6.971   0.120 -19.856  1.00  0.77           O  
ATOM    857  OE2 GLU A  56       8.680  -1.091 -19.412  1.00  0.77           O  
ATOM    858  H   GLU A  56       3.639  -1.729 -18.906  1.00  0.77           H  
ATOM    859  HA  GLU A  56       5.037  -3.074 -16.810  1.00  0.77           H  
ATOM    860 1HB  GLU A  56       5.294  -0.312 -17.999  1.00  0.77           H  
ATOM    861 2HB  GLU A  56       6.369  -0.891 -16.740  1.00  0.77           H  
ATOM    862 1HG  GLU A  56       7.235  -2.602 -18.142  1.00  0.77           H  
ATOM    863 2HG  GLU A  56       5.967  -2.376 -19.339  1.00  0.77           H  
ATOM    864  N   GLN A  57       3.081  -0.607 -15.815  1.00  0.77           N  
ATOM    865  CA  GLN A  57       2.501  -0.018 -14.613  1.00  0.77           C  
ATOM    866  C   GLN A  57       1.827  -1.091 -13.782  1.00  0.77           C  
ATOM    867  O   GLN A  57       1.989  -1.148 -12.558  1.00  0.77           O  
ATOM    868  CB  GLN A  57       1.442   1.029 -14.975  1.00  0.77           C  
ATOM    869  CG  GLN A  57       1.938   2.334 -15.587  1.00  0.77           C  
ATOM    870  CD  GLN A  57       0.775   3.178 -16.012  1.00  0.77           C  
ATOM    871  OE1 GLN A  57      -0.216   3.320 -15.280  1.00  0.77           O  
ATOM    872  NE2 GLN A  57       0.860   3.723 -17.212  1.00  0.77           N  
ATOM    873  H   GLN A  57       2.791  -0.285 -16.735  1.00  0.77           H  
ATOM    874  HA  GLN A  57       3.292   0.437 -14.025  1.00  0.77           H  
ATOM    875 1HB  GLN A  57       0.763   0.588 -15.704  1.00  0.77           H  
ATOM    876 2HB  GLN A  57       0.849   1.258 -14.100  1.00  0.77           H  
ATOM    877 1HG  GLN A  57       2.542   2.893 -14.879  1.00  0.77           H  
ATOM    878 2HG  GLN A  57       2.507   2.109 -16.475  1.00  0.77           H  
ATOM    879 1HE2 GLN A  57       0.078   4.266 -17.578  1.00  0.77           H  
ATOM    880 2HE2 GLN A  57       1.704   3.584 -17.790  1.00  0.77           H  
ATOM    881  N   ASN A  58       1.114  -1.995 -14.455  1.00  0.76           N  
ATOM    882  CA  ASN A  58       0.432  -3.063 -13.753  1.00  0.76           C  
ATOM    883  C   ASN A  58       1.436  -4.014 -13.118  1.00  0.76           C  
ATOM    884  O   ASN A  58       1.269  -4.420 -11.965  1.00  0.76           O  
ATOM    885  CB  ASN A  58      -0.489  -3.795 -14.705  1.00  0.76           C  
ATOM    886  CG  ASN A  58      -1.708  -2.982 -15.068  1.00  0.76           C  
ATOM    887  OD1 ASN A  58      -2.099  -2.046 -14.356  1.00  0.76           O  
ATOM    888  ND2 ASN A  58      -2.320  -3.324 -16.171  1.00  0.76           N  
ATOM    889  H   ASN A  58       1.009  -1.912 -15.470  1.00  0.76           H  
ATOM    890  HA  ASN A  58      -0.162  -2.628 -12.949  1.00  0.76           H  
ATOM    891 1HB  ASN A  58       0.059  -4.027 -15.623  1.00  0.76           H  
ATOM    892 2HB  ASN A  58      -0.803  -4.738 -14.262  1.00  0.76           H  
ATOM    893 1HD2 ASN A  58      -3.132  -2.823 -16.468  1.00  0.76           H  
ATOM    894 2HD2 ASN A  58      -1.971  -4.081 -16.720  1.00  0.76           H  
ATOM    895  N   ARG A  59       2.523  -4.313 -13.838  1.00  0.74           N  
ATOM    896  CA  ARG A  59       3.551  -5.198 -13.306  1.00  0.74           C  
ATOM    897  C   ARG A  59       4.255  -4.580 -12.103  1.00  0.74           C  
ATOM    898  O   ARG A  59       4.574  -5.277 -11.139  1.00  0.74           O  
ATOM    899  CB  ARG A  59       4.574  -5.544 -14.376  1.00  0.74           C  
ATOM    900  CG  ARG A  59       4.075  -6.473 -15.473  1.00  0.74           C  
ATOM    901  CD  ARG A  59       5.116  -6.690 -16.495  1.00  0.74           C  
ATOM    902  NE  ARG A  59       4.676  -7.584 -17.545  1.00  0.74           N  
ATOM    903  CZ  ARG A  59       5.391  -7.865 -18.652  1.00  0.74           C  
ATOM    904  NH1 ARG A  59       6.571  -7.310 -18.834  1.00  0.74           N  
ATOM    905  NH2 ARG A  59       4.907  -8.699 -19.554  1.00  0.74           N  
ATOM    906  H   ARG A  59       2.615  -3.949 -14.789  1.00  0.74           H  
ATOM    907  HA  ARG A  59       3.073  -6.119 -12.987  1.00  0.74           H  
ATOM    908 1HB  ARG A  59       4.917  -4.627 -14.850  1.00  0.74           H  
ATOM    909 2HB  ARG A  59       5.441  -6.016 -13.910  1.00  0.74           H  
ATOM    910 1HG  ARG A  59       3.817  -7.437 -15.042  1.00  0.74           H  
ATOM    911 2HG  ARG A  59       3.197  -6.043 -15.951  1.00  0.74           H  
ATOM    912 1HD  ARG A  59       5.379  -5.734 -16.949  1.00  0.74           H  
ATOM    913 2HD  ARG A  59       5.996  -7.124 -16.024  1.00  0.74           H  
ATOM    914  HE  ARG A  59       3.773  -8.028 -17.438  1.00  0.74           H  
ATOM    915 1HH1 ARG A  59       6.945  -6.666 -18.147  1.00  0.74           H  
ATOM    916 2HH1 ARG A  59       7.114  -7.525 -19.658  1.00  0.74           H  
ATOM    917 1HH2 ARG A  59       4.002  -9.126 -19.414  1.00  0.74           H  
ATOM    918 2HH2 ARG A  59       5.442  -8.911 -20.383  1.00  0.74           H  
ATOM    919  N   LEU A  60       4.478  -3.262 -12.131  1.00  0.73           N  
ATOM    920  CA  LEU A  60       5.125  -2.588 -11.012  1.00  0.73           C  
ATOM    921  C   LEU A  60       4.249  -2.647  -9.769  1.00  0.73           C  
ATOM    922  O   LEU A  60       4.726  -2.945  -8.669  1.00  0.73           O  
ATOM    923  CB  LEU A  60       5.381  -1.114 -11.371  1.00  0.73           C  
ATOM    924  CG  LEU A  60       6.433  -0.860 -12.437  1.00  0.73           C  
ATOM    925  CD1 LEU A  60       6.436   0.594 -12.847  1.00  0.73           C  
ATOM    926  CD2 LEU A  60       7.682  -1.220 -11.903  1.00  0.73           C  
ATOM    927  H   LEU A  60       4.220  -2.726 -12.960  1.00  0.73           H  
ATOM    928  HA  LEU A  60       6.071  -3.083 -10.804  1.00  0.73           H  
ATOM    929 1HB  LEU A  60       4.446  -0.677 -11.719  1.00  0.73           H  
ATOM    930 2HB  LEU A  60       5.690  -0.586 -10.469  1.00  0.73           H  
ATOM    931  HG  LEU A  60       6.241  -1.462 -13.299  1.00  0.73           H  
ATOM    932 1HD1 LEU A  60       7.202   0.760 -13.602  1.00  0.73           H  
ATOM    933 2HD1 LEU A  60       5.471   0.839 -13.261  1.00  0.73           H  
ATOM    934 3HD1 LEU A  60       6.640   1.218 -11.978  1.00  0.73           H  
ATOM    935 1HD2 LEU A  60       8.454  -1.052 -12.652  1.00  0.73           H  
ATOM    936 2HD2 LEU A  60       7.868  -0.602 -11.026  1.00  0.73           H  
ATOM    937 3HD2 LEU A  60       7.665  -2.271 -11.622  1.00  0.73           H  
ATOM    938  N   ILE A  61       2.946  -2.435  -9.947  1.00  0.73           N  
ATOM    939  CA  ILE A  61       2.023  -2.463  -8.824  1.00  0.73           C  
ATOM    940  C   ILE A  61       1.869  -3.851  -8.238  1.00  0.73           C  
ATOM    941  O   ILE A  61       2.019  -4.035  -7.028  1.00  0.73           O  
ATOM    942  CB  ILE A  61       0.683  -1.844  -9.215  1.00  0.73           C  
ATOM    943  CG1 ILE A  61       0.925  -0.334  -9.471  1.00  0.73           C  
ATOM    944  CG2 ILE A  61      -0.348  -2.082  -8.114  1.00  0.73           C  
ATOM    945  CD1 ILE A  61      -0.204   0.373 -10.128  1.00  0.73           C  
ATOM    946  H   ILE A  61       2.594  -2.203 -10.880  1.00  0.73           H  
ATOM    947  HA  ILE A  61       2.424  -1.836  -8.042  1.00  0.73           H  
ATOM    948  HB  ILE A  61       0.339  -2.289 -10.155  1.00  0.73           H  
ATOM    949 1HG1 ILE A  61       1.119   0.149  -8.512  1.00  0.73           H  
ATOM    950 2HG1 ILE A  61       1.810  -0.219 -10.099  1.00  0.73           H  
ATOM    951 1HG2 ILE A  61      -1.296  -1.631  -8.402  1.00  0.73           H  
ATOM    952 2HG2 ILE A  61      -0.485  -3.154  -7.970  1.00  0.73           H  
ATOM    953 3HG2 ILE A  61       0.002  -1.631  -7.186  1.00  0.73           H  
ATOM    954 1HD1 ILE A  61       0.056   1.410 -10.252  1.00  0.73           H  
ATOM    955 2HD1 ILE A  61      -0.394  -0.079 -11.105  1.00  0.73           H  
ATOM    956 3HD1 ILE A  61      -1.093   0.295  -9.507  1.00  0.73           H  
ATOM    957  N   VAL A  62       1.639  -4.842  -9.092  1.00  0.73           N  
ATOM    958  CA  VAL A  62       1.520  -6.202  -8.604  1.00  0.73           C  
ATOM    959  C   VAL A  62       2.817  -6.647  -7.973  1.00  0.73           C  
ATOM    960  O   VAL A  62       2.828  -7.258  -6.903  1.00  0.73           O  
ATOM    961  CB  VAL A  62       1.189  -7.153  -9.737  1.00  0.73           C  
ATOM    962  CG1 VAL A  62       1.303  -8.570  -9.243  1.00  0.73           C  
ATOM    963  CG2 VAL A  62      -0.207  -6.887 -10.248  1.00  0.73           C  
ATOM    964  H   VAL A  62       1.536  -4.649 -10.088  1.00  0.73           H  
ATOM    965  HA  VAL A  62       0.725  -6.239  -7.859  1.00  0.73           H  
ATOM    966  HB  VAL A  62       1.906  -7.002 -10.531  1.00  0.73           H  
ATOM    967 1HG1 VAL A  62       1.096  -9.232 -10.055  1.00  0.73           H  
ATOM    968 2HG1 VAL A  62       2.314  -8.750  -8.876  1.00  0.73           H  
ATOM    969 3HG1 VAL A  62       0.591  -8.736  -8.435  1.00  0.73           H  
ATOM    970 1HG2 VAL A  62      -0.432  -7.568 -11.067  1.00  0.73           H  
ATOM    971 2HG2 VAL A  62      -0.923  -7.036  -9.439  1.00  0.73           H  
ATOM    972 3HG2 VAL A  62      -0.273  -5.860 -10.603  1.00  0.73           H  
ATOM    973  N   GLY A  63       3.925  -6.347  -8.638  1.00  0.73           N  
ATOM    974  CA  GLY A  63       5.227  -6.716  -8.150  1.00  0.73           C  
ATOM    975  C   GLY A  63       5.399  -6.222  -6.731  1.00  0.73           C  
ATOM    976  O   GLY A  63       5.780  -6.986  -5.847  1.00  0.73           O  
ATOM    977  H   GLY A  63       3.886  -5.849  -9.523  1.00  0.73           H  
ATOM    978 1HA  GLY A  63       5.336  -7.796  -8.194  1.00  0.73           H  
ATOM    979 2HA  GLY A  63       5.988  -6.277  -8.796  1.00  0.73           H  
ATOM    980  N   ALA A  64       5.127  -4.935  -6.507  1.00  0.73           N  
ATOM    981  CA  ALA A  64       5.273  -4.326  -5.197  1.00  0.73           C  
ATOM    982  C   ALA A  64       4.382  -4.986  -4.153  1.00  0.73           C  
ATOM    983  O   ALA A  64       4.818  -5.212  -3.023  1.00  0.73           O  
ATOM    984  CB  ALA A  64       4.961  -2.850  -5.309  1.00  0.73           C  
ATOM    985  H   ALA A  64       4.821  -4.344  -7.282  1.00  0.73           H  
ATOM    986  HA  ALA A  64       6.301  -4.452  -4.878  1.00  0.73           H  
ATOM    987 1HB  ALA A  64       5.080  -2.356  -4.358  1.00  0.73           H  
ATOM    988 2HB  ALA A  64       5.643  -2.423  -6.033  1.00  0.73           H  
ATOM    989 3HB  ALA A  64       3.933  -2.728  -5.649  1.00  0.73           H  
ATOM    990  N   GLN A  65       3.162  -5.372  -4.530  1.00  0.74           N  
ATOM    991  CA  GLN A  65       2.262  -6.024  -3.580  1.00  0.74           C  
ATOM    992  C   GLN A  65       2.856  -7.365  -3.130  1.00  0.74           C  
ATOM    993  O   GLN A  65       2.782  -7.742  -1.946  1.00  0.74           O  
ATOM    994  CB  GLN A  65       0.889  -6.224  -4.232  1.00  0.74           C  
ATOM    995  CG  GLN A  65       0.124  -4.921  -4.472  1.00  0.74           C  
ATOM    996  CD  GLN A  65      -1.131  -5.111  -5.317  1.00  0.74           C  
ATOM    997  OE1 GLN A  65      -1.304  -6.131  -5.996  1.00  0.74           O  
ATOM    998  NE2 GLN A  65      -2.016  -4.120  -5.286  1.00  0.74           N  
ATOM    999  H   GLN A  65       2.834  -5.165  -5.477  1.00  0.74           H  
ATOM   1000  HA  GLN A  65       2.155  -5.384  -2.705  1.00  0.74           H  
ATOM   1001 1HB  GLN A  65       1.015  -6.718  -5.194  1.00  0.74           H  
ATOM   1002 2HB  GLN A  65       0.279  -6.873  -3.608  1.00  0.74           H  
ATOM   1003 1HG  GLN A  65      -0.181  -4.523  -3.507  1.00  0.74           H  
ATOM   1004 2HG  GLN A  65       0.774  -4.212  -4.967  1.00  0.74           H  
ATOM   1005 1HE2 GLN A  65      -2.857  -4.184  -5.822  1.00  0.74           H  
ATOM   1006 2HE2 GLN A  65      -1.838  -3.310  -4.729  1.00  0.74           H  
ATOM   1007  N   VAL A  66       3.477  -8.067  -4.077  1.00  0.75           N  
ATOM   1008  CA  VAL A  66       4.101  -9.346  -3.795  1.00  0.75           C  
ATOM   1009  C   VAL A  66       5.369  -9.135  -2.969  1.00  0.75           C  
ATOM   1010  O   VAL A  66       5.597  -9.843  -1.987  1.00  0.75           O  
ATOM   1011  CB  VAL A  66       4.412 -10.077  -5.095  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66       5.185 -11.347  -4.826  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66       3.129 -10.407  -5.808  1.00  0.75           C  
ATOM   1014  H   VAL A  66       3.486  -7.703  -5.036  1.00  0.75           H  
ATOM   1015  HA  VAL A  66       3.404  -9.952  -3.220  1.00  0.75           H  
ATOM   1016  HB  VAL A  66       5.020  -9.434  -5.712  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66       5.411 -11.825  -5.775  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66       6.092 -11.120  -4.306  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66       4.599 -12.007  -4.224  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66       3.359 -10.912  -6.741  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66       2.538 -11.050  -5.173  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66       2.577  -9.501  -6.016  1.00  0.75           H  
ATOM   1023  N   ARG A  67       6.195  -8.153  -3.346  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       7.411  -7.863  -2.594  1.00  0.77           C  
ATOM   1025  C   ARG A  67       7.085  -7.579  -1.138  1.00  0.77           C  
ATOM   1026  O   ARG A  67       7.733  -8.124  -0.243  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       8.139  -6.643  -3.133  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       9.414  -6.267  -2.372  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       9.932  -5.024  -2.906  1.00  0.77           C  
ATOM   1030  NE  ARG A  67      11.074  -4.488  -2.199  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67      11.004  -3.729  -1.089  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       9.855  -3.459  -0.507  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67      12.124  -3.256  -0.611  1.00  0.77           N  
ATOM   1034  H   ARG A  67       5.970  -7.602  -4.169  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       8.069  -8.730  -2.650  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       8.397  -6.786  -4.164  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       7.471  -5.782  -3.083  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       9.187  -6.126  -1.312  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67      10.172  -7.044  -2.492  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67      10.202  -5.145  -3.955  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       9.148  -4.327  -2.817  1.00  0.77           H  
ATOM   1042  HE  ARG A  67      12.022  -4.613  -2.591  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       8.987  -3.849  -0.877  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       9.831  -2.860   0.304  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67      12.996  -3.490  -1.126  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67      12.138  -2.680   0.209  1.00  0.77           H  
ATOM   1047  N   ASP A  68       6.064  -6.736  -0.895  1.00  0.81           N  
ATOM   1048  CA  ASP A  68       5.666  -6.405   0.469  1.00  0.81           C  
ATOM   1049  C   ASP A  68       5.179  -7.653   1.208  1.00  0.81           C  
ATOM   1050  O   ASP A  68       5.513  -7.856   2.376  1.00  0.81           O  
ATOM   1051  CB  ASP A  68       4.575  -5.312   0.496  1.00  0.81           C  
ATOM   1052  CG  ASP A  68       5.082  -3.870   0.127  1.00  0.81           C  
ATOM   1053  OD1 ASP A  68       6.275  -3.682   0.074  1.00  0.81           O  
ATOM   1054  OD2 ASP A  68       4.252  -2.972  -0.055  1.00  0.81           O  
ATOM   1055  H   ASP A  68       5.563  -6.309  -1.676  1.00  0.81           H  
ATOM   1056  HA  ASP A  68       6.538  -6.017   0.993  1.00  0.81           H  
ATOM   1057 1HB  ASP A  68       3.792  -5.589  -0.217  1.00  0.81           H  
ATOM   1058 2HB  ASP A  68       4.118  -5.285   1.485  1.00  0.81           H  
ATOM   1059  N   SER A  69       4.447  -8.533   0.515  1.00  0.86           N  
ATOM   1060  CA  SER A  69       3.958  -9.754   1.146  1.00  0.86           C  
ATOM   1061  C   SER A  69       5.142 -10.610   1.608  1.00  0.86           C  
ATOM   1062  O   SER A  69       5.119 -11.211   2.690  1.00  0.86           O  
ATOM   1063  CB  SER A  69       3.112 -10.533   0.157  1.00  0.86           C  
ATOM   1064  OG  SER A  69       1.962  -9.799  -0.207  1.00  0.86           O  
ATOM   1065  H   SER A  69       4.173  -8.332  -0.448  1.00  0.86           H  
ATOM   1066  HA  SER A  69       3.355  -9.484   2.016  1.00  0.86           H  
ATOM   1067 1HB  SER A  69       3.694 -10.763  -0.725  1.00  0.86           H  
ATOM   1068 2HB  SER A  69       2.815 -11.481   0.604  1.00  0.86           H  
ATOM   1069  HG  SER A  69       2.290  -8.964  -0.633  1.00  0.86           H  
ATOM   1070  N   ILE A  70       6.188 -10.659   0.777  1.00  0.97           N  
ATOM   1071  CA  ILE A  70       7.388 -11.414   1.104  1.00  0.97           C  
ATOM   1072  C   ILE A  70       8.129 -10.744   2.267  1.00  0.97           C  
ATOM   1073  O   ILE A  70       8.433 -11.395   3.263  1.00  0.97           O  
ATOM   1074  CB  ILE A  70       8.296 -11.557  -0.147  1.00  0.97           C  
ATOM   1075  CG1 ILE A  70       7.575 -12.438  -1.199  1.00  0.97           C  
ATOM   1076  CG2 ILE A  70       9.655 -12.181   0.193  1.00  0.97           C  
ATOM   1077  CD1 ILE A  70       8.225 -12.418  -2.552  1.00  0.97           C  
ATOM   1078  H   ILE A  70       6.132 -10.164  -0.115  1.00  0.97           H  
ATOM   1079  HA  ILE A  70       7.087 -12.409   1.420  1.00  0.97           H  
ATOM   1080  HB  ILE A  70       8.451 -10.571  -0.582  1.00  0.97           H  
ATOM   1081 1HG1 ILE A  70       7.557 -13.465  -0.842  1.00  0.97           H  
ATOM   1082 2HG1 ILE A  70       6.548 -12.094  -1.306  1.00  0.97           H  
ATOM   1083 1HG2 ILE A  70      10.256 -12.251  -0.713  1.00  0.97           H  
ATOM   1084 2HG2 ILE A  70      10.165 -11.568   0.915  1.00  0.97           H  
ATOM   1085 3HG2 ILE A  70       9.520 -13.166   0.601  1.00  0.97           H  
ATOM   1086 1HD1 ILE A  70       7.668 -13.061  -3.237  1.00  0.97           H  
ATOM   1087 2HD1 ILE A  70       8.228 -11.398  -2.931  1.00  0.97           H  
ATOM   1088 3HD1 ILE A  70       9.242 -12.773  -2.463  1.00  0.97           H  
ATOM   1089  N   LEU A  71       8.326  -9.427   2.185  1.00  1.15           N  
ATOM   1090  CA  LEU A  71       9.018  -8.638   3.212  1.00  1.15           C  
ATOM   1091  C   LEU A  71       8.414  -8.836   4.601  1.00  1.15           C  
ATOM   1092  O   LEU A  71       9.125  -8.918   5.601  1.00  1.15           O  
ATOM   1093  CB  LEU A  71       8.947  -7.154   2.838  1.00  1.15           C  
ATOM   1094  CG  LEU A  71       9.655  -6.163   3.737  1.00  1.15           C  
ATOM   1095  CD1 LEU A  71      11.128  -6.447   3.741  1.00  1.15           C  
ATOM   1096  CD2 LEU A  71       9.387  -4.775   3.215  1.00  1.15           C  
ATOM   1097  H   LEU A  71       8.012  -8.946   1.346  1.00  1.15           H  
ATOM   1098  HA  LEU A  71      10.059  -8.953   3.248  1.00  1.15           H  
ATOM   1099 1HB  LEU A  71       9.337  -7.033   1.827  1.00  1.15           H  
ATOM   1100 2HB  LEU A  71       7.900  -6.870   2.824  1.00  1.15           H  
ATOM   1101  HG  LEU A  71       9.279  -6.257   4.757  1.00  1.15           H  
ATOM   1102 1HD1 LEU A  71      11.639  -5.732   4.384  1.00  1.15           H  
ATOM   1103 2HD1 LEU A  71      11.306  -7.460   4.109  1.00  1.15           H  
ATOM   1104 3HD1 LEU A  71      11.499  -6.352   2.729  1.00  1.15           H  
ATOM   1105 1HD2 LEU A  71       9.886  -4.040   3.847  1.00  1.15           H  
ATOM   1106 2HD2 LEU A  71       9.764  -4.697   2.196  1.00  1.15           H  
ATOM   1107 3HD2 LEU A  71       8.310  -4.589   3.218  1.00  1.15           H  
ATOM   1108  N   GLN A  72       7.090  -8.908   4.666  1.00  1.39           N  
ATOM   1109  CA  GLN A  72       6.370  -9.097   5.919  1.00  1.39           C  
ATOM   1110  C   GLN A  72       6.488 -10.520   6.492  1.00  1.39           C  
ATOM   1111  O   GLN A  72       6.148 -10.742   7.657  1.00  1.39           O  
ATOM   1112  CB  GLN A  72       4.889  -8.774   5.704  1.00  1.39           C  
ATOM   1113  CG  GLN A  72       4.607  -7.309   5.413  1.00  1.39           C  
ATOM   1114  CD  GLN A  72       3.154  -7.057   5.049  1.00  1.39           C  
ATOM   1115  OE1 GLN A  72       2.418  -7.964   4.643  1.00  1.39           O  
ATOM   1116  NE2 GLN A  72       2.729  -5.806   5.181  1.00  1.39           N  
ATOM   1117  H   GLN A  72       6.551  -8.793   3.806  1.00  1.39           H  
ATOM   1118  HA  GLN A  72       6.781  -8.405   6.651  1.00  1.39           H  
ATOM   1119 1HB  GLN A  72       4.521  -9.358   4.854  1.00  1.39           H  
ATOM   1120 2HB  GLN A  72       4.318  -9.072   6.580  1.00  1.39           H  
ATOM   1121 1HG  GLN A  72       4.829  -6.736   6.312  1.00  1.39           H  
ATOM   1122 2HG  GLN A  72       5.238  -6.969   4.602  1.00  1.39           H  
ATOM   1123 1HE2 GLN A  72       1.785  -5.572   4.951  1.00  1.39           H  
ATOM   1124 2HE2 GLN A  72       3.356  -5.099   5.506  1.00  1.39           H  
ATOM   1125  N   SER A  73       6.899 -11.486   5.663  1.00  1.67           N  
ATOM   1126  CA  SER A  73       6.948 -12.890   6.051  1.00  1.67           C  
ATOM   1127  C   SER A  73       8.362 -13.446   6.285  1.00  1.67           C  
ATOM   1128  O   SER A  73       8.548 -14.340   7.115  1.00  1.67           O  
ATOM   1129  CB  SER A  73       6.253 -13.686   4.980  1.00  1.67           C  
ATOM   1130  OG  SER A  73       4.918 -13.304   4.890  1.00  1.67           O  
ATOM   1131  H   SER A  73       7.208 -11.244   4.727  1.00  1.67           H  
ATOM   1132  HA  SER A  73       6.388 -12.998   6.979  1.00  1.67           H  
ATOM   1133 1HB  SER A  73       6.743 -13.504   4.026  1.00  1.67           H  
ATOM   1134 2HB  SER A  73       6.325 -14.746   5.203  1.00  1.67           H  
ATOM   1135  HG  SER A  73       4.907 -12.514   4.305  1.00  1.67           H  
ATOM   1136  N   ILE A  74       9.350 -12.927   5.562  1.00  1.90           N  
ATOM   1137  CA  ILE A  74      10.733 -13.404   5.669  1.00  1.90           C  
ATOM   1138  C   ILE A  74      11.658 -12.216   5.871  1.00  1.90           C  
ATOM   1139  O   ILE A  74      11.507 -11.187   5.224  1.00  1.90           O  
ATOM   1140  CB  ILE A  74      11.148 -14.199   4.414  1.00  1.90           C  
ATOM   1141  CG1 ILE A  74      12.540 -14.806   4.565  1.00  1.90           C  
ATOM   1142  CG2 ILE A  74      11.125 -13.321   3.227  1.00  1.90           C  
ATOM   1143  CD1 ILE A  74      12.864 -15.850   3.513  1.00  1.90           C  
ATOM   1144  H   ILE A  74       9.122 -12.202   4.883  1.00  1.90           H  
ATOM   1145  HA  ILE A  74      10.818 -14.054   6.537  1.00  1.90           H  
ATOM   1146  HB  ILE A  74      10.452 -15.013   4.272  1.00  1.90           H  
ATOM   1147 1HG1 ILE A  74      13.271 -14.030   4.473  1.00  1.90           H  
ATOM   1148 2HG1 ILE A  74      12.630 -15.266   5.549  1.00  1.90           H  
ATOM   1149 1HG2 ILE A  74      11.396 -13.902   2.373  1.00  1.90           H  
ATOM   1150 2HG2 ILE A  74      10.143 -12.941   3.102  1.00  1.90           H  
ATOM   1151 3HG2 ILE A  74      11.829 -12.499   3.351  1.00  1.90           H  
ATOM   1152 1HD1 ILE A  74      13.874 -16.230   3.675  1.00  1.90           H  
ATOM   1153 2HD1 ILE A  74      12.157 -16.674   3.579  1.00  1.90           H  
ATOM   1154 3HD1 ILE A  74      12.806 -15.402   2.524  1.00  1.90           H  
ATOM   1155  N   HIS A  75      12.647 -12.362   6.743  1.00  1.99           N  
ATOM   1156  CA  HIS A  75      13.521 -11.236   7.044  1.00  1.99           C  
ATOM   1157  C   HIS A  75      14.916 -11.316   6.447  1.00  1.99           C  
ATOM   1158  O   HIS A  75      15.825 -10.640   6.922  1.00  1.99           O  
ATOM   1159  CB  HIS A  75      13.651 -11.084   8.554  1.00  1.99           C  
ATOM   1160  CG  HIS A  75      12.353 -10.790   9.234  1.00  1.99           C  
ATOM   1161  ND1 HIS A  75      11.703  -9.582   9.109  1.00  1.99           N  
ATOM   1162  CD2 HIS A  75      11.584 -11.551  10.048  1.00  1.99           C  
ATOM   1163  CE1 HIS A  75      10.587  -9.612   9.815  1.00  1.99           C  
ATOM   1164  NE2 HIS A  75      10.495 -10.794  10.398  1.00  1.99           N  
ATOM   1165  H   HIS A  75      12.763 -13.237   7.234  1.00  1.99           H  
ATOM   1166  HA  HIS A  75      13.065 -10.324   6.660  1.00  1.99           H  
ATOM   1167 1HB  HIS A  75      14.062 -12.000   8.979  1.00  1.99           H  
ATOM   1168 2HB  HIS A  75      14.346 -10.276   8.779  1.00  1.99           H  
ATOM   1169  HD1 HIS A  75      12.004  -8.797   8.564  1.00  1.99           H  
ATOM   1170  HD2 HIS A  75      11.688 -12.566  10.430  1.00  1.99           H  
ATOM   1171  HE1 HIS A  75       9.925  -8.747   9.842  1.00  1.99           H  
ATOM   1172  N   GLU A  76      15.102 -12.141   5.430  1.00  1.91           N  
ATOM   1173  CA  GLU A  76      16.407 -12.225   4.796  1.00  1.91           C  
ATOM   1174  C   GLU A  76      16.551 -11.056   3.805  1.00  1.91           C  
ATOM   1175  O   GLU A  76      15.916 -11.074   2.737  1.00  1.91           O  
ATOM   1176  CB  GLU A  76      16.567 -13.563   4.074  1.00  1.91           C  
ATOM   1177  CG  GLU A  76      16.561 -14.776   4.997  1.00  1.91           C  
ATOM   1178  CD  GLU A  76      16.761 -16.088   4.267  1.00  1.91           C  
ATOM   1179  OE1 GLU A  76      16.919 -16.065   3.070  1.00  1.91           O  
ATOM   1180  OE2 GLU A  76      16.750 -17.110   4.912  1.00  1.91           O  
ATOM   1181  H   GLU A  76      14.324 -12.681   5.089  1.00  1.91           H  
ATOM   1182  HA  GLU A  76      17.150 -12.180   5.580  1.00  1.91           H  
ATOM   1183 1HB  GLU A  76      15.755 -13.686   3.353  1.00  1.91           H  
ATOM   1184 2HB  GLU A  76      17.505 -13.565   3.515  1.00  1.91           H  
ATOM   1185 1HG  GLU A  76      17.356 -14.660   5.733  1.00  1.91           H  
ATOM   1186 2HG  GLU A  76      15.613 -14.804   5.532  1.00  1.91           H  
ATOM   1187  N   PRO A  77      17.451 -10.078   4.057  1.00  1.70           N  
ATOM   1188  CA  PRO A  77      17.594  -8.872   3.266  1.00  1.70           C  
ATOM   1189  C   PRO A  77      18.045  -9.200   1.864  1.00  1.70           C  
ATOM   1190  O   PRO A  77      17.811  -8.428   0.936  1.00  1.70           O  
ATOM   1191  CB  PRO A  77      18.668  -8.087   4.028  1.00  1.70           C  
ATOM   1192  CG  PRO A  77      19.460  -9.138   4.783  1.00  1.70           C  
ATOM   1193  CD  PRO A  77      18.460 -10.217   5.134  1.00  1.70           C  
ATOM   1194  HA  PRO A  77      16.637  -8.328   3.253  1.00  1.70           H  
ATOM   1195 1HB  PRO A  77      19.290  -7.521   3.318  1.00  1.70           H  
ATOM   1196 2HB  PRO A  77      18.193  -7.353   4.695  1.00  1.70           H  
ATOM   1197 1HG  PRO A  77      20.286  -9.509   4.156  1.00  1.70           H  
ATOM   1198 2HG  PRO A  77      19.921  -8.689   5.677  1.00  1.70           H  
ATOM   1199 1HD  PRO A  77      18.979 -11.184   5.079  1.00  1.70           H  
ATOM   1200 2HD  PRO A  77      18.024 -10.020   6.120  1.00  1.70           H  
ATOM   1201  N   GLU A  78      18.670 -10.367   1.709  1.00  1.45           N  
ATOM   1202  CA  GLU A  78      19.161 -10.824   0.427  1.00  1.45           C  
ATOM   1203  C   GLU A  78      18.022 -11.143  -0.528  1.00  1.45           C  
ATOM   1204  O   GLU A  78      18.123 -10.914  -1.734  1.00  1.45           O  
ATOM   1205  CB  GLU A  78      20.038 -12.055   0.622  1.00  1.45           C  
ATOM   1206  CG  GLU A  78      21.349 -11.770   1.346  1.00  1.45           C  
ATOM   1207  CD  GLU A  78      22.197 -13.003   1.566  1.00  1.45           C  
ATOM   1208  OE1 GLU A  78      21.735 -14.083   1.281  1.00  1.45           O  
ATOM   1209  OE2 GLU A  78      23.307 -12.859   2.022  1.00  1.45           O  
ATOM   1210  H   GLU A  78      18.824 -10.954   2.514  1.00  1.45           H  
ATOM   1211  HA  GLU A  78      19.765 -10.030  -0.012  1.00  1.45           H  
ATOM   1212 1HB  GLU A  78      19.488 -12.802   1.199  1.00  1.45           H  
ATOM   1213 2HB  GLU A  78      20.271 -12.493  -0.347  1.00  1.45           H  
ATOM   1214 1HG  GLU A  78      21.920 -11.047   0.766  1.00  1.45           H  
ATOM   1215 2HG  GLU A  78      21.118 -11.317   2.311  1.00  1.45           H  
ATOM   1216  N   LEU A  79      16.928 -11.697   0.002  1.00  1.24           N  
ATOM   1217  CA  LEU A  79      15.828 -12.062  -0.871  1.00  1.24           C  
ATOM   1218  C   LEU A  79      15.173 -10.796  -1.343  1.00  1.24           C  
ATOM   1219  O   LEU A  79      14.807 -10.654  -2.501  1.00  1.24           O  
ATOM   1220  CB  LEU A  79      14.793 -12.956  -0.192  1.00  1.24           C  
ATOM   1221  CG  LEU A  79      13.689 -13.441  -1.136  1.00  1.24           C  
ATOM   1222  CD1 LEU A  79      14.355 -14.199  -2.279  1.00  1.24           C  
ATOM   1223  CD2 LEU A  79      12.714 -14.328  -0.390  1.00  1.24           C  
ATOM   1224  H   LEU A  79      16.839 -11.820   1.010  1.00  1.24           H  
ATOM   1225  HA  LEU A  79      16.226 -12.589  -1.737  1.00  1.24           H  
ATOM   1226 1HB  LEU A  79      15.297 -13.829   0.225  1.00  1.24           H  
ATOM   1227 2HB  LEU A  79      14.328 -12.401   0.628  1.00  1.24           H  
ATOM   1228  HG  LEU A  79      13.155 -12.587  -1.546  1.00  1.24           H  
ATOM   1229 1HD1 LEU A  79      13.613 -14.554  -2.976  1.00  1.24           H  
ATOM   1230 2HD1 LEU A  79      15.043 -13.538  -2.792  1.00  1.24           H  
ATOM   1231 3HD1 LEU A  79      14.904 -15.040  -1.874  1.00  1.24           H  
ATOM   1232 1HD2 LEU A  79      11.941 -14.675  -1.059  1.00  1.24           H  
ATOM   1233 2HD2 LEU A  79      13.243 -15.187   0.026  1.00  1.24           H  
ATOM   1234 3HD2 LEU A  79      12.274 -13.753   0.398  1.00  1.24           H  
ATOM   1235  N   ILE A  80      15.036  -9.847  -0.437  1.00  1.11           N  
ATOM   1236  CA  ILE A  80      14.375  -8.614  -0.816  1.00  1.11           C  
ATOM   1237  C   ILE A  80      15.269  -7.797  -1.763  1.00  1.11           C  
ATOM   1238  O   ILE A  80      14.810  -7.338  -2.816  1.00  1.11           O  
ATOM   1239  CB  ILE A  80      14.015  -7.822   0.442  1.00  1.11           C  
ATOM   1240  CG1 ILE A  80      13.059  -8.661   1.296  1.00  1.11           C  
ATOM   1241  CG2 ILE A  80      13.359  -6.502   0.061  1.00  1.11           C  
ATOM   1242  CD1 ILE A  80      11.756  -9.009   0.597  1.00  1.11           C  
ATOM   1243  H   ILE A  80      15.369 -10.012   0.517  1.00  1.11           H  
ATOM   1244  HA  ILE A  80      13.455  -8.857  -1.343  1.00  1.11           H  
ATOM   1245  HB  ILE A  80      14.917  -7.631   1.025  1.00  1.11           H  
ATOM   1246 1HG1 ILE A  80      13.563  -9.595   1.568  1.00  1.11           H  
ATOM   1247 2HG1 ILE A  80      12.842  -8.127   2.204  1.00  1.11           H  
ATOM   1248 1HG2 ILE A  80      13.106  -5.946   0.958  1.00  1.11           H  
ATOM   1249 2HG2 ILE A  80      14.053  -5.910  -0.547  1.00  1.11           H  
ATOM   1250 3HG2 ILE A  80      12.453  -6.696  -0.512  1.00  1.11           H  
ATOM   1251 1HD1 ILE A  80      11.153  -9.599   1.265  1.00  1.11           H  
ATOM   1252 2HD1 ILE A  80      11.219  -8.093   0.336  1.00  1.11           H  
ATOM   1253 3HD1 ILE A  80      11.965  -9.579  -0.308  1.00  1.11           H  
ATOM   1254  N   SER A  81      16.566  -7.711  -1.449  1.00  1.06           N  
ATOM   1255  CA  SER A  81      17.520  -6.965  -2.263  1.00  1.06           C  
ATOM   1256  C   SER A  81      17.539  -7.506  -3.687  1.00  1.06           C  
ATOM   1257  O   SER A  81      17.651  -6.755  -4.658  1.00  1.06           O  
ATOM   1258  CB  SER A  81      18.910  -7.073  -1.667  1.00  1.06           C  
ATOM   1259  OG  SER A  81      18.973  -6.454  -0.411  1.00  1.06           O  
ATOM   1260  H   SER A  81      16.906  -8.129  -0.590  1.00  1.06           H  
ATOM   1261  HA  SER A  81      17.217  -5.918  -2.282  1.00  1.06           H  
ATOM   1262 1HB  SER A  81      19.176  -8.126  -1.569  1.00  1.06           H  
ATOM   1263 2HB  SER A  81      19.629  -6.613  -2.341  1.00  1.06           H  
ATOM   1264  HG  SER A  81      18.348  -6.954   0.152  1.00  1.06           H  
ATOM   1265  N   ALA A  82      17.395  -8.823  -3.812  1.00  1.05           N  
ATOM   1266  CA  ALA A  82      17.366  -9.516  -5.086  1.00  1.05           C  
ATOM   1267  C   ALA A  82      16.240  -9.038  -6.003  1.00  1.05           C  
ATOM   1268  O   ALA A  82      16.344  -9.169  -7.224  1.00  1.05           O  
ATOM   1269  CB  ALA A  82      17.207 -10.986  -4.851  1.00  1.05           C  
ATOM   1270  H   ALA A  82      17.344  -9.400  -2.972  1.00  1.05           H  
ATOM   1271  HA  ALA A  82      18.315  -9.332  -5.586  1.00  1.05           H  
ATOM   1272 1HB  ALA A  82      17.234 -11.473  -5.790  1.00  1.05           H  
ATOM   1273 2HB  ALA A  82      18.019 -11.346  -4.228  1.00  1.05           H  
ATOM   1274 3HB  ALA A  82      16.263 -11.179  -4.364  1.00  1.05           H  
ATOM   1275  N   PHE A  83      15.142  -8.541  -5.425  1.00  1.06           N  
ATOM   1276  CA  PHE A  83      14.023  -8.074  -6.219  1.00  1.06           C  
ATOM   1277  C   PHE A  83      13.983  -6.553  -6.286  1.00  1.06           C  
ATOM   1278  O   PHE A  83      13.399  -5.983  -7.212  1.00  1.06           O  
ATOM   1279  CB  PHE A  83      12.698  -8.580  -5.662  1.00  1.06           C  
ATOM   1280  CG  PHE A  83      12.511 -10.066  -5.744  1.00  1.06           C  
ATOM   1281  CD1 PHE A  83      12.586 -10.812  -4.616  1.00  1.06           C  
ATOM   1282  CD2 PHE A  83      12.247 -10.718  -6.950  1.00  1.06           C  
ATOM   1283  CE1 PHE A  83      12.417 -12.151  -4.658  1.00  1.06           C  
ATOM   1284  CE2 PHE A  83      12.065 -12.081  -6.987  1.00  1.06           C  
ATOM   1285  CZ  PHE A  83      12.154 -12.797  -5.845  1.00  1.06           C  
ATOM   1286  H   PHE A  83      15.097  -8.433  -4.415  1.00  1.06           H  
ATOM   1287  HA  PHE A  83      14.141  -8.456  -7.231  1.00  1.06           H  
ATOM   1288 1HB  PHE A  83      12.621  -8.285  -4.610  1.00  1.06           H  
ATOM   1289 2HB  PHE A  83      11.905  -8.103  -6.187  1.00  1.06           H  
ATOM   1290  HD1 PHE A  83      12.787 -10.315  -3.670  1.00  1.06           H  
ATOM   1291  HD2 PHE A  83      12.177 -10.148  -7.863  1.00  1.06           H  
ATOM   1292  HE1 PHE A  83      12.494 -12.701  -3.746  1.00  1.06           H  
ATOM   1293  HE2 PHE A  83      11.860 -12.587  -7.918  1.00  1.06           H  
ATOM   1294  HZ  PHE A  83      12.024 -13.875  -5.870  1.00  1.06           H  
ATOM   1295  N   ASP A  84      14.711  -5.871  -5.396  1.00  1.06           N  
ATOM   1296  CA  ASP A  84      14.708  -4.403  -5.410  1.00  1.06           C  
ATOM   1297  C   ASP A  84      15.084  -3.839  -6.785  1.00  1.06           C  
ATOM   1298  O   ASP A  84      14.586  -2.780  -7.170  1.00  1.06           O  
ATOM   1299  CB  ASP A  84      15.634  -3.826  -4.336  1.00  1.06           C  
ATOM   1300  CG  ASP A  84      15.060  -3.862  -2.896  1.00  1.06           C  
ATOM   1301  OD1 ASP A  84      13.868  -4.070  -2.732  1.00  1.06           O  
ATOM   1302  OD2 ASP A  84      15.826  -3.667  -1.978  1.00  1.06           O  
ATOM   1303  H   ASP A  84      15.191  -6.375  -4.650  1.00  1.06           H  
ATOM   1304  HA  ASP A  84      13.696  -4.068  -5.183  1.00  1.06           H  
ATOM   1305 1HB  ASP A  84      16.562  -4.399  -4.338  1.00  1.06           H  
ATOM   1306 2HB  ASP A  84      15.900  -2.819  -4.588  1.00  1.06           H  
ATOM   1307  N   THR A  85      15.936  -4.536  -7.537  1.00  1.05           N  
ATOM   1308  CA  THR A  85      16.250  -4.059  -8.875  1.00  1.05           C  
ATOM   1309  C   THR A  85      15.785  -5.066  -9.944  1.00  1.05           C  
ATOM   1310  O   THR A  85      16.362  -6.140 -10.099  1.00  1.05           O  
ATOM   1311  CB  THR A  85      17.757  -3.794  -9.033  1.00  1.05           C  
ATOM   1312  OG1 THR A  85      18.179  -2.809  -8.078  1.00  1.05           O  
ATOM   1313  CG2 THR A  85      18.051  -3.287 -10.430  1.00  1.05           C  
ATOM   1314  H   THR A  85      16.332  -5.400  -7.186  1.00  1.05           H  
ATOM   1315  HA  THR A  85      15.724  -3.122  -9.049  1.00  1.05           H  
ATOM   1316  HB  THR A  85      18.306  -4.719  -8.858  1.00  1.05           H  
ATOM   1317  HG1 THR A  85      17.641  -2.019  -8.177  1.00  1.05           H  
ATOM   1318 1HG2 THR A  85      19.120  -3.104 -10.533  1.00  1.05           H  
ATOM   1319 2HG2 THR A  85      17.738  -4.033 -11.161  1.00  1.05           H  
ATOM   1320 3HG2 THR A  85      17.505  -2.361 -10.602  1.00  1.05           H  
ATOM   1321  N   GLY A  86      14.731  -4.694 -10.683  1.00  1.01           N  
ATOM   1322  CA  GLY A  86      14.136  -5.502 -11.762  1.00  1.01           C  
ATOM   1323  C   GLY A  86      13.158  -6.623 -11.345  1.00  1.01           C  
ATOM   1324  O   GLY A  86      12.572  -7.293 -12.210  1.00  1.01           O  
ATOM   1325  H   GLY A  86      14.317  -3.797 -10.485  1.00  1.01           H  
ATOM   1326 1HA  GLY A  86      13.620  -4.827 -12.445  1.00  1.01           H  
ATOM   1327 2HA  GLY A  86      14.945  -5.946 -12.340  1.00  1.01           H  
ATOM   1328  N   GLY A  87      12.922  -6.794 -10.045  1.00  0.96           N  
ATOM   1329  CA  GLY A  87      12.091  -7.866  -9.517  1.00  0.96           C  
ATOM   1330  C   GLY A  87      10.634  -7.870  -9.916  1.00  0.96           C  
ATOM   1331  O   GLY A  87       9.978  -8.902  -9.789  1.00  0.96           O  
ATOM   1332  H   GLY A  87      13.371  -6.209  -9.347  1.00  0.96           H  
ATOM   1333 1HA  GLY A  87      12.541  -8.819  -9.796  1.00  0.96           H  
ATOM   1334 2HA  GLY A  87      12.135  -7.816  -8.440  1.00  0.96           H  
ATOM   1335  N   ALA A  88      10.124  -6.770 -10.447  1.00  0.89           N  
ATOM   1336  CA  ALA A  88       8.720  -6.707 -10.816  1.00  0.89           C  
ATOM   1337  C   ALA A  88       8.310  -7.824 -11.764  1.00  0.89           C  
ATOM   1338  O   ALA A  88       7.196  -8.335 -11.670  1.00  0.89           O  
ATOM   1339  CB  ALA A  88       8.414  -5.392 -11.499  1.00  0.89           C  
ATOM   1340  H   ALA A  88      10.716  -5.958 -10.556  1.00  0.89           H  
ATOM   1341  HA  ALA A  88       8.133  -6.789  -9.902  1.00  0.89           H  
ATOM   1342 1HB  ALA A  88       7.350  -5.348 -11.740  1.00  0.89           H  
ATOM   1343 2HB  ALA A  88       8.664  -4.584 -10.869  1.00  0.89           H  
ATOM   1344 3HB  ALA A  88       8.997  -5.320 -12.414  1.00  0.89           H  
ATOM   1345  N   GLU A  89       9.188  -8.235 -12.682  1.00  0.84           N  
ATOM   1346  CA  GLU A  89       8.737  -9.268 -13.616  1.00  0.84           C  
ATOM   1347  C   GLU A  89       8.682 -10.659 -12.976  1.00  0.84           C  
ATOM   1348  O   GLU A  89       7.859 -11.496 -13.351  1.00  0.84           O  
ATOM   1349  CB  GLU A  89       9.584  -9.282 -14.888  1.00  0.84           C  
ATOM   1350  CG  GLU A  89       9.402  -8.049 -15.766  1.00  0.84           C  
ATOM   1351  CD  GLU A  89      10.146  -8.131 -17.081  1.00  0.84           C  
ATOM   1352  OE1 GLU A  89      10.856  -9.090 -17.294  1.00  0.84           O  
ATOM   1353  OE2 GLU A  89       9.986  -7.233 -17.879  1.00  0.84           O  
ATOM   1354  H   GLU A  89      10.138  -7.853 -12.707  1.00  0.84           H  
ATOM   1355  HA  GLU A  89       7.721  -9.017 -13.921  1.00  0.84           H  
ATOM   1356 1HB  GLU A  89      10.639  -9.361 -14.621  1.00  0.84           H  
ATOM   1357 2HB  GLU A  89       9.328 -10.159 -15.481  1.00  0.84           H  
ATOM   1358 1HG  GLU A  89       8.341  -7.926 -15.975  1.00  0.84           H  
ATOM   1359 2HG  GLU A  89       9.739  -7.172 -15.214  1.00  0.84           H  
ATOM   1360  N   LEU A  90       9.537 -10.904 -11.987  1.00  0.79           N  
ATOM   1361  CA  LEU A  90       9.569 -12.205 -11.329  1.00  0.79           C  
ATOM   1362  C   LEU A  90       8.416 -12.269 -10.333  1.00  0.79           C  
ATOM   1363  O   LEU A  90       7.688 -13.266 -10.237  1.00  0.79           O  
ATOM   1364  CB  LEU A  90      10.902 -12.363 -10.584  1.00  0.79           C  
ATOM   1365  CG  LEU A  90      12.169 -12.417 -11.441  1.00  0.79           C  
ATOM   1366  CD1 LEU A  90      13.400 -12.393 -10.526  1.00  0.79           C  
ATOM   1367  CD2 LEU A  90      12.152 -13.682 -12.288  1.00  0.79           C  
ATOM   1368  H   LEU A  90      10.171 -10.172 -11.694  1.00  0.79           H  
ATOM   1369  HA  LEU A  90       9.453 -12.993 -12.074  1.00  0.79           H  
ATOM   1370 1HB  LEU A  90      11.005 -11.516  -9.904  1.00  0.79           H  
ATOM   1371 2HB  LEU A  90      10.856 -13.277  -9.994  1.00  0.79           H  
ATOM   1372  HG  LEU A  90      12.207 -11.543 -12.093  1.00  0.79           H  
ATOM   1373 1HD1 LEU A  90      14.304 -12.426 -11.133  1.00  0.79           H  
ATOM   1374 2HD1 LEU A  90      13.396 -11.477  -9.932  1.00  0.79           H  
ATOM   1375 3HD1 LEU A  90      13.383 -13.250  -9.864  1.00  0.79           H  
ATOM   1376 1HD2 LEU A  90      13.052 -13.723 -12.902  1.00  0.79           H  
ATOM   1377 2HD2 LEU A  90      12.122 -14.557 -11.651  1.00  0.79           H  
ATOM   1378 3HD2 LEU A  90      11.279 -13.672 -12.921  1.00  0.79           H  
ATOM   1379  N   LEU A  91       8.246 -11.161  -9.620  1.00  0.77           N  
ATOM   1380  CA  LEU A  91       7.239 -11.009  -8.594  1.00  0.77           C  
ATOM   1381  C   LEU A  91       5.842 -11.059  -9.182  1.00  0.77           C  
ATOM   1382  O   LEU A  91       4.935 -11.648  -8.589  1.00  0.77           O  
ATOM   1383  CB  LEU A  91       7.489  -9.708  -7.870  1.00  0.77           C  
ATOM   1384  CG  LEU A  91       8.737  -9.658  -7.022  1.00  0.77           C  
ATOM   1385  CD1 LEU A  91       8.904  -8.295  -6.588  1.00  0.77           C  
ATOM   1386  CD2 LEU A  91       8.614 -10.545  -5.833  1.00  0.77           C  
ATOM   1387  H   LEU A  91       8.874 -10.376  -9.782  1.00  0.77           H  
ATOM   1388  HA  LEU A  91       7.341 -11.814  -7.884  1.00  0.77           H  
ATOM   1389 1HB  LEU A  91       7.562  -8.914  -8.610  1.00  0.77           H  
ATOM   1390 2HB  LEU A  91       6.653  -9.502  -7.230  1.00  0.77           H  
ATOM   1391  HG  LEU A  91       9.591  -9.962  -7.608  1.00  0.77           H  
ATOM   1392 1HD1 LEU A  91       9.771  -8.204  -5.975  1.00  0.77           H  
ATOM   1393 2HD1 LEU A  91       8.996  -7.671  -7.465  1.00  0.77           H  
ATOM   1394 3HD1 LEU A  91       8.033  -8.014  -6.024  1.00  0.77           H  
ATOM   1395 1HD2 LEU A  91       9.517 -10.477  -5.231  1.00  0.77           H  
ATOM   1396 2HD2 LEU A  91       7.782 -10.208  -5.258  1.00  0.77           H  
ATOM   1397 3HD2 LEU A  91       8.466 -11.566  -6.143  1.00  0.77           H  
ATOM   1398  N   TYR A  92       5.682 -10.502 -10.379  1.00  0.76           N  
ATOM   1399  CA  TYR A  92       4.397 -10.508 -11.033  1.00  0.76           C  
ATOM   1400  C   TYR A  92       3.861 -11.926 -11.126  1.00  0.76           C  
ATOM   1401  O   TYR A  92       2.751 -12.193 -10.685  1.00  0.76           O  
ATOM   1402  CB  TYR A  92       4.512  -9.891 -12.430  1.00  0.76           C  
ATOM   1403  CG  TYR A  92       3.234  -9.895 -13.214  1.00  0.76           C  
ATOM   1404  CD1 TYR A  92       2.289  -8.937 -12.950  1.00  0.76           C  
ATOM   1405  CD2 TYR A  92       3.013 -10.833 -14.197  1.00  0.76           C  
ATOM   1406  CE1 TYR A  92       1.114  -8.899 -13.652  1.00  0.76           C  
ATOM   1407  CE2 TYR A  92       1.837 -10.809 -14.914  1.00  0.76           C  
ATOM   1408  CZ  TYR A  92       0.885  -9.843 -14.642  1.00  0.76           C  
ATOM   1409  OH  TYR A  92      -0.291  -9.812 -15.355  1.00  0.76           O  
ATOM   1410  H   TYR A  92       6.448 -10.004 -10.833  1.00  0.76           H  
ATOM   1411  HA  TYR A  92       3.703  -9.918 -10.440  1.00  0.76           H  
ATOM   1412 1HB  TYR A  92       4.840  -8.855 -12.338  1.00  0.76           H  
ATOM   1413 2HB  TYR A  92       5.272 -10.423 -13.005  1.00  0.76           H  
ATOM   1414  HD1 TYR A  92       2.486  -8.212 -12.185  1.00  0.76           H  
ATOM   1415  HD2 TYR A  92       3.768 -11.593 -14.409  1.00  0.76           H  
ATOM   1416  HE1 TYR A  92       0.371  -8.132 -13.435  1.00  0.76           H  
ATOM   1417  HE2 TYR A  92       1.662 -11.554 -15.692  1.00  0.76           H  
ATOM   1418  HH  TYR A  92      -0.287 -10.513 -16.012  1.00  0.76           H  
ATOM   1419  N   GLU A  93       4.648 -12.868 -11.635  1.00  0.75           N  
ATOM   1420  CA  GLU A  93       4.131 -14.229 -11.783  1.00  0.75           C  
ATOM   1421  C   GLU A  93       3.882 -14.899 -10.428  1.00  0.75           C  
ATOM   1422  O   GLU A  93       2.904 -15.633 -10.234  1.00  0.75           O  
ATOM   1423  CB  GLU A  93       5.060 -15.039 -12.638  1.00  0.75           C  
ATOM   1424  CG  GLU A  93       5.119 -14.553 -14.087  1.00  0.75           C  
ATOM   1425  CD  GLU A  93       3.770 -14.542 -14.820  1.00  0.75           C  
ATOM   1426  OE1 GLU A  93       2.785 -15.002 -14.286  1.00  0.75           O  
ATOM   1427  OE2 GLU A  93       3.750 -14.095 -15.940  1.00  0.75           O  
ATOM   1428  H   GLU A  93       5.585 -12.634 -11.947  1.00  0.75           H  
ATOM   1429  HA  GLU A  93       3.184 -14.178 -12.301  1.00  0.75           H  
ATOM   1430 1HB  GLU A  93       6.072 -15.000 -12.223  1.00  0.75           H  
ATOM   1431 2HB  GLU A  93       4.739 -16.072 -12.620  1.00  0.75           H  
ATOM   1432 1HG  GLU A  93       5.507 -13.533 -14.075  1.00  0.75           H  
ATOM   1433 2HG  GLU A  93       5.830 -15.156 -14.628  1.00  0.75           H  
ATOM   1434  N   ILE A  94       4.725 -14.572  -9.460  1.00  0.75           N  
ATOM   1435  CA  ILE A  94       4.595 -15.070  -8.101  1.00  0.75           C  
ATOM   1436  C   ILE A  94       3.237 -14.695  -7.476  1.00  0.75           C  
ATOM   1437  O   ILE A  94       2.758 -15.398  -6.588  1.00  0.75           O  
ATOM   1438  CB  ILE A  94       5.755 -14.602  -7.211  1.00  0.75           C  
ATOM   1439  CG1 ILE A  94       7.091 -15.272  -7.595  1.00  0.75           C  
ATOM   1440  CG2 ILE A  94       5.451 -14.817  -5.798  1.00  0.75           C  
ATOM   1441  CD1 ILE A  94       8.293 -14.617  -6.892  1.00  0.75           C  
ATOM   1442  H   ILE A  94       5.523 -13.969  -9.682  1.00  0.75           H  
ATOM   1443  HA  ILE A  94       4.646 -16.158  -8.140  1.00  0.75           H  
ATOM   1444  HB  ILE A  94       5.892 -13.552  -7.364  1.00  0.75           H  
ATOM   1445 1HG1 ILE A  94       7.057 -16.325  -7.314  1.00  0.75           H  
ATOM   1446 2HG1 ILE A  94       7.233 -15.206  -8.674  1.00  0.75           H  
ATOM   1447 1HG2 ILE A  94       6.266 -14.443  -5.175  1.00  0.75           H  
ATOM   1448 2HG2 ILE A  94       4.545 -14.279  -5.579  1.00  0.75           H  
ATOM   1449 3HG2 ILE A  94       5.317 -15.859  -5.625  1.00  0.75           H  
ATOM   1450 1HD1 ILE A  94       9.202 -15.093  -7.169  1.00  0.75           H  
ATOM   1451 2HD1 ILE A  94       8.355 -13.593  -7.170  1.00  0.75           H  
ATOM   1452 3HD1 ILE A  94       8.160 -14.695  -5.819  1.00  0.75           H  
ATOM   1453  N   ARG A  95       2.615 -13.582  -7.915  1.00  0.77           N  
ATOM   1454  CA  ARG A  95       1.340 -13.082  -7.358  1.00  0.77           C  
ATOM   1455  C   ARG A  95       0.235 -14.141  -7.259  1.00  0.77           C  
ATOM   1456  O   ARG A  95      -0.692 -14.006  -6.454  1.00  0.77           O  
ATOM   1457  CB  ARG A  95       0.714 -12.014  -8.261  1.00  0.77           C  
ATOM   1458  CG  ARG A  95       0.039 -12.609  -9.565  1.00  0.77           C  
ATOM   1459  CD  ARG A  95      -0.357 -11.616 -10.604  1.00  0.77           C  
ATOM   1460  NE  ARG A  95      -1.068 -12.269 -11.702  1.00  0.77           N  
ATOM   1461  CZ  ARG A  95      -0.461 -12.959 -12.683  1.00  0.77           C  
ATOM   1462  NH1 ARG A  95       0.829 -13.074 -12.660  1.00  0.77           N  
ATOM   1463  NH2 ARG A  95      -1.163 -13.524 -13.649  1.00  0.77           N  
ATOM   1464  H   ARG A  95       3.052 -13.033  -8.666  1.00  0.77           H  
ATOM   1465  HA  ARG A  95       1.529 -12.690  -6.366  1.00  0.77           H  
ATOM   1466 1HB  ARG A  95      -0.024 -11.438  -7.712  1.00  0.77           H  
ATOM   1467 2HB  ARG A  95       1.499 -11.335  -8.583  1.00  0.77           H  
ATOM   1468 1HG  ARG A  95       0.709 -13.326 -10.034  1.00  0.77           H  
ATOM   1469 2HG  ARG A  95      -0.879 -13.117  -9.278  1.00  0.77           H  
ATOM   1470 1HD  ARG A  95      -1.004 -10.854 -10.174  1.00  0.77           H  
ATOM   1471 2HD  ARG A  95       0.527 -11.154 -11.023  1.00  0.77           H  
ATOM   1472  HE  ARG A  95      -2.074 -12.192 -11.729  1.00  0.77           H  
ATOM   1473 1HH1 ARG A  95       1.356 -12.627 -11.887  1.00  0.77           H  
ATOM   1474 2HH1 ARG A  95       1.327 -13.622 -13.381  1.00  0.77           H  
ATOM   1475 1HH2 ARG A  95      -2.169 -13.438 -13.662  1.00  0.77           H  
ATOM   1476 2HH2 ARG A  95      -0.686 -14.043 -14.374  1.00  0.77           H  
ATOM   1477  N   LEU A  96       0.312 -15.192  -8.074  1.00  0.80           N  
ATOM   1478  CA  LEU A  96      -0.712 -16.224  -8.102  1.00  0.80           C  
ATOM   1479  C   LEU A  96      -0.737 -17.038  -6.808  1.00  0.80           C  
ATOM   1480  O   LEU A  96      -1.744 -17.676  -6.461  1.00  0.80           O  
ATOM   1481  CB  LEU A  96      -0.418 -17.167  -9.261  1.00  0.80           C  
ATOM   1482  CG  LEU A  96      -0.517 -16.577 -10.654  1.00  0.80           C  
ATOM   1483  CD1 LEU A  96      -0.040 -17.620 -11.666  1.00  0.80           C  
ATOM   1484  CD2 LEU A  96      -1.947 -16.150 -10.916  1.00  0.80           C  
ATOM   1485  H   LEU A  96       1.117 -15.278  -8.703  1.00  0.80           H  
ATOM   1486  HA  LEU A  96      -1.681 -15.748  -8.243  1.00  0.80           H  
ATOM   1487 1HB  LEU A  96       0.597 -17.551  -9.138  1.00  0.80           H  
ATOM   1488 2HB  LEU A  96      -1.097 -17.994  -9.210  1.00  0.80           H  
ATOM   1489  HG  LEU A  96       0.144 -15.709 -10.734  1.00  0.80           H  
ATOM   1490 1HD1 LEU A  96      -0.092 -17.202 -12.670  1.00  0.80           H  
ATOM   1491 2HD1 LEU A  96       0.994 -17.892 -11.442  1.00  0.80           H  
ATOM   1492 3HD1 LEU A  96      -0.669 -18.505 -11.605  1.00  0.80           H  
ATOM   1493 1HD2 LEU A  96      -2.021 -15.726 -11.914  1.00  0.80           H  
ATOM   1494 2HD2 LEU A  96      -2.605 -17.016 -10.840  1.00  0.80           H  
ATOM   1495 3HD2 LEU A  96      -2.243 -15.402 -10.180  1.00  0.80           H  
ATOM   1496  N   LEU A  97       0.404 -17.061  -6.141  1.00  0.83           N  
ATOM   1497  CA  LEU A  97       0.676 -17.876  -4.973  1.00  0.83           C  
ATOM   1498  C   LEU A  97       0.241 -17.231  -3.656  1.00  0.83           C  
ATOM   1499  O   LEU A  97       0.146 -16.003  -3.561  1.00  0.83           O  
ATOM   1500  CB  LEU A  97       2.172 -18.122  -4.957  1.00  0.83           C  
ATOM   1501  CG  LEU A  97       2.728 -18.788  -6.186  1.00  0.83           C  
ATOM   1502  CD1 LEU A  97       4.218 -18.923  -6.033  1.00  0.83           C  
ATOM   1503  CD2 LEU A  97       2.057 -20.093  -6.372  1.00  0.83           C  
ATOM   1504  H   LEU A  97       1.163 -16.463  -6.464  1.00  0.83           H  
ATOM   1505  HA  LEU A  97       0.152 -18.824  -5.082  1.00  0.83           H  
ATOM   1506 1HB  LEU A  97       2.678 -17.178  -4.839  1.00  0.83           H  
ATOM   1507 2HB  LEU A  97       2.405 -18.723  -4.121  1.00  0.83           H  
ATOM   1508  HG  LEU A  97       2.540 -18.158  -7.061  1.00  0.83           H  
ATOM   1509 1HD1 LEU A  97       4.637 -19.387  -6.916  1.00  0.83           H  
ATOM   1510 2HD1 LEU A  97       4.651 -17.947  -5.906  1.00  0.83           H  
ATOM   1511 3HD1 LEU A  97       4.440 -19.534  -5.161  1.00  0.83           H  
ATOM   1512 1HD2 LEU A  97       2.440 -20.572  -7.263  1.00  0.83           H  
ATOM   1513 2HD2 LEU A  97       2.240 -20.704  -5.507  1.00  0.83           H  
ATOM   1514 3HD2 LEU A  97       0.998 -19.932  -6.477  1.00  0.83           H  
ATOM   1515  N   SER A  98      -0.012 -18.068  -2.630  1.00  0.86           N  
ATOM   1516  CA  SER A  98      -0.334 -17.580  -1.285  1.00  0.86           C  
ATOM   1517  C   SER A  98       0.946 -17.079  -0.639  1.00  0.86           C  
ATOM   1518  O   SER A  98       2.019 -17.383  -1.145  1.00  0.86           O  
ATOM   1519  CB  SER A  98      -0.967 -18.684  -0.470  1.00  0.86           C  
ATOM   1520  OG  SER A  98      -0.053 -19.717  -0.267  1.00  0.86           O  
ATOM   1521  H   SER A  98       0.064 -19.080  -2.763  1.00  0.86           H  
ATOM   1522  HA  SER A  98      -1.036 -16.749  -1.367  1.00  0.86           H  
ATOM   1523 1HB  SER A  98      -1.293 -18.288   0.489  1.00  0.86           H  
ATOM   1524 2HB  SER A  98      -1.845 -19.068  -0.987  1.00  0.86           H  
ATOM   1525  HG  SER A  98       0.038 -20.147  -1.149  1.00  0.86           H  
ATOM   1526  N   THR A  99       0.863 -16.365   0.482  1.00  0.87           N  
ATOM   1527  CA  THR A  99       2.070 -15.785   1.082  1.00  0.87           C  
ATOM   1528  C   THR A  99       3.200 -16.784   1.376  1.00  0.87           C  
ATOM   1529  O   THR A  99       4.362 -16.526   1.052  1.00  0.87           O  
ATOM   1530  CB  THR A  99       1.724 -15.031   2.368  1.00  0.87           C  
ATOM   1531  OG1 THR A  99       0.786 -13.987   2.074  1.00  0.87           O  
ATOM   1532  CG2 THR A  99       2.971 -14.415   2.926  1.00  0.87           C  
ATOM   1533  H   THR A  99      -0.041 -16.175   0.890  1.00  0.87           H  
ATOM   1534  HA  THR A  99       2.464 -15.054   0.382  1.00  0.87           H  
ATOM   1535  HB  THR A  99       1.293 -15.714   3.099  1.00  0.87           H  
ATOM   1536  HG1 THR A  99       0.658 -13.443   2.859  1.00  0.87           H  
ATOM   1537 1HG2 THR A  99       2.716 -13.874   3.834  1.00  0.87           H  
ATOM   1538 2HG2 THR A  99       3.697 -15.196   3.157  1.00  0.87           H  
ATOM   1539 3HG2 THR A  99       3.404 -13.724   2.201  1.00  0.87           H  
ATOM   1540  N   THR A 100       2.887 -17.937   1.968  1.00  0.88           N  
ATOM   1541  CA  THR A 100       3.954 -18.894   2.270  1.00  0.88           C  
ATOM   1542  C   THR A 100       4.662 -19.327   0.988  1.00  0.88           C  
ATOM   1543  O   THR A 100       5.896 -19.390   0.921  1.00  0.88           O  
ATOM   1544  CB  THR A 100       3.404 -20.137   2.995  1.00  0.88           C  
ATOM   1545  OG1 THR A 100       2.838 -19.752   4.257  1.00  0.88           O  
ATOM   1546  CG2 THR A 100       4.519 -21.155   3.210  1.00  0.88           C  
ATOM   1547  H   THR A 100       1.928 -18.137   2.210  1.00  0.88           H  
ATOM   1548  HA  THR A 100       4.688 -18.408   2.914  1.00  0.88           H  
ATOM   1549  HB  THR A 100       2.622 -20.591   2.384  1.00  0.88           H  
ATOM   1550  HG1 THR A 100       2.523 -20.536   4.719  1.00  0.88           H  
ATOM   1551 1HG2 THR A 100       4.119 -22.034   3.714  1.00  0.88           H  
ATOM   1552 2HG2 THR A 100       4.934 -21.451   2.244  1.00  0.88           H  
ATOM   1553 3HG2 THR A 100       5.303 -20.712   3.820  1.00  0.88           H  
ATOM   1554  N   GLN A 101       3.854 -19.629  -0.022  1.00  0.87           N  
ATOM   1555  CA  GLN A 101       4.311 -20.058  -1.330  1.00  0.87           C  
ATOM   1556  C   GLN A 101       5.060 -18.928  -2.044  1.00  0.87           C  
ATOM   1557  O   GLN A 101       6.018 -19.186  -2.767  1.00  0.87           O  
ATOM   1558  CB  GLN A 101       3.121 -20.505  -2.160  1.00  0.87           C  
ATOM   1559  CG  GLN A 101       2.428 -21.754  -1.721  1.00  0.87           C  
ATOM   1560  CD  GLN A 101       1.118 -21.962  -2.504  1.00  0.87           C  
ATOM   1561  OE1 GLN A 101       0.312 -21.015  -2.696  1.00  0.87           O  
ATOM   1562  NE2 GLN A 101       0.884 -23.195  -2.939  1.00  0.87           N  
ATOM   1563  H   GLN A 101       2.859 -19.533   0.129  1.00  0.87           H  
ATOM   1564  HA  GLN A 101       4.993 -20.897  -1.201  1.00  0.87           H  
ATOM   1565 1HB  GLN A 101       2.379 -19.720  -2.138  1.00  0.87           H  
ATOM   1566 2HB  GLN A 101       3.434 -20.645  -3.191  1.00  0.87           H  
ATOM   1567 1HG  GLN A 101       3.081 -22.609  -1.905  1.00  0.87           H  
ATOM   1568 2HG  GLN A 101       2.193 -21.675  -0.658  1.00  0.87           H  
ATOM   1569 1HE2 GLN A 101       0.047 -23.402  -3.450  1.00  0.87           H  
ATOM   1570 2HE2 GLN A 101       1.547 -23.926  -2.757  1.00  0.87           H  
ATOM   1571  N   ARG A 102       4.628 -17.667  -1.850  1.00  0.84           N  
ATOM   1572  CA  ARG A 102       5.294 -16.532  -2.490  1.00  0.84           C  
ATOM   1573  C   ARG A 102       6.720 -16.415  -1.993  1.00  0.84           C  
ATOM   1574  O   ARG A 102       7.644 -16.186  -2.773  1.00  0.84           O  
ATOM   1575  CB  ARG A 102       4.587 -15.190  -2.203  1.00  0.84           C  
ATOM   1576  CG  ARG A 102       3.221 -14.959  -2.907  1.00  0.84           C  
ATOM   1577  CD  ARG A 102       2.557 -13.656  -2.545  1.00  0.84           C  
ATOM   1578  NE  ARG A 102       1.325 -13.459  -3.316  1.00  0.84           N  
ATOM   1579  CZ  ARG A 102       0.546 -12.344  -3.302  1.00  0.84           C  
ATOM   1580  NH1 ARG A 102       0.857 -11.310  -2.550  1.00  0.84           N  
ATOM   1581  NH2 ARG A 102      -0.542 -12.289  -4.055  1.00  0.84           N  
ATOM   1582  H   ARG A 102       3.813 -17.501  -1.270  1.00  0.84           H  
ATOM   1583  HA  ARG A 102       5.309 -16.706  -3.559  1.00  0.84           H  
ATOM   1584 1HB  ARG A 102       4.422 -15.098  -1.135  1.00  0.84           H  
ATOM   1585 2HB  ARG A 102       5.244 -14.372  -2.497  1.00  0.84           H  
ATOM   1586 1HG  ARG A 102       3.322 -14.988  -3.962  1.00  0.84           H  
ATOM   1587 2HG  ARG A 102       2.558 -15.725  -2.641  1.00  0.84           H  
ATOM   1588 1HD  ARG A 102       2.291 -13.672  -1.495  1.00  0.84           H  
ATOM   1589 2HD  ARG A 102       3.214 -12.825  -2.726  1.00  0.84           H  
ATOM   1590  HE  ARG A 102       0.995 -14.265  -3.879  1.00  0.84           H  
ATOM   1591 1HH1 ARG A 102       1.675 -11.335  -1.958  1.00  0.84           H  
ATOM   1592 2HH1 ARG A 102       0.266 -10.493  -2.546  1.00  0.84           H  
ATOM   1593 1HH2 ARG A 102      -0.783 -13.078  -4.678  1.00  0.84           H  
ATOM   1594 2HH2 ARG A 102      -1.122 -11.469  -4.044  1.00  0.84           H  
ATOM   1595  N   VAL A 103       6.919 -16.630  -0.696  1.00  0.82           N  
ATOM   1596  CA  VAL A 103       8.261 -16.558  -0.146  1.00  0.82           C  
ATOM   1597  C   VAL A 103       9.099 -17.726  -0.626  1.00  0.82           C  
ATOM   1598  O   VAL A 103      10.253 -17.551  -1.041  1.00  0.82           O  
ATOM   1599  CB  VAL A 103       8.246 -16.599   1.382  1.00  0.82           C  
ATOM   1600  CG1 VAL A 103       9.664 -16.688   1.884  1.00  0.82           C  
ATOM   1601  CG2 VAL A 103       7.577 -15.371   1.937  1.00  0.82           C  
ATOM   1602  H   VAL A 103       6.116 -16.809  -0.086  1.00  0.82           H  
ATOM   1603  HA  VAL A 103       8.725 -15.629  -0.475  1.00  0.82           H  
ATOM   1604  HB  VAL A 103       7.706 -17.493   1.711  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 103       9.654 -16.738   2.967  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 103      10.140 -17.584   1.486  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 103      10.216 -15.810   1.559  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 103       7.583 -15.436   3.018  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 103       8.111 -14.499   1.630  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 103       6.549 -15.316   1.577  1.00  0.82           H  
ATOM   1611  N   ALA A 104       8.534 -18.936  -0.553  1.00  0.79           N  
ATOM   1612  CA  ALA A 104       9.285 -20.104  -0.971  1.00  0.79           C  
ATOM   1613  C   ALA A 104       9.659 -20.028  -2.445  1.00  0.79           C  
ATOM   1614  O   ALA A 104      10.806 -20.307  -2.813  1.00  0.79           O  
ATOM   1615  CB  ALA A 104       8.467 -21.359  -0.711  1.00  0.79           C  
ATOM   1616  H   ALA A 104       7.582 -19.044  -0.193  1.00  0.79           H  
ATOM   1617  HA  ALA A 104      10.203 -20.142  -0.387  1.00  0.79           H  
ATOM   1618 1HB  ALA A 104       9.039 -22.235  -0.995  1.00  0.79           H  
ATOM   1619 2HB  ALA A 104       8.217 -21.417   0.350  1.00  0.79           H  
ATOM   1620 3HB  ALA A 104       7.549 -21.318  -1.295  1.00  0.79           H  
ATOM   1621  N   ALA A 105       8.705 -19.624  -3.293  1.00  0.77           N  
ATOM   1622  CA  ALA A 105       8.952 -19.518  -4.720  1.00  0.77           C  
ATOM   1623  C   ALA A 105       9.984 -18.464  -4.988  1.00  0.77           C  
ATOM   1624  O   ALA A 105      10.906 -18.671  -5.773  1.00  0.77           O  
ATOM   1625  CB  ALA A 105       7.676 -19.184  -5.455  1.00  0.77           C  
ATOM   1626  H   ALA A 105       7.779 -19.400  -2.948  1.00  0.77           H  
ATOM   1627  HA  ALA A 105       9.337 -20.469  -5.072  1.00  0.77           H  
ATOM   1628 1HB  ALA A 105       7.865 -19.117  -6.521  1.00  0.77           H  
ATOM   1629 2HB  ALA A 105       6.944 -19.960  -5.261  1.00  0.77           H  
ATOM   1630 3HB  ALA A 105       7.295 -18.225  -5.093  1.00  0.77           H  
ATOM   1631  N   ALA A 106       9.869 -17.336  -4.292  1.00  0.77           N  
ATOM   1632  CA  ALA A 106      10.813 -16.261  -4.461  1.00  0.77           C  
ATOM   1633  C   ALA A 106      12.210 -16.707  -4.105  1.00  0.77           C  
ATOM   1634  O   ALA A 106      13.160 -16.407  -4.832  1.00  0.77           O  
ATOM   1635  CB  ALA A 106      10.408 -15.108  -3.583  1.00  0.77           C  
ATOM   1636  H   ALA A 106       9.091 -17.189  -3.649  1.00  0.77           H  
ATOM   1637  HA  ALA A 106      10.810 -15.956  -5.504  1.00  0.77           H  
ATOM   1638 1HB  ALA A 106      11.078 -14.313  -3.689  1.00  0.77           H  
ATOM   1639 2HB  ALA A 106       9.419 -14.784  -3.858  1.00  0.77           H  
ATOM   1640 3HB  ALA A 106      10.401 -15.432  -2.553  1.00  0.77           H  
ATOM   1641  N   THR A 107      12.328 -17.492  -3.033  1.00  0.77           N  
ATOM   1642  CA  THR A 107      13.618 -17.967  -2.588  1.00  0.77           C  
ATOM   1643  C   THR A 107      14.216 -18.871  -3.655  1.00  0.77           C  
ATOM   1644  O   THR A 107      15.366 -18.688  -4.050  1.00  0.77           O  
ATOM   1645  CB  THR A 107      13.488 -18.722  -1.253  1.00  0.77           C  
ATOM   1646  OG1 THR A 107      12.930 -17.844  -0.259  1.00  0.77           O  
ATOM   1647  CG2 THR A 107      14.848 -19.182  -0.800  1.00  0.77           C  
ATOM   1648  H   THR A 107      11.503 -17.714  -2.475  1.00  0.77           H  
ATOM   1649  HA  THR A 107      14.282 -17.124  -2.451  1.00  0.77           H  
ATOM   1650  HB  THR A 107      12.833 -19.581  -1.378  1.00  0.77           H  
ATOM   1651  HG1 THR A 107      12.014 -17.597  -0.545  1.00  0.77           H  
ATOM   1652 1HG2 THR A 107      14.758 -19.712   0.145  1.00  0.77           H  
ATOM   1653 2HG2 THR A 107      15.279 -19.851  -1.551  1.00  0.77           H  
ATOM   1654 3HG2 THR A 107      15.504 -18.320  -0.671  1.00  0.77           H  
ATOM   1655  N   PHE A 108      13.409 -19.808  -4.173  1.00  0.78           N  
ATOM   1656  CA  PHE A 108      13.856 -20.728  -5.218  1.00  0.78           C  
ATOM   1657  C   PHE A 108      14.348 -19.956  -6.434  1.00  0.78           C  
ATOM   1658  O   PHE A 108      15.448 -20.199  -6.931  1.00  0.78           O  
ATOM   1659  CB  PHE A 108      12.723 -21.654  -5.650  1.00  0.78           C  
ATOM   1660  CG  PHE A 108      13.089 -22.637  -6.751  1.00  0.78           C  
ATOM   1661  CD1 PHE A 108      13.647 -23.879  -6.448  1.00  0.78           C  
ATOM   1662  CD2 PHE A 108      12.898 -22.311  -8.084  1.00  0.78           C  
ATOM   1663  CE1 PHE A 108      13.985 -24.765  -7.459  1.00  0.78           C  
ATOM   1664  CE2 PHE A 108      13.235 -23.189  -9.085  1.00  0.78           C  
ATOM   1665  CZ  PHE A 108      13.775 -24.419  -8.774  1.00  0.78           C  
ATOM   1666  H   PHE A 108      12.460 -19.895  -3.806  1.00  0.78           H  
ATOM   1667  HA  PHE A 108      14.678 -21.328  -4.827  1.00  0.78           H  
ATOM   1668 1HB  PHE A 108      12.386 -22.220  -4.785  1.00  0.78           H  
ATOM   1669 2HB  PHE A 108      11.878 -21.059  -5.995  1.00  0.78           H  
ATOM   1670  HD1 PHE A 108      13.814 -24.159  -5.402  1.00  0.78           H  
ATOM   1671  HD2 PHE A 108      12.478 -21.338  -8.335  1.00  0.78           H  
ATOM   1672  HE1 PHE A 108      14.419 -25.741  -7.210  1.00  0.78           H  
ATOM   1673  HE2 PHE A 108      13.077 -22.913 -10.127  1.00  0.78           H  
ATOM   1674  HZ  PHE A 108      14.041 -25.107  -9.565  1.00  0.78           H  
ATOM   1675  N   ILE A 109      13.543 -18.995  -6.886  1.00  0.79           N  
ATOM   1676  CA  ILE A 109      13.849 -18.190  -8.058  1.00  0.79           C  
ATOM   1677  C   ILE A 109      15.151 -17.436  -7.925  1.00  0.79           C  
ATOM   1678  O   ILE A 109      15.971 -17.398  -8.851  1.00  0.79           O  
ATOM   1679  CB  ILE A 109      12.682 -17.222  -8.329  1.00  0.79           C  
ATOM   1680  CG1 ILE A 109      11.488 -18.021  -8.836  1.00  0.79           C  
ATOM   1681  CG2 ILE A 109      13.044 -16.084  -9.269  1.00  0.79           C  
ATOM   1682  CD1 ILE A 109      10.229 -17.247  -8.828  1.00  0.79           C  
ATOM   1683  H   ILE A 109      12.658 -18.831  -6.405  1.00  0.79           H  
ATOM   1684  HA  ILE A 109      13.928 -18.866  -8.893  1.00  0.79           H  
ATOM   1685  HB  ILE A 109      12.385 -16.788  -7.375  1.00  0.79           H  
ATOM   1686 1HG1 ILE A 109      11.690 -18.329  -9.860  1.00  0.79           H  
ATOM   1687 2HG1 ILE A 109      11.369 -18.910  -8.227  1.00  0.79           H  
ATOM   1688 1HG2 ILE A 109      12.180 -15.436  -9.375  1.00  0.79           H  
ATOM   1689 2HG2 ILE A 109      13.867 -15.520  -8.851  1.00  0.79           H  
ATOM   1690 3HG2 ILE A 109      13.328 -16.453 -10.240  1.00  0.79           H  
ATOM   1691 1HD1 ILE A 109       9.410 -17.847  -9.213  1.00  0.79           H  
ATOM   1692 2HD1 ILE A 109      10.023 -16.974  -7.808  1.00  0.79           H  
ATOM   1693 3HD1 ILE A 109      10.341 -16.356  -9.439  1.00  0.79           H  
ATOM   1694  N   ILE A 110      15.399 -16.859  -6.769  1.00  0.81           N  
ATOM   1695  CA  ILE A 110      16.656 -16.166  -6.636  1.00  0.81           C  
ATOM   1696  C   ILE A 110      17.834 -17.133  -6.469  1.00  0.81           C  
ATOM   1697  O   ILE A 110      18.835 -17.007  -7.178  1.00  0.81           O  
ATOM   1698  CB  ILE A 110      16.586 -15.158  -5.496  1.00  0.81           C  
ATOM   1699  CG1 ILE A 110      15.480 -14.133  -5.840  1.00  0.81           C  
ATOM   1700  CG2 ILE A 110      17.924 -14.498  -5.257  1.00  0.81           C  
ATOM   1701  CD1 ILE A 110      15.663 -13.449  -7.191  1.00  0.81           C  
ATOM   1702  H   ILE A 110      14.716 -16.878  -6.008  1.00  0.81           H  
ATOM   1703  HA  ILE A 110      16.824 -15.600  -7.550  1.00  0.81           H  
ATOM   1704  HB  ILE A 110      16.271 -15.681  -4.587  1.00  0.81           H  
ATOM   1705 1HG1 ILE A 110      14.521 -14.631  -5.838  1.00  0.81           H  
ATOM   1706 2HG1 ILE A 110      15.470 -13.365  -5.078  1.00  0.81           H  
ATOM   1707 1HG2 ILE A 110      17.837 -13.799  -4.430  1.00  0.81           H  
ATOM   1708 2HG2 ILE A 110      18.661 -15.262  -5.007  1.00  0.81           H  
ATOM   1709 3HG2 ILE A 110      18.239 -13.968  -6.156  1.00  0.81           H  
ATOM   1710 1HD1 ILE A 110      14.857 -12.739  -7.352  1.00  0.81           H  
ATOM   1711 2HD1 ILE A 110      16.603 -12.932  -7.232  1.00  0.81           H  
ATOM   1712 3HD1 ILE A 110      15.646 -14.196  -7.978  1.00  0.81           H  
ATOM   1713  N   ASP A 111      17.700 -18.149  -5.612  1.00  0.83           N  
ATOM   1714  CA  ASP A 111      18.789 -19.104  -5.389  1.00  0.83           C  
ATOM   1715  C   ASP A 111      19.208 -19.857  -6.650  1.00  0.83           C  
ATOM   1716  O   ASP A 111      20.384 -20.176  -6.832  1.00  0.83           O  
ATOM   1717  CB  ASP A 111      18.410 -20.142  -4.320  1.00  0.83           C  
ATOM   1718  CG  ASP A 111      18.413 -19.601  -2.873  1.00  0.83           C  
ATOM   1719  OD1 ASP A 111      18.914 -18.520  -2.651  1.00  0.83           O  
ATOM   1720  OD2 ASP A 111      17.949 -20.301  -1.998  1.00  0.83           O  
ATOM   1721  H   ASP A 111      16.836 -18.259  -5.084  1.00  0.83           H  
ATOM   1722  HA  ASP A 111      19.652 -18.546  -5.030  1.00  0.83           H  
ATOM   1723 1HB  ASP A 111      17.407 -20.520  -4.541  1.00  0.83           H  
ATOM   1724 2HB  ASP A 111      19.094 -20.987  -4.381  1.00  0.83           H  
ATOM   1725  N   ARG A 112      18.248 -20.140  -7.523  1.00  0.86           N  
ATOM   1726  CA  ARG A 112      18.497 -20.901  -8.735  1.00  0.86           C  
ATOM   1727  C   ARG A 112      18.685 -20.030  -9.984  1.00  0.86           C  
ATOM   1728  O   ARG A 112      18.757 -20.563 -11.093  1.00  0.86           O  
ATOM   1729  CB  ARG A 112      17.341 -21.852  -8.968  1.00  0.86           C  
ATOM   1730  CG  ARG A 112      17.073 -22.817  -7.860  1.00  0.86           C  
ATOM   1731  CD  ARG A 112      18.062 -23.874  -7.724  1.00  0.86           C  
ATOM   1732  NE  ARG A 112      17.702 -24.765  -6.631  1.00  0.86           N  
ATOM   1733  CZ  ARG A 112      18.408 -25.834  -6.244  1.00  0.86           C  
ATOM   1734  NH1 ARG A 112      19.517 -26.159  -6.874  1.00  0.86           N  
ATOM   1735  NH2 ARG A 112      17.983 -26.559  -5.227  1.00  0.86           N  
ATOM   1736  H   ARG A 112      17.287 -19.868  -7.317  1.00  0.86           H  
ATOM   1737  HA  ARG A 112      19.404 -21.485  -8.586  1.00  0.86           H  
ATOM   1738 1HB  ARG A 112      16.437 -21.290  -9.050  1.00  0.86           H  
ATOM   1739 2HB  ARG A 112      17.483 -22.406  -9.891  1.00  0.86           H  
ATOM   1740 1HG  ARG A 112      17.011 -22.277  -6.914  1.00  0.86           H  
ATOM   1741 2HG  ARG A 112      16.146 -23.268  -8.056  1.00  0.86           H  
ATOM   1742 1HD  ARG A 112      18.108 -24.457  -8.643  1.00  0.86           H  
ATOM   1743 2HD  ARG A 112      19.038 -23.440  -7.510  1.00  0.86           H  
ATOM   1744  HE  ARG A 112      16.848 -24.560  -6.115  1.00  0.86           H  
ATOM   1745 1HH1 ARG A 112      19.834 -25.604  -7.658  1.00  0.86           H  
ATOM   1746 2HH1 ARG A 112      20.044 -26.969  -6.586  1.00  0.86           H  
ATOM   1747 1HH2 ARG A 112      17.100 -26.311  -4.739  1.00  0.86           H  
ATOM   1748 2HH2 ARG A 112      18.505 -27.367  -4.931  1.00  0.86           H  
ATOM   1749  N   ASN A 113      18.748 -18.697  -9.822  1.00  0.88           N  
ATOM   1750  CA  ASN A 113      18.903 -17.780 -10.959  1.00  0.88           C  
ATOM   1751  C   ASN A 113      17.846 -17.976 -12.055  1.00  0.88           C  
ATOM   1752  O   ASN A 113      18.172 -18.060 -13.243  1.00  0.88           O  
ATOM   1753  CB  ASN A 113      20.297 -17.893 -11.547  1.00  0.88           C  
ATOM   1754  CG  ASN A 113      21.372 -17.466 -10.576  1.00  0.88           C  
ATOM   1755  OD1 ASN A 113      21.282 -16.404  -9.949  1.00  0.88           O  
ATOM   1756  ND2 ASN A 113      22.391 -18.280 -10.441  1.00  0.88           N  
ATOM   1757  H   ASN A 113      18.706 -18.292  -8.884  1.00  0.88           H  
ATOM   1758  HA  ASN A 113      18.775 -16.764 -10.581  1.00  0.88           H  
ATOM   1759 1HB  ASN A 113      20.493 -18.915 -11.862  1.00  0.88           H  
ATOM   1760 2HB  ASN A 113      20.362 -17.265 -12.435  1.00  0.88           H  
ATOM   1761 1HD2 ASN A 113      23.132 -18.052  -9.808  1.00  0.88           H  
ATOM   1762 2HD2 ASN A 113      22.424 -19.130 -10.965  1.00  0.88           H  
ATOM   1763  N   ILE A 114      16.583 -18.055 -11.654  1.00  0.90           N  
ATOM   1764  CA  ILE A 114      15.478 -18.280 -12.576  1.00  0.90           C  
ATOM   1765  C   ILE A 114      14.978 -16.972 -13.191  1.00  0.90           C  
ATOM   1766  O   ILE A 114      14.770 -15.982 -12.488  1.00  0.90           O  
ATOM   1767  CB  ILE A 114      14.338 -18.974 -11.833  1.00  0.90           C  
ATOM   1768  CG1 ILE A 114      14.832 -20.252 -11.225  1.00  0.90           C  
ATOM   1769  CG2 ILE A 114      13.201 -19.224 -12.676  1.00  0.90           C  
ATOM   1770  CD1 ILE A 114      15.375 -21.257 -12.200  1.00  0.90           C  
ATOM   1771  H   ILE A 114      16.379 -17.950 -10.659  1.00  0.90           H  
ATOM   1772  HA  ILE A 114      15.824 -18.928 -13.379  1.00  0.90           H  
ATOM   1773  HB  ILE A 114      14.034 -18.349 -11.042  1.00  0.90           H  
ATOM   1774 1HG1 ILE A 114      15.610 -19.983 -10.534  1.00  0.90           H  
ATOM   1775 2HG1 ILE A 114      14.020 -20.710 -10.669  1.00  0.90           H  
ATOM   1776 1HG2 ILE A 114      12.412 -19.700 -12.094  1.00  0.90           H  
ATOM   1777 2HG2 ILE A 114      12.846 -18.288 -13.068  1.00  0.90           H  
ATOM   1778 3HG2 ILE A 114      13.511 -19.873 -13.481  1.00  0.90           H  
ATOM   1779 1HD1 ILE A 114      15.718 -22.137 -11.659  1.00  0.90           H  
ATOM   1780 2HD1 ILE A 114      14.594 -21.544 -12.902  1.00  0.90           H  
ATOM   1781 3HD1 ILE A 114      16.214 -20.817 -12.743  1.00  0.90           H  
ATOM   1782  N   ASP A 115      14.830 -16.966 -14.515  1.00  0.90           N  
ATOM   1783  CA  ASP A 115      14.357 -15.791 -15.242  1.00  0.90           C  
ATOM   1784  C   ASP A 115      12.831 -15.696 -15.226  1.00  0.90           C  
ATOM   1785  O   ASP A 115      12.169 -16.514 -14.585  1.00  0.90           O  
ATOM   1786  CB  ASP A 115      14.893 -15.816 -16.685  1.00  0.90           C  
ATOM   1787  CG  ASP A 115      14.332 -16.962 -17.567  1.00  0.90           C  
ATOM   1788  OD1 ASP A 115      13.340 -17.575 -17.188  1.00  0.90           O  
ATOM   1789  OD2 ASP A 115      14.900 -17.204 -18.606  1.00  0.90           O  
ATOM   1790  H   ASP A 115      15.049 -17.808 -15.027  1.00  0.90           H  
ATOM   1791  HA  ASP A 115      14.754 -14.901 -14.750  1.00  0.90           H  
ATOM   1792 1HB  ASP A 115      14.680 -14.867 -17.172  1.00  0.90           H  
ATOM   1793 2HB  ASP A 115      15.981 -15.917 -16.654  1.00  0.90           H  
ATOM   1794  N   SER A 116      12.274 -14.727 -15.957  1.00  0.89           N  
ATOM   1795  CA  SER A 116      10.831 -14.487 -15.954  1.00  0.89           C  
ATOM   1796  C   SER A 116      10.006 -15.681 -16.439  1.00  0.89           C  
ATOM   1797  O   SER A 116       8.927 -15.944 -15.902  1.00  0.89           O  
ATOM   1798  CB  SER A 116      10.530 -13.274 -16.798  1.00  0.89           C  
ATOM   1799  OG  SER A 116      11.090 -12.121 -16.224  1.00  0.89           O  
ATOM   1800  H   SER A 116      12.867 -14.111 -16.491  1.00  0.89           H  
ATOM   1801  HA  SER A 116      10.526 -14.273 -14.934  1.00  0.89           H  
ATOM   1802 1HB  SER A 116      10.930 -13.418 -17.801  1.00  0.89           H  
ATOM   1803 2HB  SER A 116       9.452 -13.151 -16.889  1.00  0.89           H  
ATOM   1804  HG  SER A 116      10.910 -11.382 -16.841  1.00  0.89           H  
ATOM   1805  N   LYS A 117      10.479 -16.391 -17.463  1.00  0.87           N  
ATOM   1806  CA  LYS A 117       9.715 -17.529 -17.953  1.00  0.87           C  
ATOM   1807  C   LYS A 117       9.765 -18.641 -16.936  1.00  0.87           C  
ATOM   1808  O   LYS A 117       8.739 -19.230 -16.600  1.00  0.87           O  
ATOM   1809  CB  LYS A 117      10.223 -18.019 -19.304  1.00  0.87           C  
ATOM   1810  CG  LYS A 117       9.472 -19.264 -19.855  1.00  0.87           C  
ATOM   1811  CD  LYS A 117       7.976 -19.003 -20.072  1.00  0.87           C  
ATOM   1812  CE  LYS A 117       7.336 -20.071 -20.986  1.00  0.87           C  
ATOM   1813  NZ  LYS A 117       7.472 -21.481 -20.440  1.00  0.87           N  
ATOM   1814  H   LYS A 117      11.383 -16.170 -17.866  1.00  0.87           H  
ATOM   1815  HA  LYS A 117       8.674 -17.228 -18.070  1.00  0.87           H  
ATOM   1816 1HB  LYS A 117      10.140 -17.219 -20.036  1.00  0.87           H  
ATOM   1817 2HB  LYS A 117      11.285 -18.274 -19.215  1.00  0.87           H  
ATOM   1818 1HG  LYS A 117       9.918 -19.570 -20.799  1.00  0.87           H  
ATOM   1819 2HG  LYS A 117       9.575 -20.091 -19.143  1.00  0.87           H  
ATOM   1820 1HD  LYS A 117       7.462 -19.031 -19.105  1.00  0.87           H  
ATOM   1821 2HD  LYS A 117       7.827 -18.018 -20.510  1.00  0.87           H  
ATOM   1822 1HE  LYS A 117       6.277 -19.842 -21.102  1.00  0.87           H  
ATOM   1823 2HE  LYS A 117       7.816 -20.027 -21.961  1.00  0.87           H  
ATOM   1824 1HZ  LYS A 117       7.044 -22.133 -21.066  1.00  0.87           H  
ATOM   1825 2HZ  LYS A 117       8.448 -21.721 -20.329  1.00  0.87           H  
ATOM   1826 3HZ  LYS A 117       7.018 -21.578 -19.517  1.00  0.87           H  
ATOM   1827  N   GLY A 118      10.951 -18.927 -16.417  1.00  0.83           N  
ATOM   1828  CA  GLY A 118      11.051 -19.989 -15.439  1.00  0.83           C  
ATOM   1829  C   GLY A 118      10.189 -19.671 -14.218  1.00  0.83           C  
ATOM   1830  O   GLY A 118       9.542 -20.561 -13.664  1.00  0.83           O  
ATOM   1831  H   GLY A 118      11.789 -18.408 -16.707  1.00  0.83           H  
ATOM   1832 1HA  GLY A 118      10.723 -20.926 -15.890  1.00  0.83           H  
ATOM   1833 2HA  GLY A 118      12.089 -20.118 -15.158  1.00  0.83           H  
ATOM   1834  N   ALA A 119      10.159 -18.398 -13.804  1.00  0.78           N  
ATOM   1835  CA  ALA A 119       9.338 -17.977 -12.680  1.00  0.78           C  
ATOM   1836  C   ALA A 119       7.857 -18.207 -12.991  1.00  0.78           C  
ATOM   1837  O   ALA A 119       7.091 -18.641 -12.123  1.00  0.78           O  
ATOM   1838  CB  ALA A 119       9.608 -16.523 -12.358  1.00  0.78           C  
ATOM   1839  H   ALA A 119      10.742 -17.704 -14.275  1.00  0.78           H  
ATOM   1840  HA  ALA A 119       9.603 -18.585 -11.817  1.00  0.78           H  
ATOM   1841 1HB  ALA A 119       9.008 -16.211 -11.504  1.00  0.78           H  
ATOM   1842 2HB  ALA A 119      10.667 -16.405 -12.129  1.00  0.78           H  
ATOM   1843 3HB  ALA A 119       9.352 -15.909 -13.219  1.00  0.78           H  
ATOM   1844  N   GLN A 120       7.457 -17.961 -14.247  1.00  0.74           N  
ATOM   1845  CA  GLN A 120       6.081 -18.191 -14.672  1.00  0.74           C  
ATOM   1846  C   GLN A 120       5.760 -19.674 -14.555  1.00  0.74           C  
ATOM   1847  O   GLN A 120       4.728 -20.061 -13.991  1.00  0.74           O  
ATOM   1848  CB  GLN A 120       5.882 -17.717 -16.121  1.00  0.74           C  
ATOM   1849  CG  GLN A 120       4.462 -17.766 -16.622  1.00  0.74           C  
ATOM   1850  CD  GLN A 120       4.328 -17.219 -18.050  1.00  0.74           C  
ATOM   1851  OE1 GLN A 120       4.502 -17.955 -19.032  1.00  0.74           O  
ATOM   1852  NE2 GLN A 120       4.029 -15.927 -18.174  1.00  0.74           N  
ATOM   1853  H   GLN A 120       8.115 -17.571 -14.922  1.00  0.74           H  
ATOM   1854  HA  GLN A 120       5.409 -17.647 -14.022  1.00  0.74           H  
ATOM   1855 1HB  GLN A 120       6.265 -16.707 -16.240  1.00  0.74           H  
ATOM   1856 2HB  GLN A 120       6.458 -18.351 -16.782  1.00  0.74           H  
ATOM   1857 1HG  GLN A 120       4.146 -18.804 -16.624  1.00  0.74           H  
ATOM   1858 2HG  GLN A 120       3.825 -17.180 -15.963  1.00  0.74           H  
ATOM   1859 1HE2 GLN A 120       3.936 -15.514 -19.076  1.00  0.74           H  
ATOM   1860 2HE2 GLN A 120       3.903 -15.339 -17.342  1.00  0.74           H  
ATOM   1861  N   ASP A 121       6.678 -20.521 -15.049  1.00  0.70           N  
ATOM   1862  CA  ASP A 121       6.477 -21.964 -14.995  1.00  0.70           C  
ATOM   1863  C   ASP A 121       6.375 -22.429 -13.547  1.00  0.70           C  
ATOM   1864  O   ASP A 121       5.540 -23.275 -13.228  1.00  0.70           O  
ATOM   1865  CB  ASP A 121       7.615 -22.730 -15.693  1.00  0.70           C  
ATOM   1866  CG  ASP A 121       7.632 -22.631 -17.260  1.00  0.70           C  
ATOM   1867  OD1 ASP A 121       6.670 -22.186 -17.862  1.00  0.70           O  
ATOM   1868  OD2 ASP A 121       8.620 -23.029 -17.843  1.00  0.70           O  
ATOM   1869  H   ASP A 121       7.516 -20.138 -15.489  1.00  0.70           H  
ATOM   1870  HA  ASP A 121       5.539 -22.202 -15.497  1.00  0.70           H  
ATOM   1871 1HB  ASP A 121       8.567 -22.352 -15.319  1.00  0.70           H  
ATOM   1872 2HB  ASP A 121       7.561 -23.781 -15.413  1.00  0.70           H  
ATOM   1873  N   LEU A 122       7.192 -21.845 -12.666  1.00  0.67           N  
ATOM   1874  CA  LEU A 122       7.164 -22.180 -11.249  1.00  0.67           C  
ATOM   1875  C   LEU A 122       5.862 -21.816 -10.594  1.00  0.67           C  
ATOM   1876  O   LEU A 122       5.255 -22.638  -9.906  1.00  0.67           O  
ATOM   1877  CB  LEU A 122       8.292 -21.509 -10.480  1.00  0.67           C  
ATOM   1878  CG  LEU A 122       8.197 -21.760  -9.008  1.00  0.67           C  
ATOM   1879  CD1 LEU A 122       8.255 -23.214  -8.786  1.00  0.67           C  
ATOM   1880  CD2 LEU A 122       9.313 -21.061  -8.309  1.00  0.67           C  
ATOM   1881  H   LEU A 122       7.877 -21.164 -12.998  1.00  0.67           H  
ATOM   1882  HA  LEU A 122       7.277 -23.256 -11.149  1.00  0.67           H  
ATOM   1883 1HB  LEU A 122       9.244 -21.873 -10.846  1.00  0.67           H  
ATOM   1884 2HB  LEU A 122       8.242 -20.437 -10.648  1.00  0.67           H  
ATOM   1885  HG  LEU A 122       7.239 -21.395  -8.643  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 122       8.151 -23.446  -7.773  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 122       7.446 -23.697  -9.331  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 122       9.203 -23.568  -9.129  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 122       9.266 -21.227  -7.259  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 122      10.248 -21.436  -8.694  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 122       9.238 -20.008  -8.500  1.00  0.67           H  
ATOM   1892  N   ALA A 123       5.417 -20.579 -10.782  1.00  0.65           N  
ATOM   1893  CA  ALA A 123       4.182 -20.179 -10.144  1.00  0.65           C  
ATOM   1894  C   ALA A 123       3.057 -21.088 -10.608  1.00  0.65           C  
ATOM   1895  O   ALA A 123       2.226 -21.520  -9.806  1.00  0.65           O  
ATOM   1896  CB  ALA A 123       3.877 -18.727 -10.454  1.00  0.65           C  
ATOM   1897  H   ALA A 123       5.941 -19.918 -11.360  1.00  0.65           H  
ATOM   1898  HA  ALA A 123       4.298 -20.303  -9.069  1.00  0.65           H  
ATOM   1899 1HB  ALA A 123       2.955 -18.429  -9.956  1.00  0.65           H  
ATOM   1900 2HB  ALA A 123       4.695 -18.099 -10.105  1.00  0.65           H  
ATOM   1901 3HB  ALA A 123       3.765 -18.601 -11.535  1.00  0.65           H  
ATOM   1902  N   ARG A 124       3.057 -21.437 -11.897  1.00  0.64           N  
ATOM   1903  CA  ARG A 124       2.028 -22.313 -12.421  1.00  0.64           C  
ATOM   1904  C   ARG A 124       2.165 -23.736 -11.889  1.00  0.64           C  
ATOM   1905  O   ARG A 124       1.162 -24.370 -11.562  1.00  0.64           O  
ATOM   1906  CB  ARG A 124       2.067 -22.307 -13.935  1.00  0.64           C  
ATOM   1907  CG  ARG A 124       1.597 -20.992 -14.555  1.00  0.64           C  
ATOM   1908  CD  ARG A 124       1.750 -20.983 -16.024  1.00  0.64           C  
ATOM   1909  NE  ARG A 124       1.295 -19.730 -16.604  1.00  0.64           N  
ATOM   1910  CZ  ARG A 124       1.415 -19.398 -17.903  1.00  0.64           C  
ATOM   1911  NH1 ARG A 124       1.975 -20.233 -18.747  1.00  0.64           N  
ATOM   1912  NH2 ARG A 124       0.974 -18.229 -18.330  1.00  0.64           N  
ATOM   1913  H   ARG A 124       3.763 -21.063 -12.535  1.00  0.64           H  
ATOM   1914  HA  ARG A 124       1.062 -21.920 -12.109  1.00  0.64           H  
ATOM   1915 1HB  ARG A 124       3.092 -22.481 -14.268  1.00  0.64           H  
ATOM   1916 2HB  ARG A 124       1.449 -23.114 -14.326  1.00  0.64           H  
ATOM   1917 1HG  ARG A 124       0.545 -20.837 -14.317  1.00  0.64           H  
ATOM   1918 2HG  ARG A 124       2.183 -20.168 -14.144  1.00  0.64           H  
ATOM   1919 1HD  ARG A 124       2.807 -21.112 -16.273  1.00  0.64           H  
ATOM   1920 2HD  ARG A 124       1.171 -21.795 -16.460  1.00  0.64           H  
ATOM   1921  HE  ARG A 124       0.864 -19.055 -15.985  1.00  0.64           H  
ATOM   1922 1HH1 ARG A 124       2.321 -21.125 -18.423  1.00  0.64           H  
ATOM   1923 2HH1 ARG A 124       2.072 -19.975 -19.719  1.00  0.64           H  
ATOM   1924 1HH2 ARG A 124       0.548 -17.580 -17.682  1.00  0.64           H  
ATOM   1925 2HH2 ARG A 124       1.070 -17.980 -19.304  1.00  0.64           H  
ATOM   1926  N   ALA A 125       3.400 -24.239 -11.762  1.00  0.64           N  
ATOM   1927  CA  ALA A 125       3.616 -25.590 -11.256  1.00  0.64           C  
ATOM   1928  C   ALA A 125       3.076 -25.723  -9.844  1.00  0.64           C  
ATOM   1929  O   ALA A 125       2.454 -26.728  -9.493  1.00  0.64           O  
ATOM   1930  CB  ALA A 125       5.095 -25.925 -11.259  1.00  0.64           C  
ATOM   1931  H   ALA A 125       4.206 -23.692 -12.053  1.00  0.64           H  
ATOM   1932  HA  ALA A 125       3.081 -26.286 -11.901  1.00  0.64           H  
ATOM   1933 1HB  ALA A 125       5.234 -26.935 -10.898  1.00  0.64           H  
ATOM   1934 2HB  ALA A 125       5.484 -25.841 -12.261  1.00  0.64           H  
ATOM   1935 3HB  ALA A 125       5.627 -25.230 -10.610  1.00  0.64           H  
ATOM   1936  N   ILE A 126       3.285 -24.681  -9.043  1.00  0.65           N  
ATOM   1937  CA  ILE A 126       2.822 -24.684  -7.669  1.00  0.65           C  
ATOM   1938  C   ILE A 126       1.296 -24.622  -7.620  1.00  0.65           C  
ATOM   1939  O   ILE A 126       0.666 -25.366  -6.865  1.00  0.65           O  
ATOM   1940  CB  ILE A 126       3.437 -23.522  -6.877  1.00  0.65           C  
ATOM   1941  CG1 ILE A 126       4.947 -23.711  -6.721  1.00  0.65           C  
ATOM   1942  CG2 ILE A 126       2.807 -23.463  -5.523  1.00  0.65           C  
ATOM   1943  CD1 ILE A 126       5.638 -22.476  -6.203  1.00  0.65           C  
ATOM   1944  H   ILE A 126       3.812 -23.880  -9.394  1.00  0.65           H  
ATOM   1945  HA  ILE A 126       3.137 -25.612  -7.201  1.00  0.65           H  
ATOM   1946  HB  ILE A 126       3.284 -22.605  -7.420  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 126       5.132 -24.522  -6.026  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 126       5.378 -23.973  -7.687  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 126       3.242 -22.648  -4.957  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 126       1.735 -23.303  -5.638  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 126       2.985 -24.402  -4.998  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 126       6.697 -22.659  -6.105  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 126       5.476 -21.660  -6.903  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 126       5.230 -22.207  -5.231  1.00  0.65           H  
ATOM   1955  N   LYS A 127       0.693 -23.740  -8.426  1.00  0.68           N  
ATOM   1956  CA  LYS A 127      -0.765 -23.614  -8.479  1.00  0.68           C  
ATOM   1957  C   LYS A 127      -1.444 -24.890  -8.977  1.00  0.68           C  
ATOM   1958  O   LYS A 127      -2.517 -25.260  -8.499  1.00  0.68           O  
ATOM   1959  CB  LYS A 127      -1.164 -22.466  -9.409  1.00  0.68           C  
ATOM   1960  CG  LYS A 127      -0.799 -21.102  -8.913  1.00  0.68           C  
ATOM   1961  CD  LYS A 127      -1.662 -20.654  -7.775  1.00  0.68           C  
ATOM   1962  CE  LYS A 127      -3.038 -20.185  -8.242  1.00  0.68           C  
ATOM   1963  NZ  LYS A 127      -3.758 -19.486  -7.150  1.00  0.68           N  
ATOM   1964  H   LYS A 127       1.259 -23.127  -9.017  1.00  0.68           H  
ATOM   1965  HA  LYS A 127      -1.127 -23.407  -7.472  1.00  0.68           H  
ATOM   1966 1HB  LYS A 127      -0.678 -22.608 -10.376  1.00  0.68           H  
ATOM   1967 2HB  LYS A 127      -2.238 -22.492  -9.577  1.00  0.68           H  
ATOM   1968 1HG  LYS A 127       0.218 -21.122  -8.555  1.00  0.68           H  
ATOM   1969 2HG  LYS A 127      -0.859 -20.387  -9.729  1.00  0.68           H  
ATOM   1970 1HD  LYS A 127      -1.788 -21.477  -7.074  1.00  0.68           H  
ATOM   1971 2HD  LYS A 127      -1.170 -19.858  -7.264  1.00  0.68           H  
ATOM   1972 1HE  LYS A 127      -2.922 -19.502  -9.080  1.00  0.68           H  
ATOM   1973 2HE  LYS A 127      -3.626 -21.043  -8.563  1.00  0.68           H  
ATOM   1974 1HZ  LYS A 127      -4.658 -19.168  -7.468  1.00  0.68           H  
ATOM   1975 2HZ  LYS A 127      -3.876 -20.102  -6.363  1.00  0.68           H  
ATOM   1976 3HZ  LYS A 127      -3.173 -18.677  -6.871  1.00  0.68           H  
ATOM   1977  N   ASP A 128      -0.818 -25.562  -9.945  1.00  0.71           N  
ATOM   1978  CA  ASP A 128      -1.357 -26.782 -10.530  1.00  0.71           C  
ATOM   1979  C   ASP A 128      -1.190 -27.977  -9.595  1.00  0.71           C  
ATOM   1980  O   ASP A 128      -2.080 -28.818  -9.509  1.00  0.71           O  
ATOM   1981  CB  ASP A 128      -0.698 -27.062 -11.882  1.00  0.71           C  
ATOM   1982  CG  ASP A 128      -1.442 -28.079 -12.758  1.00  0.71           C  
ATOM   1983  OD1 ASP A 128      -2.556 -27.806 -13.141  1.00  0.71           O  
ATOM   1984  OD2 ASP A 128      -0.897 -29.120 -13.057  1.00  0.71           O  
ATOM   1985  H   ASP A 128       0.054 -25.195 -10.320  1.00  0.71           H  
ATOM   1986  HA  ASP A 128      -2.422 -26.636 -10.697  1.00  0.71           H  
ATOM   1987 1HB  ASP A 128      -0.610 -26.125 -12.432  1.00  0.71           H  
ATOM   1988 2HB  ASP A 128       0.320 -27.421 -11.707  1.00  0.71           H  
ATOM   1989  N   TYR A 129      -0.050 -28.060  -8.895  1.00  0.74           N  
ATOM   1990  CA  TYR A 129       0.279 -29.190  -8.024  1.00  0.74           C  
ATOM   1991  C   TYR A 129      -0.928 -29.814  -7.261  1.00  0.74           C  
ATOM   1992  O   TYR A 129      -1.159 -31.014  -7.416  1.00  0.74           O  
ATOM   1993  CB  TYR A 129       1.412 -28.800  -7.045  1.00  0.74           C  
ATOM   1994  CG  TYR A 129       1.858 -29.926  -6.113  1.00  0.74           C  
ATOM   1995  CD1 TYR A 129       2.963 -30.728  -6.434  1.00  0.74           C  
ATOM   1996  CD2 TYR A 129       1.140 -30.184  -4.970  1.00  0.74           C  
ATOM   1997  CE1 TYR A 129       3.339 -31.767  -5.585  1.00  0.74           C  
ATOM   1998  CE2 TYR A 129       1.496 -31.208  -4.150  1.00  0.74           C  
ATOM   1999  CZ  TYR A 129       2.589 -32.000  -4.433  1.00  0.74           C  
ATOM   2000  OH  TYR A 129       2.899 -33.032  -3.560  1.00  0.74           O  
ATOM   2001  H   TYR A 129       0.659 -27.335  -9.005  1.00  0.74           H  
ATOM   2002  HA  TYR A 129       0.677 -29.975  -8.664  1.00  0.74           H  
ATOM   2003 1HB  TYR A 129       2.282 -28.505  -7.633  1.00  0.74           H  
ATOM   2004 2HB  TYR A 129       1.155 -27.941  -6.455  1.00  0.74           H  
ATOM   2005  HD1 TYR A 129       3.532 -30.533  -7.341  1.00  0.74           H  
ATOM   2006  HD2 TYR A 129       0.278 -29.575  -4.719  1.00  0.74           H  
ATOM   2007  HE1 TYR A 129       4.199 -32.391  -5.822  1.00  0.74           H  
ATOM   2008  HE2 TYR A 129       0.910 -31.401  -3.254  1.00  0.74           H  
ATOM   2009  HH  TYR A 129       3.842 -33.300  -3.645  1.00  0.74           H  
ATOM   2010  N   PRO A 130      -1.738 -29.085  -6.443  1.00  0.77           N  
ATOM   2011  CA  PRO A 130      -2.851 -29.640  -5.676  1.00  0.77           C  
ATOM   2012  C   PRO A 130      -3.971 -30.223  -6.543  1.00  0.77           C  
ATOM   2013  O   PRO A 130      -4.792 -31.016  -6.071  1.00  0.77           O  
ATOM   2014  CB  PRO A 130      -3.347 -28.435  -4.868  1.00  0.77           C  
ATOM   2015  CG  PRO A 130      -2.880 -27.230  -5.636  1.00  0.77           C  
ATOM   2016  CD  PRO A 130      -1.548 -27.627  -6.196  1.00  0.77           C  
ATOM   2017  HA  PRO A 130      -2.451 -30.405  -4.999  1.00  0.77           H  
ATOM   2018 1HB  PRO A 130      -4.442 -28.476  -4.783  1.00  0.77           H  
ATOM   2019 2HB  PRO A 130      -2.942 -28.477  -3.846  1.00  0.77           H  
ATOM   2020 1HG  PRO A 130      -3.601 -26.976  -6.436  1.00  0.77           H  
ATOM   2021 2HG  PRO A 130      -2.815 -26.351  -4.982  1.00  0.77           H  
ATOM   2022 1HD  PRO A 130      -1.392 -27.047  -7.067  1.00  0.77           H  
ATOM   2023 2HD  PRO A 130      -0.776 -27.450  -5.445  1.00  0.77           H  
ATOM   2024  N   ASN A 131      -4.018 -29.856  -7.817  1.00  0.79           N  
ATOM   2025  CA  ASN A 131      -5.063 -30.340  -8.695  1.00  0.79           C  
ATOM   2026  C   ASN A 131      -4.603 -31.586  -9.445  1.00  0.79           C  
ATOM   2027  O   ASN A 131      -5.326 -32.125 -10.287  1.00  0.79           O  
ATOM   2028  CB  ASN A 131      -5.463 -29.231  -9.644  1.00  0.79           C  
ATOM   2029  CG  ASN A 131      -6.155 -28.101  -8.907  1.00  0.79           C  
ATOM   2030  OD1 ASN A 131      -6.953 -28.341  -7.989  1.00  0.79           O  
ATOM   2031  ND2 ASN A 131      -5.860 -26.881  -9.281  1.00  0.79           N  
ATOM   2032  H   ASN A 131      -3.315 -29.245  -8.222  1.00  0.79           H  
ATOM   2033  HA  ASN A 131      -5.929 -30.617  -8.094  1.00  0.79           H  
ATOM   2034 1HB  ASN A 131      -4.573 -28.839 -10.145  1.00  0.79           H  
ATOM   2035 2HB  ASN A 131      -6.127 -29.623 -10.413  1.00  0.79           H  
ATOM   2036 1HD2 ASN A 131      -6.284 -26.100  -8.823  1.00  0.79           H  
ATOM   2037 2HD2 ASN A 131      -5.205 -26.728 -10.022  1.00  0.79           H  
ATOM   2038  N   ARG A 132      -3.399 -32.054  -9.108  1.00  0.82           N  
ATOM   2039  CA  ARG A 132      -2.807 -33.240  -9.696  1.00  0.82           C  
ATOM   2040  C   ARG A 132      -2.595 -34.320  -8.635  1.00  0.82           C  
ATOM   2041  O   ARG A 132      -1.903 -35.321  -8.869  1.00  0.82           O  
ATOM   2042  CB  ARG A 132      -1.502 -32.880 -10.362  1.00  0.82           C  
ATOM   2043  CG  ARG A 132      -1.628 -31.848 -11.464  1.00  0.82           C  
ATOM   2044  CD  ARG A 132      -2.388 -32.373 -12.640  1.00  0.82           C  
ATOM   2045  NE  ARG A 132      -2.554 -31.362 -13.668  1.00  0.82           N  
ATOM   2046  CZ  ARG A 132      -3.300 -31.499 -14.783  1.00  0.82           C  
ATOM   2047  NH1 ARG A 132      -3.948 -32.626 -15.023  1.00  0.82           N  
ATOM   2048  NH2 ARG A 132      -3.384 -30.495 -15.639  1.00  0.82           N  
ATOM   2049  H   ARG A 132      -2.834 -31.555  -8.420  1.00  0.82           H  
ATOM   2050  HA  ARG A 132      -3.485 -33.630 -10.454  1.00  0.82           H  
ATOM   2051 1HB  ARG A 132      -0.860 -32.459  -9.610  1.00  0.82           H  
ATOM   2052 2HB  ARG A 132      -1.021 -33.767 -10.769  1.00  0.82           H  
ATOM   2053 1HG  ARG A 132      -2.149 -30.966 -11.087  1.00  0.82           H  
ATOM   2054 2HG  ARG A 132      -0.641 -31.548 -11.797  1.00  0.82           H  
ATOM   2055 1HD  ARG A 132      -1.849 -33.216 -13.073  1.00  0.82           H  
ATOM   2056 2HD  ARG A 132      -3.377 -32.695 -12.317  1.00  0.82           H  
ATOM   2057  HE  ARG A 132      -2.056 -30.464 -13.526  1.00  0.82           H  
ATOM   2058 1HH1 ARG A 132      -3.888 -33.392 -14.365  1.00  0.82           H  
ATOM   2059 2HH1 ARG A 132      -4.506 -32.720 -15.859  1.00  0.82           H  
ATOM   2060 1HH2 ARG A 132      -2.894 -29.619 -15.441  1.00  0.82           H  
ATOM   2061 2HH2 ARG A 132      -3.941 -30.584 -16.471  1.00  0.82           H  
ATOM   2062  N   ARG A 133      -3.197 -34.110  -7.465  1.00  0.84           N  
ATOM   2063  CA  ARG A 133      -3.088 -35.075  -6.385  1.00  0.84           C  
ATOM   2064  C   ARG A 133      -3.634 -36.397  -6.877  1.00  0.84           C  
ATOM   2065  O   ARG A 133      -4.643 -36.438  -7.579  1.00  0.84           O  
ATOM   2066  CB  ARG A 133      -3.843 -34.615  -5.141  1.00  0.84           C  
ATOM   2067  CG  ARG A 133      -3.191 -33.459  -4.380  1.00  0.84           C  
ATOM   2068  CD  ARG A 133      -4.000 -32.979  -3.213  1.00  0.84           C  
ATOM   2069  NE  ARG A 133      -5.152 -32.207  -3.628  1.00  0.84           N  
ATOM   2070  CZ  ARG A 133      -6.195 -31.878  -2.839  1.00  0.84           C  
ATOM   2071  NH1 ARG A 133      -6.232 -32.289  -1.587  1.00  0.84           N  
ATOM   2072  NH2 ARG A 133      -7.184 -31.139  -3.320  1.00  0.84           N  
ATOM   2073  H   ARG A 133      -3.744 -33.267  -7.334  1.00  0.84           H  
ATOM   2074  HA  ARG A 133      -2.039 -35.198  -6.126  1.00  0.84           H  
ATOM   2075 1HB  ARG A 133      -4.845 -34.295  -5.423  1.00  0.84           H  
ATOM   2076 2HB  ARG A 133      -3.944 -35.452  -4.450  1.00  0.84           H  
ATOM   2077 1HG  ARG A 133      -2.257 -33.761  -4.005  1.00  0.84           H  
ATOM   2078 2HG  ARG A 133      -3.041 -32.642  -5.065  1.00  0.84           H  
ATOM   2079 1HD  ARG A 133      -4.351 -33.835  -2.638  1.00  0.84           H  
ATOM   2080 2HD  ARG A 133      -3.378 -32.348  -2.582  1.00  0.84           H  
ATOM   2081  HE  ARG A 133      -5.142 -31.841  -4.583  1.00  0.84           H  
ATOM   2082 1HH1 ARG A 133      -5.479 -32.852  -1.219  1.00  0.84           H  
ATOM   2083 2HH1 ARG A 133      -7.013 -32.042  -0.996  1.00  0.84           H  
ATOM   2084 1HH2 ARG A 133      -7.165 -30.822  -4.286  1.00  0.84           H  
ATOM   2085 2HH2 ARG A 133      -7.961 -30.895  -2.730  1.00  0.84           H  
ATOM   2086  N   GLY A 134      -2.960 -37.476  -6.524  1.00  0.85           N  
ATOM   2087  CA  GLY A 134      -3.346 -38.810  -6.959  1.00  0.85           C  
ATOM   2088  C   GLY A 134      -2.501 -39.284  -8.148  1.00  0.85           C  
ATOM   2089  O   GLY A 134      -2.472 -40.477  -8.454  1.00  0.85           O  
ATOM   2090  H   GLY A 134      -2.142 -37.371  -5.942  1.00  0.85           H  
ATOM   2091 1HA  GLY A 134      -3.229 -39.506  -6.129  1.00  0.85           H  
ATOM   2092 2HA  GLY A 134      -4.399 -38.813  -7.235  1.00  0.85           H  
ATOM   2093  N   ASP A 135      -1.777 -38.367  -8.803  1.00  0.84           N  
ATOM   2094  CA  ASP A 135      -0.903 -38.765  -9.906  1.00  0.84           C  
ATOM   2095  C   ASP A 135       0.044 -39.812  -9.368  1.00  0.84           C  
ATOM   2096  O   ASP A 135       0.524 -39.697  -8.242  1.00  0.84           O  
ATOM   2097  CB  ASP A 135      -0.089 -37.602 -10.491  1.00  0.84           C  
ATOM   2098  CG  ASP A 135       0.725 -37.995 -11.751  1.00  0.84           C  
ATOM   2099  OD1 ASP A 135       1.822 -38.534 -11.609  1.00  0.84           O  
ATOM   2100  OD2 ASP A 135       0.261 -37.748 -12.845  1.00  0.84           O  
ATOM   2101  H   ASP A 135      -1.846 -37.377  -8.561  1.00  0.84           H  
ATOM   2102  HA  ASP A 135      -1.504 -39.209 -10.700  1.00  0.84           H  
ATOM   2103 1HB  ASP A 135      -0.763 -36.783 -10.746  1.00  0.84           H  
ATOM   2104 2HB  ASP A 135       0.594 -37.228  -9.743  1.00  0.84           H  
ATOM   2105  N   VAL A 136       0.359 -40.813 -10.168  1.00  0.83           N  
ATOM   2106  CA  VAL A 136       1.233 -41.887  -9.719  1.00  0.83           C  
ATOM   2107  C   VAL A 136       2.592 -41.398  -9.178  1.00  0.83           C  
ATOM   2108  O   VAL A 136       3.221 -42.106  -8.380  1.00  0.83           O  
ATOM   2109  CB  VAL A 136       1.461 -42.873 -10.880  1.00  0.83           C  
ATOM   2110  CG1 VAL A 136       2.342 -42.235 -11.959  1.00  0.83           C  
ATOM   2111  CG2 VAL A 136       2.074 -44.150 -10.347  1.00  0.83           C  
ATOM   2112  H   VAL A 136      -0.035 -40.844 -11.096  1.00  0.83           H  
ATOM   2113  HA  VAL A 136       0.718 -42.417  -8.917  1.00  0.83           H  
ATOM   2114  HB  VAL A 136       0.501 -43.095 -11.342  1.00  0.83           H  
ATOM   2115 1HG1 VAL A 136       2.466 -42.932 -12.786  1.00  0.83           H  
ATOM   2116 2HG1 VAL A 136       1.865 -41.325 -12.316  1.00  0.83           H  
ATOM   2117 3HG1 VAL A 136       3.318 -41.992 -11.559  1.00  0.83           H  
ATOM   2118 1HG2 VAL A 136       2.217 -44.855 -11.165  1.00  0.83           H  
ATOM   2119 2HG2 VAL A 136       3.025 -43.930  -9.884  1.00  0.83           H  
ATOM   2120 3HG2 VAL A 136       1.408 -44.588  -9.603  1.00  0.83           H  
ATOM   2121  N   GLY A 137       3.071 -40.225  -9.630  1.00  0.80           N  
ATOM   2122  CA  GLY A 137       4.330 -39.696  -9.134  1.00  0.80           C  
ATOM   2123  C   GLY A 137       4.152 -38.682  -8.006  1.00  0.80           C  
ATOM   2124  O   GLY A 137       5.125 -38.259  -7.404  1.00  0.80           O  
ATOM   2125  H   GLY A 137       2.537 -39.673 -10.313  1.00  0.80           H  
ATOM   2126 1HA  GLY A 137       4.951 -40.505  -8.782  1.00  0.80           H  
ATOM   2127 2HA  GLY A 137       4.867 -39.226  -9.950  1.00  0.80           H  
ATOM   2128  N   TRP A 138       2.921 -38.342  -7.654  1.00  0.76           N  
ATOM   2129  CA  TRP A 138       2.645 -37.291  -6.668  1.00  0.76           C  
ATOM   2130  C   TRP A 138       3.260 -37.498  -5.295  1.00  0.76           C  
ATOM   2131  O   TRP A 138       3.863 -36.580  -4.738  1.00  0.76           O  
ATOM   2132  CB  TRP A 138       1.139 -37.031  -6.592  1.00  0.76           C  
ATOM   2133  CG  TRP A 138       0.724 -36.197  -5.494  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138       0.810 -34.856  -5.391  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138       0.026 -36.649  -4.322  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138       0.275 -34.448  -4.201  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138      -0.218 -35.535  -3.541  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138      -0.411 -37.898  -3.889  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138      -0.873 -35.620  -2.327  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138      -1.080 -37.986  -2.684  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138      -1.300 -36.876  -1.918  1.00  0.76           C  
ATOM   2142  H   TRP A 138       2.130 -38.798  -8.101  1.00  0.76           H  
ATOM   2143  HA  TRP A 138       3.081 -36.372  -7.054  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138       0.801 -36.568  -7.514  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138       0.618 -37.978  -6.497  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138       1.262 -34.198  -6.134  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138       0.242 -33.492  -3.879  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138      -0.232 -38.787  -4.495  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138      -1.065 -34.742  -1.709  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138      -1.422 -38.967  -2.356  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138      -1.828 -36.983  -0.970  1.00  0.76           H  
ATOM   2152  N   LEU A 139       3.171 -38.700  -4.764  1.00  0.73           N  
ATOM   2153  CA  LEU A 139       3.702 -38.992  -3.440  1.00  0.73           C  
ATOM   2154  C   LEU A 139       5.213 -38.747  -3.308  1.00  0.73           C  
ATOM   2155  O   LEU A 139       5.725 -38.640  -2.192  1.00  0.73           O  
ATOM   2156  CB  LEU A 139       3.402 -40.445  -3.076  1.00  0.73           C  
ATOM   2157  CG  LEU A 139       1.938 -40.758  -2.842  1.00  0.73           C  
ATOM   2158  CD1 LEU A 139       1.757 -42.251  -2.662  1.00  0.73           C  
ATOM   2159  CD2 LEU A 139       1.477 -40.002  -1.611  1.00  0.73           C  
ATOM   2160  H   LEU A 139       2.697 -39.427  -5.280  1.00  0.73           H  
ATOM   2161  HA  LEU A 139       3.193 -38.341  -2.728  1.00  0.73           H  
ATOM   2162 1HB  LEU A 139       3.765 -41.085  -3.882  1.00  0.73           H  
ATOM   2163 2HB  LEU A 139       3.950 -40.695  -2.167  1.00  0.73           H  
ATOM   2164  HG  LEU A 139       1.354 -40.448  -3.707  1.00  0.73           H  
ATOM   2165 1HD1 LEU A 139       0.702 -42.472  -2.497  1.00  0.73           H  
ATOM   2166 2HD1 LEU A 139       2.100 -42.768  -3.560  1.00  0.73           H  
ATOM   2167 3HD1 LEU A 139       2.337 -42.588  -1.804  1.00  0.73           H  
ATOM   2168 1HD2 LEU A 139       0.427 -40.213  -1.425  1.00  0.73           H  
ATOM   2169 2HD2 LEU A 139       2.065 -40.317  -0.750  1.00  0.73           H  
ATOM   2170 3HD2 LEU A 139       1.614 -38.930  -1.768  1.00  0.73           H  
ATOM   2171  N   ASP A 140       5.938 -38.702  -4.431  1.00  0.71           N  
ATOM   2172  CA  ASP A 140       7.380 -38.515  -4.394  1.00  0.71           C  
ATOM   2173  C   ASP A 140       7.821 -37.043  -4.463  1.00  0.71           C  
ATOM   2174  O   ASP A 140       9.017 -36.762  -4.441  1.00  0.71           O  
ATOM   2175  CB  ASP A 140       8.009 -39.292  -5.540  1.00  0.71           C  
ATOM   2176  CG  ASP A 140       7.832 -40.825  -5.391  1.00  0.71           C  
ATOM   2177  OD1 ASP A 140       7.667 -41.306  -4.291  1.00  0.71           O  
ATOM   2178  OD2 ASP A 140       7.859 -41.491  -6.404  1.00  0.71           O  
ATOM   2179  H   ASP A 140       5.485 -38.749  -5.344  1.00  0.71           H  
ATOM   2180  HA  ASP A 140       7.749 -38.930  -3.457  1.00  0.71           H  
ATOM   2181 1HB  ASP A 140       7.553 -38.973  -6.481  1.00  0.71           H  
ATOM   2182 2HB  ASP A 140       9.075 -39.061  -5.598  1.00  0.71           H  
ATOM   2183  N   PHE A 141       6.872 -36.100  -4.550  1.00  0.71           N  
ATOM   2184  CA  PHE A 141       7.236 -34.678  -4.642  1.00  0.71           C  
ATOM   2185  C   PHE A 141       6.637 -33.851  -3.491  1.00  0.71           C  
ATOM   2186  O   PHE A 141       5.427 -33.886  -3.248  1.00  0.71           O  
ATOM   2187  CB  PHE A 141       6.779 -34.124  -5.989  1.00  0.71           C  
ATOM   2188  CG  PHE A 141       7.466 -34.791  -7.189  1.00  0.71           C  
ATOM   2189  CD1 PHE A 141       6.946 -35.926  -7.668  1.00  0.71           C  
ATOM   2190  CD2 PHE A 141       8.597 -34.290  -7.810  1.00  0.71           C  
ATOM   2191  CE1 PHE A 141       7.490 -36.613  -8.750  1.00  0.71           C  
ATOM   2192  CE2 PHE A 141       9.158 -34.966  -8.903  1.00  0.71           C  
ATOM   2193  CZ  PHE A 141       8.599 -36.127  -9.366  1.00  0.71           C  
ATOM   2194  H   PHE A 141       5.884 -36.365  -4.558  1.00  0.71           H  
ATOM   2195  HA  PHE A 141       8.323 -34.590  -4.582  1.00  0.71           H  
ATOM   2196 1HB  PHE A 141       5.704 -34.294  -6.089  1.00  0.71           H  
ATOM   2197 2HB  PHE A 141       6.939 -33.057  -6.044  1.00  0.71           H  
ATOM   2198  HD1 PHE A 141       6.070 -36.279  -7.168  1.00  0.71           H  
ATOM   2199  HD2 PHE A 141       9.044 -33.366  -7.445  1.00  0.71           H  
ATOM   2200  HE1 PHE A 141       7.025 -37.537  -9.101  1.00  0.71           H  
ATOM   2201  HE2 PHE A 141      10.039 -34.580  -9.391  1.00  0.71           H  
ATOM   2202  HZ  PHE A 141       9.038 -36.651 -10.215  1.00  0.71           H  
ATOM   2203  N   ASP A 142       7.485 -33.088  -2.784  1.00  0.71           N  
ATOM   2204  CA  ASP A 142       7.050 -32.288  -1.637  1.00  0.71           C  
ATOM   2205  C   ASP A 142       6.405 -30.965  -2.048  1.00  0.71           C  
ATOM   2206  O   ASP A 142       7.043 -30.081  -2.617  1.00  0.71           O  
ATOM   2207  CB  ASP A 142       8.215 -32.088  -0.656  1.00  0.71           C  
ATOM   2208  CG  ASP A 142       7.872 -31.333   0.657  1.00  0.71           C  
ATOM   2209  OD1 ASP A 142       6.934 -30.550   0.686  1.00  0.71           O  
ATOM   2210  OD2 ASP A 142       8.560 -31.564   1.629  1.00  0.71           O  
ATOM   2211  H   ASP A 142       8.483 -33.053  -3.030  1.00  0.71           H  
ATOM   2212  HA  ASP A 142       6.292 -32.864  -1.105  1.00  0.71           H  
ATOM   2213 1HB  ASP A 142       8.631 -33.062  -0.394  1.00  0.71           H  
ATOM   2214 2HB  ASP A 142       9.002 -31.542  -1.171  1.00  0.71           H  
ATOM   2215  N   TYR A 143       5.120 -30.850  -1.749  1.00  0.72           N  
ATOM   2216  CA  TYR A 143       4.261 -29.713  -2.082  1.00  0.72           C  
ATOM   2217  C   TYR A 143       4.787 -28.360  -1.603  1.00  0.72           C  
ATOM   2218  O   TYR A 143       4.378 -27.313  -2.114  1.00  0.72           O  
ATOM   2219  CB  TYR A 143       2.894 -29.930  -1.433  1.00  0.72           C  
ATOM   2220  CG  TYR A 143       2.897 -29.688   0.062  1.00  0.72           C  
ATOM   2221  CD1 TYR A 143       2.555 -28.440   0.573  1.00  0.72           C  
ATOM   2222  CD2 TYR A 143       3.270 -30.709   0.920  1.00  0.72           C  
ATOM   2223  CE1 TYR A 143       2.579 -28.220   1.937  1.00  0.72           C  
ATOM   2224  CE2 TYR A 143       3.296 -30.490   2.282  1.00  0.72           C  
ATOM   2225  CZ  TYR A 143       2.952 -29.253   2.792  1.00  0.72           C  
ATOM   2226  OH  TYR A 143       2.982 -29.039   4.152  1.00  0.72           O  
ATOM   2227  H   TYR A 143       4.697 -31.628  -1.264  1.00  0.72           H  
ATOM   2228  HA  TYR A 143       4.160 -29.667  -3.167  1.00  0.72           H  
ATOM   2229 1HB  TYR A 143       2.155 -29.274  -1.892  1.00  0.72           H  
ATOM   2230 2HB  TYR A 143       2.584 -30.956  -1.589  1.00  0.72           H  
ATOM   2231  HD1 TYR A 143       2.271 -27.635  -0.103  1.00  0.72           H  
ATOM   2232  HD2 TYR A 143       3.549 -31.685   0.518  1.00  0.72           H  
ATOM   2233  HE1 TYR A 143       2.312 -27.242   2.337  1.00  0.72           H  
ATOM   2234  HE2 TYR A 143       3.593 -31.293   2.955  1.00  0.72           H  
ATOM   2235  HH  TYR A 143       3.284 -29.837   4.593  1.00  0.72           H  
ATOM   2236  N   ASN A 144       5.630 -28.370  -0.567  1.00  0.71           N  
ATOM   2237  CA  ASN A 144       6.135 -27.137   0.008  1.00  0.71           C  
ATOM   2238  C   ASN A 144       7.429 -26.666  -0.647  1.00  0.71           C  
ATOM   2239  O   ASN A 144       7.923 -25.578  -0.335  1.00  0.71           O  
ATOM   2240  CB  ASN A 144       6.342 -27.328   1.498  1.00  0.71           C  
ATOM   2241  CG  ASN A 144       6.451 -26.040   2.271  1.00  0.71           C  
ATOM   2242  OD1 ASN A 144       5.647 -25.111   2.102  1.00  0.71           O  
ATOM   2243  ND2 ASN A 144       7.437 -25.968   3.133  1.00  0.71           N  
ATOM   2244  H   ASN A 144       5.957 -29.262  -0.175  1.00  0.71           H  
ATOM   2245  HA  ASN A 144       5.389 -26.358  -0.144  1.00  0.71           H  
ATOM   2246 1HB  ASN A 144       5.525 -27.917   1.902  1.00  0.71           H  
ATOM   2247 2HB  ASN A 144       7.254 -27.911   1.649  1.00  0.71           H  
ATOM   2248 1HD2 ASN A 144       7.564 -25.142   3.683  1.00  0.71           H  
ATOM   2249 2HD2 ASN A 144       8.062 -26.744   3.238  1.00  0.71           H  
ATOM   2250  N   LEU A 145       7.993 -27.480  -1.539  1.00  0.69           N  
ATOM   2251  CA  LEU A 145       9.232 -27.112  -2.193  1.00  0.69           C  
ATOM   2252  C   LEU A 145       8.990 -26.763  -3.668  1.00  0.69           C  
ATOM   2253  O   LEU A 145       8.611 -27.639  -4.451  1.00  0.69           O  
ATOM   2254  CB  LEU A 145      10.251 -28.241  -2.096  1.00  0.69           C  
ATOM   2255  CG  LEU A 145      10.621 -28.701  -0.696  1.00  0.69           C  
ATOM   2256  CD1 LEU A 145      11.622 -29.866  -0.803  1.00  0.69           C  
ATOM   2257  CD2 LEU A 145      11.204 -27.535   0.072  1.00  0.69           C  
ATOM   2258  H   LEU A 145       7.549 -28.370  -1.778  1.00  0.69           H  
ATOM   2259  HA  LEU A 145       9.662 -26.284  -1.650  1.00  0.69           H  
ATOM   2260 1HB  LEU A 145       9.842 -29.110  -2.610  1.00  0.69           H  
ATOM   2261 2HB  LEU A 145      11.167 -27.939  -2.603  1.00  0.69           H  
ATOM   2262  HG  LEU A 145       9.728 -29.067  -0.182  1.00  0.69           H  
ATOM   2263 1HD1 LEU A 145      11.882 -30.213   0.195  1.00  0.69           H  
ATOM   2264 2HD1 LEU A 145      11.176 -30.687  -1.369  1.00  0.69           H  
ATOM   2265 3HD1 LEU A 145      12.517 -29.525  -1.315  1.00  0.69           H  
ATOM   2266 1HD2 LEU A 145      11.469 -27.858   1.079  1.00  0.69           H  
ATOM   2267 2HD2 LEU A 145      12.097 -27.172  -0.445  1.00  0.69           H  
ATOM   2268 3HD2 LEU A 145      10.467 -26.733   0.131  1.00  0.69           H  
ATOM   2269  N   PRO A 146       9.165 -25.500  -4.084  1.00  0.67           N  
ATOM   2270  CA  PRO A 146       8.994 -25.019  -5.441  1.00  0.67           C  
ATOM   2271  C   PRO A 146       9.779 -25.868  -6.440  1.00  0.67           C  
ATOM   2272  O   PRO A 146       9.328 -26.113  -7.561  1.00  0.67           O  
ATOM   2273  CB  PRO A 146       9.576 -23.628  -5.329  1.00  0.67           C  
ATOM   2274  CG  PRO A 146       9.347 -23.228  -3.936  1.00  0.67           C  
ATOM   2275  CD  PRO A 146       9.548 -24.453  -3.136  1.00  0.67           C  
ATOM   2276  HA  PRO A 146       7.923 -24.991  -5.692  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146      10.624 -23.645  -5.620  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146       9.087 -22.956  -5.971  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146      10.074 -22.471  -3.674  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146       8.349 -22.779  -3.813  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146      10.604 -24.555  -2.830  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146       8.854 -24.402  -2.292  1.00  0.67           H  
ATOM   2283  N   GLY A 147      10.938 -26.372  -6.001  1.00  0.64           N  
ATOM   2284  CA  GLY A 147      11.775 -27.222  -6.829  1.00  0.64           C  
ATOM   2285  C   GLY A 147      11.043 -28.490  -7.173  1.00  0.64           C  
ATOM   2286  O   GLY A 147      10.941 -28.861  -8.343  1.00  0.64           O  
ATOM   2287  H   GLY A 147      11.283 -26.153  -5.073  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147      12.041 -26.703  -7.746  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147      12.693 -27.455  -6.302  1.00  0.64           H  
ATOM   2290  N   ASP A 148      10.519 -29.168  -6.148  1.00  0.61           N  
ATOM   2291  CA  ASP A 148       9.786 -30.394  -6.390  1.00  0.61           C  
ATOM   2292  C   ASP A 148       8.532 -30.121  -7.223  1.00  0.61           C  
ATOM   2293  O   ASP A 148       8.136 -30.954  -8.036  1.00  0.61           O  
ATOM   2294  CB  ASP A 148       9.402 -31.137  -5.109  1.00  0.61           C  
ATOM   2295  CG  ASP A 148      10.569 -31.847  -4.374  1.00  0.61           C  
ATOM   2296  OD1 ASP A 148      11.690 -31.890  -4.874  1.00  0.61           O  
ATOM   2297  OD2 ASP A 148      10.292 -32.482  -3.371  1.00  0.61           O  
ATOM   2298  H   ASP A 148      10.610 -28.804  -5.208  1.00  0.61           H  
ATOM   2299  HA  ASP A 148      10.430 -31.060  -6.956  1.00  0.61           H  
ATOM   2300 1HB  ASP A 148       8.927 -30.428  -4.420  1.00  0.61           H  
ATOM   2301 2HB  ASP A 148       8.663 -31.870  -5.344  1.00  0.61           H  
ATOM   2302  N   CYS A 149       7.911 -28.949  -7.053  1.00  0.59           N  
ATOM   2303  CA  CYS A 149       6.723 -28.646  -7.849  1.00  0.59           C  
ATOM   2304  C   CYS A 149       7.090 -28.545  -9.343  1.00  0.59           C  
ATOM   2305  O   CYS A 149       6.403 -29.119 -10.196  1.00  0.59           O  
ATOM   2306  CB  CYS A 149       6.076 -27.362  -7.357  1.00  0.59           C  
ATOM   2307  SG  CYS A 149       5.333 -27.519  -5.702  1.00  0.59           S  
ATOM   2308  H   CYS A 149       8.249 -28.293  -6.345  1.00  0.59           H  
ATOM   2309  HA  CYS A 149       6.006 -29.457  -7.720  1.00  0.59           H  
ATOM   2310 1HB  CYS A 149       6.812 -26.565  -7.329  1.00  0.59           H  
ATOM   2311 2HB  CYS A 149       5.294 -27.059  -8.052  1.00  0.59           H  
ATOM   2312  HG  CYS A 149       6.491 -27.780  -5.059  1.00  0.59           H  
ATOM   2313  N   LEU A 150       8.205 -27.869  -9.661  1.00  0.59           N  
ATOM   2314  CA  LEU A 150       8.689 -27.836 -11.045  1.00  0.59           C  
ATOM   2315  C   LEU A 150       9.132 -29.191 -11.523  1.00  0.59           C  
ATOM   2316  O   LEU A 150       8.914 -29.560 -12.675  1.00  0.59           O  
ATOM   2317  CB  LEU A 150       9.860 -26.885 -11.219  1.00  0.59           C  
ATOM   2318  CG  LEU A 150       9.572 -25.511 -11.227  1.00  0.59           C  
ATOM   2319  CD1 LEU A 150      10.868 -24.757 -11.121  1.00  0.59           C  
ATOM   2320  CD2 LEU A 150       8.882 -25.195 -12.556  1.00  0.59           C  
ATOM   2321  H   LEU A 150       8.724 -27.381  -8.928  1.00  0.59           H  
ATOM   2322  HA  LEU A 150       7.874 -27.496 -11.681  1.00  0.59           H  
ATOM   2323 1HB  LEU A 150      10.569 -27.066 -10.404  1.00  0.59           H  
ATOM   2324 2HB  LEU A 150      10.345 -27.113 -12.157  1.00  0.59           H  
ATOM   2325  HG  LEU A 150       8.936 -25.270 -10.413  1.00  0.59           H  
ATOM   2326 1HD1 LEU A 150      10.683 -23.690 -11.140  1.00  0.59           H  
ATOM   2327 2HD1 LEU A 150      11.337 -25.033 -10.182  1.00  0.59           H  
ATOM   2328 3HD1 LEU A 150      11.515 -25.026 -11.950  1.00  0.59           H  
ATOM   2329 1HD2 LEU A 150       8.673 -24.150 -12.623  1.00  0.59           H  
ATOM   2330 2HD2 LEU A 150       9.544 -25.471 -13.378  1.00  0.59           H  
ATOM   2331 3HD2 LEU A 150       7.956 -25.760 -12.633  1.00  0.59           H  
ATOM   2332  N   SER A 151       9.765 -29.939 -10.641  1.00  0.59           N  
ATOM   2333  CA  SER A 151      10.282 -31.236 -10.991  1.00  0.59           C  
ATOM   2334  C   SER A 151       9.119 -32.120 -11.419  1.00  0.59           C  
ATOM   2335  O   SER A 151       9.186 -32.796 -12.447  1.00  0.59           O  
ATOM   2336  CB  SER A 151      11.000 -31.799  -9.811  1.00  0.59           C  
ATOM   2337  OG  SER A 151      11.602 -32.954 -10.120  1.00  0.59           O  
ATOM   2338  H   SER A 151       9.937 -29.582  -9.704  1.00  0.59           H  
ATOM   2339  HA  SER A 151      10.973 -31.132 -11.819  1.00  0.59           H  
ATOM   2340 1HB  SER A 151      11.712 -31.099  -9.431  1.00  0.59           H  
ATOM   2341 2HB  SER A 151      10.283 -31.977  -9.036  1.00  0.59           H  
ATOM   2342  HG  SER A 151      12.442 -32.693 -10.555  1.00  0.59           H  
ATOM   2343  N   PHE A 152       8.037 -32.062 -10.637  1.00  0.59           N  
ATOM   2344  CA  PHE A 152       6.780 -32.762 -10.868  1.00  0.59           C  
ATOM   2345  C   PHE A 152       6.206 -32.330 -12.212  1.00  0.59           C  
ATOM   2346  O   PHE A 152       5.803 -33.169 -13.016  1.00  0.59           O  
ATOM   2347  CB  PHE A 152       5.846 -32.511  -9.685  1.00  0.59           C  
ATOM   2348  CG  PHE A 152       4.478 -33.120  -9.698  1.00  0.59           C  
ATOM   2349  CD1 PHE A 152       4.290 -34.495  -9.633  1.00  0.59           C  
ATOM   2350  CD2 PHE A 152       3.369 -32.304  -9.657  1.00  0.59           C  
ATOM   2351  CE1 PHE A 152       3.021 -35.031  -9.565  1.00  0.59           C  
ATOM   2352  CE2 PHE A 152       2.104 -32.832  -9.571  1.00  0.59           C  
ATOM   2353  CZ  PHE A 152       1.923 -34.201  -9.528  1.00  0.59           C  
ATOM   2354  H   PHE A 152       8.091 -31.496  -9.793  1.00  0.59           H  
ATOM   2355  HA  PHE A 152       6.983 -33.831 -10.905  1.00  0.59           H  
ATOM   2356 1HB  PHE A 152       6.335 -32.821  -8.784  1.00  0.59           H  
ATOM   2357 2HB  PHE A 152       5.712 -31.443  -9.587  1.00  0.59           H  
ATOM   2358  HD1 PHE A 152       5.154 -35.150  -9.645  1.00  0.59           H  
ATOM   2359  HD2 PHE A 152       3.511 -31.220  -9.676  1.00  0.59           H  
ATOM   2360  HE1 PHE A 152       2.886 -36.113  -9.530  1.00  0.59           H  
ATOM   2361  HE2 PHE A 152       1.259 -32.163  -9.533  1.00  0.59           H  
ATOM   2362  HZ  PHE A 152       0.917 -34.625  -9.460  1.00  0.59           H  
ATOM   2363  N   LEU A 153       6.177 -31.020 -12.480  1.00  0.59           N  
ATOM   2364  CA  LEU A 153       5.720 -30.545 -13.783  1.00  0.59           C  
ATOM   2365  C   LEU A 153       6.519 -31.175 -14.917  1.00  0.59           C  
ATOM   2366  O   LEU A 153       5.943 -31.765 -15.833  1.00  0.59           O  
ATOM   2367  CB  LEU A 153       5.877 -29.019 -13.882  1.00  0.59           C  
ATOM   2368  CG  LEU A 153       5.579 -28.401 -15.240  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153       4.132 -28.627 -15.587  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153       5.955 -26.909 -15.212  1.00  0.59           C  
ATOM   2371  H   LEU A 153       6.479 -30.348 -11.773  1.00  0.59           H  
ATOM   2372  HA  LEU A 153       4.677 -30.816 -13.906  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153       5.229 -28.552 -13.144  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153       6.889 -28.757 -13.646  1.00  0.59           H  
ATOM   2375  HG  LEU A 153       6.185 -28.897 -15.998  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153       3.922 -28.202 -16.567  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153       3.928 -29.699 -15.606  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153       3.500 -28.146 -14.840  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153       5.764 -26.466 -16.191  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153       5.362 -26.395 -14.466  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153       7.016 -26.808 -14.970  1.00  0.59           H  
ATOM   2382  N   TYR A 154       7.845 -31.098 -14.842  1.00  0.60           N  
ATOM   2383  CA  TYR A 154       8.685 -31.641 -15.901  1.00  0.60           C  
ATOM   2384  C   TYR A 154       8.473 -33.155 -16.031  1.00  0.60           C  
ATOM   2385  O   TYR A 154       8.413 -33.695 -17.143  1.00  0.60           O  
ATOM   2386  CB  TYR A 154      10.146 -31.330 -15.616  1.00  0.60           C  
ATOM   2387  CG  TYR A 154      10.587 -29.896 -15.797  1.00  0.60           C  
ATOM   2388  CD1 TYR A 154      11.135 -29.211 -14.718  1.00  0.60           C  
ATOM   2389  CD2 TYR A 154      10.466 -29.269 -17.016  1.00  0.60           C  
ATOM   2390  CE1 TYR A 154      11.556 -27.916 -14.853  1.00  0.60           C  
ATOM   2391  CE2 TYR A 154      10.891 -27.956 -17.154  1.00  0.60           C  
ATOM   2392  CZ  TYR A 154      11.435 -27.285 -16.071  1.00  0.60           C  
ATOM   2393  OH  TYR A 154      11.860 -25.984 -16.206  1.00  0.60           O  
ATOM   2394  H   TYR A 154       8.273 -30.627 -14.045  1.00  0.60           H  
ATOM   2395  HA  TYR A 154       8.401 -31.174 -16.842  1.00  0.60           H  
ATOM   2396 1HB  TYR A 154      10.339 -31.585 -14.580  1.00  0.60           H  
ATOM   2397 2HB  TYR A 154      10.776 -31.957 -16.237  1.00  0.60           H  
ATOM   2398  HD1 TYR A 154      11.231 -29.708 -13.762  1.00  0.60           H  
ATOM   2399  HD2 TYR A 154      10.041 -29.801 -17.870  1.00  0.60           H  
ATOM   2400  HE1 TYR A 154      11.983 -27.392 -14.005  1.00  0.60           H  
ATOM   2401  HE2 TYR A 154      10.799 -27.455 -18.118  1.00  0.60           H  
ATOM   2402  HH  TYR A 154      11.686 -25.683 -17.104  1.00  0.60           H  
ATOM   2403  N   TYR A 155       8.329 -33.840 -14.895  1.00  0.62           N  
ATOM   2404  CA  TYR A 155       8.076 -35.273 -14.858  1.00  0.62           C  
ATOM   2405  C   TYR A 155       6.793 -35.604 -15.609  1.00  0.62           C  
ATOM   2406  O   TYR A 155       6.774 -36.484 -16.475  1.00  0.62           O  
ATOM   2407  CB  TYR A 155       8.011 -35.746 -13.406  1.00  0.62           C  
ATOM   2408  CG  TYR A 155       7.648 -37.178 -13.194  1.00  0.62           C  
ATOM   2409  CD1 TYR A 155       8.579 -38.171 -13.407  1.00  0.62           C  
ATOM   2410  CD2 TYR A 155       6.376 -37.500 -12.747  1.00  0.62           C  
ATOM   2411  CE1 TYR A 155       8.252 -39.483 -13.189  1.00  0.62           C  
ATOM   2412  CE2 TYR A 155       6.043 -38.818 -12.531  1.00  0.62           C  
ATOM   2413  CZ  TYR A 155       6.983 -39.809 -12.754  1.00  0.62           C  
ATOM   2414  OH  TYR A 155       6.665 -41.125 -12.561  1.00  0.62           O  
ATOM   2415  H   TYR A 155       8.411 -33.348 -14.008  1.00  0.62           H  
ATOM   2416  HA  TYR A 155       8.900 -35.783 -15.356  1.00  0.62           H  
ATOM   2417 1HB  TYR A 155       8.957 -35.553 -12.926  1.00  0.62           H  
ATOM   2418 2HB  TYR A 155       7.281 -35.154 -12.884  1.00  0.62           H  
ATOM   2419  HD1 TYR A 155       9.565 -37.915 -13.758  1.00  0.62           H  
ATOM   2420  HD2 TYR A 155       5.642 -36.709 -12.575  1.00  0.62           H  
ATOM   2421  HE1 TYR A 155       8.986 -40.264 -13.365  1.00  0.62           H  
ATOM   2422  HE2 TYR A 155       5.039 -39.077 -12.194  1.00  0.62           H  
ATOM   2423  HH  TYR A 155       7.439 -41.667 -12.767  1.00  0.62           H  
ATOM   2424  N   ARG A 156       5.712 -34.895 -15.294  1.00  0.65           N  
ATOM   2425  CA  ARG A 156       4.448 -35.140 -15.965  1.00  0.65           C  
ATOM   2426  C   ARG A 156       4.556 -34.823 -17.460  1.00  0.65           C  
ATOM   2427  O   ARG A 156       4.060 -35.581 -18.296  1.00  0.65           O  
ATOM   2428  CB  ARG A 156       3.357 -34.310 -15.312  1.00  0.65           C  
ATOM   2429  CG  ARG A 156       2.960 -34.806 -13.910  1.00  0.65           C  
ATOM   2430  CD  ARG A 156       1.785 -34.092 -13.342  1.00  0.65           C  
ATOM   2431  NE  ARG A 156       2.116 -32.729 -12.911  1.00  0.65           N  
ATOM   2432  CZ  ARG A 156       1.706 -31.594 -13.523  1.00  0.65           C  
ATOM   2433  NH1 ARG A 156       0.936 -31.652 -14.586  1.00  0.65           N  
ATOM   2434  NH2 ARG A 156       2.056 -30.408 -13.052  1.00  0.65           N  
ATOM   2435  H   ARG A 156       5.771 -34.180 -14.568  1.00  0.65           H  
ATOM   2436  HA  ARG A 156       4.195 -36.192 -15.846  1.00  0.65           H  
ATOM   2437 1HB  ARG A 156       3.705 -33.278 -15.211  1.00  0.65           H  
ATOM   2438 2HB  ARG A 156       2.467 -34.304 -15.942  1.00  0.65           H  
ATOM   2439 1HG  ARG A 156       2.711 -35.869 -13.958  1.00  0.65           H  
ATOM   2440 2HG  ARG A 156       3.796 -34.671 -13.226  1.00  0.65           H  
ATOM   2441 1HD  ARG A 156       1.001 -34.032 -14.094  1.00  0.65           H  
ATOM   2442 2HD  ARG A 156       1.412 -34.645 -12.478  1.00  0.65           H  
ATOM   2443  HE  ARG A 156       2.706 -32.634 -12.094  1.00  0.65           H  
ATOM   2444 1HH1 ARG A 156       0.653 -32.545 -14.961  1.00  0.65           H  
ATOM   2445 2HH1 ARG A 156       0.621 -30.792 -15.023  1.00  0.65           H  
ATOM   2446 1HH2 ARG A 156       2.641 -30.327 -12.232  1.00  0.65           H  
ATOM   2447 2HH2 ARG A 156       1.719 -29.571 -13.519  1.00  0.65           H  
ATOM   2448  N   GLN A 157       5.275 -33.750 -17.810  1.00  0.71           N  
ATOM   2449  CA  GLN A 157       5.451 -33.384 -19.214  1.00  0.71           C  
ATOM   2450  C   GLN A 157       6.226 -34.478 -19.941  1.00  0.71           C  
ATOM   2451  O   GLN A 157       5.971 -34.769 -21.112  1.00  0.71           O  
ATOM   2452  CB  GLN A 157       6.181 -32.043 -19.344  1.00  0.71           C  
ATOM   2453  CG  GLN A 157       5.374 -30.821 -18.894  1.00  0.71           C  
ATOM   2454  CD  GLN A 157       6.205 -29.539 -18.889  1.00  0.71           C  
ATOM   2455  OE1 GLN A 157       7.432 -29.556 -18.755  1.00  0.71           O  
ATOM   2456  NE2 GLN A 157       5.529 -28.405 -19.033  1.00  0.71           N  
ATOM   2457  H   GLN A 157       5.672 -33.150 -17.086  1.00  0.71           H  
ATOM   2458  HA  GLN A 157       4.467 -33.297 -19.677  1.00  0.71           H  
ATOM   2459 1HB  GLN A 157       7.107 -32.077 -18.775  1.00  0.71           H  
ATOM   2460 2HB  GLN A 157       6.440 -31.887 -20.382  1.00  0.71           H  
ATOM   2461 1HG  GLN A 157       4.548 -30.683 -19.590  1.00  0.71           H  
ATOM   2462 2HG  GLN A 157       4.985 -30.988 -17.899  1.00  0.71           H  
ATOM   2463 1HE2 GLN A 157       6.013 -27.529 -19.036  1.00  0.71           H  
ATOM   2464 2HE2 GLN A 157       4.535 -28.428 -19.136  1.00  0.71           H  
ATOM   2465  N   SER A 158       7.175 -35.094 -19.240  1.00  0.83           N  
ATOM   2466  CA  SER A 158       7.960 -36.164 -19.814  1.00  0.83           C  
ATOM   2467  C   SER A 158       7.069 -37.367 -20.081  1.00  0.83           C  
ATOM   2468  O   SER A 158       7.064 -37.913 -21.183  1.00  0.83           O  
ATOM   2469  CB  SER A 158       9.052 -36.559 -18.848  1.00  0.83           C  
ATOM   2470  OG  SER A 158       9.915 -35.493 -18.619  1.00  0.83           O  
ATOM   2471  H   SER A 158       7.379 -34.786 -18.291  1.00  0.83           H  
ATOM   2472  HA  SER A 158       8.386 -35.836 -20.751  1.00  0.83           H  
ATOM   2473 1HB  SER A 158       8.633 -36.893 -17.919  1.00  0.83           H  
ATOM   2474 2HB  SER A 158       9.608 -37.390 -19.259  1.00  0.83           H  
ATOM   2475  HG  SER A 158       9.380 -34.807 -18.156  1.00  0.83           H  
ATOM   2476  N   ARG A 159       6.229 -37.716 -19.101  1.00  1.04           N  
ATOM   2477  CA  ARG A 159       5.331 -38.862 -19.220  1.00  1.04           C  
ATOM   2478  C   ARG A 159       4.327 -38.715 -20.355  1.00  1.04           C  
ATOM   2479  O   ARG A 159       3.966 -39.700 -21.003  1.00  1.04           O  
ATOM   2480  CB  ARG A 159       4.547 -39.095 -17.944  1.00  1.04           C  
ATOM   2481  CG  ARG A 159       5.315 -39.628 -16.744  1.00  1.04           C  
ATOM   2482  CD  ARG A 159       4.372 -39.837 -15.626  1.00  1.04           C  
ATOM   2483  NE  ARG A 159       3.407 -40.883 -15.945  1.00  1.04           N  
ATOM   2484  CZ  ARG A 159       2.134 -40.925 -15.499  1.00  1.04           C  
ATOM   2485  NH1 ARG A 159       1.663 -39.969 -14.733  1.00  1.04           N  
ATOM   2486  NH2 ARG A 159       1.349 -41.934 -15.839  1.00  1.04           N  
ATOM   2487  H   ARG A 159       6.261 -37.198 -18.222  1.00  1.04           H  
ATOM   2488  HA  ARG A 159       5.938 -39.746 -19.414  1.00  1.04           H  
ATOM   2489 1HB  ARG A 159       4.096 -38.152 -17.638  1.00  1.04           H  
ATOM   2490 2HB  ARG A 159       3.734 -39.788 -18.148  1.00  1.04           H  
ATOM   2491 1HG  ARG A 159       5.795 -40.578 -16.988  1.00  1.04           H  
ATOM   2492 2HG  ARG A 159       6.072 -38.908 -16.430  1.00  1.04           H  
ATOM   2493 1HD  ARG A 159       4.920 -40.154 -14.754  1.00  1.04           H  
ATOM   2494 2HD  ARG A 159       3.832 -38.914 -15.407  1.00  1.04           H  
ATOM   2495  HE  ARG A 159       3.724 -41.643 -16.533  1.00  1.04           H  
ATOM   2496 1HH1 ARG A 159       2.249 -39.188 -14.459  1.00  1.04           H  
ATOM   2497 2HH1 ARG A 159       0.704 -40.006 -14.410  1.00  1.04           H  
ATOM   2498 1HH2 ARG A 159       1.701 -42.674 -16.430  1.00  1.04           H  
ATOM   2499 2HH2 ARG A 159       0.396 -41.961 -15.507  1.00  1.04           H  
ATOM   2500  N   GLU A 160       3.889 -37.485 -20.612  1.00  1.38           N  
ATOM   2501  CA  GLU A 160       2.919 -37.231 -21.667  1.00  1.38           C  
ATOM   2502  C   GLU A 160       3.555 -37.200 -23.061  1.00  1.38           C  
ATOM   2503  O   GLU A 160       2.845 -37.131 -24.071  1.00  1.38           O  
ATOM   2504  CB  GLU A 160       2.175 -35.916 -21.404  1.00  1.38           C  
ATOM   2505  CG  GLU A 160       1.247 -35.941 -20.170  1.00  1.38           C  
ATOM   2506  CD  GLU A 160       0.547 -34.617 -19.903  1.00  1.38           C  
ATOM   2507  OE1 GLU A 160       0.760 -33.683 -20.643  1.00  1.38           O  
ATOM   2508  OE2 GLU A 160      -0.200 -34.547 -18.952  1.00  1.38           O  
ATOM   2509  H   GLU A 160       4.201 -36.713 -20.021  1.00  1.38           H  
ATOM   2510  HA  GLU A 160       2.190 -38.040 -21.653  1.00  1.38           H  
ATOM   2511 1HB  GLU A 160       2.908 -35.120 -21.248  1.00  1.38           H  
ATOM   2512 2HB  GLU A 160       1.579 -35.651 -22.275  1.00  1.38           H  
ATOM   2513 1HG  GLU A 160       0.493 -36.711 -20.321  1.00  1.38           H  
ATOM   2514 2HG  GLU A 160       1.831 -36.220 -19.298  1.00  1.38           H  
ATOM   2515  N   ASN A 161       4.887 -37.235 -23.140  1.00  1.91           N  
ATOM   2516  CA  ASN A 161       5.547 -37.219 -24.431  1.00  1.91           C  
ATOM   2517  C   ASN A 161       5.644 -38.672 -24.892  1.00  1.91           C  
ATOM   2518  O   ASN A 161       6.505 -39.433 -24.433  1.00  1.91           O  
ATOM   2519  CB  ASN A 161       6.892 -36.522 -24.354  1.00  1.91           C  
ATOM   2520  CG  ASN A 161       7.537 -36.341 -25.695  1.00  1.91           C  
ATOM   2521  OD1 ASN A 161       7.358 -37.141 -26.623  1.00  1.91           O  
ATOM   2522  ND2 ASN A 161       8.264 -35.259 -25.815  1.00  1.91           N  
ATOM   2523  H   ASN A 161       5.461 -37.311 -22.303  1.00  1.91           H  
ATOM   2524  HA  ASN A 161       4.923 -36.684 -25.147  1.00  1.91           H  
ATOM   2525 1HB  ASN A 161       6.756 -35.549 -23.887  1.00  1.91           H  
ATOM   2526 2HB  ASN A 161       7.561 -37.098 -23.711  1.00  1.91           H  
ATOM   2527 1HD2 ASN A 161       8.722 -35.022 -26.697  1.00  1.91           H  
ATOM   2528 2HD2 ASN A 161       8.356 -34.640 -25.037  1.00  1.91           H  
ATOM   2529  N   LYS A 162       4.731 -39.051 -25.791  1.00  2.55           N  
ATOM   2530  CA  LYS A 162       4.559 -40.425 -26.269  1.00  2.55           C  
ATOM   2531  C   LYS A 162       5.822 -41.104 -26.786  1.00  2.55           C  
ATOM   2532  O   LYS A 162       6.039 -42.291 -26.534  1.00  2.55           O  
ATOM   2533  CB  LYS A 162       3.517 -40.446 -27.387  1.00  2.55           C  
ATOM   2534  CG  LYS A 162       3.236 -41.828 -27.964  1.00  2.55           C  
ATOM   2535  CD  LYS A 162       2.144 -41.774 -29.029  1.00  2.55           C  
ATOM   2536  CE  LYS A 162       1.901 -43.145 -29.644  1.00  2.55           C  
ATOM   2537  NZ  LYS A 162       0.836 -43.107 -30.685  1.00  2.55           N  
ATOM   2538  H   LYS A 162       4.083 -38.343 -26.115  1.00  2.55           H  
ATOM   2539  HA  LYS A 162       4.185 -41.018 -25.434  1.00  2.55           H  
ATOM   2540 1HB  LYS A 162       2.577 -40.037 -27.017  1.00  2.55           H  
ATOM   2541 2HB  LYS A 162       3.853 -39.809 -28.206  1.00  2.55           H  
ATOM   2542 1HG  LYS A 162       4.151 -42.219 -28.418  1.00  2.55           H  
ATOM   2543 2HG  LYS A 162       2.928 -42.503 -27.167  1.00  2.55           H  
ATOM   2544 1HD  LYS A 162       1.216 -41.412 -28.583  1.00  2.55           H  
ATOM   2545 2HD  LYS A 162       2.443 -41.082 -29.816  1.00  2.55           H  
ATOM   2546 1HE  LYS A 162       2.826 -43.500 -30.097  1.00  2.55           H  
ATOM   2547 2HE  LYS A 162       1.603 -43.840 -28.859  1.00  2.55           H  
ATOM   2548 1HZ  LYS A 162       0.706 -44.033 -31.067  1.00  2.55           H  
ATOM   2549 2HZ  LYS A 162      -0.029 -42.789 -30.271  1.00  2.55           H  
ATOM   2550 3HZ  LYS A 162       1.109 -42.474 -31.423  1.00  2.55           H  
ATOM   2551  N   ASN A 163       6.637 -40.367 -27.521  1.00  3.08           N  
ATOM   2552  CA  ASN A 163       7.830 -40.931 -28.121  1.00  3.08           C  
ATOM   2553  C   ASN A 163       9.041 -40.807 -27.183  1.00  3.08           C  
ATOM   2554  O   ASN A 163       9.474 -39.688 -26.908  1.00  3.08           O  
ATOM   2555  CB  ASN A 163       8.106 -40.258 -29.447  1.00  3.08           C  
ATOM   2556  CG  ASN A 163       7.005 -40.528 -30.445  1.00  3.08           C  
ATOM   2557  OD1 ASN A 163       6.586 -41.678 -30.626  1.00  3.08           O  
ATOM   2558  ND2 ASN A 163       6.533 -39.494 -31.095  1.00  3.08           N  
ATOM   2559  H   ASN A 163       6.417 -39.390 -27.665  1.00  3.08           H  
ATOM   2560  HA  ASN A 163       7.617 -41.971 -28.327  1.00  3.08           H  
ATOM   2561 1HB  ASN A 163       8.195 -39.180 -29.296  1.00  3.08           H  
ATOM   2562 2HB  ASN A 163       9.053 -40.616 -29.852  1.00  3.08           H  
ATOM   2563 1HD2 ASN A 163       5.804 -39.616 -31.771  1.00  3.08           H  
ATOM   2564 2HD2 ASN A 163       6.903 -38.580 -30.921  1.00  3.08           H  
ATOM   2565  N   PRO A 164       9.675 -41.918 -26.731  1.00  3.22           N  
ATOM   2566  CA  PRO A 164      10.774 -41.950 -25.765  1.00  3.22           C  
ATOM   2567  C   PRO A 164      12.091 -41.516 -26.394  1.00  3.22           C  
ATOM   2568  O   PRO A 164      13.057 -42.276 -26.470  1.00  3.22           O  
ATOM   2569  CB  PRO A 164      10.820 -43.426 -25.381  1.00  3.22           C  
ATOM   2570  CG  PRO A 164      10.389 -44.145 -26.638  1.00  3.22           C  
ATOM   2571  CD  PRO A 164       9.308 -43.252 -27.245  1.00  3.22           C  
ATOM   2572  HA  PRO A 164      10.523 -41.312 -24.906  1.00  3.22           H  
ATOM   2573 1HB  PRO A 164      11.837 -43.697 -25.059  1.00  3.22           H  
ATOM   2574 2HB  PRO A 164      10.162 -43.626 -24.550  1.00  3.22           H  
ATOM   2575 1HG  PRO A 164      11.251 -44.280 -27.308  1.00  3.22           H  
ATOM   2576 2HG  PRO A 164      10.016 -45.150 -26.393  1.00  3.22           H  
ATOM   2577 1HD  PRO A 164       9.385 -43.290 -28.343  1.00  3.22           H  
ATOM   2578 2HD  PRO A 164       8.314 -43.554 -26.871  1.00  3.22           H  
ATOM   2579  N   SER A 165      12.088 -40.280 -26.852  1.00  2.88           N  
ATOM   2580  CA  SER A 165      13.170 -39.614 -27.534  1.00  2.88           C  
ATOM   2581  C   SER A 165      13.926 -38.713 -26.593  1.00  2.88           C  
ATOM   2582  O   SER A 165      13.652 -38.650 -25.384  1.00  2.88           O  
ATOM   2583  CB  SER A 165      12.639 -38.755 -28.659  1.00  2.88           C  
ATOM   2584  OG  SER A 165      12.003 -37.609 -28.150  1.00  2.88           O  
ATOM   2585  H   SER A 165      11.229 -39.758 -26.730  1.00  2.88           H  
ATOM   2586  HA  SER A 165      13.855 -40.365 -27.931  1.00  2.88           H  
ATOM   2587 1HB  SER A 165      13.450 -38.466 -29.323  1.00  2.88           H  
ATOM   2588 2HB  SER A 165      11.926 -39.334 -29.248  1.00  2.88           H  
ATOM   2589  HG  SER A 165      11.168 -37.934 -27.760  1.00  2.88           H  
ATOM   2590  N   ASP A 166      14.846 -37.963 -27.179  1.00  2.27           N  
ATOM   2591  CA  ASP A 166      15.656 -37.007 -26.463  1.00  2.27           C  
ATOM   2592  C   ASP A 166      14.788 -35.952 -25.766  1.00  2.27           C  
ATOM   2593  O   ASP A 166      15.241 -35.321 -24.810  1.00  2.27           O  
ATOM   2594  CB  ASP A 166      16.618 -36.315 -27.428  1.00  2.27           C  
ATOM   2595  CG  ASP A 166      17.722 -37.242 -27.947  1.00  2.27           C  
ATOM   2596  OD1 ASP A 166      17.873 -38.318 -27.416  1.00  2.27           O  
ATOM   2597  OD2 ASP A 166      18.395 -36.863 -28.873  1.00  2.27           O  
ATOM   2598  H   ASP A 166      15.000 -38.073 -28.172  1.00  2.27           H  
ATOM   2599  HA  ASP A 166      16.233 -37.540 -25.710  1.00  2.27           H  
ATOM   2600 1HB  ASP A 166      16.058 -35.924 -28.278  1.00  2.27           H  
ATOM   2601 2HB  ASP A 166      17.083 -35.466 -26.927  1.00  2.27           H  
ATOM   2602  N   GLN A 167      13.556 -35.700 -26.254  1.00  1.65           N  
ATOM   2603  CA  GLN A 167      12.732 -34.683 -25.596  1.00  1.65           C  
ATOM   2604  C   GLN A 167      12.302 -35.157 -24.216  1.00  1.65           C  
ATOM   2605  O   GLN A 167      12.339 -34.404 -23.241  1.00  1.65           O  
ATOM   2606  CB  GLN A 167      11.478 -34.371 -26.407  1.00  1.65           C  
ATOM   2607  CG  GLN A 167      11.731 -33.668 -27.718  1.00  1.65           C  
ATOM   2608  CD  GLN A 167      10.447 -33.431 -28.515  1.00  1.65           C  
ATOM   2609  OE1 GLN A 167       9.385 -34.015 -28.239  1.00  1.65           O  
ATOM   2610  NE2 GLN A 167      10.538 -32.560 -29.520  1.00  1.65           N  
ATOM   2611  H   GLN A 167      13.173 -36.246 -27.032  1.00  1.65           H  
ATOM   2612  HA  GLN A 167      13.322 -33.774 -25.481  1.00  1.65           H  
ATOM   2613 1HB  GLN A 167      10.963 -35.305 -26.630  1.00  1.65           H  
ATOM   2614 2HB  GLN A 167      10.807 -33.754 -25.813  1.00  1.65           H  
ATOM   2615 1HG  GLN A 167      12.196 -32.704 -27.519  1.00  1.65           H  
ATOM   2616 2HG  GLN A 167      12.397 -34.289 -28.320  1.00  1.65           H  
ATOM   2617 1HE2 GLN A 167       9.735 -32.357 -30.082  1.00  1.65           H  
ATOM   2618 2HE2 GLN A 167      11.409 -32.107 -29.713  1.00  1.65           H  
ATOM   2619  N   ARG A 168      11.923 -36.436 -24.127  1.00  1.20           N  
ATOM   2620  CA  ARG A 168      11.481 -37.006 -22.864  1.00  1.20           C  
ATOM   2621  C   ARG A 168      12.658 -36.994 -21.911  1.00  1.20           C  
ATOM   2622  O   ARG A 168      12.545 -36.582 -20.755  1.00  1.20           O  
ATOM   2623  CB  ARG A 168      10.954 -38.434 -23.024  1.00  1.20           C  
ATOM   2624  CG  ARG A 168      10.357 -38.987 -21.729  1.00  1.20           C  
ATOM   2625  CD  ARG A 168       9.871 -40.410 -21.797  1.00  1.20           C  
ATOM   2626  NE  ARG A 168       8.708 -40.635 -22.681  1.00  1.20           N  
ATOM   2627  CZ  ARG A 168       8.219 -41.862 -22.958  1.00  1.20           C  
ATOM   2628  NH1 ARG A 168       8.763 -42.930 -22.420  1.00  1.20           N  
ATOM   2629  NH2 ARG A 168       7.197 -41.981 -23.763  1.00  1.20           N  
ATOM   2630  H   ARG A 168      11.946 -37.018 -24.953  1.00  1.20           H  
ATOM   2631  HA  ARG A 168      10.687 -36.391 -22.450  1.00  1.20           H  
ATOM   2632 1HB  ARG A 168      10.177 -38.458 -23.795  1.00  1.20           H  
ATOM   2633 2HB  ARG A 168      11.760 -39.096 -23.348  1.00  1.20           H  
ATOM   2634 1HG  ARG A 168      11.103 -38.919 -20.937  1.00  1.20           H  
ATOM   2635 2HG  ARG A 168       9.511 -38.372 -21.471  1.00  1.20           H  
ATOM   2636 1HD  ARG A 168      10.686 -41.037 -22.155  1.00  1.20           H  
ATOM   2637 2HD  ARG A 168       9.591 -40.727 -20.792  1.00  1.20           H  
ATOM   2638  HE  ARG A 168       8.214 -39.835 -23.128  1.00  1.20           H  
ATOM   2639 1HH1 ARG A 168       9.549 -42.838 -21.792  1.00  1.20           H  
ATOM   2640 2HH1 ARG A 168       8.387 -43.842 -22.634  1.00  1.20           H  
ATOM   2641 1HH2 ARG A 168       6.792 -41.128 -24.154  1.00  1.20           H  
ATOM   2642 2HH2 ARG A 168       6.814 -42.883 -23.991  1.00  1.20           H  
ATOM   2643  N   THR A 169      13.816 -37.404 -22.430  1.00  0.92           N  
ATOM   2644  CA  THR A 169      15.021 -37.449 -21.625  1.00  0.92           C  
ATOM   2645  C   THR A 169      15.403 -36.062 -21.129  1.00  0.92           C  
ATOM   2646  O   THR A 169      15.711 -35.888 -19.949  1.00  0.92           O  
ATOM   2647  CB  THR A 169      16.190 -38.041 -22.416  1.00  0.92           C  
ATOM   2648  OG1 THR A 169      15.887 -39.394 -22.793  1.00  0.92           O  
ATOM   2649  CG2 THR A 169      17.444 -38.012 -21.580  1.00  0.92           C  
ATOM   2650  H   THR A 169      13.844 -37.714 -23.405  1.00  0.92           H  
ATOM   2651  HA  THR A 169      14.834 -38.081 -20.757  1.00  0.92           H  
ATOM   2652  HB  THR A 169      16.350 -37.451 -23.313  1.00  0.92           H  
ATOM   2653  HG1 THR A 169      15.200 -39.388 -23.478  1.00  0.92           H  
ATOM   2654 1HG2 THR A 169      18.273 -38.426 -22.151  1.00  0.92           H  
ATOM   2655 2HG2 THR A 169      17.669 -36.983 -21.304  1.00  0.92           H  
ATOM   2656 3HG2 THR A 169      17.291 -38.601 -20.688  1.00  0.92           H  
ATOM   2657  N   SER A 170      15.359 -35.065 -22.018  1.00  0.76           N  
ATOM   2658  CA  SER A 170      15.736 -33.713 -21.652  1.00  0.76           C  
ATOM   2659  C   SER A 170      14.852 -33.180 -20.543  1.00  0.76           C  
ATOM   2660  O   SER A 170      15.351 -32.591 -19.585  1.00  0.76           O  
ATOM   2661  CB  SER A 170      15.621 -32.800 -22.855  1.00  0.76           C  
ATOM   2662  OG  SER A 170      16.545 -33.155 -23.843  1.00  0.76           O  
ATOM   2663  H   SER A 170      15.099 -35.250 -22.984  1.00  0.76           H  
ATOM   2664  HA  SER A 170      16.768 -33.722 -21.303  1.00  0.76           H  
ATOM   2665 1HB  SER A 170      14.610 -32.862 -23.260  1.00  0.76           H  
ATOM   2666 2HB  SER A 170      15.788 -31.771 -22.545  1.00  0.76           H  
ATOM   2667  HG  SER A 170      16.231 -34.017 -24.191  1.00  0.76           H  
ATOM   2668  N   MET A 171      13.547 -33.426 -20.633  1.00  0.68           N  
ATOM   2669  CA  MET A 171      12.640 -32.958 -19.599  1.00  0.68           C  
ATOM   2670  C   MET A 171      12.912 -33.662 -18.270  1.00  0.68           C  
ATOM   2671  O   MET A 171      12.855 -33.032 -17.213  1.00  0.68           O  
ATOM   2672  CB  MET A 171      11.208 -33.110 -20.078  1.00  0.68           C  
ATOM   2673  CG  MET A 171      10.831 -32.115 -21.170  1.00  0.68           C  
ATOM   2674  SD  MET A 171       9.100 -32.186 -21.577  1.00  0.68           S  
ATOM   2675  CE  MET A 171       9.116 -33.661 -22.570  1.00  0.68           C  
ATOM   2676  H   MET A 171      13.171 -33.917 -21.449  1.00  0.68           H  
ATOM   2677  HA  MET A 171      12.819 -31.897 -19.446  1.00  0.68           H  
ATOM   2678 1HB  MET A 171      11.073 -34.117 -20.482  1.00  0.68           H  
ATOM   2679 2HB  MET A 171      10.518 -32.985 -19.240  1.00  0.68           H  
ATOM   2680 1HG  MET A 171      11.072 -31.104 -20.836  1.00  0.68           H  
ATOM   2681 2HG  MET A 171      11.410 -32.328 -22.069  1.00  0.68           H  
ATOM   2682 1HE  MET A 171       8.105 -33.893 -22.892  1.00  0.68           H  
ATOM   2683 2HE  MET A 171       9.756 -33.508 -23.437  1.00  0.68           H  
ATOM   2684 3HE  MET A 171       9.512 -34.468 -21.987  1.00  0.68           H  
ATOM   2685  N   LEU A 172      13.263 -34.949 -18.306  1.00  0.63           N  
ATOM   2686  CA  LEU A 172      13.588 -35.647 -17.068  1.00  0.63           C  
ATOM   2687  C   LEU A 172      14.863 -35.070 -16.458  1.00  0.63           C  
ATOM   2688  O   LEU A 172      14.966 -34.915 -15.239  1.00  0.63           O  
ATOM   2689  CB  LEU A 172      13.707 -37.140 -17.333  1.00  0.63           C  
ATOM   2690  CG  LEU A 172      12.379 -37.795 -17.667  1.00  0.63           C  
ATOM   2691  CD1 LEU A 172      12.600 -39.205 -18.133  1.00  0.63           C  
ATOM   2692  CD2 LEU A 172      11.481 -37.760 -16.418  1.00  0.63           C  
ATOM   2693  H   LEU A 172      13.269 -35.457 -19.194  1.00  0.63           H  
ATOM   2694  HA  LEU A 172      12.770 -35.493 -16.367  1.00  0.63           H  
ATOM   2695 1HB  LEU A 172      14.378 -37.293 -18.177  1.00  0.63           H  
ATOM   2696 2HB  LEU A 172      14.126 -37.630 -16.455  1.00  0.63           H  
ATOM   2697  HG  LEU A 172      11.909 -37.246 -18.470  1.00  0.63           H  
ATOM   2698 1HD1 LEU A 172      11.643 -39.656 -18.386  1.00  0.63           H  
ATOM   2699 2HD1 LEU A 172      13.242 -39.204 -19.013  1.00  0.63           H  
ATOM   2700 3HD1 LEU A 172      13.059 -39.760 -17.340  1.00  0.63           H  
ATOM   2701 1HD2 LEU A 172      10.519 -38.211 -16.650  1.00  0.63           H  
ATOM   2702 2HD2 LEU A 172      11.959 -38.315 -15.608  1.00  0.63           H  
ATOM   2703 3HD2 LEU A 172      11.328 -36.726 -16.110  1.00  0.63           H  
ATOM   2704  N   LEU A 173      15.826 -34.712 -17.301  1.00  0.61           N  
ATOM   2705  CA  LEU A 173      17.046 -34.108 -16.797  1.00  0.61           C  
ATOM   2706  C   LEU A 173      16.733 -32.737 -16.182  1.00  0.61           C  
ATOM   2707  O   LEU A 173      17.286 -32.377 -15.137  1.00  0.61           O  
ATOM   2708  CB  LEU A 173      18.072 -34.011 -17.921  1.00  0.61           C  
ATOM   2709  CG  LEU A 173      18.610 -35.371 -18.398  1.00  0.61           C  
ATOM   2710  CD1 LEU A 173      19.459 -35.177 -19.627  1.00  0.61           C  
ATOM   2711  CD2 LEU A 173      19.400 -36.010 -17.284  1.00  0.61           C  
ATOM   2712  H   LEU A 173      15.714 -34.884 -18.301  1.00  0.61           H  
ATOM   2713  HA  LEU A 173      17.452 -34.749 -16.018  1.00  0.61           H  
ATOM   2714 1HB  LEU A 173      17.610 -33.517 -18.771  1.00  0.61           H  
ATOM   2715 2HB  LEU A 173      18.912 -33.410 -17.583  1.00  0.61           H  
ATOM   2716  HG  LEU A 173      17.781 -36.019 -18.659  1.00  0.61           H  
ATOM   2717 1HD1 LEU A 173      19.830 -36.143 -19.968  1.00  0.61           H  
ATOM   2718 2HD1 LEU A 173      18.856 -34.724 -20.412  1.00  0.61           H  
ATOM   2719 3HD1 LEU A 173      20.298 -34.527 -19.391  1.00  0.61           H  
ATOM   2720 1HD2 LEU A 173      19.775 -36.973 -17.620  1.00  0.61           H  
ATOM   2721 2HD2 LEU A 173      20.238 -35.369 -17.014  1.00  0.61           H  
ATOM   2722 3HD2 LEU A 173      18.756 -36.150 -16.421  1.00  0.61           H  
ATOM   2723  N   GLN A 174      15.807 -31.985 -16.800  1.00  0.60           N  
ATOM   2724  CA  GLN A 174      15.402 -30.690 -16.258  1.00  0.60           C  
ATOM   2725  C   GLN A 174      14.736 -30.901 -14.907  1.00  0.60           C  
ATOM   2726  O   GLN A 174      14.974 -30.137 -13.965  1.00  0.60           O  
ATOM   2727  CB  GLN A 174      14.434 -29.964 -17.207  1.00  0.60           C  
ATOM   2728  CG  GLN A 174      15.064 -29.464 -18.496  1.00  0.60           C  
ATOM   2729  CD  GLN A 174      14.039 -28.924 -19.493  1.00  0.60           C  
ATOM   2730  OE1 GLN A 174      12.863 -29.298 -19.482  1.00  0.60           O  
ATOM   2731  NE2 GLN A 174      14.492 -28.037 -20.370  1.00  0.60           N  
ATOM   2732  H   GLN A 174      15.404 -32.311 -17.679  1.00  0.60           H  
ATOM   2733  HA  GLN A 174      16.288 -30.074 -16.116  1.00  0.60           H  
ATOM   2734 1HB  GLN A 174      13.617 -30.627 -17.466  1.00  0.60           H  
ATOM   2735 2HB  GLN A 174      14.000 -29.109 -16.693  1.00  0.60           H  
ATOM   2736 1HG  GLN A 174      15.747 -28.654 -18.248  1.00  0.60           H  
ATOM   2737 2HG  GLN A 174      15.611 -30.271 -18.962  1.00  0.60           H  
ATOM   2738 1HE2 GLN A 174      13.875 -27.646 -21.054  1.00  0.60           H  
ATOM   2739 2HE2 GLN A 174      15.454 -27.763 -20.350  1.00  0.60           H  
ATOM   2740  N   ALA A 175      13.940 -31.973 -14.799  1.00  0.61           N  
ATOM   2741  CA  ALA A 175      13.258 -32.290 -13.557  1.00  0.61           C  
ATOM   2742  C   ALA A 175      14.262 -32.525 -12.445  1.00  0.61           C  
ATOM   2743  O   ALA A 175      14.090 -32.013 -11.336  1.00  0.61           O  
ATOM   2744  CB  ALA A 175      12.393 -33.521 -13.722  1.00  0.61           C  
ATOM   2745  H   ALA A 175      13.771 -32.549 -15.622  1.00  0.61           H  
ATOM   2746  HA  ALA A 175      12.639 -31.443 -13.295  1.00  0.61           H  
ATOM   2747 1HB  ALA A 175      11.871 -33.722 -12.790  1.00  0.61           H  
ATOM   2748 2HB  ALA A 175      11.674 -33.384 -14.506  1.00  0.61           H  
ATOM   2749 3HB  ALA A 175      13.012 -34.357 -13.970  1.00  0.61           H  
ATOM   2750  N   LEU A 176      15.347 -33.240 -12.761  1.00  0.61           N  
ATOM   2751  CA  LEU A 176      16.417 -33.476 -11.800  1.00  0.61           C  
ATOM   2752  C   LEU A 176      17.123 -32.182 -11.444  1.00  0.61           C  
ATOM   2753  O   LEU A 176      17.463 -31.952 -10.284  1.00  0.61           O  
ATOM   2754  CB  LEU A 176      17.408 -34.502 -12.356  1.00  0.61           C  
ATOM   2755  CG  LEU A 176      16.884 -35.927 -12.400  1.00  0.61           C  
ATOM   2756  CD1 LEU A 176      17.801 -36.792 -13.188  1.00  0.61           C  
ATOM   2757  CD2 LEU A 176      16.812 -36.446 -10.958  1.00  0.61           C  
ATOM   2758  H   LEU A 176      15.407 -33.653 -13.695  1.00  0.61           H  
ATOM   2759  HA  LEU A 176      15.978 -33.887 -10.894  1.00  0.61           H  
ATOM   2760 1HB  LEU A 176      17.672 -34.214 -13.372  1.00  0.61           H  
ATOM   2761 2HB  LEU A 176      18.310 -34.489 -11.747  1.00  0.61           H  
ATOM   2762  HG  LEU A 176      15.901 -35.949 -12.870  1.00  0.61           H  
ATOM   2763 1HD1 LEU A 176      17.407 -37.810 -13.193  1.00  0.61           H  
ATOM   2764 2HD1 LEU A 176      17.858 -36.415 -14.201  1.00  0.61           H  
ATOM   2765 3HD1 LEU A 176      18.790 -36.787 -12.737  1.00  0.61           H  
ATOM   2766 1HD2 LEU A 176      16.463 -37.473 -10.952  1.00  0.61           H  
ATOM   2767 2HD2 LEU A 176      17.806 -36.416 -10.514  1.00  0.61           H  
ATOM   2768 3HD2 LEU A 176      16.140 -35.823 -10.378  1.00  0.61           H  
ATOM   2769  N   GLY A 177      17.294 -31.314 -12.440  1.00  0.62           N  
ATOM   2770  CA  GLY A 177      17.935 -30.018 -12.271  1.00  0.62           C  
ATOM   2771  C   GLY A 177      17.223 -29.142 -11.241  1.00  0.62           C  
ATOM   2772  O   GLY A 177      17.868 -28.355 -10.541  1.00  0.62           O  
ATOM   2773  H   GLY A 177      17.001 -31.584 -13.378  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177      18.973 -30.165 -11.976  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177      17.943 -29.508 -13.233  1.00  0.62           H  
ATOM   2776  N   VAL A 178      15.899 -29.284 -11.140  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      15.142 -28.491 -10.177  1.00  0.63           C  
ATOM   2778  C   VAL A 178      14.656 -29.287  -8.960  1.00  0.63           C  
ATOM   2779  O   VAL A 178      14.241 -28.688  -7.972  1.00  0.63           O  
ATOM   2780  CB  VAL A 178      13.929 -27.845 -10.855  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      14.375 -26.928 -11.980  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178      13.036 -28.903 -11.376  1.00  0.63           C  
ATOM   2783  H   VAL A 178      15.426 -29.916 -11.788  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      15.789 -27.693  -9.816  1.00  0.63           H  
ATOM   2785  HB  VAL A 178      13.388 -27.248 -10.126  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178      13.505 -26.469 -12.441  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      15.027 -26.152 -11.584  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      14.915 -27.513 -12.728  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178      12.182 -28.464 -11.842  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178      13.568 -29.498 -12.093  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178      12.725 -29.517 -10.564  1.00  0.63           H  
ATOM   2792  N   ALA A 179      14.730 -30.620  -9.006  1.00  0.63           N  
ATOM   2793  CA  ALA A 179      14.287 -31.455  -7.888  1.00  0.63           C  
ATOM   2794  C   ALA A 179      15.052 -31.114  -6.628  1.00  0.63           C  
ATOM   2795  O   ALA A 179      16.266 -30.893  -6.671  1.00  0.63           O  
ATOM   2796  CB  ALA A 179      14.499 -32.928  -8.216  1.00  0.63           C  
ATOM   2797  H   ALA A 179      15.055 -31.074  -9.854  1.00  0.63           H  
ATOM   2798  HA  ALA A 179      13.232 -31.261  -7.704  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179      14.158 -33.538  -7.382  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179      13.944 -33.191  -9.102  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179      15.556 -33.101  -8.392  1.00  0.63           H  
ATOM   2802  N   GLU A 180      14.359 -31.089  -5.489  1.00  0.63           N  
ATOM   2803  CA  GLU A 180      15.037 -30.814  -4.236  1.00  0.63           C  
ATOM   2804  C   GLU A 180      15.011 -31.993  -3.271  1.00  0.63           C  
ATOM   2805  O   GLU A 180      16.016 -32.249  -2.599  1.00  0.63           O  
ATOM   2806  CB  GLU A 180      14.489 -29.526  -3.609  1.00  0.63           C  
ATOM   2807  CG  GLU A 180      14.867 -28.275  -4.424  1.00  0.63           C  
ATOM   2808  CD  GLU A 180      14.348 -26.934  -3.914  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180      13.170 -26.809  -3.635  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180      15.155 -26.024  -3.834  1.00  0.63           O  
ATOM   2811  H   GLU A 180      13.352 -31.286  -5.471  1.00  0.63           H  
ATOM   2812  HA  GLU A 180      16.082 -30.617  -4.460  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180      13.398 -29.581  -3.569  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180      14.860 -29.416  -2.591  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180      15.947 -28.232  -4.449  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180      14.536 -28.422  -5.439  1.00  0.63           H  
ATOM   2817  N   SER A 181      13.905 -32.735  -3.197  1.00  0.63           N  
ATOM   2818  CA  SER A 181      13.909 -33.844  -2.248  1.00  0.63           C  
ATOM   2819  C   SER A 181      14.607 -35.061  -2.819  1.00  0.63           C  
ATOM   2820  O   SER A 181      14.581 -35.300  -4.032  1.00  0.63           O  
ATOM   2821  CB  SER A 181      12.506 -34.243  -1.837  1.00  0.63           C  
ATOM   2822  OG  SER A 181      11.776 -34.762  -2.914  1.00  0.63           O  
ATOM   2823  H   SER A 181      13.081 -32.514  -3.770  1.00  0.63           H  
ATOM   2824  HA  SER A 181      14.448 -33.529  -1.354  1.00  0.63           H  
ATOM   2825 1HB  SER A 181      12.570 -34.993  -1.052  1.00  0.63           H  
ATOM   2826 2HB  SER A 181      11.978 -33.381  -1.425  1.00  0.63           H  
ATOM   2827  HG  SER A 181      11.269 -33.980  -3.250  1.00  0.63           H  
ATOM   2828  N   GLU A 182      15.117 -35.910  -1.931  1.00  0.63           N  
ATOM   2829  CA  GLU A 182      15.734 -37.156  -2.360  1.00  0.63           C  
ATOM   2830  C   GLU A 182      14.726 -38.071  -3.028  1.00  0.63           C  
ATOM   2831  O   GLU A 182      15.041 -38.750  -4.002  1.00  0.63           O  
ATOM   2832  CB  GLU A 182      16.378 -37.872  -1.176  1.00  0.63           C  
ATOM   2833  CG  GLU A 182      17.609 -37.169  -0.612  1.00  0.63           C  
ATOM   2834  CD  GLU A 182      18.203 -37.880   0.585  1.00  0.63           C  
ATOM   2835  OE1 GLU A 182      17.609 -38.826   1.047  1.00  0.63           O  
ATOM   2836  OE2 GLU A 182      19.249 -37.472   1.034  1.00  0.63           O  
ATOM   2837  H   GLU A 182      15.107 -35.669  -0.950  1.00  0.63           H  
ATOM   2838  HA  GLU A 182      16.512 -36.921  -3.087  1.00  0.63           H  
ATOM   2839 1HB  GLU A 182      15.648 -37.973  -0.373  1.00  0.63           H  
ATOM   2840 2HB  GLU A 182      16.672 -38.879  -1.478  1.00  0.63           H  
ATOM   2841 1HG  GLU A 182      18.365 -37.105  -1.394  1.00  0.63           H  
ATOM   2842 2HG  GLU A 182      17.333 -36.154  -0.327  1.00  0.63           H  
ATOM   2843  N   LYS A 183      13.497 -38.077  -2.520  1.00  0.62           N  
ATOM   2844  CA  LYS A 183      12.489 -38.953  -3.087  1.00  0.62           C  
ATOM   2845  C   LYS A 183      12.176 -38.553  -4.516  1.00  0.62           C  
ATOM   2846  O   LYS A 183      12.095 -39.409  -5.405  1.00  0.62           O  
ATOM   2847  CB  LYS A 183      11.214 -38.909  -2.248  1.00  0.62           C  
ATOM   2848  CG  LYS A 183      11.329 -39.566  -0.880  1.00  0.62           C  
ATOM   2849  CD  LYS A 183      10.020 -39.447  -0.111  1.00  0.62           C  
ATOM   2850  CE  LYS A 183      10.108 -40.093   1.263  1.00  0.62           C  
ATOM   2851  NZ  LYS A 183       8.837 -39.934   2.026  1.00  0.62           N  
ATOM   2852  H   LYS A 183      13.275 -37.483  -1.736  1.00  0.62           H  
ATOM   2853  HA  LYS A 183      12.876 -39.971  -3.096  1.00  0.62           H  
ATOM   2854 1HB  LYS A 183      10.913 -37.867  -2.105  1.00  0.62           H  
ATOM   2855 2HB  LYS A 183      10.403 -39.400  -2.795  1.00  0.62           H  
ATOM   2856 1HG  LYS A 183      11.576 -40.621  -1.005  1.00  0.62           H  
ATOM   2857 2HG  LYS A 183      12.127 -39.086  -0.312  1.00  0.62           H  
ATOM   2858 1HD  LYS A 183       9.765 -38.392   0.007  1.00  0.62           H  
ATOM   2859 2HD  LYS A 183       9.222 -39.930  -0.681  1.00  0.62           H  
ATOM   2860 1HE  LYS A 183      10.320 -41.155   1.146  1.00  0.62           H  
ATOM   2861 2HE  LYS A 183      10.919 -39.631   1.827  1.00  0.62           H  
ATOM   2862 1HZ  LYS A 183       8.928 -40.373   2.930  1.00  0.62           H  
ATOM   2863 2HZ  LYS A 183       8.639 -38.950   2.146  1.00  0.62           H  
ATOM   2864 3HZ  LYS A 183       8.081 -40.368   1.512  1.00  0.62           H  
ATOM   2865  N   ALA A 184      12.064 -37.245  -4.778  1.00  0.63           N  
ATOM   2866  CA  ALA A 184      11.782 -36.833  -6.142  1.00  0.63           C  
ATOM   2867  C   ALA A 184      12.912 -37.266  -7.056  1.00  0.63           C  
ATOM   2868  O   ALA A 184      12.676 -37.799  -8.143  1.00  0.63           O  
ATOM   2869  CB  ALA A 184      11.611 -35.334  -6.211  1.00  0.63           C  
ATOM   2870  H   ALA A 184      12.131 -36.531  -4.047  1.00  0.63           H  
ATOM   2871  HA  ALA A 184      10.864 -37.318  -6.471  1.00  0.63           H  
ATOM   2872 1HB  ALA A 184      11.406 -35.035  -7.225  1.00  0.63           H  
ATOM   2873 2HB  ALA A 184      10.788 -35.031  -5.564  1.00  0.63           H  
ATOM   2874 3HB  ALA A 184      12.529 -34.851  -5.874  1.00  0.63           H  
ATOM   2875  N   LYS A 185      14.150 -37.108  -6.583  1.00  0.63           N  
ATOM   2876  CA  LYS A 185      15.315 -37.453  -7.381  1.00  0.63           C  
ATOM   2877  C   LYS A 185      15.398 -38.944  -7.659  1.00  0.63           C  
ATOM   2878  O   LYS A 185      15.719 -39.360  -8.774  1.00  0.63           O  
ATOM   2879  CB  LYS A 185      16.567 -36.964  -6.668  1.00  0.63           C  
ATOM   2880  CG  LYS A 185      16.681 -35.456  -6.666  1.00  0.63           C  
ATOM   2881  CD  LYS A 185      17.876 -34.968  -5.891  1.00  0.63           C  
ATOM   2882  CE  LYS A 185      17.900 -33.454  -5.857  1.00  0.63           C  
ATOM   2883  NZ  LYS A 185      19.022 -32.929  -5.046  1.00  0.63           N  
ATOM   2884  H   LYS A 185      14.287 -36.685  -5.661  1.00  0.63           H  
ATOM   2885  HA  LYS A 185      15.237 -36.938  -8.335  1.00  0.63           H  
ATOM   2886 1HB  LYS A 185      16.554 -37.308  -5.634  1.00  0.63           H  
ATOM   2887 2HB  LYS A 185      17.451 -37.381  -7.148  1.00  0.63           H  
ATOM   2888 1HG  LYS A 185      16.760 -35.103  -7.693  1.00  0.63           H  
ATOM   2889 2HG  LYS A 185      15.783 -35.030  -6.224  1.00  0.63           H  
ATOM   2890 1HD  LYS A 185      17.816 -35.341  -4.866  1.00  0.63           H  
ATOM   2891 2HD  LYS A 185      18.791 -35.333  -6.348  1.00  0.63           H  
ATOM   2892 1HE  LYS A 185      17.984 -33.072  -6.875  1.00  0.63           H  
ATOM   2893 2HE  LYS A 185      16.964 -33.103  -5.426  1.00  0.63           H  
ATOM   2894 1HZ  LYS A 185      18.981 -31.919  -5.053  1.00  0.63           H  
ATOM   2895 2HZ  LYS A 185      18.929 -33.267  -4.097  1.00  0.63           H  
ATOM   2896 3HZ  LYS A 185      19.897 -33.236  -5.434  1.00  0.63           H  
ATOM   2897  N   ASN A 186      15.062 -39.764  -6.667  1.00  0.65           N  
ATOM   2898  CA  ASN A 186      15.123 -41.205  -6.848  1.00  0.65           C  
ATOM   2899  C   ASN A 186      14.103 -41.660  -7.890  1.00  0.65           C  
ATOM   2900  O   ASN A 186      14.392 -42.515  -8.744  1.00  0.65           O  
ATOM   2901  CB  ASN A 186      14.869 -41.888  -5.520  1.00  0.65           C  
ATOM   2902  CG  ASN A 186      16.024 -41.736  -4.552  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186      17.170 -41.480  -4.947  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186      15.735 -41.878  -3.282  1.00  0.65           N  
ATOM   2905  H   ASN A 186      14.804 -39.380  -5.758  1.00  0.65           H  
ATOM   2906  HA  ASN A 186      16.115 -41.471  -7.211  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186      13.974 -41.458  -5.064  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186      14.678 -42.947  -5.684  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186      16.452 -41.778  -2.591  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186      14.798 -42.077  -3.004  1.00  0.65           H  
ATOM   2911  N   ARG A 187      12.908 -41.057  -7.855  1.00  0.68           N  
ATOM   2912  CA  ARG A 187      11.875 -41.435  -8.807  1.00  0.68           C  
ATOM   2913  C   ARG A 187      12.289 -41.020 -10.208  1.00  0.68           C  
ATOM   2914  O   ARG A 187      12.147 -41.787 -11.165  1.00  0.68           O  
ATOM   2915  CB  ARG A 187      10.547 -40.789  -8.455  1.00  0.68           C  
ATOM   2916  CG  ARG A 187       9.380 -41.158  -9.381  1.00  0.68           C  
ATOM   2917  CD  ARG A 187       9.065 -42.630  -9.279  1.00  0.68           C  
ATOM   2918  NE  ARG A 187       7.970 -43.039 -10.152  1.00  0.68           N  
ATOM   2919  CZ  ARG A 187       6.661 -43.058  -9.805  1.00  0.68           C  
ATOM   2920  NH1 ARG A 187       6.277 -42.699  -8.592  1.00  0.68           N  
ATOM   2921  NH2 ARG A 187       5.767 -43.440 -10.691  1.00  0.68           N  
ATOM   2922  H   ARG A 187      12.706 -40.358  -7.135  1.00  0.68           H  
ATOM   2923  HA  ARG A 187      11.753 -42.517  -8.780  1.00  0.68           H  
ATOM   2924 1HB  ARG A 187      10.266 -41.071  -7.439  1.00  0.68           H  
ATOM   2925 2HB  ARG A 187      10.657 -39.701  -8.467  1.00  0.68           H  
ATOM   2926 1HG  ARG A 187       8.493 -40.595  -9.080  1.00  0.68           H  
ATOM   2927 2HG  ARG A 187       9.637 -40.918 -10.415  1.00  0.68           H  
ATOM   2928 1HD  ARG A 187       9.948 -43.206  -9.552  1.00  0.68           H  
ATOM   2929 2HD  ARG A 187       8.785 -42.864  -8.252  1.00  0.68           H  
ATOM   2930  HE  ARG A 187       8.207 -43.327 -11.089  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 187       6.969 -42.383  -7.884  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 187       5.278 -42.700  -8.336  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 187       6.056 -43.711 -11.621  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 187       4.790 -43.451 -10.439  1.00  0.68           H  
ATOM   2935  N   LEU A 188      12.838 -39.817 -10.320  1.00  0.71           N  
ATOM   2936  CA  LEU A 188      13.288 -39.299 -11.593  1.00  0.71           C  
ATOM   2937  C   LEU A 188      14.440 -40.082 -12.175  1.00  0.71           C  
ATOM   2938  O   LEU A 188      14.459 -40.331 -13.377  1.00  0.71           O  
ATOM   2939  CB  LEU A 188      13.683 -37.868 -11.410  1.00  0.71           C  
ATOM   2940  CG  LEU A 188      12.584 -36.968 -11.179  1.00  0.71           C  
ATOM   2941  CD1 LEU A 188      13.112 -35.673 -10.768  1.00  0.71           C  
ATOM   2942  CD2 LEU A 188      11.815 -36.862 -12.431  1.00  0.71           C  
ATOM   2943  H   LEU A 188      12.927 -39.222  -9.494  1.00  0.71           H  
ATOM   2944  HA  LEU A 188      12.453 -39.347 -12.290  1.00  0.71           H  
ATOM   2945 1HB  LEU A 188      14.310 -37.814 -10.535  1.00  0.71           H  
ATOM   2946 2HB  LEU A 188      14.237 -37.535 -12.281  1.00  0.71           H  
ATOM   2947  HG  LEU A 188      11.939 -37.348 -10.394  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 188      12.285 -35.050 -10.618  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 188      13.672 -35.778  -9.843  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 188      13.752 -35.275 -11.539  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 188      10.988 -36.186 -12.276  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 188      12.455 -36.488 -13.223  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 188      11.453 -37.846 -12.693  1.00  0.71           H  
ATOM   2954  N   ASN A 189      15.388 -40.511 -11.345  1.00  0.76           N  
ATOM   2955  CA  ASN A 189      16.485 -41.306 -11.867  1.00  0.76           C  
ATOM   2956  C   ASN A 189      15.946 -42.625 -12.408  1.00  0.76           C  
ATOM   2957  O   ASN A 189      16.373 -43.099 -13.464  1.00  0.76           O  
ATOM   2958  CB  ASN A 189      17.533 -41.532 -10.800  1.00  0.76           C  
ATOM   2959  CG  ASN A 189      18.381 -40.320 -10.547  1.00  0.76           C  
ATOM   2960  OD1 ASN A 189      18.513 -39.450 -11.408  1.00  0.76           O  
ATOM   2961  ND2 ASN A 189      18.959 -40.245  -9.380  1.00  0.76           N  
ATOM   2962  H   ASN A 189      15.362 -40.264 -10.356  1.00  0.76           H  
ATOM   2963  HA  ASN A 189      16.943 -40.767 -12.695  1.00  0.76           H  
ATOM   2964 1HB  ASN A 189      17.034 -41.810  -9.866  1.00  0.76           H  
ATOM   2965 2HB  ASN A 189      18.174 -42.363 -11.090  1.00  0.76           H  
ATOM   2966 1HD2 ASN A 189      19.533 -39.459  -9.156  1.00  0.76           H  
ATOM   2967 2HD2 ASN A 189      18.822 -40.972  -8.708  1.00  0.76           H  
ATOM   2968  N   THR A 190      14.943 -43.191 -11.736  1.00  0.84           N  
ATOM   2969  CA  THR A 190      14.365 -44.426 -12.228  1.00  0.84           C  
ATOM   2970  C   THR A 190      13.713 -44.186 -13.589  1.00  0.84           C  
ATOM   2971  O   THR A 190      13.930 -44.947 -14.531  1.00  0.84           O  
ATOM   2972  CB  THR A 190      13.326 -44.994 -11.244  1.00  0.84           C  
ATOM   2973  OG1 THR A 190      13.961 -45.284  -9.984  1.00  0.84           O  
ATOM   2974  CG2 THR A 190      12.715 -46.271 -11.825  1.00  0.84           C  
ATOM   2975  H   THR A 190      14.611 -42.790 -10.856  1.00  0.84           H  
ATOM   2976  HA  THR A 190      15.160 -45.159 -12.354  1.00  0.84           H  
ATOM   2977  HB  THR A 190      12.539 -44.264 -11.080  1.00  0.84           H  
ATOM   2978  HG1 THR A 190      14.255 -44.442  -9.573  1.00  0.84           H  
ATOM   2979 1HG2 THR A 190      11.978 -46.671 -11.130  1.00  0.84           H  
ATOM   2980 2HG2 THR A 190      12.230 -46.040 -12.776  1.00  0.84           H  
ATOM   2981 3HG2 THR A 190      13.498 -47.011 -11.990  1.00  0.84           H  
ATOM   2982  N   GLU A 191      12.951 -43.098 -13.710  1.00  0.96           N  
ATOM   2983  CA  GLU A 191      12.264 -42.776 -14.959  1.00  0.96           C  
ATOM   2984  C   GLU A 191      13.273 -42.465 -16.085  1.00  0.96           C  
ATOM   2985  O   GLU A 191      13.067 -42.840 -17.241  1.00  0.96           O  
ATOM   2986  CB  GLU A 191      11.336 -41.575 -14.737  1.00  0.96           C  
ATOM   2987  CG  GLU A 191      10.368 -41.242 -15.882  1.00  0.96           C  
ATOM   2988  CD  GLU A 191       9.279 -42.267 -16.096  1.00  0.96           C  
ATOM   2989  OE1 GLU A 191       9.028 -43.043 -15.201  1.00  0.96           O  
ATOM   2990  OE2 GLU A 191       8.682 -42.259 -17.150  1.00  0.96           O  
ATOM   2991  H   GLU A 191      12.813 -42.503 -12.891  1.00  0.96           H  
ATOM   2992  HA  GLU A 191      11.669 -43.637 -15.259  1.00  0.96           H  
ATOM   2993 1HB  GLU A 191      10.750 -41.745 -13.834  1.00  0.96           H  
ATOM   2994 2HB  GLU A 191      11.945 -40.687 -14.556  1.00  0.96           H  
ATOM   2995 1HG  GLU A 191       9.907 -40.280 -15.687  1.00  0.96           H  
ATOM   2996 2HG  GLU A 191      10.942 -41.163 -16.789  1.00  0.96           H  
ATOM   2997  N   LEU A 192      14.372 -41.791 -15.730  1.00  1.11           N  
ATOM   2998  CA  LEU A 192      15.433 -41.385 -16.652  1.00  1.11           C  
ATOM   2999  C   LEU A 192      16.162 -42.560 -17.268  1.00  1.11           C  
ATOM   3000  O   LEU A 192      16.388 -42.593 -18.480  1.00  1.11           O  
ATOM   3001  CB  LEU A 192      16.471 -40.539 -15.915  1.00  1.11           C  
ATOM   3002  CG  LEU A 192      17.640 -40.038 -16.733  1.00  1.11           C  
ATOM   3003  CD1 LEU A 192      17.131 -39.105 -17.831  1.00  1.11           C  
ATOM   3004  CD2 LEU A 192      18.594 -39.335 -15.824  1.00  1.11           C  
ATOM   3005  H   LEU A 192      14.462 -41.504 -14.761  1.00  1.11           H  
ATOM   3006  HA  LEU A 192      14.998 -40.803 -17.455  1.00  1.11           H  
ATOM   3007 1HB  LEU A 192      15.969 -39.678 -15.476  1.00  1.11           H  
ATOM   3008 2HB  LEU A 192      16.882 -41.137 -15.108  1.00  1.11           H  
ATOM   3009  HG  LEU A 192      18.144 -40.887 -17.201  1.00  1.11           H  
ATOM   3010 1HD1 LEU A 192      17.976 -38.750 -18.418  1.00  1.11           H  
ATOM   3011 2HD1 LEU A 192      16.436 -39.641 -18.479  1.00  1.11           H  
ATOM   3012 3HD1 LEU A 192      16.624 -38.253 -17.377  1.00  1.11           H  
ATOM   3013 1HD2 LEU A 192      19.450 -38.983 -16.391  1.00  1.11           H  
ATOM   3014 2HD2 LEU A 192      18.088 -38.503 -15.375  1.00  1.11           H  
ATOM   3015 3HD2 LEU A 192      18.927 -40.015 -15.052  1.00  1.11           H  
ATOM   3016  N   TYR A 193      16.553 -43.521 -16.435  1.00  1.27           N  
ATOM   3017  CA  TYR A 193      17.315 -44.654 -16.929  1.00  1.27           C  
ATOM   3018  C   TYR A 193      16.401 -45.794 -17.370  1.00  1.27           C  
ATOM   3019  O   TYR A 193      16.768 -46.596 -18.234  1.00  1.27           O  
ATOM   3020  CB  TYR A 193      18.314 -45.095 -15.866  1.00  1.27           C  
ATOM   3021  CG  TYR A 193      19.334 -43.995 -15.591  1.00  1.27           C  
ATOM   3022  CD1 TYR A 193      19.369 -43.353 -14.358  1.00  1.27           C  
ATOM   3023  CD2 TYR A 193      20.204 -43.602 -16.594  1.00  1.27           C  
ATOM   3024  CE1 TYR A 193      20.274 -42.340 -14.128  1.00  1.27           C  
ATOM   3025  CE2 TYR A 193      21.110 -42.588 -16.368  1.00  1.27           C  
ATOM   3026  CZ  TYR A 193      21.150 -41.958 -15.142  1.00  1.27           C  
ATOM   3027  OH  TYR A 193      22.061 -40.947 -14.922  1.00  1.27           O  
ATOM   3028  H   TYR A 193      16.349 -43.442 -15.437  1.00  1.27           H  
ATOM   3029  HA  TYR A 193      17.876 -44.332 -17.804  1.00  1.27           H  
ATOM   3030 1HB  TYR A 193      17.785 -45.322 -14.935  1.00  1.27           H  
ATOM   3031 2HB  TYR A 193      18.837 -45.992 -16.189  1.00  1.27           H  
ATOM   3032  HD1 TYR A 193      18.686 -43.652 -13.570  1.00  1.27           H  
ATOM   3033  HD2 TYR A 193      20.170 -44.095 -17.566  1.00  1.27           H  
ATOM   3034  HE1 TYR A 193      20.300 -41.842 -13.159  1.00  1.27           H  
ATOM   3035  HE2 TYR A 193      21.793 -42.282 -17.160  1.00  1.27           H  
ATOM   3036  HH  TYR A 193      21.900 -40.553 -14.062  1.00  1.27           H  
ATOM   3037  N   GLY A 194      15.200 -45.840 -16.807  1.00  1.42           N  
ATOM   3038  CA  GLY A 194      14.210 -46.838 -17.142  1.00  1.42           C  
ATOM   3039  C   GLY A 194      14.386 -48.147 -16.398  1.00  1.42           C  
ATOM   3040  O   GLY A 194      15.322 -48.331 -15.617  1.00  1.42           O  
ATOM   3041  H   GLY A 194      14.941 -45.170 -16.090  1.00  1.42           H  
ATOM   3042 1HA  GLY A 194      13.223 -46.429 -16.916  1.00  1.42           H  
ATOM   3043 2HA  GLY A 194      14.234 -47.022 -18.214  1.00  1.42           H  
ATOM   3044  N   ASP A 195      13.445 -49.043 -16.654  1.00  1.50           N  
ATOM   3045  CA  ASP A 195      13.371 -50.377 -16.085  1.00  1.50           C  
ATOM   3046  C   ASP A 195      12.662 -51.223 -17.137  1.00  1.50           C  
ATOM   3047  O   ASP A 195      11.478 -51.014 -17.406  1.00  1.50           O  
ATOM   3048  CB  ASP A 195      12.612 -50.366 -14.745  1.00  1.50           C  
ATOM   3049  CG  ASP A 195      12.610 -51.729 -13.990  1.00  1.50           C  
ATOM   3050  OD1 ASP A 195      13.099 -52.695 -14.520  1.00  1.50           O  
ATOM   3051  OD2 ASP A 195      12.113 -51.769 -12.883  1.00  1.50           O  
ATOM   3052  H   ASP A 195      12.725 -48.776 -17.308  1.00  1.50           H  
ATOM   3053  HA  ASP A 195      14.377 -50.769 -15.931  1.00  1.50           H  
ATOM   3054 1HB  ASP A 195      13.053 -49.612 -14.089  1.00  1.50           H  
ATOM   3055 2HB  ASP A 195      11.574 -50.074 -14.920  1.00  1.50           H  
ATOM   3056  N   ARG A 196      13.414 -52.072 -17.832  1.00  1.50           N  
ATOM   3057  CA  ARG A 196      12.850 -52.825 -18.945  1.00  1.50           C  
ATOM   3058  C   ARG A 196      13.526 -54.165 -19.138  1.00  1.50           C  
ATOM   3059  O   ARG A 196      14.617 -54.412 -18.624  1.00  1.50           O  
ATOM   3060  CB  ARG A 196      12.995 -52.066 -20.258  1.00  1.50           C  
ATOM   3061  CG  ARG A 196      14.444 -51.869 -20.709  1.00  1.50           C  
ATOM   3062  CD  ARG A 196      14.533 -51.244 -22.054  1.00  1.50           C  
ATOM   3063  NE  ARG A 196      15.914 -50.983 -22.449  1.00  1.50           N  
ATOM   3064  CZ  ARG A 196      16.718 -51.873 -23.070  1.00  1.50           C  
ATOM   3065  NH1 ARG A 196      16.281 -53.071 -23.370  1.00  1.50           N  
ATOM   3066  NH2 ARG A 196      17.959 -51.538 -23.383  1.00  1.50           N  
ATOM   3067  H   ARG A 196      14.378 -52.209 -17.563  1.00  1.50           H  
ATOM   3068  HA  ARG A 196      11.795 -52.995 -18.739  1.00  1.50           H  
ATOM   3069 1HB  ARG A 196      12.477 -52.603 -21.052  1.00  1.50           H  
ATOM   3070 2HB  ARG A 196      12.533 -51.084 -20.168  1.00  1.50           H  
ATOM   3071 1HG  ARG A 196      14.966 -51.232 -19.997  1.00  1.50           H  
ATOM   3072 2HG  ARG A 196      14.938 -52.844 -20.758  1.00  1.50           H  
ATOM   3073 1HD  ARG A 196      14.093 -51.918 -22.791  1.00  1.50           H  
ATOM   3074 2HD  ARG A 196      13.993 -50.300 -22.059  1.00  1.50           H  
ATOM   3075  HE  ARG A 196      16.297 -50.071 -22.239  1.00  1.50           H  
ATOM   3076 1HH1 ARG A 196      15.325 -53.343 -23.136  1.00  1.50           H  
ATOM   3077 2HH1 ARG A 196      16.895 -53.715 -23.832  1.00  1.50           H  
ATOM   3078 1HH2 ARG A 196      18.306 -50.617 -23.158  1.00  1.50           H  
ATOM   3079 2HH2 ARG A 196      18.558 -52.206 -23.849  1.00  1.50           H  
ATOM   3080  N   ILE A 197      12.879 -55.022 -19.905  1.00  1.43           N  
ATOM   3081  CA  ILE A 197      13.440 -56.310 -20.242  1.00  1.43           C  
ATOM   3082  C   ILE A 197      14.685 -56.145 -21.123  1.00  1.43           C  
ATOM   3083  O   ILE A 197      14.639 -55.349 -22.064  1.00  1.43           O  
ATOM   3084  CB  ILE A 197      12.413 -57.133 -21.022  1.00  1.43           C  
ATOM   3085  CG1 ILE A 197      12.846 -58.508 -21.055  1.00  1.43           C  
ATOM   3086  CG2 ILE A 197      12.270 -56.604 -22.414  1.00  1.43           C  
ATOM   3087  CD1 ILE A 197      12.756 -59.100 -19.727  1.00  1.43           C  
ATOM   3088  H   ILE A 197      11.973 -54.770 -20.274  1.00  1.43           H  
ATOM   3089  HA  ILE A 197      13.669 -56.828 -19.321  1.00  1.43           H  
ATOM   3090  HB  ILE A 197      11.461 -57.105 -20.520  1.00  1.43           H  
ATOM   3091 1HG1 ILE A 197      12.231 -59.073 -21.728  1.00  1.43           H  
ATOM   3092 2HG1 ILE A 197      13.869 -58.564 -21.403  1.00  1.43           H  
ATOM   3093 1HG2 ILE A 197      11.548 -57.210 -22.948  1.00  1.43           H  
ATOM   3094 2HG2 ILE A 197      11.933 -55.572 -22.378  1.00  1.43           H  
ATOM   3095 3HG2 ILE A 197      13.235 -56.658 -22.923  1.00  1.43           H  
ATOM   3096 1HD1 ILE A 197      13.101 -60.092 -19.777  1.00  1.43           H  
ATOM   3097 2HD1 ILE A 197      13.367 -58.555 -19.025  1.00  1.43           H  
ATOM   3098 3HD1 ILE A 197      11.724 -59.081 -19.384  1.00  1.43           H  
ATOM   3099  N   PRO A 198      15.817 -56.825 -20.847  1.00  1.33           N  
ATOM   3100  CA  PRO A 198      16.990 -56.830 -21.688  1.00  1.33           C  
ATOM   3101  C   PRO A 198      16.633 -57.369 -23.055  1.00  1.33           C  
ATOM   3102  O   PRO A 198      15.776 -58.260 -23.167  1.00  1.33           O  
ATOM   3103  CB  PRO A 198      17.938 -57.785 -20.960  1.00  1.33           C  
ATOM   3104  CG  PRO A 198      17.501 -57.732 -19.520  1.00  1.33           C  
ATOM   3105  CD  PRO A 198      16.005 -57.562 -19.573  1.00  1.33           C  
ATOM   3106  HA  PRO A 198      17.401 -55.813 -21.756  1.00  1.33           H  
ATOM   3107 1HB  PRO A 198      17.845 -58.791 -21.377  1.00  1.33           H  
ATOM   3108 2HB  PRO A 198      18.980 -57.471 -21.108  1.00  1.33           H  
ATOM   3109 1HG  PRO A 198      17.792 -58.665 -19.007  1.00  1.33           H  
ATOM   3110 2HG  PRO A 198      18.005 -56.909 -18.996  1.00  1.33           H  
ATOM   3111 1HD  PRO A 198      15.546 -58.553 -19.607  1.00  1.33           H  
ATOM   3112 2HD  PRO A 198      15.702 -56.963 -18.702  1.00  1.33           H  
ATOM   3113  N   VAL A 199      17.284 -56.825 -24.074  1.00  1.24           N  
ATOM   3114  CA  VAL A 199      17.066 -57.276 -25.431  1.00  1.24           C  
ATOM   3115  C   VAL A 199      18.400 -57.557 -26.112  1.00  1.24           C  
ATOM   3116  O   VAL A 199      19.317 -56.731 -26.075  1.00  1.24           O  
ATOM   3117  CB  VAL A 199      16.258 -56.242 -26.227  1.00  1.24           C  
ATOM   3118  CG1 VAL A 199      16.048 -56.730 -27.613  1.00  1.24           C  
ATOM   3119  CG2 VAL A 199      14.922 -55.996 -25.550  1.00  1.24           C  
ATOM   3120  H   VAL A 199      17.963 -56.100 -23.902  1.00  1.24           H  
ATOM   3121  HA  VAL A 199      16.494 -58.199 -25.399  1.00  1.24           H  
ATOM   3122  HB  VAL A 199      16.817 -55.312 -26.288  1.00  1.24           H  
ATOM   3123 1HG1 VAL A 199      15.488 -55.986 -28.149  1.00  1.24           H  
ATOM   3124 2HG1 VAL A 199      17.005 -56.891 -28.102  1.00  1.24           H  
ATOM   3125 3HG1 VAL A 199      15.488 -57.669 -27.585  1.00  1.24           H  
ATOM   3126 1HG2 VAL A 199      14.374 -55.288 -26.123  1.00  1.24           H  
ATOM   3127 2HG2 VAL A 199      14.371 -56.915 -25.495  1.00  1.24           H  
ATOM   3128 3HG2 VAL A 199      15.067 -55.610 -24.551  1.00  1.24           H  
ATOM   3129  N   VAL A 200      18.496 -58.733 -26.705  1.00  1.19           N  
ATOM   3130  CA  VAL A 200      19.684 -59.203 -27.406  1.00  1.19           C  
ATOM   3131  C   VAL A 200      19.468 -59.596 -28.850  1.00  1.19           C  
ATOM   3132  O   VAL A 200      18.522 -60.304 -29.159  1.00  1.19           O  
ATOM   3133  CB  VAL A 200      20.269 -60.422 -26.663  1.00  1.19           C  
ATOM   3134  CG1 VAL A 200      21.341 -61.071 -27.462  1.00  1.19           C  
ATOM   3135  CG2 VAL A 200      20.917 -59.965 -25.351  1.00  1.19           C  
ATOM   3136  H   VAL A 200      17.672 -59.336 -26.671  1.00  1.19           H  
ATOM   3137  HA  VAL A 200      20.423 -58.402 -27.382  1.00  1.19           H  
ATOM   3138  HB  VAL A 200      19.475 -61.141 -26.478  1.00  1.19           H  
ATOM   3139 1HG1 VAL A 200      21.698 -61.895 -26.902  1.00  1.19           H  
ATOM   3140 2HG1 VAL A 200      20.942 -61.431 -28.408  1.00  1.19           H  
ATOM   3141 3HG1 VAL A 200      22.153 -60.369 -27.651  1.00  1.19           H  
ATOM   3142 1HG2 VAL A 200      21.329 -60.832 -24.831  1.00  1.19           H  
ATOM   3143 2HG2 VAL A 200      21.719 -59.264 -25.579  1.00  1.19           H  
ATOM   3144 3HG2 VAL A 200      20.201 -59.472 -24.716  1.00  1.19           H  
ATOM   3145  N   ARG A 201      20.358 -59.153 -29.728  1.00  1.19           N  
ATOM   3146  CA  ARG A 201      20.329 -59.629 -31.104  1.00  1.19           C  
ATOM   3147  C   ARG A 201      21.476 -60.593 -31.273  1.00  1.19           C  
ATOM   3148  O   ARG A 201      22.610 -60.295 -30.892  1.00  1.19           O  
ATOM   3149  CB  ARG A 201      20.438 -58.525 -32.148  1.00  1.19           C  
ATOM   3150  CG  ARG A 201      20.529 -59.085 -33.594  1.00  1.19           C  
ATOM   3151  CD  ARG A 201      20.447 -58.050 -34.668  1.00  1.19           C  
ATOM   3152  NE  ARG A 201      19.100 -57.541 -34.880  1.00  1.19           N  
ATOM   3153  CZ  ARG A 201      18.808 -56.456 -35.625  1.00  1.19           C  
ATOM   3154  NH1 ARG A 201      19.778 -55.759 -36.185  1.00  1.19           N  
ATOM   3155  NH2 ARG A 201      17.553 -56.091 -35.803  1.00  1.19           N  
ATOM   3156  H   ARG A 201      21.092 -58.528 -29.426  1.00  1.19           H  
ATOM   3157  HA  ARG A 201      19.415 -60.185 -31.280  1.00  1.19           H  
ATOM   3158 1HB  ARG A 201      19.570 -57.871 -32.091  1.00  1.19           H  
ATOM   3159 2HB  ARG A 201      21.326 -57.923 -31.963  1.00  1.19           H  
ATOM   3160 1HG  ARG A 201      21.481 -59.598 -33.712  1.00  1.19           H  
ATOM   3161 2HG  ARG A 201      19.717 -59.807 -33.754  1.00  1.19           H  
ATOM   3162 1HD  ARG A 201      21.091 -57.213 -34.408  1.00  1.19           H  
ATOM   3163 2HD  ARG A 201      20.789 -58.491 -35.604  1.00  1.19           H  
ATOM   3164  HE  ARG A 201      18.324 -58.056 -34.478  1.00  1.19           H  
ATOM   3165 1HH1 ARG A 201      20.741 -56.035 -36.052  1.00  1.19           H  
ATOM   3166 2HH1 ARG A 201      19.560 -54.947 -36.745  1.00  1.19           H  
ATOM   3167 1HH2 ARG A 201      16.786 -56.645 -35.386  1.00  1.19           H  
ATOM   3168 2HH2 ARG A 201      17.339 -55.287 -36.366  1.00  1.19           H  
ATOM   3169  N   LEU A 202      21.183 -61.753 -31.816  1.00  1.21           N  
ATOM   3170  CA  LEU A 202      22.209 -62.751 -32.016  1.00  1.21           C  
ATOM   3171  C   LEU A 202      22.949 -62.510 -33.313  1.00  1.21           C  
ATOM   3172  O   LEU A 202      22.403 -61.954 -34.257  1.00  1.21           O  
ATOM   3173  CB  LEU A 202      21.592 -64.144 -32.039  1.00  1.21           C  
ATOM   3174  CG  LEU A 202      20.871 -64.560 -30.784  1.00  1.21           C  
ATOM   3175  CD1 LEU A 202      20.261 -65.948 -30.989  1.00  1.21           C  
ATOM   3176  CD2 LEU A 202      21.826 -64.544 -29.606  1.00  1.21           C  
ATOM   3177  H   LEU A 202      20.218 -61.948 -32.088  1.00  1.21           H  
ATOM   3178  HA  LEU A 202      22.922 -62.691 -31.194  1.00  1.21           H  
ATOM   3179 1HB  LEU A 202      20.870 -64.163 -32.839  1.00  1.21           H  
ATOM   3180 2HB  LEU A 202      22.375 -64.873 -32.256  1.00  1.21           H  
ATOM   3181  HG  LEU A 202      20.076 -63.864 -30.602  1.00  1.21           H  
ATOM   3182 1HD1 LEU A 202      19.723 -66.250 -30.096  1.00  1.21           H  
ATOM   3183 2HD1 LEU A 202      19.572 -65.916 -31.833  1.00  1.21           H  
ATOM   3184 3HD1 LEU A 202      21.055 -66.668 -31.191  1.00  1.21           H  
ATOM   3185 1HD2 LEU A 202      21.282 -64.832 -28.708  1.00  1.21           H  
ATOM   3186 2HD2 LEU A 202      22.641 -65.244 -29.789  1.00  1.21           H  
ATOM   3187 3HD2 LEU A 202      22.233 -63.537 -29.482  1.00  1.21           H  
ATOM   3188  N   LYS A 203      24.192 -62.939 -33.363  1.00  1.25           N  
ATOM   3189  CA  LYS A 203      24.960 -62.920 -34.595  1.00  1.25           C  
ATOM   3190  C   LYS A 203      25.208 -64.371 -34.954  1.00  1.25           C  
ATOM   3191  O   LYS A 203      25.159 -65.244 -34.083  1.00  1.25           O  
ATOM   3192  CB  LYS A 203      26.261 -62.128 -34.453  1.00  1.25           C  
ATOM   3193  CG  LYS A 203      26.053 -60.655 -34.154  1.00  1.25           C  
ATOM   3194  CD  LYS A 203      27.379 -59.934 -34.003  1.00  1.25           C  
ATOM   3195  CE  LYS A 203      27.175 -58.465 -33.679  1.00  1.25           C  
ATOM   3196  NZ  LYS A 203      28.469 -57.757 -33.499  1.00  1.25           N  
ATOM   3197  H   LYS A 203      24.608 -63.330 -32.530  1.00  1.25           H  
ATOM   3198  HA  LYS A 203      24.365 -62.472 -35.391  1.00  1.25           H  
ATOM   3199 1HB  LYS A 203      26.882 -62.538 -33.673  1.00  1.25           H  
ATOM   3200 2HB  LYS A 203      26.829 -62.200 -35.379  1.00  1.25           H  
ATOM   3201 1HG  LYS A 203      25.479 -60.195 -34.958  1.00  1.25           H  
ATOM   3202 2HG  LYS A 203      25.488 -60.553 -33.224  1.00  1.25           H  
ATOM   3203 1HD  LYS A 203      27.951 -60.401 -33.194  1.00  1.25           H  
ATOM   3204 2HD  LYS A 203      27.951 -60.019 -34.926  1.00  1.25           H  
ATOM   3205 1HE  LYS A 203      26.623 -57.992 -34.490  1.00  1.25           H  
ATOM   3206 2HE  LYS A 203      26.595 -58.382 -32.759  1.00  1.25           H  
ATOM   3207 1HZ  LYS A 203      28.295 -56.786 -33.282  1.00  1.25           H  
ATOM   3208 2HZ  LYS A 203      28.980 -58.188 -32.739  1.00  1.25           H  
ATOM   3209 3HZ  LYS A 203      29.011 -57.820 -34.349  1.00  1.25           H  
ATOM   3210  N   PHE A 204      25.523 -64.637 -36.209  1.00  1.28           N  
ATOM   3211  CA  PHE A 204      25.735 -66.007 -36.671  1.00  1.28           C  
ATOM   3212  C   PHE A 204      26.797 -66.819 -35.908  1.00  1.28           C  
ATOM   3213  O   PHE A 204      26.731 -68.049 -35.890  1.00  1.28           O  
ATOM   3214  CB  PHE A 204      26.095 -65.954 -38.156  1.00  1.28           C  
ATOM   3215  CG  PHE A 204      27.453 -65.370 -38.412  1.00  1.28           C  
ATOM   3216  CD1 PHE A 204      28.580 -66.174 -38.512  1.00  1.28           C  
ATOM   3217  CD2 PHE A 204      27.600 -63.995 -38.544  1.00  1.28           C  
ATOM   3218  CE1 PHE A 204      29.825 -65.616 -38.740  1.00  1.28           C  
ATOM   3219  CE2 PHE A 204      28.840 -63.436 -38.772  1.00  1.28           C  
ATOM   3220  CZ  PHE A 204      29.956 -64.248 -38.871  1.00  1.28           C  
ATOM   3221  H   PHE A 204      25.579 -63.882 -36.876  1.00  1.28           H  
ATOM   3222  HA  PHE A 204      24.784 -66.533 -36.573  1.00  1.28           H  
ATOM   3223 1HB  PHE A 204      26.071 -66.959 -38.573  1.00  1.28           H  
ATOM   3224 2HB  PHE A 204      25.357 -65.357 -38.694  1.00  1.28           H  
ATOM   3225  HD1 PHE A 204      28.474 -67.253 -38.405  1.00  1.28           H  
ATOM   3226  HD2 PHE A 204      26.720 -63.357 -38.466  1.00  1.28           H  
ATOM   3227  HE1 PHE A 204      30.703 -66.258 -38.816  1.00  1.28           H  
ATOM   3228  HE2 PHE A 204      28.943 -62.354 -38.875  1.00  1.28           H  
ATOM   3229  HZ  PHE A 204      30.936 -63.808 -39.051  1.00  1.28           H  
ATOM   3230  N   GLY A 205      27.768 -66.151 -35.284  1.00  1.29           N  
ATOM   3231  CA  GLY A 205      28.817 -66.849 -34.548  1.00  1.29           C  
ATOM   3232  C   GLY A 205      28.650 -66.836 -33.019  1.00  1.29           C  
ATOM   3233  O   GLY A 205      29.514 -67.356 -32.312  1.00  1.29           O  
ATOM   3234  H   GLY A 205      27.774 -65.144 -35.326  1.00  1.29           H  
ATOM   3235 1HA  GLY A 205      28.868 -67.881 -34.895  1.00  1.29           H  
ATOM   3236 2HA  GLY A 205      29.777 -66.398 -34.801  1.00  1.29           H  
ATOM   3237  N   GLU A 206      27.543 -66.298 -32.491  1.00  1.29           N  
ATOM   3238  CA  GLU A 206      27.434 -66.177 -31.026  1.00  1.29           C  
ATOM   3239  C   GLU A 206      27.399 -67.506 -30.282  1.00  1.29           C  
ATOM   3240  O   GLU A 206      27.918 -67.617 -29.176  1.00  1.29           O  
ATOM   3241  CB  GLU A 206      26.210 -65.360 -30.614  1.00  1.29           C  
ATOM   3242  CG  GLU A 206      26.283 -63.892 -30.933  1.00  1.29           C  
ATOM   3243  CD  GLU A 206      27.372 -63.146 -30.200  1.00  1.29           C  
ATOM   3244  OE1 GLU A 206      27.443 -63.280 -29.008  1.00  1.29           O  
ATOM   3245  OE2 GLU A 206      28.126 -62.440 -30.835  1.00  1.29           O  
ATOM   3246  H   GLU A 206      26.802 -65.937 -33.095  1.00  1.29           H  
ATOM   3247  HA  GLU A 206      28.317 -65.638 -30.678  1.00  1.29           H  
ATOM   3248 1HB  GLU A 206      25.314 -65.770 -31.088  1.00  1.29           H  
ATOM   3249 2HB  GLU A 206      26.084 -65.438 -29.545  1.00  1.29           H  
ATOM   3250 1HG  GLU A 206      26.470 -63.821 -31.978  1.00  1.29           H  
ATOM   3251 2HG  GLU A 206      25.322 -63.431 -30.715  1.00  1.29           H  
ATOM   3252  N   VAL A 207      26.784 -68.522 -30.865  1.00  1.30           N  
ATOM   3253  CA  VAL A 207      26.758 -69.808 -30.190  1.00  1.30           C  
ATOM   3254  C   VAL A 207      28.098 -70.509 -30.368  1.00  1.30           C  
ATOM   3255  O   VAL A 207      28.663 -71.043 -29.421  1.00  1.30           O  
ATOM   3256  CB  VAL A 207      25.613 -70.689 -30.713  1.00  1.30           C  
ATOM   3257  CG1 VAL A 207      25.707 -72.050 -30.118  1.00  1.30           C  
ATOM   3258  CG2 VAL A 207      24.282 -70.079 -30.315  1.00  1.30           C  
ATOM   3259  H   VAL A 207      26.355 -68.396 -31.770  1.00  1.30           H  
ATOM   3260  HA  VAL A 207      26.594 -69.640 -29.125  1.00  1.30           H  
ATOM   3261  HB  VAL A 207      25.689 -70.775 -31.797  1.00  1.30           H  
ATOM   3262 1HG1 VAL A 207      24.890 -72.670 -30.489  1.00  1.30           H  
ATOM   3263 2HG1 VAL A 207      26.661 -72.507 -30.382  1.00  1.30           H  
ATOM   3264 3HG1 VAL A 207      25.629 -71.948 -29.057  1.00  1.30           H  
ATOM   3265 1HG2 VAL A 207      23.463 -70.704 -30.678  1.00  1.30           H  
ATOM   3266 2HG2 VAL A 207      24.236 -70.025 -29.230  1.00  1.30           H  
ATOM   3267 3HG2 VAL A 207      24.193 -69.078 -30.743  1.00  1.30           H  
ATOM   3268  N   ALA A 208      28.624 -70.484 -31.590  1.00  1.30           N  
ATOM   3269  CA  ALA A 208      29.878 -71.159 -31.914  1.00  1.30           C  
ATOM   3270  C   ALA A 208      31.064 -70.666 -31.084  1.00  1.30           C  
ATOM   3271  O   ALA A 208      31.927 -71.457 -30.701  1.00  1.30           O  
ATOM   3272  CB  ALA A 208      30.194 -70.957 -33.383  1.00  1.30           C  
ATOM   3273  H   ALA A 208      28.131 -69.994 -32.320  1.00  1.30           H  
ATOM   3274  HA  ALA A 208      29.746 -72.222 -31.714  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208      31.111 -71.490 -33.633  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208      29.373 -71.338 -33.989  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208      30.328 -69.891 -33.579  1.00  1.30           H  
ATOM   3278  N   GLU A 209      31.103 -69.368 -30.792  1.00  1.32           N  
ATOM   3279  CA  GLU A 209      32.198 -68.790 -30.021  1.00  1.32           C  
ATOM   3280  C   GLU A 209      31.947 -68.815 -28.510  1.00  1.32           C  
ATOM   3281  O   GLU A 209      32.763 -68.312 -27.732  1.00  1.32           O  
ATOM   3282  CB  GLU A 209      32.455 -67.349 -30.478  1.00  1.32           C  
ATOM   3283  CG  GLU A 209      32.948 -67.227 -31.929  1.00  1.32           C  
ATOM   3284  CD  GLU A 209      33.169 -65.792 -32.381  1.00  1.32           C  
ATOM   3285  OE1 GLU A 209      32.941 -64.894 -31.603  1.00  1.32           O  
ATOM   3286  OE2 GLU A 209      33.566 -65.602 -33.509  1.00  1.32           O  
ATOM   3287  H   GLU A 209      30.378 -68.745 -31.148  1.00  1.32           H  
ATOM   3288  HA  GLU A 209      33.095 -69.376 -30.219  1.00  1.32           H  
ATOM   3289 1HB  GLU A 209      31.527 -66.778 -30.393  1.00  1.32           H  
ATOM   3290 2HB  GLU A 209      33.191 -66.883 -29.825  1.00  1.32           H  
ATOM   3291 1HG  GLU A 209      33.882 -67.777 -32.030  1.00  1.32           H  
ATOM   3292 2HG  GLU A 209      32.211 -67.697 -32.583  1.00  1.32           H  
ATOM   3293  N   ALA A 210      30.796 -69.334 -28.093  1.00  1.33           N  
ATOM   3294  CA  ALA A 210      30.417 -69.362 -26.692  1.00  1.33           C  
ATOM   3295  C   ALA A 210      31.295 -70.305 -25.891  1.00  1.33           C  
ATOM   3296  O   ALA A 210      31.730 -71.343 -26.390  1.00  1.33           O  
ATOM   3297  CB  ALA A 210      28.961 -69.779 -26.552  1.00  1.33           C  
ATOM   3298  H   ALA A 210      30.158 -69.767 -28.760  1.00  1.33           H  
ATOM   3299  HA  ALA A 210      30.540 -68.356 -26.291  1.00  1.33           H  
ATOM   3300 1HB  ALA A 210      28.691 -69.759 -25.515  1.00  1.33           H  
ATOM   3301 2HB  ALA A 210      28.326 -69.090 -27.106  1.00  1.33           H  
ATOM   3302 3HB  ALA A 210      28.828 -70.784 -26.943  1.00  1.33           H  
ATOM   3303  N   THR A 211      31.499 -69.987 -24.614  1.00  1.32           N  
ATOM   3304  CA  THR A 211      32.213 -70.906 -23.731  1.00  1.32           C  
ATOM   3305  C   THR A 211      31.218 -71.910 -23.139  1.00  1.32           C  
ATOM   3306  O   THR A 211      31.583 -73.009 -22.696  1.00  1.32           O  
ATOM   3307  CB  THR A 211      32.929 -70.134 -22.615  1.00  1.32           C  
ATOM   3308  OG1 THR A 211      31.962 -69.433 -21.825  1.00  1.32           O  
ATOM   3309  CG2 THR A 211      33.902 -69.135 -23.219  1.00  1.32           C  
ATOM   3310  H   THR A 211      31.160 -69.106 -24.255  1.00  1.32           H  
ATOM   3311  HA  THR A 211      32.954 -71.453 -24.313  1.00  1.32           H  
ATOM   3312  HB  THR A 211      33.471 -70.832 -21.980  1.00  1.32           H  
ATOM   3313  HG1 THR A 211      31.333 -70.066 -21.456  1.00  1.32           H  
ATOM   3314 1HG2 THR A 211      34.406 -68.589 -22.421  1.00  1.32           H  
ATOM   3315 2HG2 THR A 211      34.640 -69.666 -23.820  1.00  1.32           H  
ATOM   3316 3HG2 THR A 211      33.358 -68.434 -23.851  1.00  1.32           H  
ATOM   3317  N   SER A 212      29.946 -71.523 -23.174  1.00  1.29           N  
ATOM   3318  CA  SER A 212      28.836 -72.347 -22.725  1.00  1.29           C  
ATOM   3319  C   SER A 212      27.543 -71.836 -23.341  1.00  1.29           C  
ATOM   3320  O   SER A 212      27.424 -70.643 -23.671  1.00  1.29           O  
ATOM   3321  CB  SER A 212      28.725 -72.348 -21.212  1.00  1.29           C  
ATOM   3322  OG  SER A 212      28.352 -71.091 -20.736  1.00  1.29           O  
ATOM   3323  H   SER A 212      29.746 -70.611 -23.552  1.00  1.29           H  
ATOM   3324  HA  SER A 212      28.994 -73.369 -23.070  1.00  1.29           H  
ATOM   3325 1HB  SER A 212      27.981 -73.087 -20.907  1.00  1.29           H  
ATOM   3326 2HB  SER A 212      29.677 -72.641 -20.772  1.00  1.29           H  
ATOM   3327  HG  SER A 212      27.511 -70.901 -21.149  1.00  1.29           H  
ATOM   3328  N   VAL A 213      26.565 -72.727 -23.418  1.00  1.23           N  
ATOM   3329  CA  VAL A 213      25.250 -72.399 -23.939  1.00  1.23           C  
ATOM   3330  C   VAL A 213      24.162 -72.859 -22.991  1.00  1.23           C  
ATOM   3331  O   VAL A 213      24.387 -73.716 -22.131  1.00  1.23           O  
ATOM   3332  CB  VAL A 213      25.030 -73.085 -25.298  1.00  1.23           C  
ATOM   3333  CG1 VAL A 213      26.073 -72.637 -26.304  1.00  1.23           C  
ATOM   3334  CG2 VAL A 213      25.058 -74.588 -25.110  1.00  1.23           C  
ATOM   3335  H   VAL A 213      26.741 -73.674 -23.116  1.00  1.23           H  
ATOM   3336  HA  VAL A 213      25.170 -71.320 -24.061  1.00  1.23           H  
ATOM   3337  HB  VAL A 213      24.056 -72.789 -25.687  1.00  1.23           H  
ATOM   3338 1HG1 VAL A 213      25.875 -73.136 -27.240  1.00  1.23           H  
ATOM   3339 2HG1 VAL A 213      26.019 -71.557 -26.438  1.00  1.23           H  
ATOM   3340 3HG1 VAL A 213      27.066 -72.910 -25.962  1.00  1.23           H  
ATOM   3341 1HG2 VAL A 213      24.876 -75.078 -26.066  1.00  1.23           H  
ATOM   3342 2HG2 VAL A 213      26.030 -74.890 -24.723  1.00  1.23           H  
ATOM   3343 3HG2 VAL A 213      24.278 -74.874 -24.402  1.00  1.23           H  
ATOM   3344  N   VAL A 214      22.974 -72.319 -23.188  1.00  1.15           N  
ATOM   3345  CA  VAL A 214      21.809 -72.727 -22.434  1.00  1.15           C  
ATOM   3346  C   VAL A 214      20.775 -73.275 -23.408  1.00  1.15           C  
ATOM   3347  O   VAL A 214      20.418 -72.617 -24.392  1.00  1.15           O  
ATOM   3348  CB  VAL A 214      21.220 -71.540 -21.647  1.00  1.15           C  
ATOM   3349  CG1 VAL A 214      19.999 -71.996 -20.897  1.00  1.15           C  
ATOM   3350  CG2 VAL A 214      22.257 -70.975 -20.684  1.00  1.15           C  
ATOM   3351  H   VAL A 214      22.875 -71.611 -23.914  1.00  1.15           H  
ATOM   3352  HA  VAL A 214      22.090 -73.513 -21.735  1.00  1.15           H  
ATOM   3353  HB  VAL A 214      20.915 -70.763 -22.354  1.00  1.15           H  
ATOM   3354 1HG1 VAL A 214      19.562 -71.167 -20.356  1.00  1.15           H  
ATOM   3355 2HG1 VAL A 214      19.289 -72.385 -21.594  1.00  1.15           H  
ATOM   3356 3HG1 VAL A 214      20.277 -72.777 -20.193  1.00  1.15           H  
ATOM   3357 1HG2 VAL A 214      21.835 -70.128 -20.142  1.00  1.15           H  
ATOM   3358 2HG2 VAL A 214      22.556 -71.748 -19.978  1.00  1.15           H  
ATOM   3359 3HG2 VAL A 214      23.119 -70.655 -21.242  1.00  1.15           H  
ATOM   3360  N   VAL A 215      20.305 -74.488 -23.153  1.00  1.07           N  
ATOM   3361  CA  VAL A 215      19.337 -75.077 -24.060  1.00  1.07           C  
ATOM   3362  C   VAL A 215      17.975 -75.073 -23.415  1.00  1.07           C  
ATOM   3363  O   VAL A 215      17.801 -75.595 -22.316  1.00  1.07           O  
ATOM   3364  CB  VAL A 215      19.761 -76.488 -24.443  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215      18.741 -77.086 -25.387  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215      21.161 -76.402 -25.055  1.00  1.07           C  
ATOM   3367  H   VAL A 215      20.621 -74.994 -22.338  1.00  1.07           H  
ATOM   3368  HA  VAL A 215      19.289 -74.481 -24.968  1.00  1.07           H  
ATOM   3369  HB  VAL A 215      19.780 -77.120 -23.560  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215      19.041 -78.097 -25.662  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215      17.767 -77.117 -24.901  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215      18.681 -76.465 -26.280  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215      21.506 -77.384 -25.357  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215      21.128 -75.762 -25.902  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215      21.853 -75.986 -24.325  1.00  1.07           H  
ATOM   3376  N   LEU A 216      17.034 -74.416 -24.071  1.00  1.00           N  
ATOM   3377  CA  LEU A 216      15.729 -74.220 -23.485  1.00  1.00           C  
ATOM   3378  C   LEU A 216      14.599 -74.842 -24.297  1.00  1.00           C  
ATOM   3379  O   LEU A 216      14.662 -74.881 -25.522  1.00  1.00           O  
ATOM   3380  CB  LEU A 216      15.510 -72.725 -23.372  1.00  1.00           C  
ATOM   3381  CG  LEU A 216      16.534 -72.009 -22.560  1.00  1.00           C  
ATOM   3382  CD1 LEU A 216      16.318 -70.553 -22.674  1.00  1.00           C  
ATOM   3383  CD2 LEU A 216      16.405 -72.483 -21.137  1.00  1.00           C  
ATOM   3384  H   LEU A 216      17.253 -74.034 -24.992  1.00  1.00           H  
ATOM   3385  HA  LEU A 216      15.771 -74.654 -22.493  1.00  1.00           H  
ATOM   3386 1HB  LEU A 216      15.519 -72.301 -24.364  1.00  1.00           H  
ATOM   3387 2HB  LEU A 216      14.537 -72.542 -22.919  1.00  1.00           H  
ATOM   3388  HG  LEU A 216      17.526 -72.216 -22.940  1.00  1.00           H  
ATOM   3389 1HD1 LEU A 216      17.052 -70.026 -22.083  1.00  1.00           H  
ATOM   3390 2HD1 LEU A 216      16.412 -70.267 -23.713  1.00  1.00           H  
ATOM   3391 3HD1 LEU A 216      15.347 -70.319 -22.332  1.00  1.00           H  
ATOM   3392 1HD2 LEU A 216      17.120 -71.970 -20.502  1.00  1.00           H  
ATOM   3393 2HD2 LEU A 216      15.410 -72.280 -20.804  1.00  1.00           H  
ATOM   3394 3HD2 LEU A 216      16.581 -73.559 -21.088  1.00  1.00           H  
ATOM   3395  N   PRO A 217      13.528 -75.317 -23.657  1.00  0.96           N  
ATOM   3396  CA  PRO A 217      12.352 -75.842 -24.307  1.00  0.96           C  
ATOM   3397  C   PRO A 217      11.638 -74.725 -25.059  1.00  0.96           C  
ATOM   3398  O   PRO A 217      11.622 -73.585 -24.588  1.00  0.96           O  
ATOM   3399  CB  PRO A 217      11.554 -76.401 -23.122  1.00  0.96           C  
ATOM   3400  CG  PRO A 217      12.049 -75.665 -21.921  1.00  0.96           C  
ATOM   3401  CD  PRO A 217      13.496 -75.376 -22.205  1.00  0.96           C  
ATOM   3402  HA  PRO A 217      12.652 -76.642 -24.996  1.00  0.96           H  
ATOM   3403 1HB  PRO A 217      10.478 -76.264 -23.298  1.00  0.96           H  
ATOM   3404 2HB  PRO A 217      11.732 -77.471 -23.031  1.00  0.96           H  
ATOM   3405 1HG  PRO A 217      11.456 -74.777 -21.761  1.00  0.96           H  
ATOM   3406 2HG  PRO A 217      11.929 -76.270 -21.013  1.00  0.96           H  
ATOM   3407 1HD  PRO A 217      13.756 -74.427 -21.766  1.00  0.96           H  
ATOM   3408 2HD  PRO A 217      14.128 -76.192 -21.843  1.00  0.96           H  
ATOM   3409  N   VAL A 218      11.030 -75.076 -26.195  1.00  0.94           N  
ATOM   3410  CA  VAL A 218      10.333 -74.128 -27.072  1.00  0.94           C  
ATOM   3411  C   VAL A 218       8.851 -74.382 -27.358  1.00  0.94           C  
ATOM   3412  O   VAL A 218       8.430 -75.507 -27.630  1.00  0.94           O  
ATOM   3413  CB  VAL A 218      11.084 -74.010 -28.400  1.00  0.94           C  
ATOM   3414  CG1 VAL A 218      10.339 -73.140 -29.377  1.00  0.94           C  
ATOM   3415  CG2 VAL A 218      12.385 -73.380 -28.154  1.00  0.94           C  
ATOM   3416  H   VAL A 218      11.117 -76.042 -26.496  1.00  0.94           H  
ATOM   3417  HA  VAL A 218      10.411 -73.165 -26.592  1.00  0.94           H  
ATOM   3418  HB  VAL A 218      11.217 -75.002 -28.829  1.00  0.94           H  
ATOM   3419 1HG1 VAL A 218      10.908 -73.064 -30.300  1.00  0.94           H  
ATOM   3420 2HG1 VAL A 218       9.370 -73.577 -29.593  1.00  0.94           H  
ATOM   3421 3HG1 VAL A 218      10.209 -72.145 -28.942  1.00  0.94           H  
ATOM   3422 1HG2 VAL A 218      12.901 -73.314 -29.096  1.00  0.94           H  
ATOM   3423 2HG2 VAL A 218      12.224 -72.395 -27.754  1.00  0.94           H  
ATOM   3424 3HG2 VAL A 218      12.960 -73.954 -27.459  1.00  0.94           H  
ATOM   3425  N   CYS A 219       8.087 -73.287 -27.317  1.00  0.96           N  
ATOM   3426  CA  CYS A 219       6.640 -73.237 -27.554  1.00  0.96           C  
ATOM   3427  C   CYS A 219       6.241 -72.140 -28.553  1.00  0.96           C  
ATOM   3428  O   CYS A 219       6.689 -71.002 -28.453  1.00  0.96           O  
ATOM   3429  CB  CYS A 219       5.945 -72.937 -26.236  1.00  0.96           C  
ATOM   3430  SG  CYS A 219       4.159 -72.776 -26.325  1.00  0.96           S  
ATOM   3431  H   CYS A 219       8.566 -72.417 -27.077  1.00  0.96           H  
ATOM   3432  HA  CYS A 219       6.309 -74.203 -27.937  1.00  0.96           H  
ATOM   3433 1HB  CYS A 219       6.179 -73.720 -25.513  1.00  0.96           H  
ATOM   3434 2HB  CYS A 219       6.344 -72.003 -25.855  1.00  0.96           H  
ATOM   3435  HG  CYS A 219       4.096 -72.143 -27.520  1.00  0.96           H  
ATOM   3436  N   LYS A 220       5.426 -72.461 -29.541  1.00  1.00           N  
ATOM   3437  CA  LYS A 220       5.027 -71.393 -30.450  1.00  1.00           C  
ATOM   3438  C   LYS A 220       4.000 -70.563 -29.711  1.00  1.00           C  
ATOM   3439  O   LYS A 220       3.154 -71.123 -29.028  1.00  1.00           O  
ATOM   3440  CB  LYS A 220       4.477 -71.923 -31.768  1.00  1.00           C  
ATOM   3441  CG  LYS A 220       4.230 -70.819 -32.809  1.00  1.00           C  
ATOM   3442  CD  LYS A 220       3.778 -71.366 -34.146  1.00  1.00           C  
ATOM   3443  CE  LYS A 220       3.583 -70.235 -35.155  1.00  1.00           C  
ATOM   3444  NZ  LYS A 220       2.967 -70.721 -36.410  1.00  1.00           N  
ATOM   3445  H   LYS A 220       5.024 -73.404 -29.632  1.00  1.00           H  
ATOM   3446  HA  LYS A 220       5.880 -70.752 -30.666  1.00  1.00           H  
ATOM   3447 1HB  LYS A 220       5.170 -72.647 -32.191  1.00  1.00           H  
ATOM   3448 2HB  LYS A 220       3.535 -72.439 -31.589  1.00  1.00           H  
ATOM   3449 1HG  LYS A 220       3.460 -70.168 -32.465  1.00  1.00           H  
ATOM   3450 2HG  LYS A 220       5.119 -70.223 -32.931  1.00  1.00           H  
ATOM   3451 1HD  LYS A 220       4.526 -72.061 -34.530  1.00  1.00           H  
ATOM   3452 2HD  LYS A 220       2.833 -71.900 -34.032  1.00  1.00           H  
ATOM   3453 1HE  LYS A 220       2.943 -69.471 -34.719  1.00  1.00           H  
ATOM   3454 2HE  LYS A 220       4.555 -69.793 -35.386  1.00  1.00           H  
ATOM   3455 1HZ  LYS A 220       2.847 -69.951 -37.050  1.00  1.00           H  
ATOM   3456 2HZ  LYS A 220       3.541 -71.428 -36.835  1.00  1.00           H  
ATOM   3457 3HZ  LYS A 220       2.039 -71.114 -36.162  1.00  1.00           H  
ATOM   3458  N   ALA A 221       4.009 -69.242 -29.852  1.00  1.05           N  
ATOM   3459  CA  ALA A 221       2.992 -68.428 -29.167  1.00  1.05           C  
ATOM   3460  C   ALA A 221       1.561 -68.789 -29.582  1.00  1.05           C  
ATOM   3461  O   ALA A 221       0.596 -68.464 -28.897  1.00  1.05           O  
ATOM   3462  CB  ALA A 221       3.234 -66.983 -29.422  1.00  1.05           C  
ATOM   3463  H   ALA A 221       4.725 -68.771 -30.409  1.00  1.05           H  
ATOM   3464  HA  ALA A 221       3.090 -68.615 -28.107  1.00  1.05           H  
ATOM   3465 1HB  ALA A 221       2.507 -66.380 -28.876  1.00  1.05           H  
ATOM   3466 2HB  ALA A 221       4.235 -66.753 -29.086  1.00  1.05           H  
ATOM   3467 3HB  ALA A 221       3.144 -66.791 -30.486  1.00  1.05           H  
ATOM   3468  N   GLU A 222       1.413 -69.395 -30.751  1.00  1.10           N  
ATOM   3469  CA  GLU A 222       0.133 -69.863 -31.274  1.00  1.10           C  
ATOM   3470  C   GLU A 222      -0.506 -70.890 -30.322  1.00  1.10           C  
ATOM   3471  O   GLU A 222      -1.730 -71.037 -30.273  1.00  1.10           O  
ATOM   3472  CB  GLU A 222       0.333 -70.484 -32.659  1.00  1.10           C  
ATOM   3473  CG  GLU A 222      -0.951 -70.902 -33.378  1.00  1.10           C  
ATOM   3474  CD  GLU A 222      -0.713 -71.397 -34.815  1.00  1.10           C  
ATOM   3475  OE1 GLU A 222       0.429 -71.425 -35.250  1.00  1.10           O  
ATOM   3476  OE2 GLU A 222      -1.671 -71.740 -35.465  1.00  1.10           O  
ATOM   3477  H   GLU A 222       2.247 -69.586 -31.276  1.00  1.10           H  
ATOM   3478  HA  GLU A 222      -0.541 -69.010 -31.358  1.00  1.10           H  
ATOM   3479 1HB  GLU A 222       0.863 -69.783 -33.297  1.00  1.10           H  
ATOM   3480 2HB  GLU A 222       0.954 -71.373 -32.558  1.00  1.10           H  
ATOM   3481 1HG  GLU A 222      -1.423 -71.701 -32.805  1.00  1.10           H  
ATOM   3482 2HG  GLU A 222      -1.635 -70.055 -33.398  1.00  1.10           H  
ATOM   3483  N   GLU A 223       0.344 -71.652 -29.633  1.00  1.12           N  
ATOM   3484  CA  GLU A 223      -0.049 -72.710 -28.719  1.00  1.12           C  
ATOM   3485  C   GLU A 223      -0.471 -72.074 -27.393  1.00  1.12           C  
ATOM   3486  O   GLU A 223      -0.090 -70.946 -27.101  1.00  1.12           O  
ATOM   3487  CB  GLU A 223       1.121 -73.690 -28.548  1.00  1.12           C  
ATOM   3488  CG  GLU A 223       1.518 -74.426 -29.854  1.00  1.12           C  
ATOM   3489  CD  GLU A 223       2.715 -75.380 -29.725  1.00  1.12           C  
ATOM   3490  OE1 GLU A 223       2.486 -76.566 -29.771  1.00  1.12           O  
ATOM   3491  OE2 GLU A 223       3.855 -74.930 -29.631  1.00  1.12           O  
ATOM   3492  H   GLU A 223       1.337 -71.453 -29.695  1.00  1.12           H  
ATOM   3493  HA  GLU A 223      -0.903 -73.242 -29.137  1.00  1.12           H  
ATOM   3494 1HB  GLU A 223       1.982 -73.153 -28.200  1.00  1.12           H  
ATOM   3495 2HB  GLU A 223       0.873 -74.433 -27.793  1.00  1.12           H  
ATOM   3496 1HG  GLU A 223       0.657 -74.995 -30.200  1.00  1.12           H  
ATOM   3497 2HG  GLU A 223       1.740 -73.675 -30.610  1.00  1.12           H  
ATOM   3498  N   GLY A 224      -1.294 -72.757 -26.605  1.00  1.12           N  
ATOM   3499  CA  GLY A 224      -1.730 -72.156 -25.348  1.00  1.12           C  
ATOM   3500  C   GLY A 224      -0.780 -72.376 -24.176  1.00  1.12           C  
ATOM   3501  O   GLY A 224       0.300 -72.979 -24.301  1.00  1.12           O  
ATOM   3502  H   GLY A 224      -1.605 -73.680 -26.869  1.00  1.12           H  
ATOM   3503 1HA  GLY A 224      -1.865 -71.084 -25.499  1.00  1.12           H  
ATOM   3504 2HA  GLY A 224      -2.712 -72.553 -25.090  1.00  1.12           H  
ATOM   3505  N   GLU A 225      -1.248 -71.955 -22.999  1.00  1.10           N  
ATOM   3506  CA  GLU A 225      -0.463 -72.079 -21.785  1.00  1.10           C  
ATOM   3507  C   GLU A 225      -0.119 -73.504 -21.466  1.00  1.10           C  
ATOM   3508  O   GLU A 225       0.923 -73.762 -20.885  1.00  1.10           O  
ATOM   3509  CB  GLU A 225      -1.220 -71.510 -20.594  1.00  1.10           C  
ATOM   3510  CG  GLU A 225      -2.534 -72.212 -20.236  1.00  1.10           C  
ATOM   3511  CD  GLU A 225      -3.266 -71.566 -19.074  1.00  1.10           C  
ATOM   3512  OE1 GLU A 225      -2.723 -70.673 -18.468  1.00  1.10           O  
ATOM   3513  OE2 GLU A 225      -4.374 -71.966 -18.805  1.00  1.10           O  
ATOM   3514  H   GLU A 225      -2.148 -71.497 -22.961  1.00  1.10           H  
ATOM   3515  HA  GLU A 225       0.466 -71.524 -21.915  1.00  1.10           H  
ATOM   3516 1HB  GLU A 225      -0.596 -71.636 -19.732  1.00  1.10           H  
ATOM   3517 2HB  GLU A 225      -1.399 -70.465 -20.725  1.00  1.10           H  
ATOM   3518 1HG  GLU A 225      -3.184 -72.212 -21.109  1.00  1.10           H  
ATOM   3519 2HG  GLU A 225      -2.329 -73.240 -19.966  1.00  1.10           H  
ATOM   3520  N   LYS A 226      -0.947 -74.441 -21.909  1.00  1.06           N  
ATOM   3521  CA  LYS A 226      -0.700 -75.836 -21.635  1.00  1.06           C  
ATOM   3522  C   LYS A 226       0.673 -76.231 -22.144  1.00  1.06           C  
ATOM   3523  O   LYS A 226       1.409 -76.932 -21.460  1.00  1.06           O  
ATOM   3524  CB  LYS A 226      -1.797 -76.702 -22.254  1.00  1.06           C  
ATOM   3525  CG  LYS A 226      -1.683 -78.204 -21.972  1.00  1.06           C  
ATOM   3526  CD  LYS A 226      -2.924 -78.949 -22.495  1.00  1.06           C  
ATOM   3527  CE  LYS A 226      -2.945 -80.432 -22.085  1.00  1.06           C  
ATOM   3528  NZ  LYS A 226      -1.971 -81.268 -22.850  1.00  1.06           N  
ATOM   3529  H   LYS A 226      -1.778 -74.162 -22.405  1.00  1.06           H  
ATOM   3530  HA  LYS A 226      -0.715 -75.986 -20.556  1.00  1.06           H  
ATOM   3531 1HB  LYS A 226      -2.768 -76.367 -21.890  1.00  1.06           H  
ATOM   3532 2HB  LYS A 226      -1.790 -76.570 -23.335  1.00  1.06           H  
ATOM   3533 1HG  LYS A 226      -0.791 -78.604 -22.467  1.00  1.06           H  
ATOM   3534 2HG  LYS A 226      -1.588 -78.373 -20.901  1.00  1.06           H  
ATOM   3535 1HD  LYS A 226      -3.824 -78.465 -22.115  1.00  1.06           H  
ATOM   3536 2HD  LYS A 226      -2.937 -78.893 -23.583  1.00  1.06           H  
ATOM   3537 1HE  LYS A 226      -2.709 -80.504 -21.025  1.00  1.06           H  
ATOM   3538 2HE  LYS A 226      -3.948 -80.824 -22.251  1.00  1.06           H  
ATOM   3539 1HZ  LYS A 226      -2.035 -82.221 -22.544  1.00  1.06           H  
ATOM   3540 2HZ  LYS A 226      -2.186 -81.222 -23.828  1.00  1.06           H  
ATOM   3541 3HZ  LYS A 226      -1.003 -80.961 -22.723  1.00  1.06           H  
ATOM   3542  N   LYS A 227       1.043 -75.759 -23.334  1.00  1.02           N  
ATOM   3543  CA  LYS A 227       2.316 -76.170 -23.900  1.00  1.02           C  
ATOM   3544  C   LYS A 227       3.454 -75.547 -23.097  1.00  1.02           C  
ATOM   3545  O   LYS A 227       4.484 -76.174 -22.862  1.00  1.02           O  
ATOM   3546  CB  LYS A 227       2.382 -75.820 -25.371  1.00  1.02           C  
ATOM   3547  CG  LYS A 227       3.628 -76.317 -26.081  1.00  1.02           C  
ATOM   3548  CD  LYS A 227       3.700 -77.839 -26.006  1.00  1.02           C  
ATOM   3549  CE  LYS A 227       2.554 -78.504 -26.762  1.00  1.02           C  
ATOM   3550  NZ  LYS A 227       2.655 -79.993 -26.710  1.00  1.02           N  
ATOM   3551  H   LYS A 227       0.463 -75.090 -23.833  1.00  1.02           H  
ATOM   3552  HA  LYS A 227       2.400 -77.255 -23.810  1.00  1.02           H  
ATOM   3553 1HB  LYS A 227       1.528 -76.261 -25.881  1.00  1.02           H  
ATOM   3554 2HB  LYS A 227       2.294 -74.748 -25.488  1.00  1.02           H  
ATOM   3555 1HG  LYS A 227       3.612 -76.005 -27.122  1.00  1.02           H  
ATOM   3556 2HG  LYS A 227       4.510 -75.891 -25.609  1.00  1.02           H  
ATOM   3557 1HD  LYS A 227       4.643 -78.176 -26.437  1.00  1.02           H  
ATOM   3558 2HD  LYS A 227       3.658 -78.162 -24.962  1.00  1.02           H  
ATOM   3559 1HE  LYS A 227       1.609 -78.201 -26.316  1.00  1.02           H  
ATOM   3560 2HE  LYS A 227       2.575 -78.183 -27.802  1.00  1.02           H  
ATOM   3561 1HZ  LYS A 227       1.886 -80.407 -27.205  1.00  1.02           H  
ATOM   3562 2HZ  LYS A 227       3.522 -80.293 -27.118  1.00  1.02           H  
ATOM   3563 3HZ  LYS A 227       2.621 -80.273 -25.708  1.00  1.02           H  
ATOM   3564  N   ILE A 228       3.271 -74.311 -22.637  1.00  0.98           N  
ATOM   3565  CA  ILE A 228       4.325 -73.744 -21.786  1.00  0.98           C  
ATOM   3566  C   ILE A 228       4.438 -74.534 -20.488  1.00  0.98           C  
ATOM   3567  O   ILE A 228       5.530 -74.878 -20.039  1.00  0.98           O  
ATOM   3568  CB  ILE A 228       4.043 -72.283 -21.378  1.00  0.98           C  
ATOM   3569  CG1 ILE A 228       4.078 -71.387 -22.559  1.00  0.98           C  
ATOM   3570  CG2 ILE A 228       5.061 -71.843 -20.312  1.00  0.98           C  
ATOM   3571  CD1 ILE A 228       5.437 -71.307 -23.193  1.00  0.98           C  
ATOM   3572  H   ILE A 228       2.409 -73.805 -22.873  1.00  0.98           H  
ATOM   3573  HA  ILE A 228       5.273 -73.799 -22.315  1.00  0.98           H  
ATOM   3574  HB  ILE A 228       3.038 -72.216 -20.955  1.00  0.98           H  
ATOM   3575 1HG1 ILE A 228       3.373 -71.775 -23.291  1.00  0.98           H  
ATOM   3576 2HG1 ILE A 228       3.763 -70.388 -22.266  1.00  0.98           H  
ATOM   3577 1HG2 ILE A 228       4.857 -70.825 -20.012  1.00  0.98           H  
ATOM   3578 2HG2 ILE A 228       4.986 -72.498 -19.444  1.00  0.98           H  
ATOM   3579 3HG2 ILE A 228       6.067 -71.901 -20.722  1.00  0.98           H  
ATOM   3580 1HD1 ILE A 228       5.398 -70.653 -24.061  1.00  0.98           H  
ATOM   3581 2HD1 ILE A 228       6.154 -70.910 -22.475  1.00  0.98           H  
ATOM   3582 3HD1 ILE A 228       5.745 -72.300 -23.492  1.00  0.98           H  
ATOM   3583  N   LEU A 229       3.292 -74.864 -19.911  1.00  0.96           N  
ATOM   3584  CA  LEU A 229       3.221 -75.559 -18.642  1.00  0.96           C  
ATOM   3585  C   LEU A 229       3.815 -76.976 -18.712  1.00  0.96           C  
ATOM   3586  O   LEU A 229       4.456 -77.440 -17.756  1.00  0.96           O  
ATOM   3587  CB  LEU A 229       1.771 -75.531 -18.168  1.00  0.96           C  
ATOM   3588  CG  LEU A 229       1.269 -74.087 -17.799  1.00  0.96           C  
ATOM   3589  CD1 LEU A 229      -0.224 -74.117 -17.535  1.00  0.96           C  
ATOM   3590  CD2 LEU A 229       2.043 -73.566 -16.611  1.00  0.96           C  
ATOM   3591  H   LEU A 229       2.426 -74.582 -20.358  1.00  0.96           H  
ATOM   3592  HA  LEU A 229       3.789 -74.980 -17.933  1.00  0.96           H  
ATOM   3593 1HB  LEU A 229       1.139 -75.919 -18.962  1.00  0.96           H  
ATOM   3594 2HB  LEU A 229       1.668 -76.170 -17.293  1.00  0.96           H  
ATOM   3595  HG  LEU A 229       1.447 -73.420 -18.627  1.00  0.96           H  
ATOM   3596 1HD1 LEU A 229      -0.575 -73.108 -17.301  1.00  0.96           H  
ATOM   3597 2HD1 LEU A 229      -0.737 -74.476 -18.426  1.00  0.96           H  
ATOM   3598 3HD1 LEU A 229      -0.437 -74.780 -16.700  1.00  0.96           H  
ATOM   3599 1HD2 LEU A 229       1.701 -72.556 -16.372  1.00  0.96           H  
ATOM   3600 2HD2 LEU A 229       1.879 -74.218 -15.753  1.00  0.96           H  
ATOM   3601 3HD2 LEU A 229       3.104 -73.540 -16.856  1.00  0.96           H  
ATOM   3602  N   GLU A 230       3.665 -77.633 -19.870  1.00  0.96           N  
ATOM   3603  CA  GLU A 230       4.235 -78.957 -20.139  1.00  0.96           C  
ATOM   3604  C   GLU A 230       5.771 -78.964 -20.163  1.00  0.96           C  
ATOM   3605  O   GLU A 230       6.382 -80.033 -20.073  1.00  0.96           O  
ATOM   3606  CB  GLU A 230       3.731 -79.542 -21.472  1.00  0.96           C  
ATOM   3607  CG  GLU A 230       2.272 -80.038 -21.522  1.00  0.96           C  
ATOM   3608  CD  GLU A 230       1.864 -80.482 -22.938  1.00  0.96           C  
ATOM   3609  OE1 GLU A 230       2.680 -80.364 -23.839  1.00  0.96           O  
ATOM   3610  OE2 GLU A 230       0.754 -80.952 -23.117  1.00  0.96           O  
ATOM   3611  H   GLU A 230       3.093 -77.204 -20.596  1.00  0.96           H  
ATOM   3612  HA  GLU A 230       3.913 -79.623 -19.341  1.00  0.96           H  
ATOM   3613 1HB  GLU A 230       3.840 -78.785 -22.251  1.00  0.96           H  
ATOM   3614 2HB  GLU A 230       4.358 -80.386 -21.746  1.00  0.96           H  
ATOM   3615 1HG  GLU A 230       2.182 -80.894 -20.855  1.00  0.96           H  
ATOM   3616 2HG  GLU A 230       1.601 -79.280 -21.163  1.00  0.96           H  
ATOM   3617  N   ALA A 231       6.396 -77.803 -20.368  1.00  0.99           N  
ATOM   3618  CA  ALA A 231       7.843 -77.713 -20.471  1.00  0.99           C  
ATOM   3619  C   ALA A 231       8.487 -78.140 -19.137  1.00  0.99           C  
ATOM   3620  O   ALA A 231       7.814 -78.111 -18.101  1.00  0.99           O  
ATOM   3621  CB  ALA A 231       8.245 -76.294 -20.866  1.00  0.99           C  
ATOM   3622  H   ALA A 231       5.862 -76.934 -20.419  1.00  0.99           H  
ATOM   3623  HA  ALA A 231       8.158 -78.375 -21.250  1.00  0.99           H  
ATOM   3624 1HB  ALA A 231       9.317 -76.228 -20.971  1.00  0.99           H  
ATOM   3625 2HB  ALA A 231       7.768 -76.043 -21.817  1.00  0.99           H  
ATOM   3626 3HB  ALA A 231       7.920 -75.596 -20.116  1.00  0.99           H  
ATOM   3627  N   PRO A 232       9.723 -78.672 -19.139  1.00  1.05           N  
ATOM   3628  CA  PRO A 232      10.514 -78.989 -17.958  1.00  1.05           C  
ATOM   3629  C   PRO A 232      10.772 -77.777 -17.077  1.00  1.05           C  
ATOM   3630  O   PRO A 232      11.007 -76.681 -17.591  1.00  1.05           O  
ATOM   3631  CB  PRO A 232      11.853 -79.423 -18.571  1.00  1.05           C  
ATOM   3632  CG  PRO A 232      11.526 -79.909 -19.957  1.00  1.05           C  
ATOM   3633  CD  PRO A 232      10.358 -79.077 -20.413  1.00  1.05           C  
ATOM   3634  HA  PRO A 232      10.040 -79.803 -17.386  1.00  1.05           H  
ATOM   3635 1HB  PRO A 232      12.550 -78.583 -18.562  1.00  1.05           H  
ATOM   3636 2HB  PRO A 232      12.303 -80.206 -17.948  1.00  1.05           H  
ATOM   3637 1HG  PRO A 232      12.403 -79.761 -20.608  1.00  1.05           H  
ATOM   3638 2HG  PRO A 232      11.333 -80.981 -19.961  1.00  1.05           H  
ATOM   3639 1HD  PRO A 232      10.672 -78.225 -20.998  1.00  1.05           H  
ATOM   3640 2HD  PRO A 232       9.707 -79.756 -20.970  1.00  1.05           H  
ATOM   3641  N   MET A 233      10.809 -77.971 -15.756  1.00  1.15           N  
ATOM   3642  CA  MET A 233      11.219 -76.886 -14.869  1.00  1.15           C  
ATOM   3643  C   MET A 233      12.714 -76.922 -14.612  1.00  1.15           C  
ATOM   3644  O   MET A 233      13.251 -76.050 -13.937  1.00  1.15           O  
ATOM   3645  CB  MET A 233      10.473 -76.884 -13.544  1.00  1.15           C  
ATOM   3646  CG  MET A 233       9.042 -76.437 -13.621  1.00  1.15           C  
ATOM   3647  SD  MET A 233       8.949 -74.721 -14.175  1.00  1.15           S  
ATOM   3648  CE  MET A 233       9.657 -73.843 -12.785  1.00  1.15           C  
ATOM   3649  H   MET A 233      10.572 -78.875 -15.336  1.00  1.15           H  
ATOM   3650  HA  MET A 233      10.992 -75.950 -15.369  1.00  1.15           H  
ATOM   3651 1HB  MET A 233      10.484 -77.892 -13.125  1.00  1.15           H  
ATOM   3652 2HB  MET A 233      10.993 -76.235 -12.839  1.00  1.15           H  
ATOM   3653 1HG  MET A 233       8.496 -77.063 -14.328  1.00  1.15           H  
ATOM   3654 2HG  MET A 233       8.569 -76.519 -12.643  1.00  1.15           H  
ATOM   3655 1HE  MET A 233       9.670 -72.788 -13.003  1.00  1.15           H  
ATOM   3656 2HE  MET A 233       9.056 -74.024 -11.894  1.00  1.15           H  
ATOM   3657 3HE  MET A 233      10.674 -74.192 -12.613  1.00  1.15           H  
ATOM   3658  N   GLU A 234      13.382 -77.933 -15.145  1.00  1.30           N  
ATOM   3659  CA  GLU A 234      14.815 -78.039 -14.971  1.00  1.30           C  
ATOM   3660  C   GLU A 234      15.455 -78.737 -16.163  1.00  1.30           C  
ATOM   3661  O   GLU A 234      15.052 -79.838 -16.574  1.00  1.30           O  
ATOM   3662  CB  GLU A 234      15.145 -78.778 -13.667  1.00  1.30           C  
ATOM   3663  CG  GLU A 234      16.638 -78.839 -13.317  1.00  1.30           C  
ATOM   3664  CD  GLU A 234      16.917 -79.481 -11.964  1.00  1.30           C  
ATOM   3665  OE1 GLU A 234      15.995 -79.969 -11.354  1.00  1.30           O  
ATOM   3666  OE2 GLU A 234      18.059 -79.438 -11.523  1.00  1.30           O  
ATOM   3667  H   GLU A 234      12.880 -78.624 -15.679  1.00  1.30           H  
ATOM   3668  HA  GLU A 234      15.232 -77.032 -14.910  1.00  1.30           H  
ATOM   3669 1HB  GLU A 234      14.628 -78.295 -12.837  1.00  1.30           H  
ATOM   3670 2HB  GLU A 234      14.773 -79.802 -13.732  1.00  1.30           H  
ATOM   3671 1HG  GLU A 234      17.145 -79.410 -14.086  1.00  1.30           H  
ATOM   3672 2HG  GLU A 234      17.045 -77.828 -13.328  1.00  1.30           H  
ATOM   3673  N   ILE A 235      16.460 -78.058 -16.707  1.00  1.49           N  
ATOM   3674  CA  ILE A 235      17.269 -78.524 -17.823  1.00  1.49           C  
ATOM   3675  C   ILE A 235      18.737 -78.500 -17.396  1.00  1.49           C  
ATOM   3676  O   ILE A 235      19.221 -77.488 -16.881  1.00  1.49           O  
ATOM   3677  CB  ILE A 235      17.026 -77.675 -19.084  1.00  1.49           C  
ATOM   3678  CG1 ILE A 235      15.510 -77.676 -19.448  1.00  1.49           C  
ATOM   3679  CG2 ILE A 235      17.826 -78.269 -20.221  1.00  1.49           C  
ATOM   3680  CD1 ILE A 235      14.713 -76.477 -18.886  1.00  1.49           C  
ATOM   3681  H   ILE A 235      16.692 -77.163 -16.301  1.00  1.49           H  
ATOM   3682  HA  ILE A 235      17.002 -79.554 -18.052  1.00  1.49           H  
ATOM   3683  HB  ILE A 235      17.335 -76.645 -18.914  1.00  1.49           H  
ATOM   3684 1HG1 ILE A 235      15.421 -77.674 -20.529  1.00  1.49           H  
ATOM   3685 2HG1 ILE A 235      15.064 -78.595 -19.073  1.00  1.49           H  
ATOM   3686 1HG2 ILE A 235      17.668 -77.699 -21.124  1.00  1.49           H  
ATOM   3687 2HG2 ILE A 235      18.883 -78.254 -19.967  1.00  1.49           H  
ATOM   3688 3HG2 ILE A 235      17.504 -79.299 -20.382  1.00  1.49           H  
ATOM   3689 1HD1 ILE A 235      13.668 -76.553 -19.190  1.00  1.49           H  
ATOM   3690 2HD1 ILE A 235      14.763 -76.464 -17.803  1.00  1.49           H  
ATOM   3691 3HD1 ILE A 235      15.132 -75.549 -19.277  1.00  1.49           H  
ATOM   3692  N   ILE A 236      19.423 -79.625 -17.558  1.00  1.73           N  
ATOM   3693  CA  ILE A 236      20.810 -79.766 -17.128  1.00  1.73           C  
ATOM   3694  C   ILE A 236      21.772 -80.163 -18.237  1.00  1.73           C  
ATOM   3695  O   ILE A 236      21.511 -81.103 -18.983  1.00  1.73           O  
ATOM   3696  CB  ILE A 236      20.911 -80.832 -16.020  1.00  1.73           C  
ATOM   3697  CG1 ILE A 236      20.078 -80.417 -14.813  1.00  1.73           C  
ATOM   3698  CG2 ILE A 236      22.373 -81.070 -15.631  1.00  1.73           C  
ATOM   3699  CD1 ILE A 236      19.934 -81.506 -13.785  1.00  1.73           C  
ATOM   3700  H   ILE A 236      18.963 -80.412 -18.010  1.00  1.73           H  
ATOM   3701  HA  ILE A 236      21.141 -78.811 -16.726  1.00  1.73           H  
ATOM   3702  HB  ILE A 236      20.488 -81.770 -16.391  1.00  1.73           H  
ATOM   3703 1HG1 ILE A 236      20.535 -79.548 -14.346  1.00  1.73           H  
ATOM   3704 2HG1 ILE A 236      19.084 -80.149 -15.144  1.00  1.73           H  
ATOM   3705 1HG2 ILE A 236      22.422 -81.835 -14.860  1.00  1.73           H  
ATOM   3706 2HG2 ILE A 236      22.938 -81.406 -16.498  1.00  1.73           H  
ATOM   3707 3HG2 ILE A 236      22.808 -80.146 -15.253  1.00  1.73           H  
ATOM   3708 1HD1 ILE A 236      19.322 -81.147 -12.956  1.00  1.73           H  
ATOM   3709 2HD1 ILE A 236      19.452 -82.372 -14.239  1.00  1.73           H  
ATOM   3710 3HD1 ILE A 236      20.916 -81.790 -13.413  1.00  1.73           H  
ATOM   3711  N   ALA A 237      22.893 -79.454 -18.355  1.00  2.00           N  
ATOM   3712  CA  ALA A 237      23.901 -79.861 -19.329  1.00  2.00           C  
ATOM   3713  C   ALA A 237      25.081 -80.480 -18.590  1.00  2.00           C  
ATOM   3714  O   ALA A 237      25.485 -79.962 -17.546  1.00  2.00           O  
ATOM   3715  CB  ALA A 237      24.368 -78.687 -20.165  1.00  2.00           C  
ATOM   3716  H   ALA A 237      23.061 -78.665 -17.746  1.00  2.00           H  
ATOM   3717  HA  ALA A 237      23.472 -80.605 -19.982  1.00  2.00           H  
ATOM   3718 1HB  ALA A 237      25.113 -79.038 -20.885  1.00  2.00           H  
ATOM   3719 2HB  ALA A 237      23.529 -78.255 -20.697  1.00  2.00           H  
ATOM   3720 3HB  ALA A 237      24.813 -77.933 -19.520  1.00  2.00           H  
ATOM   3721  N   GLY A 238      25.685 -81.529 -19.143  1.00  2.25           N  
ATOM   3722  CA  GLY A 238      26.874 -82.078 -18.491  1.00  2.25           C  
ATOM   3723  C   GLY A 238      27.562 -83.257 -19.191  1.00  2.25           C  
ATOM   3724  O   GLY A 238      27.259 -83.637 -20.325  1.00  2.25           O  
ATOM   3725  H   GLY A 238      25.277 -81.963 -19.971  1.00  2.25           H  
ATOM   3726 1HA  GLY A 238      27.601 -81.274 -18.372  1.00  2.25           H  
ATOM   3727 2HA  GLY A 238      26.599 -82.384 -17.483  1.00  2.25           H  
ATOM   3728  N   GLY A 239      28.544 -83.821 -18.510  1.00  2.44           N  
ATOM   3729  CA  GLY A 239      29.321 -84.901 -19.091  1.00  2.44           C  
ATOM   3730  C   GLY A 239      30.384 -84.309 -19.999  1.00  2.44           C  
ATOM   3731  O   GLY A 239      30.443 -83.089 -20.184  1.00  2.44           O  
ATOM   3732  H   GLY A 239      28.762 -83.492 -17.579  1.00  2.44           H  
ATOM   3733 1HA  GLY A 239      29.790 -85.489 -18.301  1.00  2.44           H  
ATOM   3734 2HA  GLY A 239      28.671 -85.566 -19.658  1.00  2.44           H  
ATOM   3735  N   ASP A 240      31.169 -85.173 -20.629  1.00  2.51           N  
ATOM   3736  CA  ASP A 240      32.283 -84.750 -21.475  1.00  2.51           C  
ATOM   3737  C   ASP A 240      31.872 -83.848 -22.634  1.00  2.51           C  
ATOM   3738  O   ASP A 240      32.659 -83.018 -23.089  1.00  2.51           O  
ATOM   3739  CB  ASP A 240      32.996 -85.976 -22.047  1.00  2.51           C  
ATOM   3740  CG  ASP A 240      33.788 -86.752 -20.996  1.00  2.51           C  
ATOM   3741  OD1 ASP A 240      33.981 -86.237 -19.918  1.00  2.51           O  
ATOM   3742  OD2 ASP A 240      34.189 -87.855 -21.279  1.00  2.51           O  
ATOM   3743  H   ASP A 240      31.031 -86.161 -20.469  1.00  2.51           H  
ATOM   3744  HA  ASP A 240      32.987 -84.196 -20.853  1.00  2.51           H  
ATOM   3745 1HB  ASP A 240      32.263 -86.644 -22.497  1.00  2.51           H  
ATOM   3746 2HB  ASP A 240      33.673 -85.662 -22.842  1.00  2.51           H  
ATOM   3747  N   PHE A 241      30.655 -84.030 -23.132  1.00  2.42           N  
ATOM   3748  CA  PHE A 241      30.198 -83.260 -24.274  1.00  2.42           C  
ATOM   3749  C   PHE A 241      29.099 -82.247 -23.946  1.00  2.42           C  
ATOM   3750  O   PHE A 241      28.420 -81.771 -24.856  1.00  2.42           O  
ATOM   3751  CB  PHE A 241      29.730 -84.225 -25.351  1.00  2.42           C  
ATOM   3752  CG  PHE A 241      30.818 -85.168 -25.726  1.00  2.42           C  
ATOM   3753  CD1 PHE A 241      30.779 -86.481 -25.285  1.00  2.42           C  
ATOM   3754  CD2 PHE A 241      31.898 -84.751 -26.480  1.00  2.42           C  
ATOM   3755  CE1 PHE A 241      31.794 -87.360 -25.598  1.00  2.42           C  
ATOM   3756  CE2 PHE A 241      32.917 -85.626 -26.794  1.00  2.42           C  
ATOM   3757  CZ  PHE A 241      32.863 -86.933 -26.352  1.00  2.42           C  
ATOM   3758  H   PHE A 241      30.046 -84.713 -22.708  1.00  2.42           H  
ATOM   3759  HA  PHE A 241      31.048 -82.704 -24.668  1.00  2.42           H  
ATOM   3760 1HB  PHE A 241      28.886 -84.800 -24.999  1.00  2.42           H  
ATOM   3761 2HB  PHE A 241      29.421 -83.676 -26.239  1.00  2.42           H  
ATOM   3762  HD1 PHE A 241      29.934 -86.815 -24.682  1.00  2.42           H  
ATOM   3763  HD2 PHE A 241      31.942 -83.715 -26.821  1.00  2.42           H  
ATOM   3764  HE1 PHE A 241      31.752 -88.391 -25.245  1.00  2.42           H  
ATOM   3765  HE2 PHE A 241      33.765 -85.286 -27.388  1.00  2.42           H  
ATOM   3766  HZ  PHE A 241      33.667 -87.625 -26.597  1.00  2.42           H  
ATOM   3767  N   LYS A 242      28.915 -81.913 -22.658  1.00  2.21           N  
ATOM   3768  CA  LYS A 242      27.878 -80.946 -22.251  1.00  2.21           C  
ATOM   3769  C   LYS A 242      26.495 -81.337 -22.794  1.00  2.21           C  
ATOM   3770  O   LYS A 242      25.787 -80.529 -23.398  1.00  2.21           O  
ATOM   3771  CB  LYS A 242      28.255 -79.526 -22.689  1.00  2.21           C  
ATOM   3772  CG  LYS A 242      29.554 -79.008 -22.054  1.00  2.21           C  
ATOM   3773  CD  LYS A 242      29.842 -77.554 -22.436  1.00  2.21           C  
ATOM   3774  CE  LYS A 242      31.166 -77.064 -21.829  1.00  2.21           C  
ATOM   3775  NZ  LYS A 242      31.443 -75.640 -22.171  1.00  2.21           N  
ATOM   3776  H   LYS A 242      29.503 -82.330 -21.932  1.00  2.21           H  
ATOM   3777  HA  LYS A 242      27.817 -80.955 -21.164  1.00  2.21           H  
ATOM   3778 1HB  LYS A 242      28.362 -79.481 -23.772  1.00  2.21           H  
ATOM   3779 2HB  LYS A 242      27.454 -78.841 -22.415  1.00  2.21           H  
ATOM   3780 1HG  LYS A 242      29.476 -79.086 -20.969  1.00  2.21           H  
ATOM   3781 2HG  LYS A 242      30.387 -79.632 -22.383  1.00  2.21           H  
ATOM   3782 1HD  LYS A 242      29.898 -77.466 -23.523  1.00  2.21           H  
ATOM   3783 2HD  LYS A 242      29.034 -76.915 -22.080  1.00  2.21           H  
ATOM   3784 1HE  LYS A 242      31.120 -77.163 -20.746  1.00  2.21           H  
ATOM   3785 2HE  LYS A 242      31.981 -77.682 -22.206  1.00  2.21           H  
ATOM   3786 1HZ  LYS A 242      32.312 -75.335 -21.760  1.00  2.21           H  
ATOM   3787 2HZ  LYS A 242      31.499 -75.516 -23.173  1.00  2.21           H  
ATOM   3788 3HZ  LYS A 242      30.691 -75.076 -21.806  1.00  2.21           H  
ATOM   3789  N   VAL A 243      26.136 -82.593 -22.572  1.00  1.96           N  
ATOM   3790  CA  VAL A 243      24.914 -83.218 -23.048  1.00  1.96           C  
ATOM   3791  C   VAL A 243      23.722 -82.763 -22.247  1.00  1.96           C  
ATOM   3792  O   VAL A 243      23.795 -82.694 -21.023  1.00  1.96           O  
ATOM   3793  CB  VAL A 243      25.048 -84.743 -22.934  1.00  1.96           C  
ATOM   3794  CG1 VAL A 243      23.743 -85.431 -23.340  1.00  1.96           C  
ATOM   3795  CG2 VAL A 243      26.222 -85.184 -23.782  1.00  1.96           C  
ATOM   3796  H   VAL A 243      26.760 -83.151 -22.002  1.00  1.96           H  
ATOM   3797  HA  VAL A 243      24.769 -82.944 -24.093  1.00  1.96           H  
ATOM   3798  HB  VAL A 243      25.241 -85.007 -21.890  1.00  1.96           H  
ATOM   3799 1HG1 VAL A 243      23.857 -86.509 -23.238  1.00  1.96           H  
ATOM   3800 2HG1 VAL A 243      22.929 -85.098 -22.694  1.00  1.96           H  
ATOM   3801 3HG1 VAL A 243      23.508 -85.187 -24.375  1.00  1.96           H  
ATOM   3802 1HG2 VAL A 243      26.353 -86.261 -23.696  1.00  1.96           H  
ATOM   3803 2HG2 VAL A 243      26.043 -84.919 -24.822  1.00  1.96           H  
ATOM   3804 3HG2 VAL A 243      27.117 -84.678 -23.423  1.00  1.96           H  
ATOM   3805  N   VAL A 244      22.645 -82.392 -22.932  1.00  1.72           N  
ATOM   3806  CA  VAL A 244      21.461 -81.899 -22.247  1.00  1.72           C  
ATOM   3807  C   VAL A 244      20.416 -82.944 -21.898  1.00  1.72           C  
ATOM   3808  O   VAL A 244      19.989 -83.738 -22.739  1.00  1.72           O  
ATOM   3809  CB  VAL A 244      20.814 -80.780 -23.058  1.00  1.72           C  
ATOM   3810  CG1 VAL A 244      19.534 -80.321 -22.406  1.00  1.72           C  
ATOM   3811  CG2 VAL A 244      21.782 -79.647 -23.111  1.00  1.72           C  
ATOM   3812  H   VAL A 244      22.648 -82.459 -23.939  1.00  1.72           H  
ATOM   3813  HA  VAL A 244      21.793 -81.452 -21.319  1.00  1.72           H  
ATOM   3814  HB  VAL A 244      20.584 -81.132 -24.062  1.00  1.72           H  
ATOM   3815 1HG1 VAL A 244      19.097 -79.508 -22.982  1.00  1.72           H  
ATOM   3816 2HG1 VAL A 244      18.824 -81.143 -22.354  1.00  1.72           H  
ATOM   3817 3HG1 VAL A 244      19.768 -79.979 -21.401  1.00  1.72           H  
ATOM   3818 1HG2 VAL A 244      21.354 -78.856 -23.669  1.00  1.72           H  
ATOM   3819 2HG2 VAL A 244      21.984 -79.313 -22.100  1.00  1.72           H  
ATOM   3820 3HG2 VAL A 244      22.712 -79.968 -23.582  1.00  1.72           H  
ATOM   3821  N   GLU A 245      20.005 -82.897 -20.636  1.00  1.53           N  
ATOM   3822  CA  GLU A 245      18.981 -83.746 -20.062  1.00  1.53           C  
ATOM   3823  C   GLU A 245      17.911 -82.861 -19.427  1.00  1.53           C  
ATOM   3824  O   GLU A 245      18.174 -81.724 -19.034  1.00  1.53           O  
ATOM   3825  CB  GLU A 245      19.579 -84.687 -19.014  1.00  1.53           C  
ATOM   3826  CG  GLU A 245      20.610 -85.685 -19.561  1.00  1.53           C  
ATOM   3827  CD  GLU A 245      21.159 -86.616 -18.496  1.00  1.53           C  
ATOM   3828  OE1 GLU A 245      20.774 -86.479 -17.358  1.00  1.53           O  
ATOM   3829  OE2 GLU A 245      21.953 -87.466 -18.826  1.00  1.53           O  
ATOM   3830  H   GLU A 245      20.459 -82.219 -20.026  1.00  1.53           H  
ATOM   3831  HA  GLU A 245      18.519 -84.335 -20.854  1.00  1.53           H  
ATOM   3832 1HB  GLU A 245      20.069 -84.094 -18.238  1.00  1.53           H  
ATOM   3833 2HB  GLU A 245      18.780 -85.255 -18.537  1.00  1.53           H  
ATOM   3834 1HG  GLU A 245      20.147 -86.277 -20.349  1.00  1.53           H  
ATOM   3835 2HG  GLU A 245      21.437 -85.127 -20.005  1.00  1.53           H  
ATOM   3836  N   ALA A 246      16.702 -83.373 -19.292  1.00  1.40           N  
ATOM   3837  CA  ALA A 246      15.654 -82.579 -18.657  1.00  1.40           C  
ATOM   3838  C   ALA A 246      14.712 -83.479 -17.897  1.00  1.40           C  
ATOM   3839  O   ALA A 246      14.602 -84.666 -18.199  1.00  1.40           O  
ATOM   3840  CB  ALA A 246      14.886 -81.776 -19.697  1.00  1.40           C  
ATOM   3841  H   ALA A 246      16.500 -84.307 -19.625  1.00  1.40           H  
ATOM   3842  HA  ALA A 246      16.118 -81.897 -17.944  1.00  1.40           H  
ATOM   3843 1HB  ALA A 246      14.135 -81.187 -19.192  1.00  1.40           H  
ATOM   3844 2HB  ALA A 246      15.569 -81.113 -20.225  1.00  1.40           H  
ATOM   3845 3HB  ALA A 246      14.405 -82.450 -20.408  1.00  1.40           H  
ATOM   3846  N   GLU A 247      14.017 -82.915 -16.913  1.00  1.31           N  
ATOM   3847  CA  GLU A 247      13.048 -83.719 -16.162  1.00  1.31           C  
ATOM   3848  C   GLU A 247      11.894 -84.320 -16.996  1.00  1.31           C  
ATOM   3849  O   GLU A 247      11.290 -85.311 -16.582  1.00  1.31           O  
ATOM   3850  CB  GLU A 247      12.481 -82.951 -14.965  1.00  1.31           C  
ATOM   3851  CG  GLU A 247      11.685 -81.703 -15.268  1.00  1.31           C  
ATOM   3852  CD  GLU A 247      10.973 -81.218 -14.042  1.00  1.31           C  
ATOM   3853  OE1 GLU A 247      11.058 -81.880 -13.035  1.00  1.31           O  
ATOM   3854  OE2 GLU A 247      10.328 -80.200 -14.103  1.00  1.31           O  
ATOM   3855  H   GLU A 247      14.182 -81.928 -16.692  1.00  1.31           H  
ATOM   3856  HA  GLU A 247      13.597 -84.563 -15.743  1.00  1.31           H  
ATOM   3857 1HB  GLU A 247      11.835 -83.616 -14.392  1.00  1.31           H  
ATOM   3858 2HB  GLU A 247      13.302 -82.655 -14.310  1.00  1.31           H  
ATOM   3859 1HG  GLU A 247      12.380 -80.927 -15.591  1.00  1.31           H  
ATOM   3860 2HG  GLU A 247      10.999 -81.868 -16.059  1.00  1.31           H  
ATOM   3861  N   LYS A 248      11.575 -83.721 -18.145  1.00  1.25           N  
ATOM   3862  CA  LYS A 248      10.500 -84.223 -19.003  1.00  1.25           C  
ATOM   3863  C   LYS A 248      11.025 -84.482 -20.413  1.00  1.25           C  
ATOM   3864  O   LYS A 248      11.887 -83.753 -20.908  1.00  1.25           O  
ATOM   3865  CB  LYS A 248       9.319 -83.243 -19.035  1.00  1.25           C  
ATOM   3866  CG  LYS A 248       8.612 -83.070 -17.700  1.00  1.25           C  
ATOM   3867  CD  LYS A 248       7.530 -82.019 -17.764  1.00  1.25           C  
ATOM   3868  CE  LYS A 248       6.902 -81.812 -16.402  1.00  1.25           C  
ATOM   3869  NZ  LYS A 248       5.878 -80.754 -16.429  1.00  1.25           N  
ATOM   3870  H   LYS A 248      12.108 -82.915 -18.429  1.00  1.25           H  
ATOM   3871  HA  LYS A 248      10.148 -85.173 -18.602  1.00  1.25           H  
ATOM   3872 1HB  LYS A 248       9.649 -82.269 -19.348  1.00  1.25           H  
ATOM   3873 2HB  LYS A 248       8.584 -83.580 -19.765  1.00  1.25           H  
ATOM   3874 1HG  LYS A 248       8.158 -84.019 -17.418  1.00  1.25           H  
ATOM   3875 2HG  LYS A 248       9.301 -82.801 -16.940  1.00  1.25           H  
ATOM   3876 1HD  LYS A 248       7.951 -81.070 -18.105  1.00  1.25           H  
ATOM   3877 2HD  LYS A 248       6.757 -82.319 -18.473  1.00  1.25           H  
ATOM   3878 1HE  LYS A 248       6.443 -82.741 -16.074  1.00  1.25           H  
ATOM   3879 2HE  LYS A 248       7.684 -81.530 -15.692  1.00  1.25           H  
ATOM   3880 1HZ  LYS A 248       5.487 -80.636 -15.508  1.00  1.25           H  
ATOM   3881 2HZ  LYS A 248       6.324 -79.880 -16.728  1.00  1.25           H  
ATOM   3882 3HZ  LYS A 248       5.148 -81.007 -17.078  1.00  1.25           H  
ATOM   3883  N   GLY A 249      10.442 -85.470 -21.103  1.00  1.20           N  
ATOM   3884  CA  GLY A 249      10.836 -85.828 -22.479  1.00  1.20           C  
ATOM   3885  C   GLY A 249      10.347 -84.821 -23.522  1.00  1.20           C  
ATOM   3886  O   GLY A 249       9.511 -85.127 -24.372  1.00  1.20           O  
ATOM   3887  H   GLY A 249       9.723 -86.016 -20.650  1.00  1.20           H  
ATOM   3888 1HA  GLY A 249      11.923 -85.902 -22.531  1.00  1.20           H  
ATOM   3889 2HA  GLY A 249      10.444 -86.816 -22.718  1.00  1.20           H  
ATOM   3890  N   TRP A 250      10.862 -83.611 -23.408  1.00  1.14           N  
ATOM   3891  CA  TRP A 250      10.497 -82.479 -24.237  1.00  1.14           C  
ATOM   3892  C   TRP A 250      11.013 -82.634 -25.672  1.00  1.14           C  
ATOM   3893  O   TRP A 250      12.149 -83.055 -25.890  1.00  1.14           O  
ATOM   3894  CB  TRP A 250      11.014 -81.215 -23.595  1.00  1.14           C  
ATOM   3895  CG  TRP A 250      10.493 -80.058 -24.236  1.00  1.14           C  
ATOM   3896  CD1 TRP A 250      11.128 -79.249 -25.055  1.00  1.14           C  
ATOM   3897  CD2 TRP A 250       9.154 -79.551 -24.125  1.00  1.14           C  
ATOM   3898  NE1 TRP A 250      10.292 -78.251 -25.466  1.00  1.14           N  
ATOM   3899  CE2 TRP A 250       9.093 -78.414 -24.900  1.00  1.14           C  
ATOM   3900  CE3 TRP A 250       8.025 -79.967 -23.438  1.00  1.14           C  
ATOM   3901  CZ2 TRP A 250       7.954 -77.655 -25.004  1.00  1.14           C  
ATOM   3902  CZ3 TRP A 250       6.881 -79.212 -23.552  1.00  1.14           C  
ATOM   3903  CH2 TRP A 250       6.851 -78.082 -24.304  1.00  1.14           C  
ATOM   3904  H   TRP A 250      11.541 -83.480 -22.665  1.00  1.14           H  
ATOM   3905  HA  TRP A 250       9.410 -82.421 -24.274  1.00  1.14           H  
ATOM   3906 1HB  TRP A 250      10.736 -81.207 -22.549  1.00  1.14           H  
ATOM   3907 2HB  TRP A 250      12.102 -81.189 -23.651  1.00  1.14           H  
ATOM   3908  HD1 TRP A 250      12.170 -79.355 -25.362  1.00  1.14           H  
ATOM   3909  HE1 TRP A 250      10.569 -77.496 -26.109  1.00  1.14           H  
ATOM   3910  HE3 TRP A 250       8.041 -80.866 -22.819  1.00  1.14           H  
ATOM   3911  HZ2 TRP A 250       7.907 -76.753 -25.606  1.00  1.14           H  
ATOM   3912  HZ3 TRP A 250       6.008 -79.535 -23.017  1.00  1.14           H  
ATOM   3913  HH2 TRP A 250       5.935 -77.511 -24.351  1.00  1.14           H  
ATOM   3914  N   LYS A 251      10.161 -82.319 -26.650  1.00  1.08           N  
ATOM   3915  CA  LYS A 251      10.496 -82.499 -28.065  1.00  1.08           C  
ATOM   3916  C   LYS A 251      11.066 -81.311 -28.870  1.00  1.08           C  
ATOM   3917  O   LYS A 251      11.543 -81.522 -29.990  1.00  1.08           O  
ATOM   3918  CB  LYS A 251       9.253 -83.008 -28.777  1.00  1.08           C  
ATOM   3919  CG  LYS A 251       8.809 -84.388 -28.295  1.00  1.08           C  
ATOM   3920  CD  LYS A 251       7.569 -84.876 -29.022  1.00  1.08           C  
ATOM   3921  CE  LYS A 251       7.146 -86.251 -28.515  1.00  1.08           C  
ATOM   3922  NZ  LYS A 251       5.909 -86.736 -29.187  1.00  1.08           N  
ATOM   3923  H   LYS A 251       9.245 -81.971 -26.402  1.00  1.08           H  
ATOM   3924  HA  LYS A 251      11.246 -83.289 -28.110  1.00  1.08           H  
ATOM   3925 1HB  LYS A 251       8.431 -82.309 -28.623  1.00  1.08           H  
ATOM   3926 2HB  LYS A 251       9.440 -83.067 -29.844  1.00  1.08           H  
ATOM   3927 1HG  LYS A 251       9.618 -85.101 -28.456  1.00  1.08           H  
ATOM   3928 2HG  LYS A 251       8.601 -84.348 -27.222  1.00  1.08           H  
ATOM   3929 1HD  LYS A 251       6.752 -84.171 -28.865  1.00  1.08           H  
ATOM   3930 2HD  LYS A 251       7.772 -84.940 -30.090  1.00  1.08           H  
ATOM   3931 1HE  LYS A 251       7.951 -86.961 -28.699  1.00  1.08           H  
ATOM   3932 2HE  LYS A 251       6.966 -86.194 -27.440  1.00  1.08           H  
ATOM   3933 1HZ  LYS A 251       5.663 -87.647 -28.825  1.00  1.08           H  
ATOM   3934 2HZ  LYS A 251       5.154 -86.089 -29.012  1.00  1.08           H  
ATOM   3935 3HZ  LYS A 251       6.070 -86.803 -30.182  1.00  1.08           H  
ATOM   3936  N   ARG A 252      10.996 -80.083 -28.355  1.00  1.02           N  
ATOM   3937  CA  ARG A 252      11.455 -78.923 -29.142  1.00  1.02           C  
ATOM   3938  C   ARG A 252      12.286 -77.945 -28.323  1.00  1.02           C  
ATOM   3939  O   ARG A 252      11.875 -77.531 -27.245  1.00  1.02           O  
ATOM   3940  CB  ARG A 252      10.265 -78.163 -29.717  1.00  1.02           C  
ATOM   3941  CG  ARG A 252       9.416 -78.921 -30.745  1.00  1.02           C  
ATOM   3942  CD  ARG A 252      10.156 -79.104 -32.028  1.00  1.02           C  
ATOM   3943  NE  ARG A 252       9.345 -79.753 -33.044  1.00  1.02           N  
ATOM   3944  CZ  ARG A 252       9.227 -81.088 -33.215  1.00  1.02           C  
ATOM   3945  NH1 ARG A 252       9.880 -81.934 -32.443  1.00  1.02           N  
ATOM   3946  NH2 ARG A 252       8.446 -81.553 -34.178  1.00  1.02           N  
ATOM   3947  H   ARG A 252      10.612 -79.946 -27.430  1.00  1.02           H  
ATOM   3948  HA  ARG A 252      12.073 -79.285 -29.964  1.00  1.02           H  
ATOM   3949 1HB  ARG A 252       9.603 -77.858 -28.902  1.00  1.02           H  
ATOM   3950 2HB  ARG A 252      10.622 -77.251 -30.196  1.00  1.02           H  
ATOM   3951 1HG  ARG A 252       9.131 -79.896 -30.363  1.00  1.02           H  
ATOM   3952 2HG  ARG A 252       8.516 -78.343 -30.955  1.00  1.02           H  
ATOM   3953 1HD  ARG A 252      10.464 -78.132 -32.409  1.00  1.02           H  
ATOM   3954 2HD  ARG A 252      11.037 -79.720 -31.853  1.00  1.02           H  
ATOM   3955  HE  ARG A 252       8.820 -79.157 -33.667  1.00  1.02           H  
ATOM   3956 1HH1 ARG A 252      10.498 -81.605 -31.684  1.00  1.02           H  
ATOM   3957 2HH1 ARG A 252       9.779 -82.925 -32.593  1.00  1.02           H  
ATOM   3958 1HH2 ARG A 252       7.943 -80.911 -34.775  1.00  1.02           H  
ATOM   3959 2HH2 ARG A 252       8.353 -82.548 -34.316  1.00  1.02           H  
ATOM   3960  N   TRP A 253      13.421 -77.512 -28.851  1.00  0.98           N  
ATOM   3961  CA  TRP A 253      14.276 -76.617 -28.079  1.00  0.98           C  
ATOM   3962  C   TRP A 253      15.068 -75.616 -28.907  1.00  0.98           C  
ATOM   3963  O   TRP A 253      15.188 -75.743 -30.129  1.00  0.98           O  
ATOM   3964  CB  TRP A 253      15.255 -77.434 -27.214  1.00  0.98           C  
ATOM   3965  CG  TRP A 253      16.120 -78.366 -27.989  1.00  0.98           C  
ATOM   3966  CD1 TRP A 253      17.364 -78.120 -28.495  1.00  0.98           C  
ATOM   3967  CD2 TRP A 253      15.811 -79.740 -28.327  1.00  0.98           C  
ATOM   3968  NE1 TRP A 253      17.844 -79.241 -29.136  1.00  0.98           N  
ATOM   3969  CE2 TRP A 253      16.904 -80.241 -29.042  1.00  0.98           C  
ATOM   3970  CE3 TRP A 253      14.710 -80.578 -28.078  1.00  0.98           C  
ATOM   3971  CZ2 TRP A 253      16.929 -81.542 -29.525  1.00  0.98           C  
ATOM   3972  CZ3 TRP A 253      14.736 -81.877 -28.560  1.00  0.98           C  
ATOM   3973  CH2 TRP A 253      15.815 -82.347 -29.266  1.00  0.98           C  
ATOM   3974  H   TRP A 253      13.721 -77.836 -29.759  1.00  0.98           H  
ATOM   3975  HA  TRP A 253      13.639 -76.060 -27.404  1.00  0.98           H  
ATOM   3976 1HB  TRP A 253      15.910 -76.753 -26.672  1.00  0.98           H  
ATOM   3977 2HB  TRP A 253      14.696 -78.003 -26.472  1.00  0.98           H  
ATOM   3978  HD1 TRP A 253      17.894 -77.172 -28.407  1.00  0.98           H  
ATOM   3979  HE1 TRP A 253      18.739 -79.319 -29.598  1.00  0.98           H  
ATOM   3980  HE3 TRP A 253      13.851 -80.221 -27.517  1.00  0.98           H  
ATOM   3981  HZ2 TRP A 253      17.777 -81.937 -30.084  1.00  0.98           H  
ATOM   3982  HZ3 TRP A 253      13.875 -82.520 -28.360  1.00  0.98           H  
ATOM   3983  HH2 TRP A 253      15.800 -83.374 -29.629  1.00  0.98           H  
ATOM   3984  N   VAL A 254      15.616 -74.628 -28.205  1.00  0.96           N  
ATOM   3985  CA  VAL A 254      16.453 -73.586 -28.783  1.00  0.96           C  
ATOM   3986  C   VAL A 254      17.756 -73.498 -28.028  1.00  0.96           C  
ATOM   3987  O   VAL A 254      17.785 -73.620 -26.800  1.00  0.96           O  
ATOM   3988  CB  VAL A 254      15.759 -72.207 -28.695  1.00  0.96           C  
ATOM   3989  CG1 VAL A 254      15.525 -71.843 -27.249  1.00  0.96           C  
ATOM   3990  CG2 VAL A 254      16.606 -71.119 -29.347  1.00  0.96           C  
ATOM   3991  H   VAL A 254      15.420 -74.610 -27.205  1.00  0.96           H  
ATOM   3992  HA  VAL A 254      16.658 -73.829 -29.826  1.00  0.96           H  
ATOM   3993  HB  VAL A 254      14.817 -72.257 -29.201  1.00  0.96           H  
ATOM   3994 1HG1 VAL A 254      15.031 -70.886 -27.212  1.00  0.96           H  
ATOM   3995 2HG1 VAL A 254      14.902 -72.594 -26.770  1.00  0.96           H  
ATOM   3996 3HG1 VAL A 254      16.482 -71.780 -26.730  1.00  0.96           H  
ATOM   3997 1HG2 VAL A 254      16.081 -70.177 -29.275  1.00  0.96           H  
ATOM   3998 2HG2 VAL A 254      17.560 -71.021 -28.845  1.00  0.96           H  
ATOM   3999 3HG2 VAL A 254      16.771 -71.362 -30.394  1.00  0.96           H  
ATOM   4000  N   VAL A 255      18.839 -73.273 -28.754  1.00  0.97           N  
ATOM   4001  CA  VAL A 255      20.114 -73.127 -28.089  1.00  0.97           C  
ATOM   4002  C   VAL A 255      20.537 -71.670 -28.106  1.00  0.97           C  
ATOM   4003  O   VAL A 255      20.743 -71.085 -29.173  1.00  0.97           O  
ATOM   4004  CB  VAL A 255      21.188 -73.956 -28.804  1.00  0.97           C  
ATOM   4005  CG1 VAL A 255      22.523 -73.786 -28.065  1.00  0.97           C  
ATOM   4006  CG2 VAL A 255      20.722 -75.419 -28.915  1.00  0.97           C  
ATOM   4007  H   VAL A 255      18.773 -73.192 -29.760  1.00  0.97           H  
ATOM   4008  HA  VAL A 255      20.028 -73.455 -27.054  1.00  0.97           H  
ATOM   4009  HB  VAL A 255      21.337 -73.558 -29.808  1.00  0.97           H  
ATOM   4010 1HG1 VAL A 255      23.303 -74.346 -28.577  1.00  0.97           H  
ATOM   4011 2HG1 VAL A 255      22.794 -72.729 -28.040  1.00  0.97           H  
ATOM   4012 3HG1 VAL A 255      22.423 -74.153 -27.047  1.00  0.97           H  
ATOM   4013 1HG2 VAL A 255      21.479 -76.001 -29.438  1.00  0.97           H  
ATOM   4014 2HG2 VAL A 255      20.560 -75.840 -27.951  1.00  0.97           H  
ATOM   4015 3HG2 VAL A 255      19.789 -75.458 -29.476  1.00  0.97           H  
ATOM   4016  N   LEU A 256      20.646 -71.081 -26.928  1.00  0.99           N  
ATOM   4017  CA  LEU A 256      21.042 -69.694 -26.819  1.00  0.99           C  
ATOM   4018  C   LEU A 256      22.426 -69.643 -26.181  1.00  0.99           C  
ATOM   4019  O   LEU A 256      22.761 -70.517 -25.388  1.00  0.99           O  
ATOM   4020  CB  LEU A 256      20.034 -68.894 -25.970  1.00  0.99           C  
ATOM   4021  CG  LEU A 256      18.577 -68.854 -26.492  1.00  0.99           C  
ATOM   4022  CD1 LEU A 256      17.703 -68.107 -25.501  1.00  0.99           C  
ATOM   4023  CD2 LEU A 256      18.542 -68.157 -27.849  1.00  0.99           C  
ATOM   4024  H   LEU A 256      20.462 -71.618 -26.078  1.00  0.99           H  
ATOM   4025  HA  LEU A 256      21.046 -69.273 -27.814  1.00  0.99           H  
ATOM   4026 1HB  LEU A 256      20.012 -69.333 -24.969  1.00  0.99           H  
ATOM   4027 2HB  LEU A 256      20.390 -67.866 -25.879  1.00  0.99           H  
ATOM   4028  HG  LEU A 256      18.196 -69.873 -26.587  1.00  0.99           H  
ATOM   4029 1HD1 LEU A 256      16.676 -68.092 -25.869  1.00  0.99           H  
ATOM   4030 2HD1 LEU A 256      17.738 -68.604 -24.539  1.00  0.99           H  
ATOM   4031 3HD1 LEU A 256      18.067 -67.086 -25.390  1.00  0.99           H  
ATOM   4032 1HD2 LEU A 256      17.519 -68.129 -28.214  1.00  0.99           H  
ATOM   4033 2HD2 LEU A 256      18.919 -67.138 -27.746  1.00  0.99           H  
ATOM   4034 3HD2 LEU A 256      19.166 -68.705 -28.558  1.00  0.99           H  
ATOM   4035  N   PRO A 257      23.274 -68.671 -26.501  1.00  1.03           N  
ATOM   4036  CA  PRO A 257      24.523 -68.436 -25.810  1.00  1.03           C  
ATOM   4037  C   PRO A 257      24.163 -68.163 -24.360  1.00  1.03           C  
ATOM   4038  O   PRO A 257      23.078 -67.629 -24.097  1.00  1.03           O  
ATOM   4039  CB  PRO A 257      25.075 -67.189 -26.502  1.00  1.03           C  
ATOM   4040  CG  PRO A 257      24.404 -67.180 -27.860  1.00  1.03           C  
ATOM   4041  CD  PRO A 257      23.025 -67.776 -27.639  1.00  1.03           C  
ATOM   4042  HA  PRO A 257      25.192 -69.306 -25.911  1.00  1.03           H  
ATOM   4043 1HB  PRO A 257      24.876 -66.300 -25.893  1.00  1.03           H  
ATOM   4044 2HB  PRO A 257      26.172 -67.269 -26.591  1.00  1.03           H  
ATOM   4045 1HG  PRO A 257      24.357 -66.153 -28.231  1.00  1.03           H  
ATOM   4046 2HG  PRO A 257      25.010 -67.739 -28.572  1.00  1.03           H  
ATOM   4047 1HD  PRO A 257      22.281 -67.019 -27.384  1.00  1.03           H  
ATOM   4048 2HD  PRO A 257      22.765 -68.320 -28.548  1.00  1.03           H  
ATOM   4049  N   SER A 258      25.049 -68.471 -23.417  1.00  1.07           N  
ATOM   4050  CA  SER A 258      24.740 -68.202 -22.006  1.00  1.07           C  
ATOM   4051  C   SER A 258      24.734 -66.719 -21.643  1.00  1.07           C  
ATOM   4052  O   SER A 258      25.632 -66.233 -20.958  1.00  1.07           O  
ATOM   4053  CB  SER A 258      25.757 -68.874 -21.104  1.00  1.07           C  
ATOM   4054  OG  SER A 258      25.716 -70.262 -21.192  1.00  1.07           O  
ATOM   4055  H   SER A 258      25.919 -68.953 -23.654  1.00  1.07           H  
ATOM   4056  HA  SER A 258      23.747 -68.592 -21.796  1.00  1.07           H  
ATOM   4057 1HB  SER A 258      26.753 -68.530 -21.379  1.00  1.07           H  
ATOM   4058 2HB  SER A 258      25.583 -68.571 -20.075  1.00  1.07           H  
ATOM   4059  HG  SER A 258      26.481 -70.571 -20.708  1.00  1.07           H  
ATOM   4060  N   TRP A 259      23.709 -66.008 -22.101  1.00  1.12           N  
ATOM   4061  CA  TRP A 259      23.586 -64.580 -21.857  1.00  1.12           C  
ATOM   4062  C   TRP A 259      23.188 -64.366 -20.409  1.00  1.12           C  
ATOM   4063  O   TRP A 259      22.275 -65.033 -19.914  1.00  1.12           O  
ATOM   4064  CB  TRP A 259      22.503 -63.955 -22.755  1.00  1.12           C  
ATOM   4065  CG  TRP A 259      22.838 -63.935 -24.210  1.00  1.12           C  
ATOM   4066  CD1 TRP A 259      22.349 -64.773 -25.158  1.00  1.12           C  
ATOM   4067  CD2 TRP A 259      23.735 -63.041 -24.899  1.00  1.12           C  
ATOM   4068  NE1 TRP A 259      22.884 -64.463 -26.375  1.00  1.12           N  
ATOM   4069  CE2 TRP A 259      23.735 -63.421 -26.240  1.00  1.12           C  
ATOM   4070  CE3 TRP A 259      24.530 -61.968 -24.494  1.00  1.12           C  
ATOM   4071  CZ2 TRP A 259      24.498 -62.771 -27.189  1.00  1.12           C  
ATOM   4072  CZ3 TRP A 259      25.295 -61.310 -25.449  1.00  1.12           C  
ATOM   4073  CH2 TRP A 259      25.278 -61.706 -26.763  1.00  1.12           C  
ATOM   4074  H   TRP A 259      23.031 -66.499 -22.675  1.00  1.12           H  
ATOM   4075  HA  TRP A 259      24.547 -64.098 -22.043  1.00  1.12           H  
ATOM   4076 1HB  TRP A 259      21.571 -64.510 -22.630  1.00  1.12           H  
ATOM   4077 2HB  TRP A 259      22.314 -62.932 -22.436  1.00  1.12           H  
ATOM   4078  HD1 TRP A 259      21.638 -65.580 -24.975  1.00  1.12           H  
ATOM   4079  HE1 TRP A 259      22.691 -64.933 -27.240  1.00  1.12           H  
ATOM   4080  HE3 TRP A 259      24.549 -61.654 -23.452  1.00  1.12           H  
ATOM   4081  HZ2 TRP A 259      24.500 -63.067 -28.241  1.00  1.12           H  
ATOM   4082  HZ3 TRP A 259      25.915 -60.473 -25.129  1.00  1.12           H  
ATOM   4083  HH2 TRP A 259      25.893 -61.175 -27.494  1.00  1.12           H  
ATOM   4084  N   ASN A 260      23.851 -63.416 -19.752  1.00  1.17           N  
ATOM   4085  CA  ASN A 260      23.600 -63.041 -18.357  1.00  1.17           C  
ATOM   4086  C   ASN A 260      22.209 -63.401 -17.773  1.00  1.17           C  
ATOM   4087  O   ASN A 260      22.142 -64.330 -16.967  1.00  1.17           O  
ATOM   4088  CB  ASN A 260      23.994 -61.586 -18.115  1.00  1.17           C  
ATOM   4089  CG  ASN A 260      25.479 -61.403 -18.041  1.00  1.17           C  
ATOM   4090  OD1 ASN A 260      26.230 -62.360 -17.823  1.00  1.17           O  
ATOM   4091  ND2 ASN A 260      25.923 -60.186 -18.221  1.00  1.17           N  
ATOM   4092  H   ASN A 260      24.591 -62.934 -20.247  1.00  1.17           H  
ATOM   4093  HA  ASN A 260      24.306 -63.618 -17.757  1.00  1.17           H  
ATOM   4094 1HB  ASN A 260      23.669 -60.958 -18.931  1.00  1.17           H  
ATOM   4095 2HB  ASN A 260      23.536 -61.216 -17.196  1.00  1.17           H  
ATOM   4096 1HD2 ASN A 260      26.906 -60.001 -18.183  1.00  1.17           H  
ATOM   4097 2HD2 ASN A 260      25.281 -59.441 -18.394  1.00  1.17           H  
ATOM   4098  N   PRO A 261      21.092 -62.723 -18.151  1.00  1.22           N  
ATOM   4099  CA  PRO A 261      19.758 -62.893 -17.581  1.00  1.22           C  
ATOM   4100  C   PRO A 261      19.154 -64.278 -17.766  1.00  1.22           C  
ATOM   4101  O   PRO A 261      18.217 -64.644 -17.054  1.00  1.22           O  
ATOM   4102  CB  PRO A 261      18.935 -61.858 -18.343  1.00  1.22           C  
ATOM   4103  CG  PRO A 261      19.673 -61.628 -19.628  1.00  1.22           C  
ATOM   4104  CD  PRO A 261      21.116 -61.727 -19.257  1.00  1.22           C  
ATOM   4105  HA  PRO A 261      19.796 -62.635 -16.515  1.00  1.22           H  
ATOM   4106 1HB  PRO A 261      17.928 -62.251 -18.516  1.00  1.22           H  
ATOM   4107 2HB  PRO A 261      18.821 -60.945 -17.742  1.00  1.22           H  
ATOM   4108 1HG  PRO A 261      19.372 -62.382 -20.368  1.00  1.22           H  
ATOM   4109 2HG  PRO A 261      19.401 -60.649 -20.048  1.00  1.22           H  
ATOM   4110 1HD  PRO A 261      21.672 -62.059 -20.121  1.00  1.22           H  
ATOM   4111 2HD  PRO A 261      21.436 -60.747 -18.892  1.00  1.22           H  
ATOM   4112  N   VAL A 262      19.662 -65.044 -18.725  1.00  1.29           N  
ATOM   4113  CA  VAL A 262      19.135 -66.372 -18.947  1.00  1.29           C  
ATOM   4114  C   VAL A 262      19.913 -67.298 -18.043  1.00  1.29           C  
ATOM   4115  O   VAL A 262      19.349 -68.112 -17.338  1.00  1.29           O  
ATOM   4116  CB  VAL A 262      19.287 -66.817 -20.406  1.00  1.29           C  
ATOM   4117  CG1 VAL A 262      18.783 -68.248 -20.555  1.00  1.29           C  
ATOM   4118  CG2 VAL A 262      18.546 -65.842 -21.310  1.00  1.29           C  
ATOM   4119  H   VAL A 262      20.459 -64.742 -19.277  1.00  1.29           H  
ATOM   4120  HA  VAL A 262      18.081 -66.400 -18.668  1.00  1.29           H  
ATOM   4121  HB  VAL A 262      20.349 -66.818 -20.670  1.00  1.29           H  
ATOM   4122 1HG1 VAL A 262      18.917 -68.575 -21.587  1.00  1.29           H  
ATOM   4123 2HG1 VAL A 262      19.354 -68.892 -19.891  1.00  1.29           H  
ATOM   4124 3HG1 VAL A 262      17.726 -68.296 -20.287  1.00  1.29           H  
ATOM   4125 1HG2 VAL A 262      18.665 -66.148 -22.349  1.00  1.29           H  
ATOM   4126 2HG2 VAL A 262      17.499 -65.828 -21.051  1.00  1.29           H  
ATOM   4127 3HG2 VAL A 262      18.963 -64.846 -21.169  1.00  1.29           H  
ATOM   4128  N   ALA A 263      21.234 -67.158 -18.044  1.00  1.39           N  
ATOM   4129  CA  ALA A 263      22.092 -67.990 -17.202  1.00  1.39           C  
ATOM   4130  C   ALA A 263      21.748 -67.801 -15.711  1.00  1.39           C  
ATOM   4131  O   ALA A 263      21.775 -68.747 -14.911  1.00  1.39           O  
ATOM   4132  CB  ALA A 263      23.544 -67.640 -17.462  1.00  1.39           C  
ATOM   4133  H   ALA A 263      21.652 -66.442 -18.638  1.00  1.39           H  
ATOM   4134  HA  ALA A 263      21.918 -69.033 -17.462  1.00  1.39           H  
ATOM   4135 1HB  ALA A 263      24.188 -68.270 -16.854  1.00  1.39           H  
ATOM   4136 2HB  ALA A 263      23.768 -67.794 -18.518  1.00  1.39           H  
ATOM   4137 3HB  ALA A 263      23.713 -66.590 -17.207  1.00  1.39           H  
ATOM   4138  N   ALA A 264      21.351 -66.572 -15.379  1.00  1.51           N  
ATOM   4139  CA  ALA A 264      21.001 -66.093 -14.047  1.00  1.51           C  
ATOM   4140  C   ALA A 264      19.855 -66.846 -13.382  1.00  1.51           C  
ATOM   4141  O   ALA A 264      19.670 -66.728 -12.171  1.00  1.51           O  
ATOM   4142  CB  ALA A 264      20.616 -64.630 -14.124  1.00  1.51           C  
ATOM   4143  H   ALA A 264      21.363 -65.866 -16.115  1.00  1.51           H  
ATOM   4144  HA  ALA A 264      21.884 -66.201 -13.417  1.00  1.51           H  
ATOM   4145 1HB  ALA A 264      20.397 -64.258 -13.125  1.00  1.51           H  
ATOM   4146 2HB  ALA A 264      21.434 -64.059 -14.553  1.00  1.51           H  
ATOM   4147 3HB  ALA A 264      19.733 -64.531 -14.752  1.00  1.51           H  
ATOM   4148  N   ILE A 265      19.059 -67.587 -14.146  1.00  1.62           N  
ATOM   4149  CA  ILE A 265      17.914 -68.288 -13.576  1.00  1.62           C  
ATOM   4150  C   ILE A 265      18.330 -69.390 -12.595  1.00  1.62           C  
ATOM   4151  O   ILE A 265      17.537 -69.796 -11.740  1.00  1.62           O  
ATOM   4152  CB  ILE A 265      17.100 -68.895 -14.722  1.00  1.62           C  
ATOM   4153  CG1 ILE A 265      17.985 -70.017 -15.414  1.00  1.62           C  
ATOM   4154  CG2 ILE A 265      16.686 -67.733 -15.647  1.00  1.62           C  
ATOM   4155  CD1 ILE A 265      17.363 -70.787 -16.545  1.00  1.62           C  
ATOM   4156  H   ILE A 265      19.248 -67.679 -15.148  1.00  1.62           H  
ATOM   4157  HA  ILE A 265      17.295 -67.564 -13.046  1.00  1.62           H  
ATOM   4158  HB  ILE A 265      16.204 -69.392 -14.336  1.00  1.62           H  
ATOM   4159 1HG1 ILE A 265      18.912 -69.602 -15.710  1.00  1.62           H  
ATOM   4160 2HG1 ILE A 265      18.187 -70.769 -14.665  1.00  1.62           H  
ATOM   4161 1HG2 ILE A 265      16.124 -68.085 -16.458  1.00  1.62           H  
ATOM   4162 2HG2 ILE A 265      16.084 -67.028 -15.072  1.00  1.62           H  
ATOM   4163 3HG2 ILE A 265      17.561 -67.222 -16.017  1.00  1.62           H  
ATOM   4164 1HD1 ILE A 265      18.060 -71.550 -16.882  1.00  1.62           H  
ATOM   4165 2HD1 ILE A 265      16.447 -71.263 -16.202  1.00  1.62           H  
ATOM   4166 3HD1 ILE A 265      17.161 -70.110 -17.357  1.00  1.62           H  
ATOM   4167  N   GLY A 266      19.574 -69.880 -12.671  1.00  1.70           N  
ATOM   4168  CA  GLY A 266      19.945 -70.934 -11.737  1.00  1.70           C  
ATOM   4169  C   GLY A 266      19.028 -72.134 -11.953  1.00  1.70           C  
ATOM   4170  O   GLY A 266      19.029 -72.745 -13.021  1.00  1.70           O  
ATOM   4171  H   GLY A 266      20.238 -69.519 -13.363  1.00  1.70           H  
ATOM   4172 1HA  GLY A 266      20.984 -71.221 -11.898  1.00  1.70           H  
ATOM   4173 2HA  GLY A 266      19.857 -70.570 -10.714  1.00  1.70           H  
ATOM   4174  N   LYS A 267      18.284 -72.509 -10.912  1.00  1.69           N  
ATOM   4175  CA  LYS A 267      17.370 -73.647 -10.989  1.00  1.69           C  
ATOM   4176  C   LYS A 267      15.945 -73.270 -11.401  1.00  1.69           C  
ATOM   4177  O   LYS A 267      15.062 -74.129 -11.423  1.00  1.69           O  
ATOM   4178  CB  LYS A 267      17.349 -74.428  -9.680  1.00  1.69           C  
ATOM   4179  CG  LYS A 267      18.670 -75.081  -9.342  1.00  1.69           C  
ATOM   4180  CD  LYS A 267      18.987 -76.114 -10.417  1.00  1.69           C  
ATOM   4181  CE  LYS A 267      20.204 -76.949 -10.107  1.00  1.69           C  
ATOM   4182  NZ  LYS A 267      20.478 -77.902 -11.221  1.00  1.69           N  
ATOM   4183  H   LYS A 267      18.330 -71.969 -10.060  1.00  1.69           H  
ATOM   4184  HA  LYS A 267      17.747 -74.322 -11.758  1.00  1.69           H  
ATOM   4185 1HB  LYS A 267      17.076 -73.761  -8.863  1.00  1.69           H  
ATOM   4186 2HB  LYS A 267      16.591 -75.211  -9.737  1.00  1.69           H  
ATOM   4187 1HG  LYS A 267      19.461 -74.333  -9.309  1.00  1.69           H  
ATOM   4188 2HG  LYS A 267      18.607 -75.574  -8.372  1.00  1.69           H  
ATOM   4189 1HD  LYS A 267      18.132 -76.788 -10.538  1.00  1.69           H  
ATOM   4190 2HD  LYS A 267      19.151 -75.604 -11.368  1.00  1.69           H  
ATOM   4191 1HE  LYS A 267      21.070 -76.306  -9.962  1.00  1.69           H  
ATOM   4192 2HE  LYS A 267      20.025 -77.517  -9.195  1.00  1.69           H  
ATOM   4193 1HZ  LYS A 267      21.281 -78.469 -11.005  1.00  1.69           H  
ATOM   4194 2HZ  LYS A 267      19.645 -78.508 -11.351  1.00  1.69           H  
ATOM   4195 3HZ  LYS A 267      20.644 -77.387 -12.072  1.00  1.69           H  
ATOM   4196  N   GLY A 268      15.691 -71.992 -11.680  1.00  1.60           N  
ATOM   4197  CA  GLY A 268      14.356 -71.616 -12.124  1.00  1.60           C  
ATOM   4198  C   GLY A 268      14.159 -72.260 -13.487  1.00  1.60           C  
ATOM   4199  O   GLY A 268      15.119 -72.418 -14.241  1.00  1.60           O  
ATOM   4200  H   GLY A 268      16.425 -71.286 -11.637  1.00  1.60           H  
ATOM   4201 1HA  GLY A 268      13.605 -71.971 -11.420  1.00  1.60           H  
ATOM   4202 2HA  GLY A 268      14.270 -70.529 -12.201  1.00  1.60           H  
ATOM   4203  N   GLY A 269      12.937 -72.652 -13.812  1.00  1.46           N  
ATOM   4204  CA  GLY A 269      12.725 -73.270 -15.113  1.00  1.46           C  
ATOM   4205  C   GLY A 269      12.456 -72.227 -16.161  1.00  1.46           C  
ATOM   4206  O   GLY A 269      11.750 -71.262 -15.890  1.00  1.46           O  
ATOM   4207  H   GLY A 269      12.173 -72.526 -13.167  1.00  1.46           H  
ATOM   4208 1HA  GLY A 269      13.595 -73.868 -15.388  1.00  1.46           H  
ATOM   4209 2HA  GLY A 269      11.879 -73.941 -15.050  1.00  1.46           H  
ATOM   4210  N   VAL A 270      12.983 -72.432 -17.354  1.00  1.31           N  
ATOM   4211  CA  VAL A 270      12.788 -71.494 -18.443  1.00  1.31           C  
ATOM   4212  C   VAL A 270      12.254 -72.086 -19.716  1.00  1.31           C  
ATOM   4213  O   VAL A 270      12.694 -73.144 -20.152  1.00  1.31           O  
ATOM   4214  CB  VAL A 270      14.082 -70.730 -18.754  1.00  1.31           C  
ATOM   4215  CG1 VAL A 270      13.936 -69.923 -19.980  1.00  1.31           C  
ATOM   4216  CG2 VAL A 270      14.349 -69.752 -17.719  1.00  1.31           C  
ATOM   4217  H   VAL A 270      13.548 -73.256 -17.504  1.00  1.31           H  
ATOM   4218  HA  VAL A 270      12.069 -70.772 -18.096  1.00  1.31           H  
ATOM   4219  HB  VAL A 270      14.897 -71.424 -18.844  1.00  1.31           H  
ATOM   4220 1HG1 VAL A 270      14.871 -69.401 -20.131  1.00  1.31           H  
ATOM   4221 2HG1 VAL A 270      13.732 -70.566 -20.826  1.00  1.31           H  
ATOM   4222 3HG1 VAL A 270      13.132 -69.212 -19.872  1.00  1.31           H  
ATOM   4223 1HG2 VAL A 270      15.236 -69.232 -18.009  1.00  1.31           H  
ATOM   4224 2HG2 VAL A 270      13.535 -69.063 -17.679  1.00  1.31           H  
ATOM   4225 3HG2 VAL A 270      14.475 -70.224 -16.750  1.00  1.31           H  
ATOM   4226  N   ALA A 271      11.293 -71.383 -20.297  1.00  1.20           N  
ATOM   4227  CA  ALA A 271      10.718 -71.765 -21.574  1.00  1.20           C  
ATOM   4228  C   ALA A 271      10.875 -70.615 -22.541  1.00  1.20           C  
ATOM   4229  O   ALA A 271      10.869 -69.447 -22.140  1.00  1.20           O  
ATOM   4230  CB  ALA A 271       9.256 -72.146 -21.421  1.00  1.20           C  
ATOM   4231  H   ALA A 271      10.994 -70.522 -19.834  1.00  1.20           H  
ATOM   4232  HA  ALA A 271      11.278 -72.604 -21.976  1.00  1.20           H  
ATOM   4233 1HB  ALA A 271       8.851 -72.430 -22.395  1.00  1.20           H  
ATOM   4234 2HB  ALA A 271       9.178 -72.987 -20.737  1.00  1.20           H  
ATOM   4235 3HB  ALA A 271       8.696 -71.298 -21.028  1.00  1.20           H  
ATOM   4236  N   VAL A 272      11.013 -70.934 -23.820  1.00  1.15           N  
ATOM   4237  CA  VAL A 272      11.121 -69.893 -24.816  1.00  1.15           C  
ATOM   4238  C   VAL A 272       9.962 -69.949 -25.776  1.00  1.15           C  
ATOM   4239  O   VAL A 272       9.710 -70.979 -26.403  1.00  1.15           O  
ATOM   4240  CB  VAL A 272      12.429 -70.044 -25.584  1.00  1.15           C  
ATOM   4241  CG1 VAL A 272      12.566 -68.946 -26.646  1.00  1.15           C  
ATOM   4242  CG2 VAL A 272      13.527 -70.024 -24.606  1.00  1.15           C  
ATOM   4243  H   VAL A 272      11.063 -71.911 -24.104  1.00  1.15           H  
ATOM   4244  HA  VAL A 272      11.115 -68.930 -24.321  1.00  1.15           H  
ATOM   4245  HB  VAL A 272      12.437 -70.988 -26.093  1.00  1.15           H  
ATOM   4246 1HG1 VAL A 272      13.500 -69.069 -27.188  1.00  1.15           H  
ATOM   4247 2HG1 VAL A 272      11.733 -69.008 -27.347  1.00  1.15           H  
ATOM   4248 3HG1 VAL A 272      12.556 -67.969 -26.160  1.00  1.15           H  
ATOM   4249 1HG2 VAL A 272      14.473 -70.141 -25.106  1.00  1.15           H  
ATOM   4250 2HG2 VAL A 272      13.508 -69.104 -24.084  1.00  1.15           H  
ATOM   4251 3HG2 VAL A 272      13.382 -70.831 -23.907  1.00  1.15           H  
ATOM   4252  N   SER A 273       9.249 -68.849 -25.875  1.00  1.19           N  
ATOM   4253  CA  SER A 273       8.131 -68.810 -26.780  1.00  1.19           C  
ATOM   4254  C   SER A 273       8.518 -68.052 -28.035  1.00  1.19           C  
ATOM   4255  O   SER A 273       9.412 -67.205 -27.984  1.00  1.19           O  
ATOM   4256  CB  SER A 273       6.923 -68.208 -26.087  1.00  1.19           C  
ATOM   4257  OG  SER A 273       7.169 -66.881 -25.668  1.00  1.19           O  
ATOM   4258  H   SER A 273       9.512 -68.028 -25.330  1.00  1.19           H  
ATOM   4259  HA  SER A 273       7.898 -69.823 -27.036  1.00  1.19           H  
ATOM   4260 1HB  SER A 273       6.067 -68.228 -26.770  1.00  1.19           H  
ATOM   4261 2HB  SER A 273       6.666 -68.819 -25.226  1.00  1.19           H  
ATOM   4262  HG  SER A 273       7.966 -66.934 -25.102  1.00  1.19           H  
ATOM   4263  N   PHE A 274       7.800 -68.241 -29.140  1.00  1.30           N  
ATOM   4264  CA  PHE A 274       8.157 -67.368 -30.262  1.00  1.30           C  
ATOM   4265  C   PHE A 274       6.992 -66.826 -31.060  1.00  1.30           C  
ATOM   4266  O   PHE A 274       5.907 -67.417 -31.158  1.00  1.30           O  
ATOM   4267  CB  PHE A 274       9.143 -68.075 -31.198  1.00  1.30           C  
ATOM   4268  CG  PHE A 274       8.650 -69.277 -31.922  1.00  1.30           C  
ATOM   4269  CD1 PHE A 274       8.121 -69.163 -33.195  1.00  1.30           C  
ATOM   4270  CD2 PHE A 274       8.735 -70.529 -31.343  1.00  1.30           C  
ATOM   4271  CE1 PHE A 274       7.694 -70.281 -33.882  1.00  1.30           C  
ATOM   4272  CE2 PHE A 274       8.301 -71.651 -32.024  1.00  1.30           C  
ATOM   4273  CZ  PHE A 274       7.784 -71.527 -33.294  1.00  1.30           C  
ATOM   4274  H   PHE A 274       7.105 -68.987 -29.173  1.00  1.30           H  
ATOM   4275  HA  PHE A 274       8.674 -66.496 -29.863  1.00  1.30           H  
ATOM   4276 1HB  PHE A 274       9.512 -67.357 -31.936  1.00  1.30           H  
ATOM   4277 2HB  PHE A 274       9.990 -68.390 -30.605  1.00  1.30           H  
ATOM   4278  HD1 PHE A 274       8.054 -68.172 -33.661  1.00  1.30           H  
ATOM   4279  HD2 PHE A 274       9.148 -70.619 -30.341  1.00  1.30           H  
ATOM   4280  HE1 PHE A 274       7.284 -70.177 -34.888  1.00  1.30           H  
ATOM   4281  HE2 PHE A 274       8.367 -72.632 -31.561  1.00  1.30           H  
ATOM   4282  HZ  PHE A 274       7.445 -72.410 -33.832  1.00  1.30           H  
ATOM   4283  N   ARG A 275       7.247 -65.633 -31.609  1.00  1.47           N  
ATOM   4284  CA  ARG A 275       6.256 -64.851 -32.335  1.00  1.47           C  
ATOM   4285  C   ARG A 275       6.788 -64.273 -33.625  1.00  1.47           C  
ATOM   4286  O   ARG A 275       7.951 -63.895 -33.723  1.00  1.47           O  
ATOM   4287  CB  ARG A 275       5.779 -63.721 -31.431  1.00  1.47           C  
ATOM   4288  CG  ARG A 275       5.105 -64.244 -30.201  1.00  1.47           C  
ATOM   4289  CD  ARG A 275       4.785 -63.287 -29.214  1.00  1.47           C  
ATOM   4290  NE  ARG A 275       4.246 -63.970 -28.053  1.00  1.47           N  
ATOM   4291  CZ  ARG A 275       5.057 -64.656 -27.230  1.00  1.47           C  
ATOM   4292  NH1 ARG A 275       6.325 -64.712 -27.465  1.00  1.47           N  
ATOM   4293  NH2 ARG A 275       4.634 -65.313 -26.204  1.00  1.47           N  
ATOM   4294  H   ARG A 275       8.181 -65.239 -31.469  1.00  1.47           H  
ATOM   4295  HA  ARG A 275       5.414 -65.501 -32.570  1.00  1.47           H  
ATOM   4296 1HB  ARG A 275       6.627 -63.108 -31.120  1.00  1.47           H  
ATOM   4297 2HB  ARG A 275       5.077 -63.078 -31.964  1.00  1.47           H  
ATOM   4298 1HG  ARG A 275       4.182 -64.691 -30.517  1.00  1.47           H  
ATOM   4299 2HG  ARG A 275       5.720 -64.969 -29.701  1.00  1.47           H  
ATOM   4300 1HD  ARG A 275       5.694 -62.799 -28.942  1.00  1.47           H  
ATOM   4301 2HD  ARG A 275       4.047 -62.574 -29.582  1.00  1.47           H  
ATOM   4302  HE  ARG A 275       3.227 -63.973 -27.857  1.00  1.47           H  
ATOM   4303 1HH1 ARG A 275       6.728 -64.234 -28.255  1.00  1.47           H  
ATOM   4304 2HH1 ARG A 275       6.886 -65.275 -26.835  1.00  1.47           H  
ATOM   4305 1HH2 ARG A 275       3.655 -65.322 -25.964  1.00  1.47           H  
ATOM   4306 2HH2 ARG A 275       5.338 -65.843 -25.680  1.00  1.47           H  
ATOM   4307  N   ASP A 276       5.898 -64.105 -34.588  1.00  1.64           N  
ATOM   4308  CA  ASP A 276       6.231 -63.511 -35.879  1.00  1.64           C  
ATOM   4309  C   ASP A 276       5.782 -62.045 -35.958  1.00  1.64           C  
ATOM   4310  O   ASP A 276       5.584 -61.506 -37.047  1.00  1.64           O  
ATOM   4311  CB  ASP A 276       5.571 -64.325 -36.985  1.00  1.64           C  
ATOM   4312  CG  ASP A 276       6.117 -65.760 -37.061  1.00  1.64           C  
ATOM   4313  OD1 ASP A 276       7.307 -65.930 -36.955  1.00  1.64           O  
ATOM   4314  OD2 ASP A 276       5.330 -66.672 -37.185  1.00  1.64           O  
ATOM   4315  H   ASP A 276       4.950 -64.424 -34.440  1.00  1.64           H  
ATOM   4316  HA  ASP A 276       7.308 -63.550 -36.018  1.00  1.64           H  
ATOM   4317 1HB  ASP A 276       4.494 -64.363 -36.818  1.00  1.64           H  
ATOM   4318 2HB  ASP A 276       5.738 -63.836 -37.944  1.00  1.64           H  
ATOM   4319  N   ASP A 277       5.576 -61.430 -34.788  1.00  1.79           N  
ATOM   4320  CA  ASP A 277       5.090 -60.054 -34.679  1.00  1.79           C  
ATOM   4321  C   ASP A 277       5.676 -59.302 -33.470  1.00  1.79           C  
ATOM   4322  O   ASP A 277       5.460 -59.665 -32.305  1.00  1.79           O  
ATOM   4323  CB  ASP A 277       3.551 -60.026 -34.662  1.00  1.79           C  
ATOM   4324  CG  ASP A 277       2.931 -58.592 -34.731  1.00  1.79           C  
ATOM   4325  OD1 ASP A 277       3.594 -57.640 -34.355  1.00  1.79           O  
ATOM   4326  OD2 ASP A 277       1.790 -58.455 -35.183  1.00  1.79           O  
ATOM   4327  H   ASP A 277       5.784 -61.942 -33.947  1.00  1.79           H  
ATOM   4328  HA  ASP A 277       5.408 -59.520 -35.576  1.00  1.79           H  
ATOM   4329 1HB  ASP A 277       3.173 -60.606 -35.508  1.00  1.79           H  
ATOM   4330 2HB  ASP A 277       3.194 -60.510 -33.752  1.00  1.79           H  
ATOM   4331  N   ARG A 278       6.401 -58.224 -33.784  1.00  1.89           N  
ATOM   4332  CA  ARG A 278       7.115 -57.363 -32.839  1.00  1.89           C  
ATOM   4333  C   ARG A 278       6.259 -56.744 -31.738  1.00  1.89           C  
ATOM   4334  O   ARG A 278       6.801 -56.295 -30.725  1.00  1.89           O  
ATOM   4335  CB  ARG A 278       7.798 -56.219 -33.567  1.00  1.89           C  
ATOM   4336  CG  ARG A 278       6.855 -55.217 -34.241  1.00  1.89           C  
ATOM   4337  CD  ARG A 278       7.602 -54.122 -34.929  1.00  1.89           C  
ATOM   4338  NE  ARG A 278       6.726 -53.248 -35.680  1.00  1.89           N  
ATOM   4339  CZ  ARG A 278       7.066 -52.029 -36.161  1.00  1.89           C  
ATOM   4340  NH1 ARG A 278       8.260 -51.506 -35.933  1.00  1.89           N  
ATOM   4341  NH2 ARG A 278       6.184 -51.345 -36.873  1.00  1.89           N  
ATOM   4342  H   ARG A 278       6.477 -57.999 -34.767  1.00  1.89           H  
ATOM   4343  HA  ARG A 278       7.883 -57.970 -32.370  1.00  1.89           H  
ATOM   4344 1HB  ARG A 278       8.436 -55.672 -32.878  1.00  1.89           H  
ATOM   4345 2HB  ARG A 278       8.431 -56.632 -34.340  1.00  1.89           H  
ATOM   4346 1HG  ARG A 278       6.235 -55.737 -34.973  1.00  1.89           H  
ATOM   4347 2HG  ARG A 278       6.214 -54.760 -33.488  1.00  1.89           H  
ATOM   4348 1HD  ARG A 278       8.111 -53.521 -34.187  1.00  1.89           H  
ATOM   4349 2HD  ARG A 278       8.330 -54.546 -35.615  1.00  1.89           H  
ATOM   4350  HE  ARG A 278       5.801 -53.591 -35.890  1.00  1.89           H  
ATOM   4351 1HH1 ARG A 278       8.972 -51.999 -35.364  1.00  1.89           H  
ATOM   4352 2HH1 ARG A 278       8.484 -50.597 -36.305  1.00  1.89           H  
ATOM   4353 1HH2 ARG A 278       5.271 -51.735 -37.057  1.00  1.89           H  
ATOM   4354 2HH2 ARG A 278       6.428 -50.437 -37.240  1.00  1.89           H  
ATOM   4355  N   LYS A 279       4.929 -56.757 -31.894  1.00  1.95           N  
ATOM   4356  CA  LYS A 279       4.012 -56.185 -30.898  1.00  1.95           C  
ATOM   4357  C   LYS A 279       4.215 -56.769 -29.503  1.00  1.95           C  
ATOM   4358  O   LYS A 279       3.838 -56.149 -28.507  1.00  1.95           O  
ATOM   4359  CB  LYS A 279       2.562 -56.431 -31.296  1.00  1.95           C  
ATOM   4360  CG  LYS A 279       2.060 -55.618 -32.459  1.00  1.95           C  
ATOM   4361  CD  LYS A 279       0.641 -56.032 -32.803  1.00  1.95           C  
ATOM   4362  CE  LYS A 279       0.163 -55.373 -34.067  1.00  1.95           C  
ATOM   4363  NZ  LYS A 279       1.047 -55.752 -35.205  1.00  1.95           N  
ATOM   4364  H   LYS A 279       4.532 -57.159 -32.756  1.00  1.95           H  
ATOM   4365  HA  LYS A 279       4.193 -55.111 -30.844  1.00  1.95           H  
ATOM   4366 1HB  LYS A 279       2.448 -57.482 -31.573  1.00  1.95           H  
ATOM   4367 2HB  LYS A 279       1.913 -56.244 -30.444  1.00  1.95           H  
ATOM   4368 1HG  LYS A 279       2.063 -54.564 -32.192  1.00  1.95           H  
ATOM   4369 2HG  LYS A 279       2.700 -55.752 -33.320  1.00  1.95           H  
ATOM   4370 1HD  LYS A 279       0.620 -57.116 -32.953  1.00  1.95           H  
ATOM   4371 2HD  LYS A 279      -0.030 -55.778 -31.985  1.00  1.95           H  
ATOM   4372 1HE  LYS A 279      -0.847 -55.717 -34.279  1.00  1.95           H  
ATOM   4373 2HE  LYS A 279       0.156 -54.291 -33.959  1.00  1.95           H  
ATOM   4374 1HZ  LYS A 279       0.724 -55.342 -36.059  1.00  1.95           H  
ATOM   4375 2HZ  LYS A 279       1.987 -55.436 -35.013  1.00  1.95           H  
ATOM   4376 3HZ  LYS A 279       1.077 -56.783 -35.303  1.00  1.95           H  
ATOM   4377  N   VAL A 280       4.795 -57.967 -29.416  1.00  1.99           N  
ATOM   4378  CA  VAL A 280       5.054 -58.592 -28.126  1.00  1.99           C  
ATOM   4379  C   VAL A 280       5.935 -57.730 -27.216  1.00  1.99           C  
ATOM   4380  O   VAL A 280       5.867 -57.841 -25.999  1.00  1.99           O  
ATOM   4381  CB  VAL A 280       5.699 -59.969 -28.325  1.00  1.99           C  
ATOM   4382  CG1 VAL A 280       7.100 -59.846 -28.873  1.00  1.99           C  
ATOM   4383  CG2 VAL A 280       5.745 -60.687 -26.998  1.00  1.99           C  
ATOM   4384  H   VAL A 280       5.075 -58.444 -30.278  1.00  1.99           H  
ATOM   4385  HA  VAL A 280       4.093 -58.737 -27.628  1.00  1.99           H  
ATOM   4386  HB  VAL A 280       5.115 -60.513 -29.044  1.00  1.99           H  
ATOM   4387 1HG1 VAL A 280       7.523 -60.838 -29.025  1.00  1.99           H  
ATOM   4388 2HG1 VAL A 280       7.043 -59.320 -29.825  1.00  1.99           H  
ATOM   4389 3HG1 VAL A 280       7.733 -59.297 -28.185  1.00  1.99           H  
ATOM   4390 1HG2 VAL A 280       6.186 -61.657 -27.106  1.00  1.99           H  
ATOM   4391 2HG2 VAL A 280       6.353 -60.097 -26.322  1.00  1.99           H  
ATOM   4392 3HG2 VAL A 280       4.738 -60.793 -26.609  1.00  1.99           H  
ATOM   4393  N   LEU A 281       6.782 -56.885 -27.789  1.00  2.06           N  
ATOM   4394  CA  LEU A 281       7.637 -56.061 -26.959  1.00  2.06           C  
ATOM   4395  C   LEU A 281       7.454 -54.586 -27.300  1.00  2.06           C  
ATOM   4396  O   LEU A 281       7.991 -54.130 -28.301  1.00  2.06           O  
ATOM   4397  CB  LEU A 281       9.111 -56.432 -27.122  1.00  2.06           C  
ATOM   4398  CG  LEU A 281      10.046 -55.580 -26.255  1.00  2.06           C  
ATOM   4399  CD1 LEU A 281       9.685 -55.789 -24.789  1.00  2.06           C  
ATOM   4400  CD2 LEU A 281      11.487 -55.938 -26.504  1.00  2.06           C  
ATOM   4401  H   LEU A 281       6.801 -56.790 -28.806  1.00  2.06           H  
ATOM   4402  HA  LEU A 281       7.392 -56.242 -25.922  1.00  2.06           H  
ATOM   4403 1HB  LEU A 281       9.246 -57.479 -26.851  1.00  2.06           H  
ATOM   4404 2HB  LEU A 281       9.396 -56.298 -28.168  1.00  2.06           H  
ATOM   4405  HG  LEU A 281       9.898 -54.535 -26.497  1.00  2.06           H  
ATOM   4406 1HD1 LEU A 281      10.327 -55.170 -24.167  1.00  2.06           H  
ATOM   4407 2HD1 LEU A 281       8.658 -55.513 -24.623  1.00  2.06           H  
ATOM   4408 3HD1 LEU A 281       9.819 -56.835 -24.528  1.00  2.06           H  
ATOM   4409 1HD2 LEU A 281      12.100 -55.309 -25.872  1.00  2.06           H  
ATOM   4410 2HD2 LEU A 281      11.661 -56.972 -26.258  1.00  2.06           H  
ATOM   4411 3HD2 LEU A 281      11.736 -55.763 -27.552  1.00  2.06           H  
ATOM   4412  N   PRO A 282       6.667 -53.821 -26.518  1.00  2.18           N  
ATOM   4413  CA  PRO A 282       6.415 -52.400 -26.704  1.00  2.18           C  
ATOM   4414  C   PRO A 282       7.699 -51.572 -26.857  1.00  2.18           C  
ATOM   4415  O   PRO A 282       7.693 -50.534 -27.520  1.00  2.18           O  
ATOM   4416  CB  PRO A 282       5.668 -52.042 -25.414  1.00  2.18           C  
ATOM   4417  CG  PRO A 282       4.949 -53.317 -25.034  1.00  2.18           C  
ATOM   4418  CD  PRO A 282       5.909 -54.420 -25.395  1.00  2.18           C  
ATOM   4419  HA  PRO A 282       5.768 -52.266 -27.583  1.00  2.18           H  
ATOM   4420 1HB  PRO A 282       6.382 -51.706 -24.646  1.00  2.18           H  
ATOM   4421 2HB  PRO A 282       4.981 -51.202 -25.601  1.00  2.18           H  
ATOM   4422 1HG  PRO A 282       4.699 -53.310 -23.962  1.00  2.18           H  
ATOM   4423 2HG  PRO A 282       3.999 -53.397 -25.583  1.00  2.18           H  
ATOM   4424 1HD  PRO A 282       6.554 -54.643 -24.545  1.00  2.18           H  
ATOM   4425 2HD  PRO A 282       5.329 -55.295 -25.730  1.00  2.18           H  
ATOM   4426  N   TRP A 283       8.788 -51.991 -26.208  1.00  2.35           N  
ATOM   4427  CA  TRP A 283      10.045 -51.264 -26.338  1.00  2.35           C  
ATOM   4428  C   TRP A 283      10.652 -51.535 -27.714  1.00  2.35           C  
ATOM   4429  O   TRP A 283      10.821 -52.692 -28.094  1.00  2.35           O  
ATOM   4430  CB  TRP A 283      11.020 -51.679 -25.229  1.00  2.35           C  
ATOM   4431  CG  TRP A 283      12.327 -50.947 -25.283  1.00  2.35           C  
ATOM   4432  CD1 TRP A 283      12.597 -49.715 -24.764  1.00  2.35           C  
ATOM   4433  CD2 TRP A 283      13.558 -51.405 -25.887  1.00  2.35           C  
ATOM   4434  NE1 TRP A 283      13.902 -49.371 -25.015  1.00  2.35           N  
ATOM   4435  CE2 TRP A 283      14.504 -50.397 -25.704  1.00  2.35           C  
ATOM   4436  CE3 TRP A 283      13.923 -52.566 -26.558  1.00  2.35           C  
ATOM   4437  CZ2 TRP A 283      15.799 -50.516 -26.178  1.00  2.35           C  
ATOM   4438  CZ3 TRP A 283      15.222 -52.686 -27.035  1.00  2.35           C  
ATOM   4439  CH2 TRP A 283      16.134 -51.691 -26.849  1.00  2.35           C  
ATOM   4440  H   TRP A 283       8.758 -52.830 -25.653  1.00  2.35           H  
ATOM   4441  HA  TRP A 283       9.844 -50.197 -26.252  1.00  2.35           H  
ATOM   4442 1HB  TRP A 283      10.562 -51.502 -24.256  1.00  2.35           H  
ATOM   4443 2HB  TRP A 283      11.224 -52.745 -25.305  1.00  2.35           H  
ATOM   4444  HD1 TRP A 283      11.879 -49.092 -24.235  1.00  2.35           H  
ATOM   4445  HE1 TRP A 283      14.349 -48.507 -24.740  1.00  2.35           H  
ATOM   4446  HE3 TRP A 283      13.196 -53.357 -26.715  1.00  2.35           H  
ATOM   4447  HZ2 TRP A 283      16.541 -49.729 -26.039  1.00  2.35           H  
ATOM   4448  HZ3 TRP A 283      15.496 -53.594 -27.568  1.00  2.35           H  
ATOM   4449  HH2 TRP A 283      17.143 -51.819 -27.238  1.00  2.35           H  
ATOM   4450  N   ASP A 284      11.079 -50.483 -28.420  1.00  2.49           N  
ATOM   4451  CA  ASP A 284      11.679 -50.665 -29.745  1.00  2.49           C  
ATOM   4452  C   ASP A 284      10.765 -51.547 -30.619  1.00  2.49           C  
ATOM   4453  O   ASP A 284       9.561 -51.306 -30.689  1.00  2.49           O  
ATOM   4454  CB  ASP A 284      13.094 -51.261 -29.592  1.00  2.49           C  
ATOM   4455  CG  ASP A 284      13.966 -51.231 -30.850  1.00  2.49           C  
ATOM   4456  OD1 ASP A 284      14.380 -50.188 -31.315  1.00  2.49           O  
ATOM   4457  OD2 ASP A 284      14.203 -52.317 -31.378  1.00  2.49           O  
ATOM   4458  H   ASP A 284      10.942 -49.554 -28.052  1.00  2.49           H  
ATOM   4459  HA  ASP A 284      11.766 -49.689 -30.222  1.00  2.49           H  
ATOM   4460 1HB  ASP A 284      13.619 -50.701 -28.820  1.00  2.49           H  
ATOM   4461 2HB  ASP A 284      13.019 -52.288 -29.247  1.00  2.49           H  
ATOM   4462  N   GLY A 285      11.336 -52.570 -31.267  1.00  2.51           N  
ATOM   4463  CA  GLY A 285      10.590 -53.512 -32.088  1.00  2.51           C  
ATOM   4464  C   GLY A 285      10.907 -53.363 -33.569  1.00  2.51           C  
ATOM   4465  O   GLY A 285      10.512 -52.395 -34.226  1.00  2.51           O  
ATOM   4466  H   GLY A 285      12.343 -52.699 -31.216  1.00  2.51           H  
ATOM   4467 1HA  GLY A 285      10.814 -54.528 -31.766  1.00  2.51           H  
ATOM   4468 2HA  GLY A 285       9.523 -53.363 -31.923  1.00  2.51           H  
ATOM   4469  N   LYS A 286      11.590 -54.365 -34.102  1.00  2.35           N  
ATOM   4470  CA  LYS A 286      11.968 -54.408 -35.507  1.00  2.35           C  
ATOM   4471  C   LYS A 286      11.062 -55.397 -36.211  1.00  2.35           C  
ATOM   4472  O   LYS A 286      10.512 -56.295 -35.573  1.00  2.35           O  
ATOM   4473  CB  LYS A 286      13.441 -54.785 -35.656  1.00  2.35           C  
ATOM   4474  CG  LYS A 286      14.434 -53.829 -34.948  1.00  2.35           C  
ATOM   4475  CD  LYS A 286      14.467 -52.442 -35.616  1.00  2.35           C  
ATOM   4476  CE  LYS A 286      15.586 -51.550 -35.030  1.00  2.35           C  
ATOM   4477  NZ  LYS A 286      15.233 -50.994 -33.689  1.00  2.35           N  
ATOM   4478  H   LYS A 286      11.878 -55.130 -33.510  1.00  2.35           H  
ATOM   4479  HA  LYS A 286      11.810 -53.426 -35.953  1.00  2.35           H  
ATOM   4480 1HB  LYS A 286      13.600 -55.776 -35.235  1.00  2.35           H  
ATOM   4481 2HB  LYS A 286      13.703 -54.839 -36.712  1.00  2.35           H  
ATOM   4482 1HG  LYS A 286      14.142 -53.706 -33.900  1.00  2.35           H  
ATOM   4483 2HG  LYS A 286      15.430 -54.262 -34.973  1.00  2.35           H  
ATOM   4484 1HD  LYS A 286      14.622 -52.554 -36.689  1.00  2.35           H  
ATOM   4485 2HD  LYS A 286      13.506 -51.947 -35.453  1.00  2.35           H  
ATOM   4486 1HE  LYS A 286      16.488 -52.151 -34.930  1.00  2.35           H  
ATOM   4487 2HE  LYS A 286      15.785 -50.724 -35.711  1.00  2.35           H  
ATOM   4488 1HZ  LYS A 286      15.977 -50.426 -33.321  1.00  2.35           H  
ATOM   4489 2HZ  LYS A 286      14.406 -50.421 -33.757  1.00  2.35           H  
ATOM   4490 3HZ  LYS A 286      15.035 -51.746 -33.003  1.00  2.35           H  
ATOM   4491  N   GLU A 287      10.941 -55.296 -37.525  1.00  2.04           N  
ATOM   4492  CA  GLU A 287      10.059 -56.216 -38.239  1.00  2.04           C  
ATOM   4493  C   GLU A 287      10.700 -57.578 -38.505  1.00  2.04           C  
ATOM   4494  O   GLU A 287      11.089 -57.900 -39.629  1.00  2.04           O  
ATOM   4495  CB  GLU A 287       9.597 -55.578 -39.545  1.00  2.04           C  
ATOM   4496  CG  GLU A 287       8.743 -54.313 -39.360  1.00  2.04           C  
ATOM   4497  CD  GLU A 287       8.288 -53.708 -40.680  1.00  2.04           C  
ATOM   4498  OE1 GLU A 287       8.728 -54.171 -41.706  1.00  2.04           O  
ATOM   4499  OE2 GLU A 287       7.498 -52.791 -40.657  1.00  2.04           O  
ATOM   4500  H   GLU A 287      11.425 -54.567 -38.028  1.00  2.04           H  
ATOM   4501  HA  GLU A 287       9.177 -56.385 -37.620  1.00  2.04           H  
ATOM   4502 1HB  GLU A 287      10.464 -55.314 -40.149  1.00  2.04           H  
ATOM   4503 2HB  GLU A 287       9.009 -56.299 -40.113  1.00  2.04           H  
ATOM   4504 1HG  GLU A 287       7.864 -54.564 -38.764  1.00  2.04           H  
ATOM   4505 2HG  GLU A 287       9.321 -53.574 -38.803  1.00  2.04           H  
ATOM   4506  N   GLU A 288      10.800 -58.361 -37.439  1.00  1.67           N  
ATOM   4507  CA  GLU A 288      11.411 -59.684 -37.453  1.00  1.67           C  
ATOM   4508  C   GLU A 288      10.783 -60.564 -36.362  1.00  1.67           C  
ATOM   4509  O   GLU A 288      10.212 -60.030 -35.413  1.00  1.67           O  
ATOM   4510  CB  GLU A 288      12.922 -59.538 -37.250  1.00  1.67           C  
ATOM   4511  CG  GLU A 288      13.314 -58.917 -35.925  1.00  1.67           C  
ATOM   4512  CD  GLU A 288      14.796 -58.646 -35.827  1.00  1.67           C  
ATOM   4513  OE1 GLU A 288      15.548 -59.210 -36.589  1.00  1.67           O  
ATOM   4514  OE2 GLU A 288      15.166 -57.819 -35.023  1.00  1.67           O  
ATOM   4515  H   GLU A 288      10.458 -57.962 -36.565  1.00  1.67           H  
ATOM   4516  HA  GLU A 288      11.236 -60.104 -38.435  1.00  1.67           H  
ATOM   4517 1HB  GLU A 288      13.407 -60.510 -37.314  1.00  1.67           H  
ATOM   4518 2HB  GLU A 288      13.327 -58.918 -38.042  1.00  1.67           H  
ATOM   4519 1HG  GLU A 288      12.767 -57.988 -35.793  1.00  1.67           H  
ATOM   4520 2HG  GLU A 288      13.019 -59.597 -35.122  1.00  1.67           H  
ATOM   4521  N   PRO A 289      10.812 -61.903 -36.487  1.00  1.34           N  
ATOM   4522  CA  PRO A 289      10.390 -62.835 -35.460  1.00  1.34           C  
ATOM   4523  C   PRO A 289      11.179 -62.630 -34.189  1.00  1.34           C  
ATOM   4524  O   PRO A 289      12.373 -62.343 -34.245  1.00  1.34           O  
ATOM   4525  CB  PRO A 289      10.690 -64.200 -36.080  1.00  1.34           C  
ATOM   4526  CG  PRO A 289      10.651 -63.956 -37.573  1.00  1.34           C  
ATOM   4527  CD  PRO A 289      11.206 -62.551 -37.759  1.00  1.34           C  
ATOM   4528  HA  PRO A 289       9.320 -62.693 -35.278  1.00  1.34           H  
ATOM   4529 1HB  PRO A 289      11.658 -64.572 -35.721  1.00  1.34           H  
ATOM   4530 2HB  PRO A 289       9.920 -64.928 -35.753  1.00  1.34           H  
ATOM   4531 1HG  PRO A 289      11.240 -64.724 -38.097  1.00  1.34           H  
ATOM   4532 2HG  PRO A 289       9.607 -64.061 -37.927  1.00  1.34           H  
ATOM   4533 1HD  PRO A 289      12.298 -62.562 -37.880  1.00  1.34           H  
ATOM   4534 2HD  PRO A 289      10.686 -62.120 -38.619  1.00  1.34           H  
ATOM   4535  N   LEU A 290      10.524 -62.804 -33.052  1.00  1.09           N  
ATOM   4536  CA  LEU A 290      11.198 -62.665 -31.766  1.00  1.09           C  
ATOM   4537  C   LEU A 290      11.078 -63.907 -30.903  1.00  1.09           C  
ATOM   4538  O   LEU A 290      10.039 -64.585 -30.887  1.00  1.09           O  
ATOM   4539  CB  LEU A 290      10.647 -61.460 -30.984  1.00  1.09           C  
ATOM   4540  CG  LEU A 290      10.797 -60.101 -31.678  1.00  1.09           C  
ATOM   4541  CD1 LEU A 290      10.117 -59.025 -30.860  1.00  1.09           C  
ATOM   4542  CD2 LEU A 290      12.231 -59.809 -31.843  1.00  1.09           C  
ATOM   4543  H   LEU A 290       9.542 -63.064 -33.101  1.00  1.09           H  
ATOM   4544  HA  LEU A 290      12.260 -62.493 -31.949  1.00  1.09           H  
ATOM   4545 1HB  LEU A 290       9.588 -61.624 -30.795  1.00  1.09           H  
ATOM   4546 2HB  LEU A 290      11.166 -61.408 -30.023  1.00  1.09           H  
ATOM   4547  HG  LEU A 290      10.318 -60.131 -32.663  1.00  1.09           H  
ATOM   4548 1HD1 LEU A 290      10.224 -58.064 -31.363  1.00  1.09           H  
ATOM   4549 2HD1 LEU A 290       9.079 -59.267 -30.771  1.00  1.09           H  
ATOM   4550 3HD1 LEU A 290      10.567 -58.970 -29.869  1.00  1.09           H  
ATOM   4551 1HD2 LEU A 290      12.337 -58.846 -32.344  1.00  1.09           H  
ATOM   4552 2HD2 LEU A 290      12.704 -59.778 -30.866  1.00  1.09           H  
ATOM   4553 3HD2 LEU A 290      12.699 -60.585 -32.444  1.00  1.09           H  
ATOM   4554  N   LEU A 291      12.129 -64.175 -30.137  1.00  0.92           N  
ATOM   4555  CA  LEU A 291      12.073 -65.224 -29.137  1.00  0.92           C  
ATOM   4556  C   LEU A 291      11.880 -64.554 -27.793  1.00  0.92           C  
ATOM   4557  O   LEU A 291      12.533 -63.549 -27.504  1.00  0.92           O  
ATOM   4558  CB  LEU A 291      13.382 -66.001 -29.075  1.00  0.92           C  
ATOM   4559  CG  LEU A 291      13.868 -66.697 -30.306  1.00  0.92           C  
ATOM   4560  CD1 LEU A 291      15.225 -67.321 -29.985  1.00  0.92           C  
ATOM   4561  CD2 LEU A 291      12.853 -67.733 -30.719  1.00  0.92           C  
ATOM   4562  H   LEU A 291      12.982 -63.620 -30.230  1.00  0.92           H  
ATOM   4563  HA  LEU A 291      11.236 -65.891 -29.336  1.00  0.92           H  
ATOM   4564 1HB  LEU A 291      14.125 -65.320 -28.789  1.00  0.92           H  
ATOM   4565 2HB  LEU A 291      13.295 -66.739 -28.294  1.00  0.92           H  
ATOM   4566  HG  LEU A 291      14.005 -65.976 -31.118  1.00  0.92           H  
ATOM   4567 1HD1 LEU A 291      15.611 -67.836 -30.863  1.00  0.92           H  
ATOM   4568 2HD1 LEU A 291      15.924 -66.539 -29.689  1.00  0.92           H  
ATOM   4569 3HD1 LEU A 291      15.106 -68.029 -29.169  1.00  0.92           H  
ATOM   4570 1HD2 LEU A 291      13.196 -68.253 -31.612  1.00  0.92           H  
ATOM   4571 2HD2 LEU A 291      12.708 -68.453 -29.911  1.00  0.92           H  
ATOM   4572 3HD2 LEU A 291      11.920 -67.224 -30.930  1.00  0.92           H  
ATOM   4573  N   VAL A 292      11.028 -65.110 -26.953  1.00  0.83           N  
ATOM   4574  CA  VAL A 292      10.858 -64.535 -25.629  1.00  0.83           C  
ATOM   4575  C   VAL A 292      11.141 -65.598 -24.580  1.00  0.83           C  
ATOM   4576  O   VAL A 292      10.439 -66.611 -24.488  1.00  0.83           O  
ATOM   4577  CB  VAL A 292       9.444 -63.948 -25.474  1.00  0.83           C  
ATOM   4578  CG1 VAL A 292       9.301 -63.374 -24.132  1.00  0.83           C  
ATOM   4579  CG2 VAL A 292       9.198 -62.867 -26.535  1.00  0.83           C  
ATOM   4580  H   VAL A 292      10.492 -65.928 -27.239  1.00  0.83           H  
ATOM   4581  HA  VAL A 292      11.577 -63.727 -25.492  1.00  0.83           H  
ATOM   4582  HB  VAL A 292       8.711 -64.741 -25.579  1.00  0.83           H  
ATOM   4583 1HG1 VAL A 292       8.310 -62.964 -24.008  1.00  0.83           H  
ATOM   4584 2HG1 VAL A 292       9.475 -64.149 -23.393  1.00  0.83           H  
ATOM   4585 3HG1 VAL A 292      10.031 -62.591 -24.017  1.00  0.83           H  
ATOM   4586 1HG2 VAL A 292       8.207 -62.463 -26.403  1.00  0.83           H  
ATOM   4587 2HG2 VAL A 292       9.929 -62.075 -26.421  1.00  0.83           H  
ATOM   4588 3HG2 VAL A 292       9.284 -63.296 -27.534  1.00  0.83           H  
ATOM   4589  N   VAL A 293      12.189 -65.363 -23.799  1.00  0.79           N  
ATOM   4590  CA  VAL A 293      12.674 -66.338 -22.839  1.00  0.79           C  
ATOM   4591  C   VAL A 293      12.113 -65.997 -21.476  1.00  0.79           C  
ATOM   4592  O   VAL A 293      12.349 -64.881 -21.002  1.00  0.79           O  
ATOM   4593  CB  VAL A 293      14.213 -66.245 -22.761  1.00  0.79           C  
ATOM   4594  CG1 VAL A 293      14.725 -67.252 -21.822  1.00  0.79           C  
ATOM   4595  CG2 VAL A 293      14.843 -66.351 -24.150  1.00  0.79           C  
ATOM   4596  H   VAL A 293      12.707 -64.491 -23.900  1.00  0.79           H  
ATOM   4597  HA  VAL A 293      12.353 -67.335 -23.126  1.00  0.79           H  
ATOM   4598  HB  VAL A 293      14.472 -65.274 -22.346  1.00  0.79           H  
ATOM   4599 1HG1 VAL A 293      15.797 -67.167 -21.737  1.00  0.79           H  
ATOM   4600 2HG1 VAL A 293      14.270 -67.111 -20.854  1.00  0.79           H  
ATOM   4601 3HG1 VAL A 293      14.470 -68.220 -22.200  1.00  0.79           H  
ATOM   4602 1HG2 VAL A 293      15.922 -66.241 -24.053  1.00  0.79           H  
ATOM   4603 2HG2 VAL A 293      14.620 -67.295 -24.603  1.00  0.79           H  
ATOM   4604 3HG2 VAL A 293      14.454 -65.549 -24.783  1.00  0.79           H  
ATOM   4605  N   ALA A 294      11.427 -66.946 -20.820  1.00  0.79           N  
ATOM   4606  CA  ALA A 294      10.823 -66.630 -19.530  1.00  0.79           C  
ATOM   4607  C   ALA A 294      11.034 -67.660 -18.441  1.00  0.79           C  
ATOM   4608  O   ALA A 294      10.964 -68.868 -18.665  1.00  0.79           O  
ATOM   4609  CB  ALA A 294       9.326 -66.464 -19.705  1.00  0.79           C  
ATOM   4610  H   ALA A 294      11.275 -67.858 -21.252  1.00  0.79           H  
ATOM   4611  HA  ALA A 294      11.279 -65.717 -19.185  1.00  0.79           H  
ATOM   4612 1HB  ALA A 294       8.881 -66.183 -18.757  1.00  0.79           H  
ATOM   4613 2HB  ALA A 294       9.132 -65.693 -20.437  1.00  0.79           H  
ATOM   4614 3HB  ALA A 294       8.899 -67.405 -20.042  1.00  0.79           H  
ATOM   4615  N   ASP A 295      11.229 -67.137 -17.228  1.00  0.81           N  
ATOM   4616  CA  ASP A 295      11.439 -67.883 -15.997  1.00  0.81           C  
ATOM   4617  C   ASP A 295      10.133 -68.208 -15.310  1.00  0.81           C  
ATOM   4618  O   ASP A 295       9.512 -67.363 -14.651  1.00  0.81           O  
ATOM   4619  CB  ASP A 295      12.380 -67.120 -15.076  1.00  0.81           C  
ATOM   4620  CG  ASP A 295      12.732 -67.846 -13.790  1.00  0.81           C  
ATOM   4621  OD1 ASP A 295      12.046 -68.796 -13.428  1.00  0.81           O  
ATOM   4622  OD2 ASP A 295      13.678 -67.415 -13.142  1.00  0.81           O  
ATOM   4623  H   ASP A 295      11.213 -66.128 -17.160  1.00  0.81           H  
ATOM   4624  HA  ASP A 295      11.910 -68.827 -16.242  1.00  0.81           H  
ATOM   4625 1HB  ASP A 295      13.306 -66.937 -15.609  1.00  0.81           H  
ATOM   4626 2HB  ASP A 295      11.943 -66.149 -14.834  1.00  0.81           H  
ATOM   4627  N   ARG A 296       9.740 -69.456 -15.482  1.00  0.82           N  
ATOM   4628  CA  ARG A 296       8.480 -70.028 -15.075  1.00  0.82           C  
ATOM   4629  C   ARG A 296       8.332 -70.191 -13.578  1.00  0.82           C  
ATOM   4630  O   ARG A 296       7.238 -70.480 -13.094  1.00  0.82           O  
ATOM   4631  CB  ARG A 296       8.313 -71.384 -15.716  1.00  0.82           C  
ATOM   4632  CG  ARG A 296       8.118 -71.390 -17.196  1.00  0.82           C  
ATOM   4633  CD  ARG A 296       8.026 -72.762 -17.635  1.00  0.82           C  
ATOM   4634  NE  ARG A 296       6.909 -73.417 -16.995  1.00  0.82           N  
ATOM   4635  CZ  ARG A 296       6.776 -74.737 -16.911  1.00  0.82           C  
ATOM   4636  NH1 ARG A 296       7.694 -75.488 -17.426  1.00  0.82           N  
ATOM   4637  NH2 ARG A 296       5.732 -75.269 -16.309  1.00  0.82           N  
ATOM   4638  H   ARG A 296      10.393 -70.068 -15.959  1.00  0.82           H  
ATOM   4639  HA  ARG A 296       7.683 -69.381 -15.424  1.00  0.82           H  
ATOM   4640 1HB  ARG A 296       9.199 -71.976 -15.509  1.00  0.82           H  
ATOM   4641 2HB  ARG A 296       7.463 -71.894 -15.266  1.00  0.82           H  
ATOM   4642 1HG  ARG A 296       7.198 -70.866 -17.459  1.00  0.82           H  
ATOM   4643 2HG  ARG A 296       8.975 -70.912 -17.687  1.00  0.82           H  
ATOM   4644 1HD  ARG A 296       7.869 -72.798 -18.708  1.00  0.82           H  
ATOM   4645 2HD  ARG A 296       8.941 -73.301 -17.377  1.00  0.82           H  
ATOM   4646  HE  ARG A 296       6.187 -72.838 -16.587  1.00  0.82           H  
ATOM   4647 1HH1 ARG A 296       8.495 -75.058 -17.867  1.00  0.82           H  
ATOM   4648 2HH1 ARG A 296       7.605 -76.504 -17.386  1.00  0.82           H  
ATOM   4649 1HH2 ARG A 296       5.027 -74.676 -15.907  1.00  0.82           H  
ATOM   4650 2HH2 ARG A 296       5.611 -76.284 -16.292  1.00  0.82           H  
ATOM   4651  N   VAL A 297       9.425 -70.087 -12.818  1.00  0.82           N  
ATOM   4652  CA  VAL A 297       9.235 -70.256 -11.385  1.00  0.82           C  
ATOM   4653  C   VAL A 297       8.492 -69.006 -10.896  1.00  0.82           C  
ATOM   4654  O   VAL A 297       7.707 -69.041  -9.945  1.00  0.82           O  
ATOM   4655  CB  VAL A 297      10.555 -70.482 -10.612  1.00  0.82           C  
ATOM   4656  CG1 VAL A 297      11.288 -69.194 -10.358  1.00  0.82           C  
ATOM   4657  CG2 VAL A 297      10.252 -71.197  -9.315  1.00  0.82           C  
ATOM   4658  H   VAL A 297      10.343 -69.818 -13.208  1.00  0.82           H  
ATOM   4659  HA  VAL A 297       8.600 -71.123 -11.213  1.00  0.82           H  
ATOM   4660  HB  VAL A 297      11.209 -71.097 -11.228  1.00  0.82           H  
ATOM   4661 1HG1 VAL A 297      12.219 -69.405  -9.838  1.00  0.82           H  
ATOM   4662 2HG1 VAL A 297      11.506 -68.706 -11.270  1.00  0.82           H  
ATOM   4663 3HG1 VAL A 297      10.677 -68.544  -9.740  1.00  0.82           H  
ATOM   4664 1HG2 VAL A 297      11.180 -71.389  -8.779  1.00  0.82           H  
ATOM   4665 2HG2 VAL A 297       9.600 -70.575  -8.703  1.00  0.82           H  
ATOM   4666 3HG2 VAL A 297       9.754 -72.143  -9.532  1.00  0.82           H  
ATOM   4667  N   ARG A 298       8.741 -67.871 -11.562  1.00  0.81           N  
ATOM   4668  CA  ARG A 298       8.154 -66.603 -11.176  1.00  0.81           C  
ATOM   4669  C   ARG A 298       6.788 -66.451 -11.827  1.00  0.81           C  
ATOM   4670  O   ARG A 298       6.593 -65.642 -12.737  1.00  0.81           O  
ATOM   4671  CB  ARG A 298       9.068 -65.473 -11.598  1.00  0.81           C  
ATOM   4672  CG  ARG A 298      10.426 -65.476 -10.918  1.00  0.81           C  
ATOM   4673  CD  ARG A 298      11.285 -64.375 -11.380  1.00  0.81           C  
ATOM   4674  NE  ARG A 298      12.622 -64.464 -10.828  1.00  0.81           N  
ATOM   4675  CZ  ARG A 298      13.008 -63.942  -9.649  1.00  0.81           C  
ATOM   4676  NH1 ARG A 298      12.147 -63.288  -8.896  1.00  0.81           N  
ATOM   4677  NH2 ARG A 298      14.257 -64.090  -9.245  1.00  0.81           N  
ATOM   4678  H   ARG A 298       9.337 -67.887 -12.391  1.00  0.81           H  
ATOM   4679  HA  ARG A 298       8.034 -66.583 -10.092  1.00  0.81           H  
ATOM   4680 1HB  ARG A 298       9.249 -65.543 -12.671  1.00  0.81           H  
ATOM   4681 2HB  ARG A 298       8.587 -64.513 -11.405  1.00  0.81           H  
ATOM   4682 1HG  ARG A 298      10.306 -65.403  -9.839  1.00  0.81           H  
ATOM   4683 2HG  ARG A 298      10.938 -66.401 -11.166  1.00  0.81           H  
ATOM   4684 1HD  ARG A 298      11.365 -64.414 -12.466  1.00  0.81           H  
ATOM   4685 2HD  ARG A 298      10.853 -63.426 -11.078  1.00  0.81           H  
ATOM   4686  HE  ARG A 298      13.317 -64.971 -11.373  1.00  0.81           H  
ATOM   4687 1HH1 ARG A 298      11.189 -63.179  -9.197  1.00  0.81           H  
ATOM   4688 2HH1 ARG A 298      12.442 -62.900  -8.012  1.00  0.81           H  
ATOM   4689 1HH2 ARG A 298      14.916 -64.594  -9.824  1.00  0.81           H  
ATOM   4690 2HH2 ARG A 298      14.552 -63.702  -8.361  1.00  0.81           H  
ATOM   4691  N   ASN A 299       5.836 -67.231 -11.333  1.00  0.80           N  
ATOM   4692  CA  ASN A 299       4.502 -67.307 -11.929  1.00  0.80           C  
ATOM   4693  C   ASN A 299       3.482 -66.405 -11.245  1.00  0.80           C  
ATOM   4694  O   ASN A 299       2.279 -66.585 -11.404  1.00  0.80           O  
ATOM   4695  CB  ASN A 299       4.018 -68.744 -11.947  1.00  0.80           C  
ATOM   4696  CG  ASN A 299       3.797 -69.330 -10.564  1.00  0.80           C  
ATOM   4697  OD1 ASN A 299       4.299 -68.823  -9.557  1.00  0.80           O  
ATOM   4698  ND2 ASN A 299       3.039 -70.407 -10.503  1.00  0.80           N  
ATOM   4699  H   ASN A 299       6.107 -67.855 -10.569  1.00  0.80           H  
ATOM   4700  HA  ASN A 299       4.574 -66.972 -12.966  1.00  0.80           H  
ATOM   4701 1HB  ASN A 299       3.085 -68.802 -12.495  1.00  0.80           H  
ATOM   4702 2HB  ASN A 299       4.747 -69.360 -12.481  1.00  0.80           H  
ATOM   4703 1HD2 ASN A 299       2.856 -70.839  -9.620  1.00  0.80           H  
ATOM   4704 2HD2 ASN A 299       2.649 -70.789 -11.341  1.00  0.80           H  
ATOM   4705  N   VAL A 300       3.970 -65.445 -10.480  1.00  0.80           N  
ATOM   4706  CA  VAL A 300       3.135 -64.472  -9.793  1.00  0.80           C  
ATOM   4707  C   VAL A 300       3.568 -63.086 -10.214  1.00  0.80           C  
ATOM   4708  O   VAL A 300       4.765 -62.797 -10.284  1.00  0.80           O  
ATOM   4709  CB  VAL A 300       3.214 -64.628  -8.262  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300       2.362 -63.550  -7.587  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300       2.722 -66.020  -7.875  1.00  0.80           C  
ATOM   4712  H   VAL A 300       4.973 -65.380 -10.393  1.00  0.80           H  
ATOM   4713  HA  VAL A 300       2.099 -64.612 -10.092  1.00  0.80           H  
ATOM   4714  HB  VAL A 300       4.246 -64.491  -7.931  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300       2.423 -63.665  -6.508  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300       2.727 -62.560  -7.858  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300       1.322 -63.656  -7.909  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300       2.775 -66.135  -6.794  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300       1.689 -66.145  -8.207  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300       3.343 -66.773  -8.343  1.00  0.80           H  
ATOM   4721  N   VAL A 301       2.614 -62.226 -10.516  1.00  0.81           N  
ATOM   4722  CA  VAL A 301       2.993 -60.898 -10.936  1.00  0.81           C  
ATOM   4723  C   VAL A 301       3.377 -60.029  -9.745  1.00  0.81           C  
ATOM   4724  O   VAL A 301       2.555 -59.728  -8.878  1.00  0.81           O  
ATOM   4725  CB  VAL A 301       1.833 -60.261 -11.700  1.00  0.81           C  
ATOM   4726  CG1 VAL A 301       2.181 -58.856 -12.093  1.00  0.81           C  
ATOM   4727  CG2 VAL A 301       1.531 -61.108 -12.928  1.00  0.81           C  
ATOM   4728  H   VAL A 301       1.635 -62.500 -10.457  1.00  0.81           H  
ATOM   4729  HA  VAL A 301       3.840 -60.982 -11.603  1.00  0.81           H  
ATOM   4730  HB  VAL A 301       0.955 -60.223 -11.055  1.00  0.81           H  
ATOM   4731 1HG1 VAL A 301       1.346 -58.412 -12.628  1.00  0.81           H  
ATOM   4732 2HG1 VAL A 301       2.397 -58.265 -11.208  1.00  0.81           H  
ATOM   4733 3HG1 VAL A 301       3.051 -58.882 -12.728  1.00  0.81           H  
ATOM   4734 1HG2 VAL A 301       0.704 -60.681 -13.470  1.00  0.81           H  
ATOM   4735 2HG2 VAL A 301       2.412 -61.141 -13.571  1.00  0.81           H  
ATOM   4736 3HG2 VAL A 301       1.270 -62.125 -12.619  1.00  0.81           H  
ATOM   4737  N   GLU A 302       4.648 -59.631  -9.713  1.00  0.85           N  
ATOM   4738  CA  GLU A 302       5.202 -58.824  -8.635  1.00  0.85           C  
ATOM   4739  C   GLU A 302       5.872 -57.545  -9.145  1.00  0.85           C  
ATOM   4740  O   GLU A 302       5.833 -56.510  -8.478  1.00  0.85           O  
ATOM   4741  CB  GLU A 302       6.223 -59.639  -7.823  1.00  0.85           C  
ATOM   4742  CG  GLU A 302       5.651 -60.858  -7.071  1.00  0.85           C  
ATOM   4743  CD  GLU A 302       6.715 -61.632  -6.291  1.00  0.85           C  
ATOM   4744  OE1 GLU A 302       7.872 -61.287  -6.396  1.00  0.85           O  
ATOM   4745  OE2 GLU A 302       6.361 -62.544  -5.576  1.00  0.85           O  
ATOM   4746  H   GLU A 302       5.258 -59.921 -10.460  1.00  0.85           H  
ATOM   4747  HA  GLU A 302       4.387 -58.536  -7.971  1.00  0.85           H  
ATOM   4748 1HB  GLU A 302       7.002 -60.003  -8.494  1.00  0.85           H  
ATOM   4749 2HB  GLU A 302       6.703 -58.990  -7.091  1.00  0.85           H  
ATOM   4750 1HG  GLU A 302       4.876 -60.522  -6.384  1.00  0.85           H  
ATOM   4751 2HG  GLU A 302       5.187 -61.529  -7.795  1.00  0.85           H  
ATOM   4752  N   ALA A 303       6.524 -57.633 -10.307  1.00  0.89           N  
ATOM   4753  CA  ALA A 303       7.301 -56.515 -10.841  1.00  0.89           C  
ATOM   4754  C   ALA A 303       6.463 -55.640 -11.753  1.00  0.89           C  
ATOM   4755  O   ALA A 303       6.231 -55.999 -12.901  1.00  0.89           O  
ATOM   4756  CB  ALA A 303       8.505 -57.033 -11.607  1.00  0.89           C  
ATOM   4757  H   ALA A 303       6.505 -58.505 -10.820  1.00  0.89           H  
ATOM   4758  HA  ALA A 303       7.641 -55.906 -10.004  1.00  0.89           H  
ATOM   4759 1HB  ALA A 303       9.091 -56.194 -11.981  1.00  0.89           H  
ATOM   4760 2HB  ALA A 303       9.122 -57.642 -10.947  1.00  0.89           H  
ATOM   4761 3HB  ALA A 303       8.163 -57.642 -12.443  1.00  0.89           H  
ATOM   4762  N   ASP A 304       6.069 -54.460 -11.280  1.00  0.93           N  
ATOM   4763  CA  ASP A 304       5.163 -53.591 -12.044  1.00  0.93           C  
ATOM   4764  C   ASP A 304       5.710 -53.231 -13.429  1.00  0.93           C  
ATOM   4765  O   ASP A 304       4.966 -53.190 -14.419  1.00  0.93           O  
ATOM   4766  CB  ASP A 304       4.914 -52.293 -11.270  1.00  0.93           C  
ATOM   4767  CG  ASP A 304       4.061 -52.491 -10.030  1.00  0.93           C  
ATOM   4768  OD1 ASP A 304       3.474 -53.540  -9.900  1.00  0.93           O  
ATOM   4769  OD2 ASP A 304       3.996 -51.607  -9.219  1.00  0.93           O  
ATOM   4770  H   ASP A 304       6.338 -54.199 -10.340  1.00  0.93           H  
ATOM   4771  HA  ASP A 304       4.217 -54.115 -12.168  1.00  0.93           H  
ATOM   4772 1HB  ASP A 304       5.870 -51.857 -10.975  1.00  0.93           H  
ATOM   4773 2HB  ASP A 304       4.424 -51.571 -11.925  1.00  0.93           H  
ATOM   4774  N   ASP A 305       7.023 -53.009 -13.504  1.00  0.95           N  
ATOM   4775  CA  ASP A 305       7.661 -52.674 -14.769  1.00  0.95           C  
ATOM   4776  C   ASP A 305       8.333 -53.865 -15.433  1.00  0.95           C  
ATOM   4777  O   ASP A 305       9.033 -53.711 -16.435  1.00  0.95           O  
ATOM   4778  CB  ASP A 305       8.660 -51.530 -14.597  1.00  0.95           C  
ATOM   4779  CG  ASP A 305       7.985 -50.164 -14.322  1.00  0.95           C  
ATOM   4780  OD1 ASP A 305       7.060 -49.806 -15.060  1.00  0.95           O  
ATOM   4781  OD2 ASP A 305       8.373 -49.502 -13.389  1.00  0.95           O  
ATOM   4782  H   ASP A 305       7.585 -53.069 -12.667  1.00  0.95           H  
ATOM   4783  HA  ASP A 305       6.888 -52.325 -15.435  1.00  0.95           H  
ATOM   4784 1HB  ASP A 305       9.336 -51.761 -13.766  1.00  0.95           H  
ATOM   4785 2HB  ASP A 305       9.282 -51.448 -15.496  1.00  0.95           H  
ATOM   4786  N   GLY A 306       8.130 -55.057 -14.892  1.00  0.94           N  
ATOM   4787  CA  GLY A 306       8.722 -56.213 -15.515  1.00  0.94           C  
ATOM   4788  C   GLY A 306       7.750 -56.658 -16.574  1.00  0.94           C  
ATOM   4789  O   GLY A 306       6.660 -56.093 -16.686  1.00  0.94           O  
ATOM   4790  H   GLY A 306       7.525 -55.187 -14.086  1.00  0.94           H  
ATOM   4791 1HA  GLY A 306       9.688 -55.962 -15.953  1.00  0.94           H  
ATOM   4792 2HA  GLY A 306       8.870 -57.004 -14.780  1.00  0.94           H  
ATOM   4793  N   TYR A 307       8.109 -57.689 -17.319  1.00  0.92           N  
ATOM   4794  CA  TYR A 307       7.224 -58.201 -18.350  1.00  0.92           C  
ATOM   4795  C   TYR A 307       6.999 -59.680 -18.098  1.00  0.92           C  
ATOM   4796  O   TYR A 307       7.943 -60.400 -17.767  1.00  0.92           O  
ATOM   4797  CB  TYR A 307       7.831 -57.961 -19.736  1.00  0.92           C  
ATOM   4798  CG  TYR A 307       8.004 -56.526 -20.171  1.00  0.92           C  
ATOM   4799  CD1 TYR A 307       9.090 -55.777 -19.752  1.00  0.92           C  
ATOM   4800  CD2 TYR A 307       7.082 -55.974 -21.053  1.00  0.92           C  
ATOM   4801  CE1 TYR A 307       9.239 -54.478 -20.195  1.00  0.92           C  
ATOM   4802  CE2 TYR A 307       7.242 -54.677 -21.499  1.00  0.92           C  
ATOM   4803  CZ  TYR A 307       8.314 -53.930 -21.067  1.00  0.92           C  
ATOM   4804  OH  TYR A 307       8.475 -52.630 -21.498  1.00  0.92           O  
ATOM   4805  H   TYR A 307       9.014 -58.117 -17.179  1.00  0.92           H  
ATOM   4806  HA  TYR A 307       6.259 -57.705 -18.287  1.00  0.92           H  
ATOM   4807 1HB  TYR A 307       8.788 -58.478 -19.830  1.00  0.92           H  
ATOM   4808 2HB  TYR A 307       7.173 -58.374 -20.431  1.00  0.92           H  
ATOM   4809  HD1 TYR A 307       9.821 -56.207 -19.068  1.00  0.92           H  
ATOM   4810  HD2 TYR A 307       6.232 -56.566 -21.394  1.00  0.92           H  
ATOM   4811  HE1 TYR A 307      10.077 -53.887 -19.862  1.00  0.92           H  
ATOM   4812  HE2 TYR A 307       6.519 -54.243 -22.185  1.00  0.92           H  
ATOM   4813  HH  TYR A 307       9.163 -52.204 -20.976  1.00  0.92           H  
ATOM   4814  N   TYR A 308       5.758 -60.121 -18.247  1.00  0.90           N  
ATOM   4815  CA  TYR A 308       5.392 -61.508 -18.001  1.00  0.90           C  
ATOM   4816  C   TYR A 308       4.654 -62.164 -19.147  1.00  0.90           C  
ATOM   4817  O   TYR A 308       3.825 -61.540 -19.819  1.00  0.90           O  
ATOM   4818  CB  TYR A 308       4.483 -61.582 -16.784  1.00  0.90           C  
ATOM   4819  CG  TYR A 308       5.083 -61.174 -15.452  1.00  0.90           C  
ATOM   4820  CD1 TYR A 308       5.126 -59.833 -15.054  1.00  0.90           C  
ATOM   4821  CD2 TYR A 308       5.549 -62.161 -14.606  1.00  0.90           C  
ATOM   4822  CE1 TYR A 308       5.650 -59.503 -13.810  1.00  0.90           C  
ATOM   4823  CE2 TYR A 308       6.057 -61.837 -13.383  1.00  0.90           C  
ATOM   4824  CZ  TYR A 308       6.111 -60.521 -12.977  1.00  0.90           C  
ATOM   4825  OH  TYR A 308       6.615 -60.241 -11.726  1.00  0.90           O  
ATOM   4826  H   TYR A 308       5.034 -59.458 -18.512  1.00  0.90           H  
ATOM   4827  HA  TYR A 308       6.298 -62.084 -17.826  1.00  0.90           H  
ATOM   4828 1HB  TYR A 308       3.635 -60.966 -16.965  1.00  0.90           H  
ATOM   4829 2HB  TYR A 308       4.124 -62.600 -16.688  1.00  0.90           H  
ATOM   4830  HD1 TYR A 308       4.748 -59.049 -15.718  1.00  0.90           H  
ATOM   4831  HD2 TYR A 308       5.503 -63.208 -14.914  1.00  0.90           H  
ATOM   4832  HE1 TYR A 308       5.688 -58.461 -13.488  1.00  0.90           H  
ATOM   4833  HE2 TYR A 308       6.415 -62.631 -12.720  1.00  0.90           H  
ATOM   4834  HH  TYR A 308       6.947 -61.067 -11.330  1.00  0.90           H  
ATOM   4835  N   LEU A 309       4.901 -63.451 -19.341  1.00  0.91           N  
ATOM   4836  CA  LEU A 309       4.145 -64.167 -20.345  1.00  0.91           C  
ATOM   4837  C   LEU A 309       2.880 -64.709 -19.752  1.00  0.91           C  
ATOM   4838  O   LEU A 309       2.882 -65.346 -18.683  1.00  0.91           O  
ATOM   4839  CB  LEU A 309       4.947 -65.287 -21.014  1.00  0.91           C  
ATOM   4840  CG  LEU A 309       6.070 -64.827 -21.925  1.00  0.91           C  
ATOM   4841  CD1 LEU A 309       6.827 -66.032 -22.482  1.00  0.91           C  
ATOM   4842  CD2 LEU A 309       5.442 -64.015 -23.043  1.00  0.91           C  
ATOM   4843  H   LEU A 309       5.582 -63.933 -18.762  1.00  0.91           H  
ATOM   4844  HA  LEU A 309       3.868 -63.466 -21.128  1.00  0.91           H  
ATOM   4845 1HB  LEU A 309       5.386 -65.912 -20.233  1.00  0.91           H  
ATOM   4846 2HB  LEU A 309       4.261 -65.899 -21.604  1.00  0.91           H  
ATOM   4847  HG  LEU A 309       6.761 -64.220 -21.371  1.00  0.91           H  
ATOM   4848 1HD1 LEU A 309       7.627 -65.697 -23.137  1.00  0.91           H  
ATOM   4849 2HD1 LEU A 309       7.246 -66.606 -21.670  1.00  0.91           H  
ATOM   4850 3HD1 LEU A 309       6.140 -66.662 -23.048  1.00  0.91           H  
ATOM   4851 1HD2 LEU A 309       6.197 -63.657 -23.727  1.00  0.91           H  
ATOM   4852 2HD2 LEU A 309       4.736 -64.636 -23.578  1.00  0.91           H  
ATOM   4853 3HD2 LEU A 309       4.916 -63.181 -22.614  1.00  0.91           H  
ATOM   4854  N   VAL A 310       1.801 -64.385 -20.448  1.00  0.96           N  
ATOM   4855  CA  VAL A 310       0.446 -64.751 -20.107  1.00  0.96           C  
ATOM   4856  C   VAL A 310      -0.280 -65.322 -21.319  1.00  0.96           C  
ATOM   4857  O   VAL A 310       0.164 -65.168 -22.461  1.00  0.96           O  
ATOM   4858  CB  VAL A 310      -0.301 -63.522 -19.550  1.00  0.96           C  
ATOM   4859  CG1 VAL A 310       0.387 -63.018 -18.285  1.00  0.96           C  
ATOM   4860  CG2 VAL A 310      -0.324 -62.420 -20.595  1.00  0.96           C  
ATOM   4861  H   VAL A 310       1.945 -63.831 -21.295  1.00  0.96           H  
ATOM   4862  HA  VAL A 310       0.477 -65.514 -19.331  1.00  0.96           H  
ATOM   4863  HB  VAL A 310      -1.320 -63.813 -19.290  1.00  0.96           H  
ATOM   4864 1HG1 VAL A 310      -0.156 -62.185 -17.902  1.00  0.96           H  
ATOM   4865 2HG1 VAL A 310       0.395 -63.811 -17.547  1.00  0.96           H  
ATOM   4866 3HG1 VAL A 310       1.409 -62.706 -18.504  1.00  0.96           H  
ATOM   4867 1HG2 VAL A 310      -0.859 -61.558 -20.206  1.00  0.96           H  
ATOM   4868 2HG2 VAL A 310       0.699 -62.124 -20.850  1.00  0.96           H  
ATOM   4869 3HG2 VAL A 310      -0.828 -62.780 -21.487  1.00  0.96           H  
ATOM   4870  N   VAL A 311      -1.412 -65.960 -21.083  1.00  1.04           N  
ATOM   4871  CA  VAL A 311      -2.194 -66.487 -22.187  1.00  1.04           C  
ATOM   4872  C   VAL A 311      -3.470 -65.690 -22.377  1.00  1.04           C  
ATOM   4873  O   VAL A 311      -4.090 -65.232 -21.414  1.00  1.04           O  
ATOM   4874  CB  VAL A 311      -2.495 -67.967 -21.953  1.00  1.04           C  
ATOM   4875  CG1 VAL A 311      -3.324 -68.117 -20.714  1.00  1.04           C  
ATOM   4876  CG2 VAL A 311      -3.191 -68.590 -23.173  1.00  1.04           C  
ATOM   4877  H   VAL A 311      -1.741 -66.081 -20.135  1.00  1.04           H  
ATOM   4878  HA  VAL A 311      -1.616 -66.401 -23.104  1.00  1.04           H  
ATOM   4879  HB  VAL A 311      -1.568 -68.480 -21.793  1.00  1.04           H  
ATOM   4880 1HG1 VAL A 311      -3.517 -69.168 -20.531  1.00  1.04           H  
ATOM   4881 2HG1 VAL A 311      -2.792 -67.697 -19.862  1.00  1.04           H  
ATOM   4882 3HG1 VAL A 311      -4.271 -67.596 -20.847  1.00  1.04           H  
ATOM   4883 1HG2 VAL A 311      -3.367 -69.643 -22.979  1.00  1.04           H  
ATOM   4884 2HG2 VAL A 311      -4.145 -68.105 -23.357  1.00  1.04           H  
ATOM   4885 3HG2 VAL A 311      -2.556 -68.482 -24.055  1.00  1.04           H  
ATOM   4886  N   ALA A 312      -3.842 -65.532 -23.634  1.00  1.12           N  
ATOM   4887  CA  ALA A 312      -5.003 -64.790 -24.059  1.00  1.12           C  
ATOM   4888  C   ALA A 312      -5.753 -65.554 -25.140  1.00  1.12           C  
ATOM   4889  O   ALA A 312      -5.349 -66.644 -25.552  1.00  1.12           O  
ATOM   4890  CB  ALA A 312      -4.562 -63.433 -24.582  1.00  1.12           C  
ATOM   4891  H   ALA A 312      -3.245 -65.917 -24.363  1.00  1.12           H  
ATOM   4892  HA  ALA A 312      -5.668 -64.665 -23.205  1.00  1.12           H  
ATOM   4893 1HB  ALA A 312      -5.424 -62.853 -24.896  1.00  1.12           H  
ATOM   4894 2HB  ALA A 312      -4.037 -62.904 -23.788  1.00  1.12           H  
ATOM   4895 3HB  ALA A 312      -3.890 -63.580 -25.432  1.00  1.12           H  
ATOM   4896  N   GLU A 313      -6.848 -64.971 -25.613  1.00  1.18           N  
ATOM   4897  CA  GLU A 313      -7.688 -65.584 -26.640  1.00  1.18           C  
ATOM   4898  C   GLU A 313      -6.926 -65.829 -27.942  1.00  1.18           C  
ATOM   4899  O   GLU A 313      -7.283 -66.705 -28.727  1.00  1.18           O  
ATOM   4900  CB  GLU A 313      -8.892 -64.688 -26.917  1.00  1.18           C  
ATOM   4901  CG  GLU A 313      -9.891 -64.603 -25.761  1.00  1.18           C  
ATOM   4902  CD  GLU A 313     -11.069 -63.688 -26.041  1.00  1.18           C  
ATOM   4903  OE1 GLU A 313     -11.072 -63.040 -27.062  1.00  1.18           O  
ATOM   4904  OE2 GLU A 313     -11.963 -63.643 -25.228  1.00  1.18           O  
ATOM   4905  H   GLU A 313      -7.130 -64.079 -25.233  1.00  1.18           H  
ATOM   4906  HA  GLU A 313      -8.040 -66.546 -26.266  1.00  1.18           H  
ATOM   4907 1HB  GLU A 313      -8.548 -63.678 -27.143  1.00  1.18           H  
ATOM   4908 2HB  GLU A 313      -9.423 -65.055 -27.796  1.00  1.18           H  
ATOM   4909 1HG  GLU A 313     -10.267 -65.603 -25.550  1.00  1.18           H  
ATOM   4910 2HG  GLU A 313      -9.367 -64.249 -24.874  1.00  1.18           H  
ATOM   4911  N   ASN A 314      -5.881 -65.040 -28.166  1.00  1.19           N  
ATOM   4912  CA  ASN A 314      -5.068 -65.129 -29.364  1.00  1.19           C  
ATOM   4913  C   ASN A 314      -3.741 -65.869 -29.134  1.00  1.19           C  
ATOM   4914  O   ASN A 314      -2.839 -65.772 -29.967  1.00  1.19           O  
ATOM   4915  CB  ASN A 314      -4.806 -63.742 -29.916  1.00  1.19           C  
ATOM   4916  CG  ASN A 314      -6.058 -63.084 -30.446  1.00  1.19           C  
ATOM   4917  OD1 ASN A 314      -6.525 -63.405 -31.545  1.00  1.19           O  
ATOM   4918  ND2 ASN A 314      -6.607 -62.168 -29.686  1.00  1.19           N  
ATOM   4919  H   ASN A 314      -5.648 -64.350 -27.470  1.00  1.19           H  
ATOM   4920  HA  ASN A 314      -5.623 -65.697 -30.112  1.00  1.19           H  
ATOM   4921 1HB  ASN A 314      -4.382 -63.115 -29.129  1.00  1.19           H  
ATOM   4922 2HB  ASN A 314      -4.071 -63.803 -30.718  1.00  1.19           H  
ATOM   4923 1HD2 ASN A 314      -7.439 -61.699 -29.988  1.00  1.19           H  
ATOM   4924 2HD2 ASN A 314      -6.197 -61.936 -28.806  1.00  1.19           H  
ATOM   4925  N   GLY A 315      -3.623 -66.617 -28.025  1.00  1.17           N  
ATOM   4926  CA  GLY A 315      -2.384 -67.353 -27.736  1.00  1.17           C  
ATOM   4927  C   GLY A 315      -1.521 -66.640 -26.697  1.00  1.17           C  
ATOM   4928  O   GLY A 315      -2.031 -65.981 -25.788  1.00  1.17           O  
ATOM   4929  H   GLY A 315      -4.389 -66.673 -27.354  1.00  1.17           H  
ATOM   4930 1HA  GLY A 315      -2.630 -68.354 -27.377  1.00  1.17           H  
ATOM   4931 2HA  GLY A 315      -1.812 -67.486 -28.654  1.00  1.17           H  
ATOM   4932  N   LEU A 316      -0.215 -66.848 -26.750  1.00  1.11           N  
ATOM   4933  CA  LEU A 316       0.635 -66.314 -25.697  1.00  1.11           C  
ATOM   4934  C   LEU A 316       1.090 -64.896 -26.031  1.00  1.11           C  
ATOM   4935  O   LEU A 316       1.445 -64.585 -27.177  1.00  1.11           O  
ATOM   4936  CB  LEU A 316       1.830 -67.234 -25.507  1.00  1.11           C  
ATOM   4937  CG  LEU A 316       1.446 -68.664 -25.172  1.00  1.11           C  
ATOM   4938  CD1 LEU A 316       2.661 -69.541 -25.142  1.00  1.11           C  
ATOM   4939  CD2 LEU A 316       0.746 -68.683 -23.854  1.00  1.11           C  
ATOM   4940  H   LEU A 316       0.179 -67.399 -27.511  1.00  1.11           H  
ATOM   4941  HA  LEU A 316       0.070 -66.282 -24.769  1.00  1.11           H  
ATOM   4942 1HB  LEU A 316       2.413 -67.239 -26.409  1.00  1.11           H  
ATOM   4943 2HB  LEU A 316       2.441 -66.849 -24.688  1.00  1.11           H  
ATOM   4944  HG  LEU A 316       0.783 -69.041 -25.941  1.00  1.11           H  
ATOM   4945 1HD1 LEU A 316       2.340 -70.555 -24.916  1.00  1.11           H  
ATOM   4946 2HD1 LEU A 316       3.156 -69.536 -26.100  1.00  1.11           H  
ATOM   4947 3HD1 LEU A 316       3.344 -69.184 -24.383  1.00  1.11           H  
ATOM   4948 1HD2 LEU A 316       0.456 -69.694 -23.606  1.00  1.11           H  
ATOM   4949 2HD2 LEU A 316       1.418 -68.300 -23.108  1.00  1.11           H  
ATOM   4950 3HD2 LEU A 316      -0.129 -68.055 -23.911  1.00  1.11           H  
ATOM   4951  N   LYS A 317       1.144 -64.054 -25.011  1.00  1.04           N  
ATOM   4952  CA  LYS A 317       1.556 -62.669 -25.187  1.00  1.04           C  
ATOM   4953  C   LYS A 317       2.325 -62.142 -23.994  1.00  1.04           C  
ATOM   4954  O   LYS A 317       2.316 -62.736 -22.914  1.00  1.04           O  
ATOM   4955  CB  LYS A 317       0.339 -61.785 -25.456  1.00  1.04           C  
ATOM   4956  CG  LYS A 317      -0.637 -61.685 -24.317  1.00  1.04           C  
ATOM   4957  CD  LYS A 317      -1.862 -60.889 -24.727  1.00  1.04           C  
ATOM   4958  CE  LYS A 317      -1.510 -59.433 -24.989  1.00  1.04           C  
ATOM   4959  NZ  LYS A 317      -2.719 -58.606 -25.238  1.00  1.04           N  
ATOM   4960  H   LYS A 317       0.846 -64.382 -24.091  1.00  1.04           H  
ATOM   4961  HA  LYS A 317       2.217 -62.613 -26.050  1.00  1.04           H  
ATOM   4962 1HB  LYS A 317       0.671 -60.773 -25.691  1.00  1.04           H  
ATOM   4963 2HB  LYS A 317      -0.199 -62.166 -26.324  1.00  1.04           H  
ATOM   4964 1HG  LYS A 317      -0.945 -62.690 -24.008  1.00  1.04           H  
ATOM   4965 2HG  LYS A 317      -0.162 -61.194 -23.472  1.00  1.04           H  
ATOM   4966 1HD  LYS A 317      -2.308 -61.326 -25.620  1.00  1.04           H  
ATOM   4967 2HD  LYS A 317      -2.590 -60.922 -23.916  1.00  1.04           H  
ATOM   4968 1HE  LYS A 317      -0.984 -59.037 -24.130  1.00  1.04           H  
ATOM   4969 2HE  LYS A 317      -0.857 -59.374 -25.858  1.00  1.04           H  
ATOM   4970 1HZ  LYS A 317      -2.443 -57.651 -25.403  1.00  1.04           H  
ATOM   4971 2HZ  LYS A 317      -3.210 -58.960 -26.043  1.00  1.04           H  
ATOM   4972 3HZ  LYS A 317      -3.326 -58.645 -24.428  1.00  1.04           H  
ATOM   4973  N   LEU A 318       3.020 -61.035 -24.209  1.00  1.00           N  
ATOM   4974  CA  LEU A 318       3.821 -60.429 -23.164  1.00  1.00           C  
ATOM   4975  C   LEU A 318       3.201 -59.139 -22.658  1.00  1.00           C  
ATOM   4976  O   LEU A 318       2.879 -58.244 -23.446  1.00  1.00           O  
ATOM   4977  CB  LEU A 318       5.225 -60.200 -23.705  1.00  1.00           C  
ATOM   4978  CG  LEU A 318       6.207 -59.653 -22.780  1.00  1.00           C  
ATOM   4979  CD1 LEU A 318       6.300 -60.641 -21.767  1.00  1.00           C  
ATOM   4980  CD2 LEU A 318       7.585 -59.458 -23.476  1.00  1.00           C  
ATOM   4981  H   LEU A 318       2.990 -60.596 -25.117  1.00  1.00           H  
ATOM   4982  HA  LEU A 318       3.877 -61.116 -22.325  1.00  1.00           H  
ATOM   4983 1HB  LEU A 318       5.615 -61.132 -24.099  1.00  1.00           H  
ATOM   4984 2HB  LEU A 318       5.129 -59.497 -24.496  1.00  1.00           H  
ATOM   4985  HG  LEU A 318       5.867 -58.715 -22.356  1.00  1.00           H  
ATOM   4986 1HD1 LEU A 318       6.999 -60.391 -21.008  1.00  1.00           H  
ATOM   4987 2HD1 LEU A 318       5.348 -60.734 -21.354  1.00  1.00           H  
ATOM   4988 3HD1 LEU A 318       6.578 -61.558 -22.229  1.00  1.00           H  
ATOM   4989 1HD2 LEU A 318       8.316 -59.100 -22.749  1.00  1.00           H  
ATOM   4990 2HD2 LEU A 318       7.922 -60.407 -23.891  1.00  1.00           H  
ATOM   4991 3HD2 LEU A 318       7.488 -58.728 -24.277  1.00  1.00           H  
ATOM   4992  N   GLU A 319       2.989 -59.070 -21.345  1.00  0.97           N  
ATOM   4993  CA  GLU A 319       2.364 -57.906 -20.732  1.00  0.97           C  
ATOM   4994  C   GLU A 319       3.153 -57.397 -19.533  1.00  0.97           C  
ATOM   4995  O   GLU A 319       3.823 -58.158 -18.838  1.00  0.97           O  
ATOM   4996  CB  GLU A 319       0.929 -58.238 -20.305  1.00  0.97           C  
ATOM   4997  CG  GLU A 319      -0.004 -58.592 -21.451  1.00  0.97           C  
ATOM   4998  CD  GLU A 319      -1.430 -58.787 -21.029  1.00  0.97           C  
ATOM   4999  OE1 GLU A 319      -1.865 -58.120 -20.121  1.00  0.97           O  
ATOM   5000  OE2 GLU A 319      -2.111 -59.608 -21.610  1.00  0.97           O  
ATOM   5001  H   GLU A 319       3.268 -59.863 -20.763  1.00  0.97           H  
ATOM   5002  HA  GLU A 319       2.326 -57.105 -21.470  1.00  0.97           H  
ATOM   5003 1HB  GLU A 319       0.962 -59.097 -19.650  1.00  0.97           H  
ATOM   5004 2HB  GLU A 319       0.503 -57.405 -19.744  1.00  0.97           H  
ATOM   5005 1HG  GLU A 319       0.043 -57.799 -22.196  1.00  0.97           H  
ATOM   5006 2HG  GLU A 319       0.356 -59.506 -21.912  1.00  0.97           H  
ATOM   5007  N   LYS A 320       3.071 -56.097 -19.271  1.00  0.96           N  
ATOM   5008  CA  LYS A 320       3.749 -55.558 -18.099  1.00  0.96           C  
ATOM   5009  C   LYS A 320       3.029 -55.939 -16.823  1.00  0.96           C  
ATOM   5010  O   LYS A 320       1.796 -56.057 -16.807  1.00  0.96           O  
ATOM   5011  CB  LYS A 320       3.915 -54.046 -18.165  1.00  0.96           C  
ATOM   5012  CG  LYS A 320       4.902 -53.565 -19.203  1.00  0.96           C  
ATOM   5013  CD  LYS A 320       5.040 -52.054 -19.152  1.00  0.96           C  
ATOM   5014  CE  LYS A 320       5.725 -51.661 -17.848  1.00  0.96           C  
ATOM   5015  NZ  LYS A 320       5.996 -50.198 -17.722  1.00  0.96           N  
ATOM   5016  H   LYS A 320       2.525 -55.489 -19.870  1.00  0.96           H  
ATOM   5017  HA  LYS A 320       4.742 -55.988 -18.061  1.00  0.96           H  
ATOM   5018 1HB  LYS A 320       2.950 -53.577 -18.364  1.00  0.96           H  
ATOM   5019 2HB  LYS A 320       4.264 -53.687 -17.191  1.00  0.96           H  
ATOM   5020 1HG  LYS A 320       5.875 -54.016 -18.983  1.00  0.96           H  
ATOM   5021 2HG  LYS A 320       4.582 -53.874 -20.195  1.00  0.96           H  
ATOM   5022 1HD  LYS A 320       5.645 -51.713 -19.996  1.00  0.96           H  
ATOM   5023 2HD  LYS A 320       4.058 -51.585 -19.206  1.00  0.96           H  
ATOM   5024 1HE  LYS A 320       5.083 -51.967 -17.021  1.00  0.96           H  
ATOM   5025 2HE  LYS A 320       6.672 -52.200 -17.778  1.00  0.96           H  
ATOM   5026 1HZ  LYS A 320       6.449 -50.023 -16.792  1.00  0.96           H  
ATOM   5027 2HZ  LYS A 320       6.608 -49.891 -18.459  1.00  0.96           H  
ATOM   5028 3HZ  LYS A 320       5.132 -49.687 -17.764  1.00  0.96           H  
ATOM   5029  N   GLY A 321       3.786 -56.085 -15.743  1.00  0.94           N  
ATOM   5030  CA  GLY A 321       3.185 -56.439 -14.465  1.00  0.94           C  
ATOM   5031  C   GLY A 321       2.082 -55.473 -14.024  1.00  0.94           C  
ATOM   5032  O   GLY A 321       1.042 -55.912 -13.531  1.00  0.94           O  
ATOM   5033  H   GLY A 321       4.801 -55.978 -15.838  1.00  0.94           H  
ATOM   5034 1HA  GLY A 321       2.773 -57.441 -14.550  1.00  0.94           H  
ATOM   5035 2HA  GLY A 321       3.960 -56.477 -13.702  1.00  0.94           H  
ATOM   5036  N   SER A 322       2.254 -54.173 -14.275  1.00  0.92           N  
ATOM   5037  CA  SER A 322       1.239 -53.198 -13.885  1.00  0.92           C  
ATOM   5038  C   SER A 322      -0.106 -53.494 -14.544  1.00  0.92           C  
ATOM   5039  O   SER A 322      -1.144 -53.466 -13.877  1.00  0.92           O  
ATOM   5040  CB  SER A 322       1.683 -51.793 -14.249  1.00  0.92           C  
ATOM   5041  OG  SER A 322       0.717 -50.841 -13.871  1.00  0.92           O  
ATOM   5042  H   SER A 322       3.142 -53.857 -14.658  1.00  0.92           H  
ATOM   5043  HA  SER A 322       1.113 -53.254 -12.802  1.00  0.92           H  
ATOM   5044 1HB  SER A 322       2.630 -51.577 -13.751  1.00  0.92           H  
ATOM   5045 2HB  SER A 322       1.858 -51.734 -15.324  1.00  0.92           H  
ATOM   5046  HG  SER A 322      -0.041 -50.986 -14.448  1.00  0.92           H  
ATOM   5047  N   ASP A 323      -0.093 -53.780 -15.850  1.00  0.90           N  
ATOM   5048  CA  ASP A 323      -1.332 -54.065 -16.568  1.00  0.90           C  
ATOM   5049  C   ASP A 323      -1.959 -55.357 -16.059  1.00  0.90           C  
ATOM   5050  O   ASP A 323      -3.179 -55.453 -15.890  1.00  0.90           O  
ATOM   5051  CB  ASP A 323      -1.076 -54.181 -18.075  1.00  0.90           C  
ATOM   5052  CG  ASP A 323      -0.753 -52.835 -18.757  1.00  0.90           C  
ATOM   5053  OD1 ASP A 323      -0.948 -51.810 -18.143  1.00  0.90           O  
ATOM   5054  OD2 ASP A 323      -0.322 -52.852 -19.888  1.00  0.90           O  
ATOM   5055  H   ASP A 323       0.792 -53.819 -16.338  1.00  0.90           H  
ATOM   5056  HA  ASP A 323      -2.030 -53.248 -16.394  1.00  0.90           H  
ATOM   5057 1HB  ASP A 323      -0.237 -54.868 -18.239  1.00  0.90           H  
ATOM   5058 2HB  ASP A 323      -1.948 -54.623 -18.558  1.00  0.90           H  
ATOM   5059  N   LEU A 324      -1.120 -56.343 -15.772  1.00  0.88           N  
ATOM   5060  CA  LEU A 324      -1.625 -57.613 -15.293  1.00  0.88           C  
ATOM   5061  C   LEU A 324      -2.278 -57.447 -13.922  1.00  0.88           C  
ATOM   5062  O   LEU A 324      -3.311 -58.062 -13.629  1.00  0.88           O  
ATOM   5063  CB  LEU A 324      -0.487 -58.612 -15.279  1.00  0.88           C  
ATOM   5064  CG  LEU A 324      -0.000 -58.973 -16.655  1.00  0.88           C  
ATOM   5065  CD1 LEU A 324       1.212 -59.841 -16.546  1.00  0.88           C  
ATOM   5066  CD2 LEU A 324      -1.119 -59.643 -17.398  1.00  0.88           C  
ATOM   5067  H   LEU A 324      -0.117 -56.217 -15.928  1.00  0.88           H  
ATOM   5068  HA  LEU A 324      -2.381 -57.966 -15.990  1.00  0.88           H  
ATOM   5069 1HB  LEU A 324       0.344 -58.184 -14.735  1.00  0.88           H  
ATOM   5070 2HB  LEU A 324      -0.813 -59.515 -14.782  1.00  0.88           H  
ATOM   5071  HG  LEU A 324       0.290 -58.068 -17.191  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 324       1.567 -60.086 -17.548  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 324       1.992 -59.303 -16.008  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 324       0.966 -60.755 -16.013  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 324      -0.795 -59.903 -18.395  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 324      -1.411 -60.534 -16.872  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 324      -1.968 -58.964 -17.469  1.00  0.88           H  
ATOM   5078  N   LYS A 325      -1.711 -56.581 -13.081  1.00  0.85           N  
ATOM   5079  CA  LYS A 325      -2.333 -56.319 -11.795  1.00  0.85           C  
ATOM   5080  C   LYS A 325      -3.646 -55.555 -11.981  1.00  0.85           C  
ATOM   5081  O   LYS A 325      -4.654 -55.885 -11.356  1.00  0.85           O  
ATOM   5082  CB  LYS A 325      -1.406 -55.532 -10.871  1.00  0.85           C  
ATOM   5083  CG  LYS A 325      -0.211 -56.296 -10.311  1.00  0.85           C  
ATOM   5084  CD  LYS A 325       0.590 -55.373  -9.414  1.00  0.85           C  
ATOM   5085  CE  LYS A 325       1.758 -56.054  -8.727  1.00  0.85           C  
ATOM   5086  NZ  LYS A 325       2.496 -55.073  -7.886  1.00  0.85           N  
ATOM   5087  H   LYS A 325      -0.838 -56.116 -13.335  1.00  0.85           H  
ATOM   5088  HA  LYS A 325      -2.561 -57.272 -11.320  1.00  0.85           H  
ATOM   5089 1HB  LYS A 325      -1.007 -54.675 -11.421  1.00  0.85           H  
ATOM   5090 2HB  LYS A 325      -1.978 -55.142 -10.032  1.00  0.85           H  
ATOM   5091 1HG  LYS A 325      -0.545 -57.166  -9.746  1.00  0.85           H  
ATOM   5092 2HG  LYS A 325       0.416 -56.628 -11.129  1.00  0.85           H  
ATOM   5093 1HD  LYS A 325       0.994 -54.553 -10.020  1.00  0.85           H  
ATOM   5094 2HD  LYS A 325      -0.062 -54.946  -8.656  1.00  0.85           H  
ATOM   5095 1HE  LYS A 325       1.392 -56.864  -8.099  1.00  0.85           H  
ATOM   5096 2HE  LYS A 325       2.444 -56.463  -9.472  1.00  0.85           H  
ATOM   5097 1HZ  LYS A 325       3.282 -55.503  -7.426  1.00  0.85           H  
ATOM   5098 2HZ  LYS A 325       2.836 -54.336  -8.510  1.00  0.85           H  
ATOM   5099 3HZ  LYS A 325       1.888 -54.675  -7.200  1.00  0.85           H  
ATOM   5100  N   ALA A 326      -3.659 -54.579 -12.900  1.00  0.83           N  
ATOM   5101  CA  ALA A 326      -4.842 -53.758 -13.179  1.00  0.83           C  
ATOM   5102  C   ALA A 326      -6.024 -54.609 -13.634  1.00  0.83           C  
ATOM   5103  O   ALA A 326      -7.178 -54.323 -13.311  1.00  0.83           O  
ATOM   5104  CB  ALA A 326      -4.521 -52.724 -14.244  1.00  0.83           C  
ATOM   5105  H   ALA A 326      -2.794 -54.356 -13.394  1.00  0.83           H  
ATOM   5106  HA  ALA A 326      -5.122 -53.250 -12.257  1.00  0.83           H  
ATOM   5107 1HB  ALA A 326      -5.396 -52.102 -14.421  1.00  0.83           H  
ATOM   5108 2HB  ALA A 326      -3.689 -52.104 -13.909  1.00  0.83           H  
ATOM   5109 3HB  ALA A 326      -4.246 -53.230 -15.163  1.00  0.83           H  
ATOM   5110  N   ARG A 327      -5.718 -55.679 -14.358  1.00  0.81           N  
ATOM   5111  CA  ARG A 327      -6.697 -56.618 -14.887  1.00  0.81           C  
ATOM   5112  C   ARG A 327      -7.022 -57.758 -13.918  1.00  0.81           C  
ATOM   5113  O   ARG A 327      -7.760 -58.679 -14.272  1.00  0.81           O  
ATOM   5114  CB  ARG A 327      -6.173 -57.239 -16.167  1.00  0.81           C  
ATOM   5115  CG  ARG A 327      -6.031 -56.350 -17.358  1.00  0.81           C  
ATOM   5116  CD  ARG A 327      -5.343 -57.096 -18.443  1.00  0.81           C  
ATOM   5117  NE  ARG A 327      -6.135 -58.242 -18.903  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327      -5.656 -59.235 -19.680  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327      -4.403 -59.208 -20.064  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327      -6.448 -60.231 -20.058  1.00  0.81           N  
ATOM   5121  H   ARG A 327      -4.738 -55.820 -14.609  1.00  0.81           H  
ATOM   5122  HA  ARG A 327      -7.613 -56.070 -15.101  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327      -5.166 -57.592 -15.971  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327      -6.782 -58.098 -16.444  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327      -7.012 -56.036 -17.709  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327      -5.435 -55.474 -17.098  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327      -5.170 -56.436 -19.291  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327      -4.382 -57.468 -18.074  1.00  0.81           H  
ATOM   5129  HE  ARG A 327      -7.106 -58.289 -18.624  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327      -3.764 -58.459 -19.788  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327      -3.996 -59.919 -20.669  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327      -7.414 -60.250 -19.762  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327      -6.079 -60.972 -20.639  1.00  0.81           H  
ATOM   5134  N   GLU A 328      -6.440 -57.719 -12.716  1.00  0.79           N  
ATOM   5135  CA  GLU A 328      -6.594 -58.745 -11.687  1.00  0.79           C  
ATOM   5136  C   GLU A 328      -6.229 -60.143 -12.187  1.00  0.79           C  
ATOM   5137  O   GLU A 328      -6.890 -61.126 -11.850  1.00  0.79           O  
ATOM   5138  CB  GLU A 328      -8.026 -58.744 -11.122  1.00  0.79           C  
ATOM   5139  CG  GLU A 328      -8.431 -57.427 -10.450  1.00  0.79           C  
ATOM   5140  CD  GLU A 328      -9.803 -57.469  -9.793  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -10.466 -58.475  -9.892  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -10.178 -56.489  -9.192  1.00  0.79           O  
ATOM   5143  H   GLU A 328      -5.852 -56.925 -12.473  1.00  0.79           H  
ATOM   5144  HA  GLU A 328      -5.912 -58.497 -10.873  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328      -8.741 -58.952 -11.915  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328      -8.120 -59.538 -10.382  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328      -7.686 -57.177  -9.696  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328      -8.418 -56.636 -11.203  1.00  0.79           H  
ATOM   5149  N   VAL A 329      -5.140 -60.233 -12.952  1.00  0.77           N  
ATOM   5150  CA  VAL A 329      -4.652 -61.502 -13.470  1.00  0.77           C  
ATOM   5151  C   VAL A 329      -3.959 -62.315 -12.389  1.00  0.77           C  
ATOM   5152  O   VAL A 329      -4.139 -63.529 -12.299  1.00  0.77           O  
ATOM   5153  CB  VAL A 329      -3.699 -61.260 -14.645  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329      -3.071 -62.538 -15.068  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329      -4.480 -60.626 -15.778  1.00  0.77           C  
ATOM   5156  H   VAL A 329      -4.630 -59.382 -13.192  1.00  0.77           H  
ATOM   5157  HA  VAL A 329      -5.506 -62.071 -13.837  1.00  0.77           H  
ATOM   5158  HB  VAL A 329      -2.905 -60.593 -14.331  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329      -2.382 -62.376 -15.888  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329      -2.536 -62.928 -14.220  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329      -3.839 -63.245 -15.377  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329      -3.830 -60.424 -16.621  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329      -5.279 -61.295 -16.089  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329      -4.900 -59.708 -15.415  1.00  0.77           H  
ATOM   5165  N   LYS A 330      -3.128 -61.638 -11.591  1.00  0.76           N  
ATOM   5166  CA  LYS A 330      -2.371 -62.191 -10.452  1.00  0.76           C  
ATOM   5167  C   LYS A 330      -1.264 -63.185 -10.817  1.00  0.76           C  
ATOM   5168  O   LYS A 330      -0.122 -63.012 -10.387  1.00  0.76           O  
ATOM   5169  CB  LYS A 330      -3.326 -62.854  -9.451  1.00  0.76           C  
ATOM   5170  CG  LYS A 330      -4.274 -61.872  -8.766  1.00  0.76           C  
ATOM   5171  CD  LYS A 330      -5.207 -62.579  -7.801  1.00  0.76           C  
ATOM   5172  CE  LYS A 330      -6.182 -61.601  -7.160  1.00  0.76           C  
ATOM   5173  NZ  LYS A 330      -7.126 -62.287  -6.235  1.00  0.76           N  
ATOM   5174  H   LYS A 330      -3.041 -60.650 -11.773  1.00  0.76           H  
ATOM   5175  HA  LYS A 330      -1.888 -61.354  -9.946  1.00  0.76           H  
ATOM   5176 1HB  LYS A 330      -3.917 -63.629  -9.922  1.00  0.76           H  
ATOM   5177 2HB  LYS A 330      -2.738 -63.340  -8.672  1.00  0.76           H  
ATOM   5178 1HG  LYS A 330      -3.695 -61.128  -8.222  1.00  0.76           H  
ATOM   5179 2HG  LYS A 330      -4.875 -61.362  -9.521  1.00  0.76           H  
ATOM   5180 1HD  LYS A 330      -5.772 -63.342  -8.339  1.00  0.76           H  
ATOM   5181 2HD  LYS A 330      -4.625 -63.065  -7.018  1.00  0.76           H  
ATOM   5182 1HE  LYS A 330      -5.622 -60.851  -6.602  1.00  0.76           H  
ATOM   5183 2HE  LYS A 330      -6.755 -61.102  -7.946  1.00  0.76           H  
ATOM   5184 1HZ  LYS A 330      -7.757 -61.608  -5.831  1.00  0.76           H  
ATOM   5185 2HZ  LYS A 330      -7.658 -62.977  -6.748  1.00  0.76           H  
ATOM   5186 3HZ  LYS A 330      -6.606 -62.742  -5.499  1.00  0.76           H  
ATOM   5187  N   GLU A 331      -1.611 -64.234 -11.553  1.00  0.74           N  
ATOM   5188  CA  GLU A 331      -0.653 -65.261 -11.955  1.00  0.74           C  
ATOM   5189  C   GLU A 331      -0.270 -65.178 -13.431  1.00  0.74           C  
ATOM   5190  O   GLU A 331      -1.044 -64.736 -14.277  1.00  0.74           O  
ATOM   5191  CB  GLU A 331      -1.179 -66.659 -11.619  1.00  0.74           C  
ATOM   5192  CG  GLU A 331      -1.318 -66.923 -10.113  1.00  0.74           C  
ATOM   5193  CD  GLU A 331      -1.840 -68.313  -9.780  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331      -2.143 -69.056 -10.687  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331      -1.935 -68.622  -8.615  1.00  0.74           O  
ATOM   5196  H   GLU A 331      -2.580 -64.296 -11.851  1.00  0.74           H  
ATOM   5197  HA  GLU A 331       0.254 -65.113 -11.380  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331      -2.152 -66.804 -12.084  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331      -0.498 -67.408 -12.030  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331      -0.335 -66.797  -9.654  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331      -1.985 -66.174  -9.685  1.00  0.74           H  
ATOM   5202  N   SER A 332       0.927 -65.636 -13.729  1.00  0.74           N  
ATOM   5203  CA  SER A 332       1.457 -65.662 -15.086  1.00  0.74           C  
ATOM   5204  C   SER A 332       2.055 -67.021 -15.407  1.00  0.74           C  
ATOM   5205  O   SER A 332       2.033 -67.925 -14.576  1.00  0.74           O  
ATOM   5206  CB  SER A 332       2.482 -64.567 -15.267  1.00  0.74           C  
ATOM   5207  OG  SER A 332       1.912 -63.312 -15.065  1.00  0.74           O  
ATOM   5208  H   SER A 332       1.493 -65.992 -12.961  1.00  0.74           H  
ATOM   5209  HA  SER A 332       0.638 -65.485 -15.784  1.00  0.74           H  
ATOM   5210 1HB  SER A 332       3.301 -64.716 -14.558  1.00  0.74           H  
ATOM   5211 2HB  SER A 332       2.904 -64.618 -16.262  1.00  0.74           H  
ATOM   5212  HG  SER A 332       1.235 -63.219 -15.746  1.00  0.74           H  
ATOM   5213  N   LEU A 333       2.531 -67.190 -16.631  1.00  0.74           N  
ATOM   5214  CA  LEU A 333       3.170 -68.430 -17.032  1.00  0.74           C  
ATOM   5215  C   LEU A 333       4.653 -68.340 -16.684  1.00  0.74           C  
ATOM   5216  O   LEU A 333       5.298 -69.343 -16.376  1.00  0.74           O  
ATOM   5217  CB  LEU A 333       2.960 -68.629 -18.516  1.00  0.74           C  
ATOM   5218  CG  LEU A 333       1.525 -68.687 -18.906  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333       1.424 -68.791 -20.393  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333       0.870 -69.842 -18.195  1.00  0.74           C  
ATOM   5221  H   LEU A 333       2.488 -66.435 -17.305  1.00  0.74           H  
ATOM   5222  HA  LEU A 333       2.725 -69.260 -16.484  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333       3.443 -67.820 -19.061  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333       3.415 -69.564 -18.802  1.00  0.74           H  
ATOM   5225  HG  LEU A 333       1.036 -67.765 -18.604  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333       0.386 -68.811 -20.678  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333       1.910 -67.922 -20.840  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333       1.912 -69.701 -20.730  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333      -0.186 -69.867 -18.453  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333       1.348 -70.777 -18.491  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333       0.967 -69.710 -17.118  1.00  0.74           H  
ATOM   5232  N   GLY A 334       5.170 -67.108 -16.704  1.00  0.74           N  
ATOM   5233  CA  GLY A 334       6.564 -66.853 -16.321  1.00  0.74           C  
ATOM   5234  C   GLY A 334       7.036 -65.424 -16.573  1.00  0.74           C  
ATOM   5235  O   GLY A 334       6.478 -64.688 -17.389  1.00  0.74           O  
ATOM   5236  H   GLY A 334       4.568 -66.354 -17.027  1.00  0.74           H  
ATOM   5237 1HA  GLY A 334       6.690 -67.083 -15.260  1.00  0.74           H  
ATOM   5238 2HA  GLY A 334       7.212 -67.538 -16.865  1.00  0.74           H  
ATOM   5239  N   MET A 335       8.112 -65.037 -15.897  1.00  0.75           N  
ATOM   5240  CA  MET A 335       8.661 -63.686 -16.057  1.00  0.75           C  
ATOM   5241  C   MET A 335       9.626 -63.675 -17.208  1.00  0.75           C  
ATOM   5242  O   MET A 335      10.489 -64.538 -17.305  1.00  0.75           O  
ATOM   5243  CB  MET A 335       9.391 -63.223 -14.803  1.00  0.75           C  
ATOM   5244  CG  MET A 335       9.978 -61.815 -14.903  1.00  0.75           C  
ATOM   5245  SD  MET A 335      10.843 -61.282 -13.406  1.00  0.75           S  
ATOM   5246  CE  MET A 335       9.515 -60.913 -12.319  1.00  0.75           C  
ATOM   5247  H   MET A 335       8.556 -65.704 -15.263  1.00  0.75           H  
ATOM   5248  HA  MET A 335       7.857 -62.991 -16.285  1.00  0.75           H  
ATOM   5249 1HB  MET A 335       8.707 -63.245 -13.959  1.00  0.75           H  
ATOM   5250 2HB  MET A 335      10.205 -63.913 -14.589  1.00  0.75           H  
ATOM   5251 1HG  MET A 335      10.684 -61.774 -15.728  1.00  0.75           H  
ATOM   5252 2HG  MET A 335       9.173 -61.106 -15.116  1.00  0.75           H  
ATOM   5253 1HE  MET A 335       9.908 -60.576 -11.360  1.00  0.75           H  
ATOM   5254 2HE  MET A 335       8.918 -60.122 -12.762  1.00  0.75           H  
ATOM   5255 3HE  MET A 335       8.907 -61.804 -12.171  1.00  0.75           H  
ATOM   5256  N   VAL A 336       9.538 -62.702 -18.079  1.00  0.77           N  
ATOM   5257  CA  VAL A 336      10.486 -62.714 -19.169  1.00  0.77           C  
ATOM   5258  C   VAL A 336      11.836 -62.279 -18.663  1.00  0.77           C  
ATOM   5259  O   VAL A 336      11.941 -61.309 -17.913  1.00  0.77           O  
ATOM   5260  CB  VAL A 336      10.014 -61.867 -20.345  1.00  0.77           C  
ATOM   5261  CG1 VAL A 336      11.060 -61.802 -21.446  1.00  0.77           C  
ATOM   5262  CG2 VAL A 336       8.874 -62.499 -20.876  1.00  0.77           C  
ATOM   5263  H   VAL A 336       8.842 -61.965 -17.988  1.00  0.77           H  
ATOM   5264  HA  VAL A 336      10.568 -63.720 -19.546  1.00  0.77           H  
ATOM   5265  HB  VAL A 336       9.798 -60.850 -20.016  1.00  0.77           H  
ATOM   5266 1HG1 VAL A 336      10.673 -61.205 -22.264  1.00  0.77           H  
ATOM   5267 2HG1 VAL A 336      11.949 -61.366 -21.091  1.00  0.77           H  
ATOM   5268 3HG1 VAL A 336      11.281 -62.801 -21.803  1.00  0.77           H  
ATOM   5269 1HG2 VAL A 336       8.585 -61.936 -21.712  1.00  0.77           H  
ATOM   5270 2HG2 VAL A 336       9.138 -63.497 -21.186  1.00  0.77           H  
ATOM   5271 3HG2 VAL A 336       8.082 -62.544 -20.124  1.00  0.77           H  
ATOM   5272  N   VAL A 337      12.868 -63.018 -19.037  1.00  0.80           N  
ATOM   5273  CA  VAL A 337      14.214 -62.669 -18.635  1.00  0.80           C  
ATOM   5274  C   VAL A 337      14.981 -62.092 -19.822  1.00  0.80           C  
ATOM   5275  O   VAL A 337      15.893 -61.285 -19.642  1.00  0.80           O  
ATOM   5276  CB  VAL A 337      14.949 -63.903 -18.054  1.00  0.80           C  
ATOM   5277  CG1 VAL A 337      14.206 -64.412 -16.837  1.00  0.80           C  
ATOM   5278  CG2 VAL A 337      15.074 -65.019 -19.077  1.00  0.80           C  
ATOM   5279  H   VAL A 337      12.698 -63.815 -19.633  1.00  0.80           H  
ATOM   5280  HA  VAL A 337      14.163 -61.910 -17.856  1.00  0.80           H  
ATOM   5281  HB  VAL A 337      15.941 -63.594 -17.733  1.00  0.80           H  
ATOM   5282 1HG1 VAL A 337      14.749 -65.256 -16.418  1.00  0.80           H  
ATOM   5283 2HG1 VAL A 337      14.134 -63.621 -16.093  1.00  0.80           H  
ATOM   5284 3HG1 VAL A 337      13.204 -64.728 -17.129  1.00  0.80           H  
ATOM   5285 1HG2 VAL A 337      15.601 -65.862 -18.629  1.00  0.80           H  
ATOM   5286 2HG2 VAL A 337      14.087 -65.328 -19.368  1.00  0.80           H  
ATOM   5287 3HG2 VAL A 337      15.627 -64.675 -19.943  1.00  0.80           H  
ATOM   5288  N   LEU A 338      14.571 -62.460 -21.039  1.00  0.85           N  
ATOM   5289  CA  LEU A 338      15.249 -61.941 -22.226  1.00  0.85           C  
ATOM   5290  C   LEU A 338      14.431 -62.005 -23.523  1.00  0.85           C  
ATOM   5291  O   LEU A 338      13.840 -63.036 -23.851  1.00  0.85           O  
ATOM   5292  CB  LEU A 338      16.579 -62.691 -22.422  1.00  0.85           C  
ATOM   5293  CG  LEU A 338      17.413 -62.269 -23.618  1.00  0.85           C  
ATOM   5294  CD1 LEU A 338      17.869 -60.900 -23.417  1.00  0.85           C  
ATOM   5295  CD2 LEU A 338      18.610 -63.209 -23.798  1.00  0.85           C  
ATOM   5296  H   LEU A 338      13.808 -63.132 -21.125  1.00  0.85           H  
ATOM   5297  HA  LEU A 338      15.480 -60.890 -22.040  1.00  0.85           H  
ATOM   5298 1HB  LEU A 338      17.189 -62.552 -21.535  1.00  0.85           H  
ATOM   5299 2HB  LEU A 338      16.369 -63.753 -22.526  1.00  0.85           H  
ATOM   5300  HG  LEU A 338      16.799 -62.276 -24.495  1.00  0.85           H  
ATOM   5301 1HD1 LEU A 338      18.411 -60.598 -24.274  1.00  0.85           H  
ATOM   5302 2HD1 LEU A 338      17.018 -60.272 -23.299  1.00  0.85           H  
ATOM   5303 3HD1 LEU A 338      18.495 -60.842 -22.532  1.00  0.85           H  
ATOM   5304 1HD2 LEU A 338      19.201 -62.889 -24.656  1.00  0.85           H  
ATOM   5305 2HD2 LEU A 338      19.232 -63.177 -22.906  1.00  0.85           H  
ATOM   5306 3HD2 LEU A 338      18.253 -64.224 -23.962  1.00  0.85           H  
ATOM   5307  N   VAL A 339      14.419 -60.911 -24.288  1.00  0.92           N  
ATOM   5308  CA  VAL A 339      13.812 -60.970 -25.624  1.00  0.92           C  
ATOM   5309  C   VAL A 339      14.959 -61.027 -26.634  1.00  0.92           C  
ATOM   5310  O   VAL A 339      15.896 -60.224 -26.548  1.00  0.92           O  
ATOM   5311  CB  VAL A 339      12.868 -59.783 -25.900  1.00  0.92           C  
ATOM   5312  CG1 VAL A 339      12.314 -59.868 -27.347  1.00  0.92           C  
ATOM   5313  CG2 VAL A 339      11.725 -59.811 -24.882  1.00  0.92           C  
ATOM   5314  H   VAL A 339      14.872 -60.050 -23.962  1.00  0.92           H  
ATOM   5315  HA  VAL A 339      13.228 -61.884 -25.716  1.00  0.92           H  
ATOM   5316  HB  VAL A 339      13.414 -58.864 -25.807  1.00  0.92           H  
ATOM   5317 1HG1 VAL A 339      11.651 -59.029 -27.539  1.00  0.92           H  
ATOM   5318 2HG1 VAL A 339      13.139 -59.843 -28.059  1.00  0.92           H  
ATOM   5319 3HG1 VAL A 339      11.763 -60.801 -27.469  1.00  0.92           H  
ATOM   5320 1HG2 VAL A 339      11.051 -58.978 -25.055  1.00  0.92           H  
ATOM   5321 2HG2 VAL A 339      11.182 -60.740 -24.980  1.00  0.92           H  
ATOM   5322 3HG2 VAL A 339      12.137 -59.741 -23.889  1.00  0.92           H  
ATOM   5323  N   VAL A 340      14.910 -62.011 -27.543  1.00  1.04           N  
ATOM   5324  CA  VAL A 340      16.000 -62.214 -28.491  1.00  1.04           C  
ATOM   5325  C   VAL A 340      15.618 -62.082 -29.970  1.00  1.04           C  
ATOM   5326  O   VAL A 340      14.646 -62.668 -30.463  1.00  1.04           O  
ATOM   5327  CB  VAL A 340      16.654 -63.603 -28.287  1.00  1.04           C  
ATOM   5328  CG1 VAL A 340      17.736 -63.814 -29.262  1.00  1.04           C  
ATOM   5329  CG2 VAL A 340      17.181 -63.729 -26.907  1.00  1.04           C  
ATOM   5330  H   VAL A 340      14.098 -62.622 -27.562  1.00  1.04           H  
ATOM   5331  HA  VAL A 340      16.751 -61.472 -28.268  1.00  1.04           H  
ATOM   5332  HB  VAL A 340      15.940 -64.353 -28.449  1.00  1.04           H  
ATOM   5333 1HG1 VAL A 340      18.165 -64.794 -29.099  1.00  1.04           H  
ATOM   5334 2HG1 VAL A 340      17.350 -63.758 -30.275  1.00  1.04           H  
ATOM   5335 3HG1 VAL A 340      18.499 -63.045 -29.116  1.00  1.04           H  
ATOM   5336 1HG2 VAL A 340      17.630 -64.710 -26.775  1.00  1.04           H  
ATOM   5337 2HG2 VAL A 340      17.927 -62.957 -26.743  1.00  1.04           H  
ATOM   5338 3HG2 VAL A 340      16.360 -63.613 -26.209  1.00  1.04           H  
ATOM   5339  N   ARG A 341      16.401 -61.268 -30.670  1.00  1.20           N  
ATOM   5340  CA  ARG A 341      16.266 -61.045 -32.097  1.00  1.20           C  
ATOM   5341  C   ARG A 341      17.182 -62.034 -32.847  1.00  1.20           C  
ATOM   5342  O   ARG A 341      18.322 -62.255 -32.427  1.00  1.20           O  
ATOM   5343  CB  ARG A 341      16.620 -59.608 -32.433  1.00  1.20           C  
ATOM   5344  CG  ARG A 341      15.541 -58.617 -32.175  1.00  1.20           C  
ATOM   5345  CD  ARG A 341      15.376 -58.274 -30.737  1.00  1.20           C  
ATOM   5346  NE  ARG A 341      14.271 -57.324 -30.534  1.00  1.20           N  
ATOM   5347  CZ  ARG A 341      14.354 -55.983 -30.672  1.00  1.20           C  
ATOM   5348  NH1 ARG A 341      15.463 -55.394 -31.016  1.00  1.20           N  
ATOM   5349  NH2 ARG A 341      13.321 -55.214 -30.468  1.00  1.20           N  
ATOM   5350  H   ARG A 341      17.161 -60.814 -30.173  1.00  1.20           H  
ATOM   5351  HA  ARG A 341      15.222 -61.205 -32.352  1.00  1.20           H  
ATOM   5352 1HB  ARG A 341      17.456 -59.292 -31.842  1.00  1.20           H  
ATOM   5353 2HB  ARG A 341      16.905 -59.532 -33.485  1.00  1.20           H  
ATOM   5354 1HG  ARG A 341      15.809 -57.692 -32.681  1.00  1.20           H  
ATOM   5355 2HG  ARG A 341      14.635 -58.985 -32.595  1.00  1.20           H  
ATOM   5356 1HD  ARG A 341      15.165 -59.169 -30.158  1.00  1.20           H  
ATOM   5357 2HD  ARG A 341      16.294 -57.820 -30.375  1.00  1.20           H  
ATOM   5358  HE  ARG A 341      13.376 -57.710 -30.265  1.00  1.20           H  
ATOM   5359 1HH1 ARG A 341      16.303 -55.930 -31.191  1.00  1.20           H  
ATOM   5360 2HH1 ARG A 341      15.440 -54.365 -31.119  1.00  1.20           H  
ATOM   5361 1HH2 ARG A 341      12.424 -55.596 -30.202  1.00  1.20           H  
ATOM   5362 2HH2 ARG A 341      13.458 -54.201 -30.604  1.00  1.20           H  
ATOM   5363  N   PRO A 342      16.749 -62.599 -33.979  1.00  1.44           N  
ATOM   5364  CA  PRO A 342      17.494 -63.548 -34.780  1.00  1.44           C  
ATOM   5365  C   PRO A 342      18.654 -62.866 -35.500  1.00  1.44           C  
ATOM   5366  O   PRO A 342      18.650 -61.644 -35.637  1.00  1.44           O  
ATOM   5367  CB  PRO A 342      16.432 -64.040 -35.773  1.00  1.44           C  
ATOM   5368  CG  PRO A 342      15.449 -62.894 -35.876  1.00  1.44           C  
ATOM   5369  CD  PRO A 342      15.416 -62.291 -34.493  1.00  1.44           C  
ATOM   5370  HA  PRO A 342      17.814 -64.349 -34.114  1.00  1.44           H  
ATOM   5371 1HB  PRO A 342      16.906 -64.277 -36.741  1.00  1.44           H  
ATOM   5372 2HB  PRO A 342      15.973 -64.966 -35.403  1.00  1.44           H  
ATOM   5373 1HG  PRO A 342      15.779 -62.166 -36.638  1.00  1.44           H  
ATOM   5374 2HG  PRO A 342      14.454 -63.256 -36.193  1.00  1.44           H  
ATOM   5375 1HD  PRO A 342      15.241 -61.212 -34.582  1.00  1.44           H  
ATOM   5376 2HD  PRO A 342      14.665 -62.795 -33.880  1.00  1.44           H  
ATOM   5377  N   PRO A 343      19.682 -63.616 -35.930  1.00  1.76           N  
ATOM   5378  CA  PRO A 343      20.771 -63.129 -36.746  1.00  1.76           C  
ATOM   5379  C   PRO A 343      20.283 -62.513 -38.031  1.00  1.76           C  
ATOM   5380  O   PRO A 343      19.423 -63.066 -38.714  1.00  1.76           O  
ATOM   5381  CB  PRO A 343      21.577 -64.402 -37.024  1.00  1.76           C  
ATOM   5382  CG  PRO A 343      21.274 -65.303 -35.858  1.00  1.76           C  
ATOM   5383  CD  PRO A 343      19.813 -65.038 -35.542  1.00  1.76           C  
ATOM   5384  HA  PRO A 343      21.348 -62.395 -36.195  1.00  1.76           H  
ATOM   5385 1HB  PRO A 343      21.280 -64.831 -37.990  1.00  1.76           H  
ATOM   5386 2HB  PRO A 343      22.644 -64.154 -37.097  1.00  1.76           H  
ATOM   5387 1HG  PRO A 343      21.477 -66.352 -36.121  1.00  1.76           H  
ATOM   5388 2HG  PRO A 343      21.941 -65.053 -35.018  1.00  1.76           H  
ATOM   5389 1HD  PRO A 343      19.150 -65.671 -36.146  1.00  1.76           H  
ATOM   5390 2HD  PRO A 343      19.687 -65.196 -34.476  1.00  1.76           H  
ATOM   5391  N   ARG A 344      20.896 -61.391 -38.385  1.00  2.15           N  
ATOM   5392  CA  ARG A 344      20.591 -60.679 -39.615  1.00  2.15           C  
ATOM   5393  C   ARG A 344      21.862 -60.507 -40.441  1.00  2.15           C  
ATOM   5394  O   ARG A 344      21.853 -59.868 -41.490  1.00  2.15           O  
ATOM   5395  CB  ARG A 344      19.969 -59.327 -39.300  1.00  2.15           C  
ATOM   5396  CG  ARG A 344      18.669 -59.406 -38.482  1.00  2.15           C  
ATOM   5397  CD  ARG A 344      17.572 -60.116 -39.217  1.00  2.15           C  
ATOM   5398  NE  ARG A 344      17.159 -59.409 -40.422  1.00  2.15           N  
ATOM   5399  CZ  ARG A 344      16.240 -58.425 -40.443  1.00  2.15           C  
ATOM   5400  NH1 ARG A 344      15.658 -58.060 -39.327  1.00  2.15           N  
ATOM   5401  NH2 ARG A 344      15.922 -57.832 -41.584  1.00  2.15           N  
ATOM   5402  H   ARG A 344      21.576 -60.990 -37.757  1.00  2.15           H  
ATOM   5403  HA  ARG A 344      19.877 -61.263 -40.194  1.00  2.15           H  
ATOM   5404 1HB  ARG A 344      20.680 -58.723 -38.738  1.00  2.15           H  
ATOM   5405 2HB  ARG A 344      19.752 -58.800 -40.229  1.00  2.15           H  
ATOM   5406 1HG  ARG A 344      18.849 -59.937 -37.548  1.00  2.15           H  
ATOM   5407 2HG  ARG A 344      18.320 -58.399 -38.252  1.00  2.15           H  
ATOM   5408 1HD  ARG A 344      17.909 -61.108 -39.504  1.00  2.15           H  
ATOM   5409 2HD  ARG A 344      16.707 -60.210 -38.560  1.00  2.15           H  
ATOM   5410  HE  ARG A 344      17.591 -59.674 -41.296  1.00  2.15           H  
ATOM   5411 1HH1 ARG A 344      15.897 -58.529 -38.440  1.00  2.15           H  
ATOM   5412 2HH1 ARG A 344      14.962 -57.332 -39.330  1.00  2.15           H  
ATOM   5413 1HH2 ARG A 344      16.370 -58.115 -42.445  1.00  2.15           H  
ATOM   5414 2HH2 ARG A 344      15.227 -57.098 -41.592  1.00  2.15           H  
ATOM   5415  N   GLU A 345      22.955 -61.074 -39.930  1.00  2.58           N  
ATOM   5416  CA  GLU A 345      24.287 -60.980 -40.531  1.00  2.58           C  
ATOM   5417  C   GLU A 345      24.679 -59.515 -40.769  1.00  2.58           C  
ATOM   5418  O   GLU A 345      24.397 -58.673 -39.914  1.00  2.58           O  
ATOM   5419  CB  GLU A 345      24.352 -61.814 -41.818  1.00  2.58           C  
ATOM   5420  CG  GLU A 345      24.077 -63.302 -41.605  1.00  2.58           C  
ATOM   5421  CD  GLU A 345      24.238 -64.125 -42.867  1.00  2.58           C  
ATOM   5422  OE1 GLU A 345      23.787 -63.695 -43.902  1.00  2.58           O  
ATOM   5423  OE2 GLU A 345      24.812 -65.185 -42.789  1.00  2.58           O  
ATOM   5424  H   GLU A 345      22.852 -61.603 -39.080  1.00  2.58           H  
ATOM   5425  HA  GLU A 345      25.009 -61.402 -39.830  1.00  2.58           H  
ATOM   5426 1HB  GLU A 345      23.650 -61.428 -42.558  1.00  2.58           H  
ATOM   5427 2HB  GLU A 345      25.351 -61.755 -42.244  1.00  2.58           H  
ATOM   5428 1HG  GLU A 345      24.765 -63.680 -40.846  1.00  2.58           H  
ATOM   5429 2HG  GLU A 345      23.062 -63.419 -41.225  1.00  2.58           H  
ATOM   5430  N   ASP A 346      25.310 -59.232 -41.919  1.00  3.01           N  
ATOM   5431  CA  ASP A 346      25.818 -57.902 -42.259  1.00  3.01           C  
ATOM   5432  C   ASP A 346      26.448 -57.201 -41.060  1.00  3.01           C  
ATOM   5433  O   ASP A 346      27.376 -57.748 -40.461  1.00  3.01           O  
ATOM   5434  OXT ASP A 346      26.302 -55.983 -40.955  1.00  3.01           O  
ATOM   5435  CB  ASP A 346      24.719 -57.027 -42.877  1.00  3.01           C  
ATOM   5436  CG  ASP A 346      24.341 -57.454 -44.309  1.00  3.01           C  
ATOM   5437  OD1 ASP A 346      25.074 -58.225 -44.893  1.00  3.01           O  
ATOM   5438  OD2 ASP A 346      23.345 -56.985 -44.808  1.00  3.01           O  
ATOM   5439  H   ASP A 346      25.460 -59.981 -42.577  1.00  3.01           H  
ATOM   5440  HA  ASP A 346      26.596 -58.024 -43.013  1.00  3.01           H  
ATOM   5441 1HB  ASP A 346      23.822 -57.079 -42.251  1.00  3.01           H  
ATOM   5442 2HB  ASP A 346      25.046 -55.988 -42.895  1.00  3.01           H  
TER    5443
ENDMDL

REMARK ID 558315 MODEL 2 2023-10-28_00000162_2_19
PFRMAT TS
TARGET 2023-10-28_00000162_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.433  -1.584  -0.244  1.00  1.05           N  
ATOM      2  CA  SER A   1       2.677  -1.133  -0.850  1.00  1.05           C  
ATOM      3  C   SER A   1       2.823   0.398  -0.763  1.00  1.05           C  
ATOM      4  O   SER A   1       1.953   1.114  -1.260  1.00  1.05           O  
ATOM      5  CB  SER A   1       2.690  -1.520  -2.307  1.00  1.05           C  
ATOM      6  OG  SER A   1       2.638  -2.897  -2.446  1.00  1.05           O  
ATOM      7 1H   SER A   1       1.096  -2.382  -0.765  1.00  1.05           H  
ATOM      8 2H   SER A   1       1.629  -1.882   0.703  1.00  1.05           H  
ATOM      9 3H   SER A   1       0.743  -0.849  -0.242  1.00  1.05           H  
ATOM     10  HA  SER A   1       3.487  -1.647  -0.348  1.00  1.05           H  
ATOM     11 1HB  SER A   1       1.861  -1.057  -2.836  1.00  1.05           H  
ATOM     12 2HB  SER A   1       3.615  -1.150  -2.754  1.00  1.05           H  
ATOM     13  HG  SER A   1       2.946  -3.262  -1.578  1.00  1.05           H  
ATOM     14  N   PRO A   2       3.877   0.935  -0.116  1.00  0.97           N  
ATOM     15  CA  PRO A   2       4.174   2.354  -0.011  1.00  0.97           C  
ATOM     16  C   PRO A   2       4.770   2.846  -1.317  1.00  0.97           C  
ATOM     17  O   PRO A   2       5.329   2.050  -2.067  1.00  0.97           O  
ATOM     18  CB  PRO A   2       5.195   2.397   1.128  1.00  0.97           C  
ATOM     19  CG  PRO A   2       5.926   1.077   1.021  1.00  0.97           C  
ATOM     20  CD  PRO A   2       4.879   0.070   0.554  1.00  0.97           C  
ATOM     21  HA  PRO A   2       3.261   2.910   0.241  1.00  0.97           H  
ATOM     22 1HB  PRO A   2       5.860   3.264   0.992  1.00  0.97           H  
ATOM     23 2HB  PRO A   2       4.681   2.534   2.091  1.00  0.97           H  
ATOM     24 1HG  PRO A   2       6.764   1.176   0.312  1.00  0.97           H  
ATOM     25 2HG  PRO A   2       6.366   0.810   1.994  1.00  0.97           H  
ATOM     26 1HD  PRO A   2       5.368  -0.607  -0.166  1.00  0.97           H  
ATOM     27 2HD  PRO A   2       4.441  -0.461   1.415  1.00  0.97           H  
ATOM     28  N   ILE A   3       4.743   4.154  -1.553  1.00  0.88           N  
ATOM     29  CA  ILE A   3       5.463   4.689  -2.703  1.00  0.88           C  
ATOM     30  C   ILE A   3       6.960   4.694  -2.373  1.00  0.88           C  
ATOM     31  O   ILE A   3       7.343   5.225  -1.328  1.00  0.88           O  
ATOM     32  CB  ILE A   3       5.012   6.120  -3.064  1.00  0.88           C  
ATOM     33  CG1 ILE A   3       3.551   6.106  -3.488  1.00  0.88           C  
ATOM     34  CG2 ILE A   3       5.887   6.700  -4.177  1.00  0.88           C  
ATOM     35  CD1 ILE A   3       2.972   7.480  -3.640  1.00  0.88           C  
ATOM     36  H   ILE A   3       4.246   4.775  -0.930  1.00  0.88           H  
ATOM     37  HA  ILE A   3       5.236   4.071  -3.557  1.00  0.88           H  
ATOM     38  HB  ILE A   3       5.091   6.753  -2.184  1.00  0.88           H  
ATOM     39 1HG1 ILE A   3       3.459   5.588  -4.445  1.00  0.88           H  
ATOM     40 2HG1 ILE A   3       2.969   5.563  -2.742  1.00  0.88           H  
ATOM     41 1HG2 ILE A   3       5.562   7.712  -4.415  1.00  0.88           H  
ATOM     42 2HG2 ILE A   3       6.920   6.728  -3.853  1.00  0.88           H  
ATOM     43 3HG2 ILE A   3       5.802   6.079  -5.059  1.00  0.88           H  
ATOM     44 1HD1 ILE A   3       1.932   7.405  -3.938  1.00  0.88           H  
ATOM     45 2HD1 ILE A   3       3.036   8.008  -2.688  1.00  0.88           H  
ATOM     46 3HD1 ILE A   3       3.531   8.022  -4.397  1.00  0.88           H  
ATOM     47  N   PRO A   4       7.829   4.094  -3.204  1.00  0.81           N  
ATOM     48  CA  PRO A   4       9.263   4.032  -3.011  1.00  0.81           C  
ATOM     49  C   PRO A   4       9.808   5.423  -2.834  1.00  0.81           C  
ATOM     50  O   PRO A   4       9.357   6.356  -3.501  1.00  0.81           O  
ATOM     51  CB  PRO A   4       9.746   3.398  -4.303  1.00  0.81           C  
ATOM     52  CG  PRO A   4       8.580   2.590  -4.777  1.00  0.81           C  
ATOM     53  CD  PRO A   4       7.366   3.362  -4.397  1.00  0.81           C  
ATOM     54  HA  PRO A   4       9.489   3.401  -2.133  1.00  0.81           H  
ATOM     55 1HB  PRO A   4      10.059   4.176  -5.000  1.00  0.81           H  
ATOM     56 2HB  PRO A   4      10.636   2.776  -4.113  1.00  0.81           H  
ATOM     57 1HG  PRO A   4       8.645   2.457  -5.848  1.00  0.81           H  
ATOM     58 2HG  PRO A   4       8.602   1.588  -4.327  1.00  0.81           H  
ATOM     59 1HD  PRO A   4       7.041   4.034  -5.201  1.00  0.81           H  
ATOM     60 2HD  PRO A   4       6.621   2.611  -4.137  1.00  0.81           H  
ATOM     61  N   THR A   5      10.802   5.567  -1.972  1.00  0.76           N  
ATOM     62  CA  THR A   5      11.349   6.881  -1.663  1.00  0.76           C  
ATOM     63  C   THR A   5      11.676   7.717  -2.893  1.00  0.76           C  
ATOM     64  O   THR A   5      11.288   8.887  -2.972  1.00  0.76           O  
ATOM     65  CB  THR A   5      12.617   6.755  -0.805  1.00  0.76           C  
ATOM     66  OG1 THR A   5      12.311   6.081   0.426  1.00  0.76           O  
ATOM     67  CG2 THR A   5      13.162   8.133  -0.498  1.00  0.76           C  
ATOM     68  H   THR A   5      11.159   4.757  -1.485  1.00  0.76           H  
ATOM     69  HA  THR A   5      10.611   7.421  -1.083  1.00  0.76           H  
ATOM     70  HB  THR A   5      13.368   6.181  -1.349  1.00  0.76           H  
ATOM     71  HG1 THR A   5      13.129   5.889   0.897  1.00  0.76           H  
ATOM     72 1HG2 THR A   5      14.062   8.042   0.108  1.00  0.76           H  
ATOM     73 2HG2 THR A   5      13.402   8.644  -1.431  1.00  0.76           H  
ATOM     74 3HG2 THR A   5      12.413   8.705   0.047  1.00  0.76           H  
ATOM     75  N   GLN A   6      12.327   7.106  -3.881  1.00  0.72           N  
ATOM     76  CA  GLN A   6      12.773   7.809  -5.082  1.00  0.72           C  
ATOM     77  C   GLN A   6      11.648   8.408  -5.946  1.00  0.72           C  
ATOM     78  O   GLN A   6      11.931   9.191  -6.855  1.00  0.72           O  
ATOM     79  CB  GLN A   6      13.657   6.894  -5.949  1.00  0.72           C  
ATOM     80  CG  GLN A   6      12.947   5.731  -6.628  1.00  0.72           C  
ATOM     81  CD  GLN A   6      12.886   4.445  -5.810  1.00  0.72           C  
ATOM     82  OE1 GLN A   6      12.827   4.458  -4.573  1.00  0.72           O  
ATOM     83  NE2 GLN A   6      12.909   3.320  -6.523  1.00  0.72           N  
ATOM     84  H   GLN A   6      12.561   6.132  -3.768  1.00  0.72           H  
ATOM     85  HA  GLN A   6      13.396   8.641  -4.756  1.00  0.72           H  
ATOM     86 1HB  GLN A   6      14.124   7.490  -6.732  1.00  0.72           H  
ATOM     87 2HB  GLN A   6      14.456   6.483  -5.335  1.00  0.72           H  
ATOM     88 1HG  GLN A   6      11.935   6.039  -6.820  1.00  0.72           H  
ATOM     89 2HG  GLN A   6      13.448   5.512  -7.568  1.00  0.72           H  
ATOM     90 1HE2 GLN A   6      12.858   2.388  -6.090  1.00  0.72           H  
ATOM     91 2HE2 GLN A   6      12.972   3.355  -7.520  1.00  0.72           H  
ATOM     92  N   PHE A   7      10.387   8.039  -5.692  1.00  0.69           N  
ATOM     93  CA  PHE A   7       9.284   8.572  -6.476  1.00  0.69           C  
ATOM     94  C   PHE A   7       8.354   9.466  -5.659  1.00  0.69           C  
ATOM     95  O   PHE A   7       7.419  10.055  -6.205  1.00  0.69           O  
ATOM     96  CB  PHE A   7       8.441   7.454  -7.072  1.00  0.69           C  
ATOM     97  CG  PHE A   7       9.199   6.513  -7.916  1.00  0.69           C  
ATOM     98  CD1 PHE A   7       9.250   5.184  -7.591  1.00  0.69           C  
ATOM     99  CD2 PHE A   7       9.923   6.954  -8.987  1.00  0.69           C  
ATOM    100  CE1 PHE A   7       9.986   4.311  -8.343  1.00  0.69           C  
ATOM    101  CE2 PHE A   7      10.665   6.095  -9.734  1.00  0.69           C  
ATOM    102  CZ  PHE A   7      10.694   4.773  -9.415  1.00  0.69           C  
ATOM    103  H   PHE A   7      10.182   7.395  -4.928  1.00  0.69           H  
ATOM    104  HA  PHE A   7       9.698   9.165  -7.290  1.00  0.69           H  
ATOM    105 1HB  PHE A   7       7.996   6.885  -6.259  1.00  0.69           H  
ATOM    106 2HB  PHE A   7       7.633   7.879  -7.662  1.00  0.69           H  
ATOM    107  HD1 PHE A   7       8.692   4.836  -6.733  1.00  0.69           H  
ATOM    108  HD2 PHE A   7       9.916   8.000  -9.226  1.00  0.69           H  
ATOM    109  HE1 PHE A   7      10.026   3.259  -8.084  1.00  0.69           H  
ATOM    110  HE2 PHE A   7      11.241   6.464 -10.578  1.00  0.69           H  
ATOM    111  HZ  PHE A   7      11.284   4.102 -10.000  1.00  0.69           H  
ATOM    112  N   ARG A   8       8.595   9.583  -4.352  1.00  0.68           N  
ATOM    113  CA  ARG A   8       7.670  10.318  -3.485  1.00  0.68           C  
ATOM    114  C   ARG A   8       7.581  11.802  -3.826  1.00  0.68           C  
ATOM    115  O   ARG A   8       6.556  12.439  -3.592  1.00  0.68           O  
ATOM    116  CB  ARG A   8       8.054  10.162  -2.025  1.00  0.68           C  
ATOM    117  CG  ARG A   8       7.824   8.776  -1.468  1.00  0.68           C  
ATOM    118  CD  ARG A   8       8.225   8.667  -0.051  1.00  0.68           C  
ATOM    119  NE  ARG A   8       8.135   7.300   0.415  1.00  0.68           N  
ATOM    120  CZ  ARG A   8       8.483   6.872   1.639  1.00  0.68           C  
ATOM    121  NH1 ARG A   8       8.926   7.716   2.552  1.00  0.68           N  
ATOM    122  NH2 ARG A   8       8.375   5.589   1.909  1.00  0.68           N  
ATOM    123  H   ARG A   8       9.424   9.150  -3.940  1.00  0.68           H  
ATOM    124  HA  ARG A   8       6.680   9.881  -3.612  1.00  0.68           H  
ATOM    125 1HB  ARG A   8       9.116  10.386  -1.907  1.00  0.68           H  
ATOM    126 2HB  ARG A   8       7.495  10.870  -1.418  1.00  0.68           H  
ATOM    127 1HG  ARG A   8       6.771   8.518  -1.546  1.00  0.68           H  
ATOM    128 2HG  ARG A   8       8.403   8.066  -2.038  1.00  0.68           H  
ATOM    129 1HD  ARG A   8       9.253   9.006   0.068  1.00  0.68           H  
ATOM    130 2HD  ARG A   8       7.567   9.279   0.559  1.00  0.68           H  
ATOM    131  HE  ARG A   8       7.805   6.588  -0.254  1.00  0.68           H  
ATOM    132 1HH1 ARG A   8       9.007   8.698   2.334  1.00  0.68           H  
ATOM    133 2HH1 ARG A   8       9.185   7.379   3.468  1.00  0.68           H  
ATOM    134 1HH2 ARG A   8       8.045   4.962   1.180  1.00  0.68           H  
ATOM    135 2HH2 ARG A   8       8.629   5.236   2.816  1.00  0.68           H  
ATOM    136  N   SER A   9       8.664  12.355  -4.366  1.00  0.66           N  
ATOM    137  CA  SER A   9       8.727  13.763  -4.737  1.00  0.66           C  
ATOM    138  C   SER A   9       8.129  14.061  -6.119  1.00  0.66           C  
ATOM    139  O   SER A   9       8.087  15.221  -6.535  1.00  0.66           O  
ATOM    140  CB  SER A   9      10.159  14.255  -4.681  1.00  0.66           C  
ATOM    141  OG  SER A   9      10.951  13.620  -5.643  1.00  0.66           O  
ATOM    142  H   SER A   9       9.470  11.770  -4.528  1.00  0.66           H  
ATOM    143  HA  SER A   9       8.150  14.326  -4.002  1.00  0.66           H  
ATOM    144 1HB  SER A   9      10.174  15.331  -4.850  1.00  0.66           H  
ATOM    145 2HB  SER A   9      10.569  14.073  -3.689  1.00  0.66           H  
ATOM    146  HG  SER A   9      10.473  13.703  -6.474  1.00  0.66           H  
ATOM    147  N   LEU A  10       7.719  13.031  -6.860  1.00  0.65           N  
ATOM    148  CA  LEU A  10       7.185  13.263  -8.198  1.00  0.65           C  
ATOM    149  C   LEU A  10       5.731  13.706  -8.200  1.00  0.65           C  
ATOM    150  O   LEU A  10       4.929  13.279  -7.366  1.00  0.65           O  
ATOM    151  CB  LEU A  10       7.272  12.002  -9.054  1.00  0.65           C  
ATOM    152  CG  LEU A  10       8.640  11.463  -9.380  1.00  0.65           C  
ATOM    153  CD1 LEU A  10       8.471  10.176 -10.151  1.00  0.65           C  
ATOM    154  CD2 LEU A  10       9.401  12.478 -10.200  1.00  0.65           C  
ATOM    155  H   LEU A  10       7.740  12.078  -6.497  1.00  0.65           H  
ATOM    156  HA  LEU A  10       7.777  14.046  -8.669  1.00  0.65           H  
ATOM    157 1HB  LEU A  10       6.743  11.210  -8.525  1.00  0.65           H  
ATOM    158 2HB  LEU A  10       6.745  12.185  -9.988  1.00  0.65           H  
ATOM    159  HG  LEU A  10       9.186  11.252  -8.460  1.00  0.65           H  
ATOM    160 1HD1 LEU A  10       9.453   9.785 -10.396  1.00  0.65           H  
ATOM    161 2HD1 LEU A  10       7.921   9.456  -9.547  1.00  0.65           H  
ATOM    162 3HD1 LEU A  10       7.926  10.370 -11.063  1.00  0.65           H  
ATOM    163 1HD2 LEU A  10      10.389  12.079 -10.442  1.00  0.65           H  
ATOM    164 2HD2 LEU A  10       8.857  12.683 -11.121  1.00  0.65           H  
ATOM    165 3HD2 LEU A  10       9.509  13.400  -9.628  1.00  0.65           H  
ATOM    166  N   ASP A  11       5.391  14.552  -9.165  1.00  0.64           N  
ATOM    167  CA  ASP A  11       4.009  14.949  -9.370  1.00  0.64           C  
ATOM    168  C   ASP A  11       3.319  13.906 -10.242  1.00  0.64           C  
ATOM    169  O   ASP A  11       3.942  12.899 -10.599  1.00  0.64           O  
ATOM    170  CB  ASP A  11       3.942  16.363  -9.970  1.00  0.64           C  
ATOM    171  CG  ASP A  11       4.515  16.487 -11.386  1.00  0.64           C  
ATOM    172  OD1 ASP A  11       4.718  15.473 -12.034  1.00  0.64           O  
ATOM    173  OD2 ASP A  11       4.746  17.597 -11.807  1.00  0.64           O  
ATOM    174  H   ASP A  11       6.106  14.906  -9.783  1.00  0.64           H  
ATOM    175  HA  ASP A  11       3.504  14.973  -8.402  1.00  0.64           H  
ATOM    176 1HB  ASP A  11       2.908  16.704  -9.983  1.00  0.64           H  
ATOM    177 2HB  ASP A  11       4.493  17.048  -9.321  1.00  0.64           H  
ATOM    178  N   SER A  12       2.063  14.142 -10.617  1.00  0.63           N  
ATOM    179  CA  SER A  12       1.333  13.127 -11.367  1.00  0.63           C  
ATOM    180  C   SER A  12       1.987  12.818 -12.710  1.00  0.63           C  
ATOM    181  O   SER A  12       2.116  11.654 -13.087  1.00  0.63           O  
ATOM    182  CB  SER A  12      -0.071  13.610 -11.628  1.00  0.63           C  
ATOM    183  OG  SER A  12      -0.792  13.792 -10.432  1.00  0.63           O  
ATOM    184  H   SER A  12       1.597  14.991 -10.337  1.00  0.63           H  
ATOM    185  HA  SER A  12       1.302  12.212 -10.773  1.00  0.63           H  
ATOM    186 1HB  SER A  12      -0.035  14.545 -12.181  1.00  0.63           H  
ATOM    187 2HB  SER A  12      -0.577  12.882 -12.253  1.00  0.63           H  
ATOM    188  HG  SER A  12      -0.904  12.909 -10.000  1.00  0.63           H  
ATOM    189  N   ALA A  13       2.418  13.860 -13.431  1.00  0.62           N  
ATOM    190  CA  ALA A  13       3.038  13.662 -14.737  1.00  0.62           C  
ATOM    191  C   ALA A  13       4.307  12.843 -14.593  1.00  0.62           C  
ATOM    192  O   ALA A  13       4.577  11.948 -15.396  1.00  0.62           O  
ATOM    193  CB  ALA A  13       3.348  14.997 -15.383  1.00  0.62           C  
ATOM    194  H   ALA A  13       2.332  14.797 -13.057  1.00  0.62           H  
ATOM    195  HA  ALA A  13       2.346  13.109 -15.367  1.00  0.62           H  
ATOM    196 1HB  ALA A  13       3.799  14.834 -16.361  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       2.429  15.569 -15.495  1.00  0.62           H  
ATOM    198 3HB  ALA A  13       4.046  15.550 -14.745  1.00  0.62           H  
ATOM    199  N   GLY A  14       5.059  13.124 -13.531  1.00  0.61           N  
ATOM    200  CA  GLY A  14       6.297  12.430 -13.236  1.00  0.61           C  
ATOM    201  C   GLY A  14       6.030  10.945 -13.103  1.00  0.61           C  
ATOM    202  O   GLY A  14       6.677  10.126 -13.758  1.00  0.61           O  
ATOM    203  H   GLY A  14       4.777  13.890 -12.910  1.00  0.61           H  
ATOM    204 1HA  GLY A  14       7.023  12.612 -14.028  1.00  0.61           H  
ATOM    205 2HA  GLY A  14       6.709  12.822 -12.309  1.00  0.61           H  
ATOM    206  N   LYS A  15       5.054  10.601 -12.268  1.00  0.60           N  
ATOM    207  CA  LYS A  15       4.698   9.211 -12.025  1.00  0.60           C  
ATOM    208  C   LYS A  15       4.267   8.522 -13.319  1.00  0.60           C  
ATOM    209  O   LYS A  15       4.640   7.372 -13.573  1.00  0.60           O  
ATOM    210  CB  LYS A  15       3.594   9.188 -10.986  1.00  0.60           C  
ATOM    211  CG  LYS A  15       4.083   9.579  -9.598  1.00  0.60           C  
ATOM    212  CD  LYS A  15       2.954   9.675  -8.596  1.00  0.60           C  
ATOM    213  CE  LYS A  15       3.488  10.005  -7.205  1.00  0.60           C  
ATOM    214  NZ  LYS A  15       2.392  10.380  -6.262  1.00  0.60           N  
ATOM    215  H   LYS A  15       4.557  11.345 -11.768  1.00  0.60           H  
ATOM    216  HA  LYS A  15       5.572   8.690 -11.635  1.00  0.60           H  
ATOM    217 1HB  LYS A  15       2.810   9.889 -11.273  1.00  0.60           H  
ATOM    218 2HB  LYS A  15       3.148   8.194 -10.936  1.00  0.60           H  
ATOM    219 1HG  LYS A  15       4.833   8.883  -9.253  1.00  0.60           H  
ATOM    220 2HG  LYS A  15       4.549  10.562  -9.665  1.00  0.60           H  
ATOM    221 1HD  LYS A  15       2.263  10.463  -8.907  1.00  0.60           H  
ATOM    222 2HD  LYS A  15       2.408   8.730  -8.559  1.00  0.60           H  
ATOM    223 1HE  LYS A  15       4.001   9.124  -6.815  1.00  0.60           H  
ATOM    224 2HE  LYS A  15       4.201  10.825  -7.271  1.00  0.60           H  
ATOM    225 1HZ  LYS A  15       2.787  10.582  -5.354  1.00  0.60           H  
ATOM    226 2HZ  LYS A  15       1.927  11.206  -6.616  1.00  0.60           H  
ATOM    227 3HZ  LYS A  15       1.699   9.635  -6.178  1.00  0.60           H  
ATOM    228  N   ILE A  16       3.547   9.246 -14.173  1.00  0.60           N  
ATOM    229  CA  ILE A  16       3.114   8.698 -15.448  1.00  0.60           C  
ATOM    230  C   ILE A  16       4.311   8.389 -16.334  1.00  0.60           C  
ATOM    231  O   ILE A  16       4.363   7.309 -16.924  1.00  0.60           O  
ATOM    232  CB  ILE A  16       2.135   9.659 -16.135  1.00  0.60           C  
ATOM    233  CG1 ILE A  16       0.861   9.671 -15.306  1.00  0.60           C  
ATOM    234  CG2 ILE A  16       1.860   9.225 -17.579  1.00  0.60           C  
ATOM    235  CD1 ILE A  16      -0.083  10.761 -15.611  1.00  0.60           C  
ATOM    236  H   ILE A  16       3.257  10.190 -13.911  1.00  0.60           H  
ATOM    237  HA  ILE A  16       2.586   7.768 -15.258  1.00  0.60           H  
ATOM    238  HB  ILE A  16       2.547  10.660 -16.130  1.00  0.60           H  
ATOM    239 1HG1 ILE A  16       0.345   8.730 -15.468  1.00  0.60           H  
ATOM    240 2HG1 ILE A  16       1.134   9.737 -14.265  1.00  0.60           H  
ATOM    241 1HG2 ILE A  16       1.161   9.922 -18.033  1.00  0.60           H  
ATOM    242 2HG2 ILE A  16       2.792   9.225 -18.146  1.00  0.60           H  
ATOM    243 3HG2 ILE A  16       1.434   8.230 -17.590  1.00  0.60           H  
ATOM    244 1HD1 ILE A  16      -0.944  10.658 -14.965  1.00  0.60           H  
ATOM    245 2HD1 ILE A  16       0.394  11.719 -15.431  1.00  0.60           H  
ATOM    246 3HD1 ILE A  16      -0.383  10.695 -16.634  1.00  0.60           H  
ATOM    247  N   GLU A  17       5.283   9.308 -16.425  1.00  0.61           N  
ATOM    248  CA  GLU A  17       6.473   9.049 -17.239  1.00  0.61           C  
ATOM    249  C   GLU A  17       7.286   7.858 -16.712  1.00  0.61           C  
ATOM    250  O   GLU A  17       7.800   7.062 -17.505  1.00  0.61           O  
ATOM    251  CB  GLU A  17       7.372  10.289 -17.363  1.00  0.61           C  
ATOM    252  CG  GLU A  17       6.788  11.423 -18.235  1.00  0.61           C  
ATOM    253  CD  GLU A  17       7.730  12.622 -18.408  1.00  0.61           C  
ATOM    254  OE1 GLU A  17       8.775  12.644 -17.795  1.00  0.61           O  
ATOM    255  OE2 GLU A  17       7.395  13.504 -19.168  1.00  0.61           O  
ATOM    256  H   GLU A  17       5.183  10.195 -15.926  1.00  0.61           H  
ATOM    257  HA  GLU A  17       6.136   8.799 -18.244  1.00  0.61           H  
ATOM    258 1HB  GLU A  17       7.551  10.698 -16.365  1.00  0.61           H  
ATOM    259 2HB  GLU A  17       8.337  10.000 -17.777  1.00  0.61           H  
ATOM    260 1HG  GLU A  17       6.547  11.020 -19.217  1.00  0.61           H  
ATOM    261 2HG  GLU A  17       5.858  11.762 -17.777  1.00  0.61           H  
ATOM    262  N   ILE A  18       7.364   7.697 -15.382  1.00  0.63           N  
ATOM    263  CA  ILE A  18       8.108   6.563 -14.828  1.00  0.63           C  
ATOM    264  C   ILE A  18       7.437   5.262 -15.249  1.00  0.63           C  
ATOM    265  O   ILE A  18       8.088   4.285 -15.667  1.00  0.63           O  
ATOM    266  CB  ILE A  18       8.134   6.597 -13.280  1.00  0.63           C  
ATOM    267  CG1 ILE A  18       8.898   7.794 -12.750  1.00  0.63           C  
ATOM    268  CG2 ILE A  18       8.702   5.318 -12.748  1.00  0.63           C  
ATOM    269  CD1 ILE A  18      10.320   7.858 -13.176  1.00  0.63           C  
ATOM    270  H   ILE A  18       6.939   8.392 -14.766  1.00  0.63           H  
ATOM    271  HA  ILE A  18       9.122   6.581 -15.211  1.00  0.63           H  
ATOM    272  HB  ILE A  18       7.109   6.695 -12.921  1.00  0.63           H  
ATOM    273 1HG1 ILE A  18       8.415   8.691 -13.073  1.00  0.63           H  
ATOM    274 2HG1 ILE A  18       8.865   7.754 -11.671  1.00  0.63           H  
ATOM    275 1HG2 ILE A  18       8.668   5.330 -11.664  1.00  0.63           H  
ATOM    276 2HG2 ILE A  18       8.094   4.517 -13.122  1.00  0.63           H  
ATOM    277 3HG2 ILE A  18       9.726   5.191 -13.077  1.00  0.63           H  
ATOM    278 1HD1 ILE A  18      10.791   8.740 -12.744  1.00  0.63           H  
ATOM    279 2HD1 ILE A  18      10.850   6.966 -12.850  1.00  0.63           H  
ATOM    280 3HD1 ILE A  18      10.349   7.924 -14.250  1.00  0.63           H  
ATOM    281  N   LEU A  19       6.110   5.246 -15.186  1.00  0.67           N  
ATOM    282  CA  LEU A  19       5.391   4.061 -15.591  1.00  0.67           C  
ATOM    283  C   LEU A  19       5.508   3.817 -17.098  1.00  0.67           C  
ATOM    284  O   LEU A  19       5.841   2.713 -17.537  1.00  0.67           O  
ATOM    285  CB  LEU A  19       3.915   4.219 -15.222  1.00  0.67           C  
ATOM    286  CG  LEU A  19       3.567   4.200 -13.729  1.00  0.67           C  
ATOM    287  CD1 LEU A  19       2.121   4.531 -13.553  1.00  0.67           C  
ATOM    288  CD2 LEU A  19       3.869   2.882 -13.185  1.00  0.67           C  
ATOM    289  H   LEU A  19       5.601   6.057 -14.826  1.00  0.67           H  
ATOM    290  HA  LEU A  19       5.802   3.211 -15.061  1.00  0.67           H  
ATOM    291 1HB  LEU A  19       3.580   5.179 -15.607  1.00  0.67           H  
ATOM    292 2HB  LEU A  19       3.352   3.451 -15.713  1.00  0.67           H  
ATOM    293  HG  LEU A  19       4.157   4.950 -13.205  1.00  0.67           H  
ATOM    294 1HD1 LEU A  19       1.871   4.530 -12.490  1.00  0.67           H  
ATOM    295 2HD1 LEU A  19       1.949   5.512 -13.974  1.00  0.67           H  
ATOM    296 3HD1 LEU A  19       1.509   3.796 -14.072  1.00  0.67           H  
ATOM    297 1HD2 LEU A  19       3.639   2.847 -12.131  1.00  0.67           H  
ATOM    298 2HD2 LEU A  19       3.288   2.124 -13.704  1.00  0.67           H  
ATOM    299 3HD2 LEU A  19       4.915   2.715 -13.338  1.00  0.67           H  
ATOM    300  N   ALA A  20       5.330   4.877 -17.891  1.00  0.71           N  
ATOM    301  CA  ALA A  20       5.340   4.775 -19.344  1.00  0.71           C  
ATOM    302  C   ALA A  20       6.659   4.282 -19.901  1.00  0.71           C  
ATOM    303  O   ALA A  20       6.698   3.405 -20.771  1.00  0.71           O  
ATOM    304  CB  ALA A  20       5.048   6.141 -19.954  1.00  0.71           C  
ATOM    305  H   ALA A  20       5.116   5.777 -17.474  1.00  0.71           H  
ATOM    306  HA  ALA A  20       4.566   4.071 -19.626  1.00  0.71           H  
ATOM    307 1HB  ALA A  20       5.017   6.056 -21.039  1.00  0.71           H  
ATOM    308 2HB  ALA A  20       4.098   6.518 -19.590  1.00  0.71           H  
ATOM    309 3HB  ALA A  20       5.833   6.831 -19.665  1.00  0.71           H  
ATOM    310  N   GLY A  21       7.753   4.779 -19.332  1.00  0.76           N  
ATOM    311  CA  GLY A  21       9.082   4.449 -19.804  1.00  0.76           C  
ATOM    312  C   GLY A  21       9.643   3.166 -19.220  1.00  0.76           C  
ATOM    313  O   GLY A  21      10.793   2.825 -19.494  1.00  0.76           O  
ATOM    314  H   GLY A  21       7.666   5.475 -18.589  1.00  0.76           H  
ATOM    315 1HA  GLY A  21       9.064   4.375 -20.890  1.00  0.76           H  
ATOM    316 2HA  GLY A  21       9.750   5.275 -19.560  1.00  0.76           H  
ATOM    317  N   ARG A  22       8.864   2.461 -18.390  1.00  0.82           N  
ATOM    318  CA  ARG A  22       9.355   1.247 -17.747  1.00  0.82           C  
ATOM    319  C   ARG A  22      10.697   1.496 -17.041  1.00  0.82           C  
ATOM    320  O   ARG A  22      11.645   0.725 -17.198  1.00  0.82           O  
ATOM    321  CB  ARG A  22       9.479   0.119 -18.760  1.00  0.82           C  
ATOM    322  CG  ARG A  22       8.183  -0.652 -19.021  1.00  0.82           C  
ATOM    323  CD  ARG A  22       7.155   0.156 -19.779  1.00  0.82           C  
ATOM    324  NE  ARG A  22       5.992  -0.665 -20.123  1.00  0.82           N  
ATOM    325  CZ  ARG A  22       4.825  -0.211 -20.652  1.00  0.82           C  
ATOM    326  NH1 ARG A  22       4.662   1.079 -20.912  1.00  0.82           N  
ATOM    327  NH2 ARG A  22       3.854  -1.095 -20.900  1.00  0.82           N  
ATOM    328  H   ARG A  22       7.902   2.753 -18.209  1.00  0.82           H  
ATOM    329  HA  ARG A  22       8.625   0.936 -17.010  1.00  0.82           H  
ATOM    330 1HB  ARG A  22       9.824   0.503 -19.716  1.00  0.82           H  
ATOM    331 2HB  ARG A  22      10.223  -0.595 -18.409  1.00  0.82           H  
ATOM    332 1HG  ARG A  22       8.406  -1.549 -19.598  1.00  0.82           H  
ATOM    333 2HG  ARG A  22       7.742  -0.938 -18.064  1.00  0.82           H  
ATOM    334 1HD  ARG A  22       6.814   0.991 -19.164  1.00  0.82           H  
ATOM    335 2HD  ARG A  22       7.589   0.545 -20.700  1.00  0.82           H  
ATOM    336  HE  ARG A  22       6.062  -1.654 -19.944  1.00  0.82           H  
ATOM    337 1HH1 ARG A  22       5.413   1.763 -20.734  1.00  0.82           H  
ATOM    338 2HH1 ARG A  22       3.782   1.449 -21.275  1.00  0.82           H  
ATOM    339 1HH2 ARG A  22       3.999  -2.071 -20.692  1.00  0.82           H  
ATOM    340 2HH2 ARG A  22       2.953  -0.810 -21.304  1.00  0.82           H  
ATOM    341  N   MET A  23      10.772   2.583 -16.256  1.00  0.86           N  
ATOM    342  CA  MET A  23      12.010   2.981 -15.585  1.00  0.86           C  
ATOM    343  C   MET A  23      12.306   2.286 -14.249  1.00  0.86           C  
ATOM    344  O   MET A  23      13.376   2.486 -13.671  1.00  0.86           O  
ATOM    345  CB  MET A  23      11.978   4.489 -15.405  1.00  0.86           C  
ATOM    346  CG  MET A  23      12.028   5.248 -16.724  1.00  0.86           C  
ATOM    347  SD  MET A  23      11.820   7.018 -16.539  1.00  0.86           S  
ATOM    348  CE  MET A  23      13.316   7.453 -15.671  1.00  0.86           C  
ATOM    349  H   MET A  23       9.943   3.167 -16.131  1.00  0.86           H  
ATOM    350  HA  MET A  23      12.833   2.739 -16.257  1.00  0.86           H  
ATOM    351 1HB  MET A  23      11.055   4.767 -14.908  1.00  0.86           H  
ATOM    352 2HB  MET A  23      12.807   4.809 -14.777  1.00  0.86           H  
ATOM    353 1HG  MET A  23      12.977   5.057 -17.220  1.00  0.86           H  
ATOM    354 2HG  MET A  23      11.232   4.880 -17.367  1.00  0.86           H  
ATOM    355 1HE  MET A  23      13.328   8.527 -15.483  1.00  0.86           H  
ATOM    356 2HE  MET A  23      13.354   6.918 -14.721  1.00  0.86           H  
ATOM    357 3HE  MET A  23      14.181   7.180 -16.276  1.00  0.86           H  
ATOM    358  N   ALA A  24      11.389   1.460 -13.765  1.00  0.88           N  
ATOM    359  CA  ALA A  24      11.602   0.759 -12.497  1.00  0.88           C  
ATOM    360  C   ALA A  24      10.854  -0.575 -12.432  1.00  0.88           C  
ATOM    361  O   ALA A  24      10.107  -0.937 -13.340  1.00  0.88           O  
ATOM    362  CB  ALA A  24      11.223   1.643 -11.336  1.00  0.88           C  
ATOM    363  H   ALA A  24      10.511   1.381 -14.261  1.00  0.88           H  
ATOM    364  HA  ALA A  24      12.665   0.538 -12.417  1.00  0.88           H  
ATOM    365 1HB  ALA A  24      11.441   1.132 -10.420  1.00  0.88           H  
ATOM    366 2HB  ALA A  24      11.812   2.547 -11.397  1.00  0.88           H  
ATOM    367 3HB  ALA A  24      10.205   1.882 -11.348  1.00  0.88           H  
ATOM    368  N   LEU A  25      11.112  -1.331 -11.367  1.00  0.89           N  
ATOM    369  CA  LEU A  25      10.543  -2.665 -11.184  1.00  0.89           C  
ATOM    370  C   LEU A  25       9.024  -2.637 -11.031  1.00  0.89           C  
ATOM    371  O   LEU A  25       8.446  -1.681 -10.508  1.00  0.89           O  
ATOM    372  CB  LEU A  25      11.187  -3.341  -9.971  1.00  0.89           C  
ATOM    373  CG  LEU A  25      12.685  -3.603 -10.101  1.00  0.89           C  
ATOM    374  CD1 LEU A  25      13.197  -4.173  -8.802  1.00  0.89           C  
ATOM    375  CD2 LEU A  25      12.932  -4.541 -11.256  1.00  0.89           C  
ATOM    376  H   LEU A  25      11.729  -0.969 -10.648  1.00  0.89           H  
ATOM    377  HA  LEU A  25      10.780  -3.258 -12.068  1.00  0.89           H  
ATOM    378 1HB  LEU A  25      11.036  -2.706  -9.096  1.00  0.89           H  
ATOM    379 2HB  LEU A  25      10.692  -4.302  -9.795  1.00  0.89           H  
ATOM    380  HG  LEU A  25      13.207  -2.664 -10.284  1.00  0.89           H  
ATOM    381 1HD1 LEU A  25      14.268  -4.360  -8.877  1.00  0.89           H  
ATOM    382 2HD1 LEU A  25      13.006  -3.467  -7.993  1.00  0.89           H  
ATOM    383 3HD1 LEU A  25      12.678  -5.100  -8.603  1.00  0.89           H  
ATOM    384 1HD2 LEU A  25      14.001  -4.729 -11.351  1.00  0.89           H  
ATOM    385 2HD2 LEU A  25      12.415  -5.474 -11.072  1.00  0.89           H  
ATOM    386 3HD2 LEU A  25      12.557  -4.094 -12.176  1.00  0.89           H  
ATOM    387  N   TRP A  26       8.380  -3.704 -11.499  1.00  0.87           N  
ATOM    388  CA  TRP A  26       6.925  -3.838 -11.448  1.00  0.87           C  
ATOM    389  C   TRP A  26       6.343  -3.577 -10.046  1.00  0.87           C  
ATOM    390  O   TRP A  26       5.281  -2.966  -9.902  1.00  0.87           O  
ATOM    391  CB  TRP A  26       6.561  -5.260 -11.869  1.00  0.87           C  
ATOM    392  CG  TRP A  26       6.866  -6.289 -10.856  1.00  0.87           C  
ATOM    393  CD1 TRP A  26       7.986  -6.992 -10.722  1.00  0.87           C  
ATOM    394  CD2 TRP A  26       5.992  -6.738  -9.800  1.00  0.87           C  
ATOM    395  NE1 TRP A  26       7.877  -7.845  -9.662  1.00  0.87           N  
ATOM    396  CE2 TRP A  26       6.682  -7.698  -9.091  1.00  0.87           C  
ATOM    397  CE3 TRP A  26       4.712  -6.389  -9.407  1.00  0.87           C  
ATOM    398  CZ2 TRP A  26       6.145  -8.330  -8.007  1.00  0.87           C  
ATOM    399  CZ3 TRP A  26       4.178  -7.008  -8.337  1.00  0.87           C  
ATOM    400  CH2 TRP A  26       4.874  -7.961  -7.639  1.00  0.87           C  
ATOM    401  H   TRP A  26       8.918  -4.449 -11.922  1.00  0.87           H  
ATOM    402  HA  TRP A  26       6.491  -3.125 -12.149  1.00  0.87           H  
ATOM    403 1HB  TRP A  26       5.565  -5.342 -12.091  1.00  0.87           H  
ATOM    404 2HB  TRP A  26       7.108  -5.514 -12.775  1.00  0.87           H  
ATOM    405  HD1 TRP A  26       8.858  -6.900 -11.361  1.00  0.87           H  
ATOM    406  HE1 TRP A  26       8.582  -8.501  -9.340  1.00  0.87           H  
ATOM    407  HE3 TRP A  26       4.149  -5.631  -9.943  1.00  0.87           H  
ATOM    408  HZ2 TRP A  26       6.695  -9.091  -7.448  1.00  0.87           H  
ATOM    409  HZ3 TRP A  26       3.187  -6.714  -8.066  1.00  0.87           H  
ATOM    410  HH2 TRP A  26       4.420  -8.436  -6.783  1.00  0.87           H  
ATOM    411  N   PHE A  27       7.055  -4.013  -9.008  1.00  0.83           N  
ATOM    412  CA  PHE A  27       6.598  -3.810  -7.649  1.00  0.83           C  
ATOM    413  C   PHE A  27       6.454  -2.351  -7.347  1.00  0.83           C  
ATOM    414  O   PHE A  27       5.451  -1.911  -6.801  1.00  0.83           O  
ATOM    415  CB  PHE A  27       7.501  -4.443  -6.616  1.00  0.83           C  
ATOM    416  CG  PHE A  27       7.086  -3.984  -5.271  1.00  0.83           C  
ATOM    417  CD1 PHE A  27       5.974  -4.497  -4.678  1.00  0.83           C  
ATOM    418  CD2 PHE A  27       7.811  -3.004  -4.599  1.00  0.83           C  
ATOM    419  CE1 PHE A  27       5.578  -4.067  -3.430  1.00  0.83           C  
ATOM    420  CE2 PHE A  27       7.417  -2.562  -3.357  1.00  0.83           C  
ATOM    421  CZ  PHE A  27       6.296  -3.099  -2.772  1.00  0.83           C  
ATOM    422  H   PHE A  27       7.919  -4.507  -9.179  1.00  0.83           H  
ATOM    423  HA  PHE A  27       5.613  -4.268  -7.549  1.00  0.83           H  
ATOM    424 1HB  PHE A  27       7.428  -5.532  -6.662  1.00  0.83           H  
ATOM    425 2HB  PHE A  27       8.539  -4.160  -6.786  1.00  0.83           H  
ATOM    426  HD1 PHE A  27       5.408  -5.256  -5.203  1.00  0.83           H  
ATOM    427  HD2 PHE A  27       8.700  -2.581  -5.071  1.00  0.83           H  
ATOM    428  HE1 PHE A  27       4.687  -4.494  -2.953  1.00  0.83           H  
ATOM    429  HE2 PHE A  27       7.989  -1.792  -2.840  1.00  0.83           H  
ATOM    430  HZ  PHE A  27       5.968  -2.769  -1.784  1.00  0.83           H  
ATOM    431  N   GLU A  28       7.499  -1.603  -7.669  1.00  0.79           N  
ATOM    432  CA  GLU A  28       7.553  -0.181  -7.416  1.00  0.79           C  
ATOM    433  C   GLU A  28       6.458   0.535  -8.205  1.00  0.79           C  
ATOM    434  O   GLU A  28       5.891   1.525  -7.746  1.00  0.79           O  
ATOM    435  CB  GLU A  28       8.949   0.332  -7.750  1.00  0.79           C  
ATOM    436  CG  GLU A  28      10.034  -0.161  -6.767  1.00  0.79           C  
ATOM    437  CD  GLU A  28      11.417   0.369  -7.055  1.00  0.79           C  
ATOM    438  OE1 GLU A  28      11.698   0.675  -8.179  1.00  0.79           O  
ATOM    439  OE2 GLU A  28      12.177   0.523  -6.127  1.00  0.79           O  
ATOM    440  H   GLU A  28       8.276  -2.040  -8.142  1.00  0.79           H  
ATOM    441  HA  GLU A  28       7.366  -0.013  -6.354  1.00  0.79           H  
ATOM    442 1HB  GLU A  28       9.229  -0.013  -8.743  1.00  0.79           H  
ATOM    443 2HB  GLU A  28       8.942   1.400  -7.783  1.00  0.79           H  
ATOM    444 1HG  GLU A  28       9.758   0.100  -5.757  1.00  0.79           H  
ATOM    445 2HG  GLU A  28      10.062  -1.250  -6.828  1.00  0.79           H  
ATOM    446  N   TYR A  29       6.155   0.023  -9.398  1.00  0.74           N  
ATOM    447  CA  TYR A  29       5.069   0.565 -10.209  1.00  0.74           C  
ATOM    448  C   TYR A  29       3.700   0.438  -9.558  1.00  0.74           C  
ATOM    449  O   TYR A  29       2.882   1.358  -9.626  1.00  0.74           O  
ATOM    450  CB  TYR A  29       5.025  -0.112 -11.566  1.00  0.74           C  
ATOM    451  CG  TYR A  29       6.015   0.389 -12.438  1.00  0.74           C  
ATOM    452  CD1 TYR A  29       6.013   0.039 -13.768  1.00  0.74           C  
ATOM    453  CD2 TYR A  29       6.929   1.263 -11.933  1.00  0.74           C  
ATOM    454  CE1 TYR A  29       6.942   0.602 -14.584  1.00  0.74           C  
ATOM    455  CE2 TYR A  29       7.823   1.800 -12.734  1.00  0.74           C  
ATOM    456  CZ  TYR A  29       7.848   1.497 -14.033  1.00  0.74           C  
ATOM    457  OH  TYR A  29       8.766   2.100 -14.786  1.00  0.74           O  
ATOM    458  H   TYR A  29       6.708  -0.763  -9.745  1.00  0.74           H  
ATOM    459  HA  TYR A  29       5.257   1.625 -10.357  1.00  0.74           H  
ATOM    460 1HB  TYR A  29       5.167  -1.166 -11.465  1.00  0.74           H  
ATOM    461 2HB  TYR A  29       4.048   0.043 -12.022  1.00  0.74           H  
ATOM    462  HD1 TYR A  29       5.271  -0.655 -14.160  1.00  0.74           H  
ATOM    463  HD2 TYR A  29       6.915   1.538 -10.884  1.00  0.74           H  
ATOM    464  HE1 TYR A  29       6.957   0.362 -15.642  1.00  0.74           H  
ATOM    465  HE2 TYR A  29       8.523   2.502 -12.344  1.00  0.74           H  
ATOM    466  HH  TYR A  29       8.317   2.523 -15.544  1.00  0.74           H  
ATOM    467  N   ALA A  30       3.455  -0.681  -8.894  1.00  0.70           N  
ATOM    468  CA  ALA A  30       2.157  -0.932  -8.279  1.00  0.70           C  
ATOM    469  C   ALA A  30       1.598   0.268  -7.438  1.00  0.70           C  
ATOM    470  O   ALA A  30       0.454   0.672  -7.688  1.00  0.70           O  
ATOM    471  CB  ALA A  30       2.274  -2.201  -7.459  1.00  0.70           C  
ATOM    472  H   ALA A  30       4.177  -1.411  -8.876  1.00  0.70           H  
ATOM    473  HA  ALA A  30       1.439  -1.115  -9.080  1.00  0.70           H  
ATOM    474 1HB  ALA A  30       1.333  -2.433  -7.042  1.00  0.70           H  
ATOM    475 2HB  ALA A  30       2.600  -3.009  -8.118  1.00  0.70           H  
ATOM    476 3HB  ALA A  30       2.976  -2.126  -6.672  1.00  0.70           H  
ATOM    477  N   PRO A  31       2.316   0.871  -6.447  1.00  0.67           N  
ATOM    478  CA  PRO A  31       1.877   2.035  -5.696  1.00  0.67           C  
ATOM    479  C   PRO A  31       1.820   3.314  -6.530  1.00  0.67           C  
ATOM    480  O   PRO A  31       1.181   4.287  -6.124  1.00  0.67           O  
ATOM    481  CB  PRO A  31       2.909   2.132  -4.573  1.00  0.67           C  
ATOM    482  CG  PRO A  31       4.105   1.449  -5.102  1.00  0.67           C  
ATOM    483  CD  PRO A  31       3.573   0.328  -5.931  1.00  0.67           C  
ATOM    484  HA  PRO A  31       0.888   1.818  -5.268  1.00  0.67           H  
ATOM    485 1HB  PRO A  31       3.099   3.178  -4.332  1.00  0.67           H  
ATOM    486 2HB  PRO A  31       2.523   1.665  -3.660  1.00  0.67           H  
ATOM    487 1HG  PRO A  31       4.711   2.159  -5.676  1.00  0.67           H  
ATOM    488 2HG  PRO A  31       4.732   1.078  -4.283  1.00  0.67           H  
ATOM    489 1HD  PRO A  31       4.256   0.120  -6.681  1.00  0.67           H  
ATOM    490 2HD  PRO A  31       3.400  -0.526  -5.278  1.00  0.67           H  
ATOM    491  N   LEU A  32       2.467   3.349  -7.699  1.00  0.65           N  
ATOM    492  CA  LEU A  32       2.410   4.571  -8.483  1.00  0.65           C  
ATOM    493  C   LEU A  32       1.083   4.555  -9.209  1.00  0.65           C  
ATOM    494  O   LEU A  32       0.420   5.580  -9.352  1.00  0.65           O  
ATOM    495  CB  LEU A  32       3.549   4.660  -9.495  1.00  0.65           C  
ATOM    496  CG  LEU A  32       4.972   4.706  -8.922  1.00  0.65           C  
ATOM    497  CD1 LEU A  32       5.991   4.788 -10.094  1.00  0.65           C  
ATOM    498  CD2 LEU A  32       5.102   5.862  -7.956  1.00  0.65           C  
ATOM    499  H   LEU A  32       2.964   2.547  -8.074  1.00  0.65           H  
ATOM    500  HA  LEU A  32       2.450   5.433  -7.819  1.00  0.65           H  
ATOM    501 1HB  LEU A  32       3.491   3.795 -10.130  1.00  0.65           H  
ATOM    502 2HB  LEU A  32       3.403   5.546 -10.113  1.00  0.65           H  
ATOM    503  HG  LEU A  32       5.163   3.782  -8.386  1.00  0.65           H  
ATOM    504 1HD1 LEU A  32       7.005   4.790  -9.697  1.00  0.65           H  
ATOM    505 2HD1 LEU A  32       5.865   3.933 -10.751  1.00  0.65           H  
ATOM    506 3HD1 LEU A  32       5.821   5.703 -10.661  1.00  0.65           H  
ATOM    507 1HD2 LEU A  32       6.101   5.867  -7.544  1.00  0.65           H  
ATOM    508 2HD2 LEU A  32       4.917   6.787  -8.472  1.00  0.65           H  
ATOM    509 3HD2 LEU A  32       4.377   5.743  -7.150  1.00  0.65           H  
ATOM    510  N   ILE A  33       0.666   3.358  -9.610  1.00  0.64           N  
ATOM    511  CA  ILE A  33      -0.605   3.197 -10.295  1.00  0.64           C  
ATOM    512  C   ILE A  33      -1.722   3.517  -9.309  1.00  0.64           C  
ATOM    513  O   ILE A  33      -2.657   4.249  -9.644  1.00  0.64           O  
ATOM    514  CB  ILE A  33      -0.758   1.788 -10.859  1.00  0.64           C  
ATOM    515  CG1 ILE A  33       0.286   1.590 -11.969  1.00  0.64           C  
ATOM    516  CG2 ILE A  33      -2.153   1.646 -11.433  1.00  0.64           C  
ATOM    517  CD1 ILE A  33       0.454   0.180 -12.406  1.00  0.64           C  
ATOM    518  H   ILE A  33       1.278   2.553  -9.466  1.00  0.64           H  
ATOM    519  HA  ILE A  33      -0.655   3.903 -11.120  1.00  0.64           H  
ATOM    520  HB  ILE A  33      -0.585   1.046 -10.078  1.00  0.64           H  
ATOM    521 1HG1 ILE A  33      -0.012   2.183 -12.831  1.00  0.64           H  
ATOM    522 2HG1 ILE A  33       1.251   1.954 -11.612  1.00  0.64           H  
ATOM    523 1HG2 ILE A  33      -2.276   0.654 -11.843  1.00  0.64           H  
ATOM    524 2HG2 ILE A  33      -2.874   1.804 -10.642  1.00  0.64           H  
ATOM    525 3HG2 ILE A  33      -2.311   2.381 -12.216  1.00  0.64           H  
ATOM    526 1HD1 ILE A  33       1.207   0.138 -13.192  1.00  0.64           H  
ATOM    527 2HD1 ILE A  33       0.778  -0.426 -11.556  1.00  0.64           H  
ATOM    528 3HD1 ILE A  33      -0.483  -0.196 -12.777  1.00  0.64           H  
ATOM    529  N   SER A  34      -1.610   2.991  -8.078  1.00  0.63           N  
ATOM    530  CA  SER A  34      -2.614   3.277  -7.056  1.00  0.63           C  
ATOM    531  C   SER A  34      -2.668   4.785  -6.777  1.00  0.63           C  
ATOM    532  O   SER A  34      -3.755   5.363  -6.634  1.00  0.63           O  
ATOM    533  CB  SER A  34      -2.297   2.542  -5.769  1.00  0.63           C  
ATOM    534  OG  SER A  34      -2.374   1.152  -5.940  1.00  0.63           O  
ATOM    535  H   SER A  34      -0.828   2.366  -7.866  1.00  0.63           H  
ATOM    536  HA  SER A  34      -3.585   2.952  -7.422  1.00  0.63           H  
ATOM    537 1HB  SER A  34      -1.299   2.817  -5.438  1.00  0.63           H  
ATOM    538 2HB  SER A  34      -2.994   2.855  -4.995  1.00  0.63           H  
ATOM    539  HG  SER A  34      -1.707   0.938  -6.614  1.00  0.63           H  
ATOM    540  N   SER A  35      -1.496   5.436  -6.725  1.00  0.64           N  
ATOM    541  CA  SER A  35      -1.443   6.875  -6.511  1.00  0.64           C  
ATOM    542  C   SER A  35      -2.177   7.585  -7.645  1.00  0.64           C  
ATOM    543  O   SER A  35      -2.999   8.466  -7.398  1.00  0.64           O  
ATOM    544  CB  SER A  35      -0.007   7.349  -6.431  1.00  0.64           C  
ATOM    545  OG  SER A  35       0.062   8.739  -6.205  1.00  0.64           O  
ATOM    546  H   SER A  35      -0.615   4.928  -6.806  1.00  0.64           H  
ATOM    547  HA  SER A  35      -1.944   7.109  -5.572  1.00  0.64           H  
ATOM    548 1HB  SER A  35       0.508   6.811  -5.643  1.00  0.64           H  
ATOM    549 2HB  SER A  35       0.496   7.113  -7.360  1.00  0.64           H  
ATOM    550  HG  SER A  35      -0.568   9.137  -6.832  1.00  0.64           H  
ATOM    551  N   LEU A  36      -1.918   7.178  -8.889  1.00  0.65           N  
ATOM    552  CA  LEU A  36      -2.592   7.803 -10.014  1.00  0.65           C  
ATOM    553  C   LEU A  36      -4.103   7.579  -9.951  1.00  0.65           C  
ATOM    554  O   LEU A  36      -4.874   8.484 -10.290  1.00  0.65           O  
ATOM    555  CB  LEU A  36      -2.011   7.312 -11.340  1.00  0.65           C  
ATOM    556  CG  LEU A  36      -0.590   7.792 -11.657  1.00  0.65           C  
ATOM    557  CD1 LEU A  36      -0.132   7.122 -12.926  1.00  0.65           C  
ATOM    558  CD2 LEU A  36      -0.577   9.322 -11.795  1.00  0.65           C  
ATOM    559  H   LEU A  36      -1.224   6.450  -9.055  1.00  0.65           H  
ATOM    560  HA  LEU A  36      -2.404   8.873  -9.960  1.00  0.65           H  
ATOM    561 1HB  LEU A  36      -1.998   6.222 -11.327  1.00  0.65           H  
ATOM    562 2HB  LEU A  36      -2.646   7.638 -12.144  1.00  0.65           H  
ATOM    563  HG  LEU A  36       0.081   7.504 -10.854  1.00  0.65           H  
ATOM    564 1HD1 LEU A  36       0.884   7.446 -13.154  1.00  0.65           H  
ATOM    565 2HD1 LEU A  36      -0.158   6.046 -12.782  1.00  0.65           H  
ATOM    566 3HD1 LEU A  36      -0.797   7.396 -13.741  1.00  0.65           H  
ATOM    567 1HD2 LEU A  36       0.434   9.665 -12.015  1.00  0.65           H  
ATOM    568 2HD2 LEU A  36      -1.241   9.619 -12.603  1.00  0.65           H  
ATOM    569 3HD2 LEU A  36      -0.914   9.781 -10.859  1.00  0.65           H  
ATOM    570  N   TYR A  37      -4.554   6.412  -9.466  1.00  0.66           N  
ATOM    571  CA  TYR A  37      -5.996   6.223  -9.347  1.00  0.66           C  
ATOM    572  C   TYR A  37      -6.551   7.274  -8.375  1.00  0.66           C  
ATOM    573  O   TYR A  37      -7.559   7.928  -8.652  1.00  0.66           O  
ATOM    574  CB  TYR A  37      -6.357   4.843  -8.774  1.00  0.66           C  
ATOM    575  CG  TYR A  37      -6.100   3.629  -9.630  1.00  0.66           C  
ATOM    576  CD1 TYR A  37      -5.954   2.401  -9.003  1.00  0.66           C  
ATOM    577  CD2 TYR A  37      -6.016   3.709 -10.989  1.00  0.66           C  
ATOM    578  CE1 TYR A  37      -5.731   1.270  -9.737  1.00  0.66           C  
ATOM    579  CE2 TYR A  37      -5.785   2.565 -11.717  1.00  0.66           C  
ATOM    580  CZ  TYR A  37      -5.646   1.360 -11.103  1.00  0.66           C  
ATOM    581  OH  TYR A  37      -5.415   0.236 -11.850  1.00  0.66           O  
ATOM    582  H   TYR A  37      -3.903   5.665  -9.226  1.00  0.66           H  
ATOM    583  HA  TYR A  37      -6.463   6.363 -10.316  1.00  0.66           H  
ATOM    584 1HB  TYR A  37      -5.821   4.701  -7.843  1.00  0.66           H  
ATOM    585 2HB  TYR A  37      -7.415   4.846  -8.522  1.00  0.66           H  
ATOM    586  HD1 TYR A  37      -6.023   2.337  -7.918  1.00  0.66           H  
ATOM    587  HD2 TYR A  37      -6.130   4.665 -11.490  1.00  0.66           H  
ATOM    588  HE1 TYR A  37      -5.623   0.311  -9.241  1.00  0.66           H  
ATOM    589  HE2 TYR A  37      -5.718   2.610 -12.785  1.00  0.66           H  
ATOM    590  HH  TYR A  37      -5.073   0.496 -12.731  1.00  0.66           H  
ATOM    591  N   THR A  38      -5.830   7.498  -7.267  1.00  0.66           N  
ATOM    592  CA  THR A  38      -6.231   8.455  -6.233  1.00  0.66           C  
ATOM    593  C   THR A  38      -6.279   9.877  -6.784  1.00  0.66           C  
ATOM    594  O   THR A  38      -7.208  10.637  -6.498  1.00  0.66           O  
ATOM    595  CB  THR A  38      -5.289   8.393  -5.012  1.00  0.66           C  
ATOM    596  OG1 THR A  38      -5.340   7.077  -4.432  1.00  0.66           O  
ATOM    597  CG2 THR A  38      -5.705   9.420  -3.977  1.00  0.66           C  
ATOM    598  H   THR A  38      -4.991   6.934  -7.113  1.00  0.66           H  
ATOM    599  HA  THR A  38      -7.232   8.192  -5.896  1.00  0.66           H  
ATOM    600  HB  THR A  38      -4.274   8.603  -5.321  1.00  0.66           H  
ATOM    601  HG1 THR A  38      -4.991   6.434  -5.076  1.00  0.66           H  
ATOM    602 1HG2 THR A  38      -5.031   9.368  -3.123  1.00  0.66           H  
ATOM    603 2HG2 THR A  38      -5.654  10.416  -4.419  1.00  0.66           H  
ATOM    604 3HG2 THR A  38      -6.723   9.218  -3.651  1.00  0.66           H  
ATOM    605  N   ASP A  39      -5.281  10.221  -7.599  1.00  0.67           N  
ATOM    606  CA  ASP A  39      -5.165  11.530  -8.243  1.00  0.67           C  
ATOM    607  C   ASP A  39      -6.314  11.833  -9.223  1.00  0.67           C  
ATOM    608  O   ASP A  39      -6.480  12.986  -9.630  1.00  0.67           O  
ATOM    609  CB  ASP A  39      -3.844  11.669  -9.017  1.00  0.67           C  
ATOM    610  CG  ASP A  39      -2.551  11.838  -8.181  1.00  0.67           C  
ATOM    611  OD1 ASP A  39      -2.626  12.093  -7.000  1.00  0.67           O  
ATOM    612  OD2 ASP A  39      -1.476  11.719  -8.772  1.00  0.67           O  
ATOM    613  H   ASP A  39      -4.548   9.532  -7.759  1.00  0.67           H  
ATOM    614  HA  ASP A  39      -5.183  12.288  -7.461  1.00  0.67           H  
ATOM    615 1HB  ASP A  39      -3.721  10.788  -9.619  1.00  0.67           H  
ATOM    616 2HB  ASP A  39      -3.925  12.514  -9.696  1.00  0.67           H  
ATOM    617  N   GLY A  40      -7.072  10.810  -9.653  1.00  0.67           N  
ATOM    618  CA  GLY A  40      -8.153  11.018 -10.609  1.00  0.67           C  
ATOM    619  C   GLY A  40      -7.908  10.411 -11.994  1.00  0.67           C  
ATOM    620  O   GLY A  40      -8.660  10.687 -12.933  1.00  0.67           O  
ATOM    621  H   GLY A  40      -6.944   9.868  -9.283  1.00  0.67           H  
ATOM    622 1HA  GLY A  40      -9.062  10.587 -10.192  1.00  0.67           H  
ATOM    623 2HA  GLY A  40      -8.337  12.084 -10.713  1.00  0.67           H  
ATOM    624  N   PHE A  41      -6.877   9.582 -12.139  1.00  0.66           N  
ATOM    625  CA  PHE A  41      -6.617   8.950 -13.427  1.00  0.66           C  
ATOM    626  C   PHE A  41      -7.214   7.552 -13.418  1.00  0.66           C  
ATOM    627  O   PHE A  41      -6.753   6.676 -12.692  1.00  0.66           O  
ATOM    628  CB  PHE A  41      -5.122   8.843 -13.679  1.00  0.66           C  
ATOM    629  CG  PHE A  41      -4.411  10.129 -13.827  1.00  0.66           C  
ATOM    630  CD1 PHE A  41      -3.975  10.796 -12.713  1.00  0.66           C  
ATOM    631  CD2 PHE A  41      -4.160  10.671 -15.069  1.00  0.66           C  
ATOM    632  CE1 PHE A  41      -3.305  11.988 -12.819  1.00  0.66           C  
ATOM    633  CE2 PHE A  41      -3.491  11.867 -15.193  1.00  0.66           C  
ATOM    634  CZ  PHE A  41      -3.059  12.530 -14.061  1.00  0.66           C  
ATOM    635  H   PHE A  41      -6.267   9.360 -11.353  1.00  0.66           H  
ATOM    636  HA  PHE A  41      -7.084   9.531 -14.222  1.00  0.66           H  
ATOM    637 1HB  PHE A  41      -4.670   8.287 -12.878  1.00  0.66           H  
ATOM    638 2HB  PHE A  41      -4.969   8.289 -14.591  1.00  0.66           H  
ATOM    639  HD1 PHE A  41      -4.172  10.364 -11.740  1.00  0.66           H  
ATOM    640  HD2 PHE A  41      -4.494  10.145 -15.952  1.00  0.66           H  
ATOM    641  HE1 PHE A  41      -2.969  12.500 -11.918  1.00  0.66           H  
ATOM    642  HE2 PHE A  41      -3.298  12.288 -16.180  1.00  0.66           H  
ATOM    643  HZ  PHE A  41      -2.527  13.476 -14.150  1.00  0.66           H  
ATOM    644  N   THR A  42      -8.250   7.335 -14.205  1.00  0.66           N  
ATOM    645  CA  THR A  42      -8.919   6.048 -14.164  1.00  0.66           C  
ATOM    646  C   THR A  42      -8.039   5.025 -14.881  1.00  0.66           C  
ATOM    647  O   THR A  42      -7.237   5.425 -15.723  1.00  0.66           O  
ATOM    648  CB  THR A  42     -10.302   6.185 -14.843  1.00  0.66           C  
ATOM    649  OG1 THR A  42     -10.140   6.541 -16.244  1.00  0.66           O  
ATOM    650  CG2 THR A  42     -11.079   7.277 -14.150  1.00  0.66           C  
ATOM    651  H   THR A  42      -8.597   8.085 -14.791  1.00  0.66           H  
ATOM    652  HA  THR A  42      -9.053   5.768 -13.121  1.00  0.66           H  
ATOM    653  HB  THR A  42     -10.861   5.268 -14.774  1.00  0.66           H  
ATOM    654  HG1 THR A  42     -11.017   6.700 -16.627  1.00  0.66           H  
ATOM    655 1HG2 THR A  42     -12.053   7.389 -14.624  1.00  0.66           H  
ATOM    656 2HG2 THR A  42     -11.212   7.016 -13.100  1.00  0.66           H  
ATOM    657 3HG2 THR A  42     -10.531   8.219 -14.223  1.00  0.66           H  
ATOM    658  N   PRO A  43      -8.193   3.710 -14.641  1.00  0.66           N  
ATOM    659  CA  PRO A  43      -7.501   2.643 -15.350  1.00  0.66           C  
ATOM    660  C   PRO A  43      -7.312   2.924 -16.860  1.00  0.66           C  
ATOM    661  O   PRO A  43      -6.158   2.921 -17.293  1.00  0.66           O  
ATOM    662  CB  PRO A  43      -8.343   1.414 -14.982  1.00  0.66           C  
ATOM    663  CG  PRO A  43      -8.824   1.732 -13.576  1.00  0.66           C  
ATOM    664  CD  PRO A  43      -9.139   3.217 -13.596  1.00  0.66           C  
ATOM    665  HA  PRO A  43      -6.510   2.536 -14.894  1.00  0.66           H  
ATOM    666 1HB  PRO A  43      -9.123   1.184 -15.667  1.00  0.66           H  
ATOM    667 2HB  PRO A  43      -7.684   0.528 -14.983  1.00  0.66           H  
ATOM    668 1HG  PRO A  43      -9.711   1.123 -13.344  1.00  0.66           H  
ATOM    669 2HG  PRO A  43      -8.067   1.452 -12.845  1.00  0.66           H  
ATOM    670 1HD  PRO A  43     -10.181   3.365 -13.877  1.00  0.66           H  
ATOM    671 2HD  PRO A  43      -8.900   3.639 -12.611  1.00  0.66           H  
ATOM    672  N   PRO A  44      -8.364   3.156 -17.709  1.00  0.66           N  
ATOM    673  CA  PRO A  44      -8.206   3.426 -19.131  1.00  0.66           C  
ATOM    674  C   PRO A  44      -7.445   4.719 -19.419  1.00  0.66           C  
ATOM    675  O   PRO A  44      -6.877   4.878 -20.497  1.00  0.66           O  
ATOM    676  CB  PRO A  44      -9.655   3.520 -19.635  1.00  0.66           C  
ATOM    677  CG  PRO A  44     -10.469   3.858 -18.422  1.00  0.66           C  
ATOM    678  CD  PRO A  44      -9.796   3.132 -17.293  1.00  0.66           C  
ATOM    679  HA  PRO A  44      -7.703   2.567 -19.597  1.00  0.66           H  
ATOM    680 1HB  PRO A  44      -9.725   4.290 -20.419  1.00  0.66           H  
ATOM    681 2HB  PRO A  44      -9.951   2.566 -20.095  1.00  0.66           H  
ATOM    682 1HG  PRO A  44     -10.480   4.946 -18.277  1.00  0.66           H  
ATOM    683 2HG  PRO A  44     -11.514   3.545 -18.565  1.00  0.66           H  
ATOM    684 1HD  PRO A  44     -10.000   3.659 -16.393  1.00  0.66           H  
ATOM    685 2HD  PRO A  44     -10.182   2.112 -17.284  1.00  0.66           H  
ATOM    686  N   THR A  45      -7.414   5.654 -18.466  1.00  0.66           N  
ATOM    687  CA  THR A  45      -6.685   6.890 -18.691  1.00  0.66           C  
ATOM    688  C   THR A  45      -5.219   6.547 -18.567  1.00  0.66           C  
ATOM    689  O   THR A  45      -4.389   6.933 -19.392  1.00  0.66           O  
ATOM    690  CB  THR A  45      -7.042   7.987 -17.673  1.00  0.66           C  
ATOM    691  OG1 THR A  45      -8.446   8.289 -17.724  1.00  0.66           O  
ATOM    692  CG2 THR A  45      -6.247   9.228 -17.968  1.00  0.66           C  
ATOM    693  H   THR A  45      -7.849   5.517 -17.560  1.00  0.66           H  
ATOM    694  HA  THR A  45      -6.879   7.252 -19.702  1.00  0.66           H  
ATOM    695  HB  THR A  45      -6.789   7.654 -16.674  1.00  0.66           H  
ATOM    696  HG1 THR A  45      -8.953   7.602 -17.240  1.00  0.66           H  
ATOM    697 1HG2 THR A  45      -6.494   9.996 -17.236  1.00  0.66           H  
ATOM    698 2HG2 THR A  45      -5.192   8.987 -17.909  1.00  0.66           H  
ATOM    699 3HG2 THR A  45      -6.483   9.586 -18.968  1.00  0.66           H  
ATOM    700  N   ILE A  46      -4.913   5.769 -17.535  1.00  0.66           N  
ATOM    701  CA  ILE A  46      -3.551   5.364 -17.280  1.00  0.66           C  
ATOM    702  C   ILE A  46      -3.080   4.527 -18.453  1.00  0.66           C  
ATOM    703  O   ILE A  46      -1.987   4.754 -18.958  1.00  0.66           O  
ATOM    704  CB  ILE A  46      -3.439   4.614 -15.940  1.00  0.66           C  
ATOM    705  CG1 ILE A  46      -3.725   5.605 -14.827  1.00  0.66           C  
ATOM    706  CG2 ILE A  46      -2.053   3.968 -15.748  1.00  0.66           C  
ATOM    707  CD1 ILE A  46      -3.921   4.979 -13.513  1.00  0.66           C  
ATOM    708  H   ILE A  46      -5.664   5.472 -16.907  1.00  0.66           H  
ATOM    709  HA  ILE A  46      -2.926   6.253 -17.220  1.00  0.66           H  
ATOM    710  HB  ILE A  46      -4.207   3.847 -15.897  1.00  0.66           H  
ATOM    711 1HG1 ILE A  46      -2.908   6.323 -14.761  1.00  0.66           H  
ATOM    712 2HG1 ILE A  46      -4.640   6.131 -15.076  1.00  0.66           H  
ATOM    713 1HG2 ILE A  46      -2.024   3.453 -14.787  1.00  0.66           H  
ATOM    714 2HG2 ILE A  46      -1.870   3.249 -16.548  1.00  0.66           H  
ATOM    715 3HG2 ILE A  46      -1.288   4.739 -15.769  1.00  0.66           H  
ATOM    716 1HD1 ILE A  46      -4.155   5.738 -12.768  1.00  0.66           H  
ATOM    717 2HD1 ILE A  46      -4.745   4.308 -13.612  1.00  0.66           H  
ATOM    718 3HD1 ILE A  46      -3.030   4.438 -13.215  1.00  0.66           H  
ATOM    719  N   GLU A  47      -3.915   3.595 -18.919  1.00  0.66           N  
ATOM    720  CA  GLU A  47      -3.564   2.758 -20.060  1.00  0.66           C  
ATOM    721  C   GLU A  47      -3.219   3.602 -21.295  1.00  0.66           C  
ATOM    722  O   GLU A  47      -2.146   3.437 -21.886  1.00  0.66           O  
ATOM    723  CB  GLU A  47      -4.724   1.784 -20.349  1.00  0.66           C  
ATOM    724  CG  GLU A  47      -4.535   0.837 -21.529  1.00  0.66           C  
ATOM    725  CD  GLU A  47      -5.690  -0.209 -21.666  1.00  0.66           C  
ATOM    726  OE1 GLU A  47      -6.124  -0.778 -20.653  1.00  0.66           O  
ATOM    727  OE2 GLU A  47      -6.110  -0.438 -22.772  1.00  0.66           O  
ATOM    728  H   GLU A  47      -4.807   3.452 -18.452  1.00  0.66           H  
ATOM    729  HA  GLU A  47      -2.683   2.174 -19.796  1.00  0.66           H  
ATOM    730 1HB  GLU A  47      -4.918   1.180 -19.458  1.00  0.66           H  
ATOM    731 2HB  GLU A  47      -5.615   2.361 -20.549  1.00  0.66           H  
ATOM    732 1HG  GLU A  47      -4.512   1.439 -22.438  1.00  0.66           H  
ATOM    733 2HG  GLU A  47      -3.572   0.347 -21.445  1.00  0.66           H  
ATOM    734  N   GLU A  48      -4.056   4.587 -21.637  1.00  0.66           N  
ATOM    735  CA  GLU A  48      -3.736   5.439 -22.783  1.00  0.66           C  
ATOM    736  C   GLU A  48      -2.439   6.243 -22.603  1.00  0.66           C  
ATOM    737  O   GLU A  48      -1.712   6.474 -23.573  1.00  0.66           O  
ATOM    738  CB  GLU A  48      -4.891   6.398 -23.113  1.00  0.66           C  
ATOM    739  CG  GLU A  48      -6.130   5.730 -23.744  1.00  0.66           C  
ATOM    740  CD  GLU A  48      -7.246   6.717 -24.104  1.00  0.66           C  
ATOM    741  OE1 GLU A  48      -7.143   7.872 -23.756  1.00  0.66           O  
ATOM    742  OE2 GLU A  48      -8.189   6.304 -24.746  1.00  0.66           O  
ATOM    743  H   GLU A  48      -4.937   4.725 -21.136  1.00  0.66           H  
ATOM    744  HA  GLU A  48      -3.598   4.788 -23.645  1.00  0.66           H  
ATOM    745 1HB  GLU A  48      -5.215   6.891 -22.191  1.00  0.66           H  
ATOM    746 2HB  GLU A  48      -4.537   7.174 -23.791  1.00  0.66           H  
ATOM    747 1HG  GLU A  48      -5.821   5.206 -24.647  1.00  0.66           H  
ATOM    748 2HG  GLU A  48      -6.519   4.989 -23.048  1.00  0.66           H  
ATOM    749  N   LEU A  49      -2.147   6.673 -21.373  1.00  0.66           N  
ATOM    750  CA  LEU A  49      -0.959   7.481 -21.104  1.00  0.66           C  
ATOM    751  C   LEU A  49       0.339   6.691 -20.862  1.00  0.66           C  
ATOM    752  O   LEU A  49       1.429   7.193 -21.150  1.00  0.66           O  
ATOM    753  CB  LEU A  49      -1.220   8.359 -19.881  1.00  0.66           C  
ATOM    754  CG  LEU A  49      -2.342   9.390 -20.029  1.00  0.66           C  
ATOM    755  CD1 LEU A  49      -2.540  10.101 -18.711  1.00  0.66           C  
ATOM    756  CD2 LEU A  49      -1.990  10.357 -21.126  1.00  0.66           C  
ATOM    757  H   LEU A  49      -2.796   6.475 -20.609  1.00  0.66           H  
ATOM    758  HA  LEU A  49      -0.801   8.127 -21.964  1.00  0.66           H  
ATOM    759 1HB  LEU A  49      -1.476   7.708 -19.042  1.00  0.66           H  
ATOM    760 2HB  LEU A  49      -0.309   8.890 -19.640  1.00  0.66           H  
ATOM    761  HG  LEU A  49      -3.268   8.885 -20.286  1.00  0.66           H  
ATOM    762 1HD1 LEU A  49      -3.346  10.828 -18.804  1.00  0.66           H  
ATOM    763 2HD1 LEU A  49      -2.790   9.374 -17.938  1.00  0.66           H  
ATOM    764 3HD1 LEU A  49      -1.627  10.610 -18.453  1.00  0.66           H  
ATOM    765 1HD2 LEU A  49      -2.791  11.087 -21.237  1.00  0.66           H  
ATOM    766 2HD2 LEU A  49      -1.061  10.870 -20.875  1.00  0.66           H  
ATOM    767 3HD2 LEU A  49      -1.863   9.810 -22.062  1.00  0.66           H  
ATOM    768  N   THR A  50       0.234   5.473 -20.324  1.00  0.67           N  
ATOM    769  CA  THR A  50       1.414   4.691 -19.960  1.00  0.67           C  
ATOM    770  C   THR A  50       1.675   3.460 -20.806  1.00  0.67           C  
ATOM    771  O   THR A  50       2.798   2.959 -20.825  1.00  0.67           O  
ATOM    772  CB  THR A  50       1.297   4.157 -18.526  1.00  0.67           C  
ATOM    773  OG1 THR A  50       0.146   3.296 -18.456  1.00  0.67           O  
ATOM    774  CG2 THR A  50       1.171   5.290 -17.518  1.00  0.67           C  
ATOM    775  H   THR A  50      -0.686   5.110 -20.108  1.00  0.67           H  
ATOM    776  HA  THR A  50       2.276   5.337 -20.036  1.00  0.67           H  
ATOM    777  HB  THR A  50       2.188   3.577 -18.289  1.00  0.67           H  
ATOM    778  HG1 THR A  50      -0.654   3.829 -18.635  1.00  0.67           H  
ATOM    779 1HG2 THR A  50       1.093   4.877 -16.517  1.00  0.67           H  
ATOM    780 2HG2 THR A  50       2.058   5.925 -17.581  1.00  0.67           H  
ATOM    781 3HG2 THR A  50       0.279   5.878 -17.741  1.00  0.67           H  
ATOM    782  N   GLY A  51       0.666   2.927 -21.474  1.00  0.69           N  
ATOM    783  CA  GLY A  51       0.870   1.691 -22.197  1.00  0.69           C  
ATOM    784  C   GLY A  51       0.735   0.455 -21.300  1.00  0.69           C  
ATOM    785  O   GLY A  51       1.063  -0.650 -21.736  1.00  0.69           O  
ATOM    786  H   GLY A  51      -0.266   3.340 -21.480  1.00  0.69           H  
ATOM    787 1HA  GLY A  51       0.134   1.633 -23.000  1.00  0.69           H  
ATOM    788 2HA  GLY A  51       1.850   1.701 -22.668  1.00  0.69           H  
ATOM    789  N   ILE A  52       0.316   0.631 -20.039  1.00  0.71           N  
ATOM    790  CA  ILE A  52       0.142  -0.512 -19.146  1.00  0.71           C  
ATOM    791  C   ILE A  52      -1.339  -0.858 -19.150  1.00  0.71           C  
ATOM    792  O   ILE A  52      -2.166  -0.049 -18.719  1.00  0.71           O  
ATOM    793  CB  ILE A  52       0.573  -0.181 -17.708  1.00  0.71           C  
ATOM    794  CG1 ILE A  52       2.055   0.247 -17.663  1.00  0.71           C  
ATOM    795  CG2 ILE A  52       0.354  -1.412 -16.819  1.00  0.71           C  
ATOM    796  CD1 ILE A  52       2.479   0.803 -16.318  1.00  0.71           C  
ATOM    797  H   ILE A  52       0.121   1.568 -19.680  1.00  0.71           H  
ATOM    798  HA  ILE A  52       0.708  -1.368 -19.515  1.00  0.71           H  
ATOM    799  HB  ILE A  52      -0.027   0.652 -17.335  1.00  0.71           H  
ATOM    800 1HG1 ILE A  52       2.679  -0.612 -17.899  1.00  0.71           H  
ATOM    801 2HG1 ILE A  52       2.224   1.018 -18.421  1.00  0.71           H  
ATOM    802 1HG2 ILE A  52       0.637  -1.184 -15.796  1.00  0.71           H  
ATOM    803 2HG2 ILE A  52      -0.687  -1.702 -16.850  1.00  0.71           H  
ATOM    804 3HG2 ILE A  52       0.961  -2.238 -17.191  1.00  0.71           H  
ATOM    805 1HD1 ILE A  52       3.533   1.090 -16.361  1.00  0.71           H  
ATOM    806 2HD1 ILE A  52       1.869   1.676 -16.086  1.00  0.71           H  
ATOM    807 3HD1 ILE A  52       2.341   0.049 -15.546  1.00  0.71           H  
ATOM    808  N   SER A  53      -1.692  -2.046 -19.629  1.00  0.72           N  
ATOM    809  CA  SER A  53      -3.106  -2.341 -19.775  1.00  0.72           C  
ATOM    810  C   SER A  53      -3.795  -2.427 -18.448  1.00  0.72           C  
ATOM    811  O   SER A  53      -3.171  -2.774 -17.451  1.00  0.72           O  
ATOM    812  CB  SER A  53      -3.295  -3.633 -20.533  1.00  0.72           C  
ATOM    813  OG  SER A  53      -2.776  -4.710 -19.795  1.00  0.72           O  
ATOM    814  H   SER A  53      -0.991  -2.745 -19.904  1.00  0.72           H  
ATOM    815  HA  SER A  53      -3.569  -1.546 -20.339  1.00  0.72           H  
ATOM    816 1HB  SER A  53      -4.356  -3.790 -20.722  1.00  0.72           H  
ATOM    817 2HB  SER A  53      -2.791  -3.571 -21.495  1.00  0.72           H  
ATOM    818  HG  SER A  53      -1.785  -4.594 -19.849  1.00  0.72           H  
ATOM    819  N   SER A  54      -5.108  -2.240 -18.455  1.00  0.74           N  
ATOM    820  CA  SER A  54      -5.904  -2.352 -17.242  1.00  0.74           C  
ATOM    821  C   SER A  54      -5.670  -3.706 -16.563  1.00  0.74           C  
ATOM    822  O   SER A  54      -5.572  -3.795 -15.336  1.00  0.74           O  
ATOM    823  CB  SER A  54      -7.362  -2.199 -17.606  1.00  0.74           C  
ATOM    824  OG  SER A  54      -7.614  -0.915 -18.133  1.00  0.74           O  
ATOM    825  H   SER A  54      -5.549  -1.912 -19.320  1.00  0.74           H  
ATOM    826  HA  SER A  54      -5.613  -1.556 -16.557  1.00  0.74           H  
ATOM    827 1HB  SER A  54      -7.638  -2.956 -18.340  1.00  0.74           H  
ATOM    828 2HB  SER A  54      -7.975  -2.359 -16.722  1.00  0.74           H  
ATOM    829  HG  SER A  54      -7.071  -0.848 -18.968  1.00  0.74           H  
ATOM    830  N   ILE A  55      -5.539  -4.767 -17.359  1.00  0.74           N  
ATOM    831  CA  ILE A  55      -5.275  -6.078 -16.790  1.00  0.74           C  
ATOM    832  C   ILE A  55      -3.916  -6.077 -16.105  1.00  0.74           C  
ATOM    833  O   ILE A  55      -3.786  -6.526 -14.962  1.00  0.74           O  
ATOM    834  CB  ILE A  55      -5.295  -7.170 -17.865  1.00  0.74           C  
ATOM    835  CG1 ILE A  55      -6.712  -7.334 -18.415  1.00  0.74           C  
ATOM    836  CG2 ILE A  55      -4.767  -8.478 -17.283  1.00  0.74           C  
ATOM    837  CD1 ILE A  55      -6.776  -8.178 -19.663  1.00  0.74           C  
ATOM    838  H   ILE A  55      -5.617  -4.650 -18.358  1.00  0.74           H  
ATOM    839  HA  ILE A  55      -6.038  -6.299 -16.044  1.00  0.74           H  
ATOM    840  HB  ILE A  55      -4.655  -6.867 -18.696  1.00  0.74           H  
ATOM    841 1HG1 ILE A  55      -7.336  -7.796 -17.651  1.00  0.74           H  
ATOM    842 2HG1 ILE A  55      -7.117  -6.349 -18.644  1.00  0.74           H  
ATOM    843 1HG2 ILE A  55      -4.767  -9.246 -18.054  1.00  0.74           H  
ATOM    844 2HG2 ILE A  55      -3.751  -8.326 -16.925  1.00  0.74           H  
ATOM    845 3HG2 ILE A  55      -5.400  -8.793 -16.456  1.00  0.74           H  
ATOM    846 1HD1 ILE A  55      -7.810  -8.251 -20.001  1.00  0.74           H  
ATOM    847 2HD1 ILE A  55      -6.171  -7.715 -20.445  1.00  0.74           H  
ATOM    848 3HD1 ILE A  55      -6.393  -9.174 -19.450  1.00  0.74           H  
ATOM    849  N   GLU A  56      -2.897  -5.544 -16.788  1.00  0.74           N  
ATOM    850  CA  GLU A  56      -1.572  -5.505 -16.187  1.00  0.74           C  
ATOM    851  C   GLU A  56      -1.554  -4.642 -14.930  1.00  0.74           C  
ATOM    852  O   GLU A  56      -0.920  -5.018 -13.947  1.00  0.74           O  
ATOM    853  CB  GLU A  56      -0.552  -4.994 -17.204  1.00  0.74           C  
ATOM    854  CG  GLU A  56      -0.221  -5.978 -18.320  1.00  0.74           C  
ATOM    855  CD  GLU A  56       0.542  -5.347 -19.467  1.00  0.74           C  
ATOM    856  OE1 GLU A  56       0.081  -4.335 -19.981  1.00  0.74           O  
ATOM    857  OE2 GLU A  56       1.577  -5.857 -19.826  1.00  0.74           O  
ATOM    858  H   GLU A  56      -3.032  -5.169 -17.728  1.00  0.74           H  
ATOM    859  HA  GLU A  56      -1.294  -6.517 -15.909  1.00  0.74           H  
ATOM    860 1HB  GLU A  56      -0.928  -4.089 -17.665  1.00  0.74           H  
ATOM    861 2HB  GLU A  56       0.374  -4.740 -16.690  1.00  0.74           H  
ATOM    862 1HG  GLU A  56       0.383  -6.783 -17.903  1.00  0.74           H  
ATOM    863 2HG  GLU A  56      -1.145  -6.417 -18.691  1.00  0.74           H  
ATOM    864  N   GLN A  57      -2.292  -3.530 -14.920  1.00  0.74           N  
ATOM    865  CA  GLN A  57      -2.303  -2.655 -13.754  1.00  0.74           C  
ATOM    866  C   GLN A  57      -2.847  -3.400 -12.553  1.00  0.74           C  
ATOM    867  O   GLN A  57      -2.286  -3.336 -11.453  1.00  0.74           O  
ATOM    868  CB  GLN A  57      -3.208  -1.442 -13.990  1.00  0.74           C  
ATOM    869  CG  GLN A  57      -2.727  -0.406 -14.988  1.00  0.74           C  
ATOM    870  CD  GLN A  57      -3.779   0.634 -15.215  1.00  0.74           C  
ATOM    871  OE1 GLN A  57      -4.498   1.044 -14.287  1.00  0.74           O  
ATOM    872  NE2 GLN A  57      -3.929   1.045 -16.460  1.00  0.74           N  
ATOM    873  H   GLN A  57      -2.807  -3.275 -15.759  1.00  0.74           H  
ATOM    874  HA  GLN A  57      -1.289  -2.334 -13.541  1.00  0.74           H  
ATOM    875 1HB  GLN A  57      -4.176  -1.795 -14.344  1.00  0.74           H  
ATOM    876 2HB  GLN A  57      -3.383  -0.950 -13.047  1.00  0.74           H  
ATOM    877 1HG  GLN A  57      -1.822   0.080 -14.642  1.00  0.74           H  
ATOM    878 2HG  GLN A  57      -2.555  -0.891 -15.934  1.00  0.74           H  
ATOM    879 1HE2 GLN A  57      -4.671   1.705 -16.686  1.00  0.74           H  
ATOM    880 2HE2 GLN A  57      -3.324   0.674 -17.210  1.00  0.74           H  
ATOM    881  N   ASN A  58      -3.910  -4.173 -12.775  1.00  0.73           N  
ATOM    882  CA  ASN A  58      -4.511  -4.923 -11.693  1.00  0.73           C  
ATOM    883  C   ASN A  58      -3.559  -5.995 -11.188  1.00  0.73           C  
ATOM    884  O   ASN A  58      -3.419  -6.177  -9.975  1.00  0.73           O  
ATOM    885  CB  ASN A  58      -5.819  -5.530 -12.155  1.00  0.73           C  
ATOM    886  CG  ASN A  58      -6.911  -4.500 -12.309  1.00  0.73           C  
ATOM    887  OD1 ASN A  58      -6.856  -3.407 -11.731  1.00  0.73           O  
ATOM    888  ND2 ASN A  58      -7.911  -4.832 -13.085  1.00  0.73           N  
ATOM    889  H   ASN A  58      -4.337  -4.201 -13.705  1.00  0.73           H  
ATOM    890  HA  ASN A  58      -4.708  -4.242 -10.865  1.00  0.73           H  
ATOM    891 1HB  ASN A  58      -5.664  -6.020 -13.120  1.00  0.73           H  
ATOM    892 2HB  ASN A  58      -6.140  -6.292 -11.447  1.00  0.73           H  
ATOM    893 1HD2 ASN A  58      -8.665  -4.193 -13.230  1.00  0.73           H  
ATOM    894 2HD2 ASN A  58      -7.916  -5.722 -13.537  1.00  0.73           H  
ATOM    895  N   ARG A  59      -2.853  -6.657 -12.114  1.00  0.72           N  
ATOM    896  CA  ARG A  59      -1.904  -7.695 -11.743  1.00  0.72           C  
ATOM    897  C   ARG A  59      -0.709  -7.132 -10.982  1.00  0.72           C  
ATOM    898  O   ARG A  59      -0.218  -7.757 -10.039  1.00  0.72           O  
ATOM    899  CB  ARG A  59      -1.429  -8.455 -12.971  1.00  0.72           C  
ATOM    900  CG  ARG A  59      -2.483  -9.358 -13.600  1.00  0.72           C  
ATOM    901  CD  ARG A  59      -1.983 -10.016 -14.815  1.00  0.72           C  
ATOM    902  NE  ARG A  59      -2.977 -10.894 -15.401  1.00  0.72           N  
ATOM    903  CZ  ARG A  59      -2.816 -11.564 -16.558  1.00  0.72           C  
ATOM    904  NH1 ARG A  59      -1.698 -11.445 -17.240  1.00  0.72           N  
ATOM    905  NH2 ARG A  59      -3.784 -12.345 -17.008  1.00  0.72           N  
ATOM    906  H   ARG A  59      -3.015  -6.458 -13.104  1.00  0.72           H  
ATOM    907  HA  ARG A  59      -2.417  -8.394 -11.097  1.00  0.72           H  
ATOM    908 1HB  ARG A  59      -1.103  -7.744 -13.728  1.00  0.72           H  
ATOM    909 2HB  ARG A  59      -0.572  -9.075 -12.707  1.00  0.72           H  
ATOM    910 1HG  ARG A  59      -2.764 -10.131 -12.896  1.00  0.72           H  
ATOM    911 2HG  ARG A  59      -3.363  -8.770 -13.858  1.00  0.72           H  
ATOM    912 1HD  ARG A  59      -1.717  -9.258 -15.554  1.00  0.72           H  
ATOM    913 2HD  ARG A  59      -1.106 -10.608 -14.570  1.00  0.72           H  
ATOM    914  HE  ARG A  59      -3.851 -11.011 -14.905  1.00  0.72           H  
ATOM    915 1HH1 ARG A  59      -0.954 -10.846 -16.901  1.00  0.72           H  
ATOM    916 2HH1 ARG A  59      -1.568 -11.954 -18.102  1.00  0.72           H  
ATOM    917 1HH2 ARG A  59      -4.643 -12.438 -16.484  1.00  0.72           H  
ATOM    918 2HH2 ARG A  59      -3.662 -12.849 -17.873  1.00  0.72           H  
ATOM    919  N   LEU A  60      -0.254  -5.931 -11.360  1.00  0.72           N  
ATOM    920  CA  LEU A  60       0.862  -5.302 -10.665  1.00  0.72           C  
ATOM    921  C   LEU A  60       0.470  -4.979  -9.232  1.00  0.72           C  
ATOM    922  O   LEU A  60       1.216  -5.249  -8.289  1.00  0.72           O  
ATOM    923  CB  LEU A  60       1.255  -3.994 -11.375  1.00  0.72           C  
ATOM    924  CG  LEU A  60       1.896  -4.134 -12.747  1.00  0.72           C  
ATOM    925  CD1 LEU A  60       2.024  -2.774 -13.414  1.00  0.72           C  
ATOM    926  CD2 LEU A  60       3.168  -4.714 -12.568  1.00  0.72           C  
ATOM    927  H   LEU A  60      -0.675  -5.464 -12.163  1.00  0.72           H  
ATOM    928  HA  LEU A  60       1.707  -5.989 -10.659  1.00  0.72           H  
ATOM    929 1HB  LEU A  60       0.359  -3.386 -11.493  1.00  0.72           H  
ATOM    930 2HB  LEU A  60       1.954  -3.452 -10.738  1.00  0.72           H  
ATOM    931  HG  LEU A  60       1.310  -4.772 -13.371  1.00  0.72           H  
ATOM    932 1HD1 LEU A  60       2.497  -2.889 -14.387  1.00  0.72           H  
ATOM    933 2HD1 LEU A  60       1.038  -2.357 -13.542  1.00  0.72           H  
ATOM    934 3HD1 LEU A  60       2.628  -2.116 -12.789  1.00  0.72           H  
ATOM    935 1HD2 LEU A  60       3.657  -4.828 -13.534  1.00  0.72           H  
ATOM    936 2HD2 LEU A  60       3.748  -4.048 -11.929  1.00  0.72           H  
ATOM    937 3HD2 LEU A  60       3.059  -5.688 -12.094  1.00  0.72           H  
ATOM    938  N   ILE A  61      -0.746  -4.469  -9.052  1.00  0.71           N  
ATOM    939  CA  ILE A  61      -1.205  -4.118  -7.720  1.00  0.71           C  
ATOM    940  C   ILE A  61      -1.424  -5.332  -6.844  1.00  0.71           C  
ATOM    941  O   ILE A  61      -0.911  -5.390  -5.724  1.00  0.71           O  
ATOM    942  CB  ILE A  61      -2.443  -3.228  -7.801  1.00  0.71           C  
ATOM    943  CG1 ILE A  61      -1.998  -1.874  -8.421  1.00  0.71           C  
ATOM    944  CG2 ILE A  61      -3.052  -3.048  -6.412  1.00  0.71           C  
ATOM    945  CD1 ILE A  61      -3.110  -0.981  -8.833  1.00  0.71           C  
ATOM    946  H   ILE A  61      -1.342  -4.273  -9.861  1.00  0.71           H  
ATOM    947  HA  ILE A  61      -0.443  -3.528  -7.246  1.00  0.71           H  
ATOM    948  HB  ILE A  61      -3.174  -3.680  -8.478  1.00  0.71           H  
ATOM    949 1HG1 ILE A  61      -1.391  -1.343  -7.687  1.00  0.71           H  
ATOM    950 2HG1 ILE A  61      -1.381  -2.073  -9.300  1.00  0.71           H  
ATOM    951 1HG2 ILE A  61      -3.927  -2.404  -6.481  1.00  0.71           H  
ATOM    952 2HG2 ILE A  61      -3.347  -4.021  -6.015  1.00  0.71           H  
ATOM    953 3HG2 ILE A  61      -2.316  -2.592  -5.749  1.00  0.71           H  
ATOM    954 1HD1 ILE A  61      -2.701  -0.070  -9.238  1.00  0.71           H  
ATOM    955 2HD1 ILE A  61      -3.716  -1.480  -9.594  1.00  0.71           H  
ATOM    956 3HD1 ILE A  61      -3.725  -0.745  -7.968  1.00  0.71           H  
ATOM    957  N   VAL A  62      -2.127  -6.326  -7.352  1.00  0.71           N  
ATOM    958  CA  VAL A  62      -2.349  -7.515  -6.560  1.00  0.71           C  
ATOM    959  C   VAL A  62      -1.064  -8.264  -6.274  1.00  0.71           C  
ATOM    960  O   VAL A  62      -0.842  -8.702  -5.144  1.00  0.71           O  
ATOM    961  CB  VAL A  62      -3.327  -8.429  -7.252  1.00  0.71           C  
ATOM    962  CG1 VAL A  62      -3.375  -9.751  -6.536  1.00  0.71           C  
ATOM    963  CG2 VAL A  62      -4.691  -7.792  -7.257  1.00  0.71           C  
ATOM    964  H   VAL A  62      -2.524  -6.254  -8.290  1.00  0.71           H  
ATOM    965  HA  VAL A  62      -2.789  -7.209  -5.612  1.00  0.71           H  
ATOM    966  HB  VAL A  62      -3.006  -8.571  -8.251  1.00  0.71           H  
ATOM    967 1HG1 VAL A  62      -4.063 -10.384  -7.052  1.00  0.71           H  
ATOM    968 2HG1 VAL A  62      -2.387 -10.206  -6.538  1.00  0.71           H  
ATOM    969 3HG1 VAL A  62      -3.705  -9.601  -5.508  1.00  0.71           H  
ATOM    970 1HG2 VAL A  62      -5.398  -8.447  -7.766  1.00  0.71           H  
ATOM    971 2HG2 VAL A  62      -5.017  -7.627  -6.228  1.00  0.71           H  
ATOM    972 3HG2 VAL A  62      -4.640  -6.836  -7.779  1.00  0.71           H  
ATOM    973  N   GLY A  63      -0.207  -8.432  -7.282  1.00  0.71           N  
ATOM    974  CA  GLY A  63       1.036  -9.137  -7.055  1.00  0.71           C  
ATOM    975  C   GLY A  63       1.847  -8.421  -5.984  1.00  0.71           C  
ATOM    976  O   GLY A  63       2.485  -9.068  -5.154  1.00  0.71           O  
ATOM    977  H   GLY A  63      -0.398  -8.073  -8.216  1.00  0.71           H  
ATOM    978 1HA  GLY A  63       0.824 -10.159  -6.745  1.00  0.71           H  
ATOM    979 2HA  GLY A  63       1.601  -9.189  -7.989  1.00  0.71           H  
ATOM    980  N   ALA A  64       1.827  -7.078  -5.987  1.00  0.72           N  
ATOM    981  CA  ALA A  64       2.549  -6.291  -4.997  1.00  0.72           C  
ATOM    982  C   ALA A  64       2.001  -6.535  -3.598  1.00  0.72           C  
ATOM    983  O   ALA A  64       2.767  -6.669  -2.644  1.00  0.72           O  
ATOM    984  CB  ALA A  64       2.481  -4.823  -5.358  1.00  0.72           C  
ATOM    985  H   ALA A  64       1.315  -6.573  -6.713  1.00  0.72           H  
ATOM    986  HA  ALA A  64       3.587  -6.609  -5.005  1.00  0.72           H  
ATOM    987 1HB  ALA A  64       3.029  -4.232  -4.646  1.00  0.72           H  
ATOM    988 2HB  ALA A  64       2.910  -4.696  -6.346  1.00  0.72           H  
ATOM    989 3HB  ALA A  64       1.446  -4.500  -5.363  1.00  0.72           H  
ATOM    990  N   GLN A  65       0.674  -6.661  -3.475  1.00  0.73           N  
ATOM    991  CA  GLN A  65       0.059  -6.908  -2.171  1.00  0.73           C  
ATOM    992  C   GLN A  65       0.540  -8.257  -1.640  1.00  0.73           C  
ATOM    993  O   GLN A  65       0.855  -8.414  -0.447  1.00  0.73           O  
ATOM    994  CB  GLN A  65      -1.470  -6.900  -2.309  1.00  0.73           C  
ATOM    995  CG  GLN A  65      -2.073  -5.528  -2.613  1.00  0.73           C  
ATOM    996  CD  GLN A  65      -3.559  -5.600  -2.975  1.00  0.73           C  
ATOM    997  OE1 GLN A  65      -4.084  -6.667  -3.318  1.00  0.73           O  
ATOM    998  NE2 GLN A  65      -4.239  -4.461  -2.907  1.00  0.73           N  
ATOM    999  H   GLN A  65       0.080  -6.528  -4.297  1.00  0.73           H  
ATOM   1000  HA  GLN A  65       0.373  -6.127  -1.478  1.00  0.73           H  
ATOM   1001 1HB  GLN A  65      -1.764  -7.573  -3.109  1.00  0.73           H  
ATOM   1002 2HB  GLN A  65      -1.918  -7.272  -1.391  1.00  0.73           H  
ATOM   1003 1HG  GLN A  65      -1.974  -4.907  -1.726  1.00  0.73           H  
ATOM   1004 2HG  GLN A  65      -1.536  -5.076  -3.432  1.00  0.73           H  
ATOM   1005 1HE2 GLN A  65      -5.213  -4.444  -3.135  1.00  0.73           H  
ATOM   1006 2HE2 GLN A  65      -3.777  -3.619  -2.629  1.00  0.73           H  
ATOM   1007  N   VAL A  66       0.645  -9.222  -2.549  1.00  0.75           N  
ATOM   1008  CA  VAL A  66       1.141 -10.537  -2.201  1.00  0.75           C  
ATOM   1009  C   VAL A  66       2.616 -10.466  -1.813  1.00  0.75           C  
ATOM   1010  O   VAL A  66       3.020 -11.039  -0.797  1.00  0.75           O  
ATOM   1011  CB  VAL A  66       0.944 -11.496  -3.366  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66       1.629 -12.780  -3.078  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66      -0.527 -11.740  -3.605  1.00  0.75           C  
ATOM   1014  H   VAL A  66       0.346  -9.031  -3.510  1.00  0.75           H  
ATOM   1015  HA  VAL A  66       0.575 -10.906  -1.352  1.00  0.75           H  
ATOM   1016  HB  VAL A  66       1.385 -11.067  -4.241  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66       1.509 -13.429  -3.930  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66       2.675 -12.580  -2.910  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66       1.212 -13.243  -2.209  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66      -0.653 -12.421  -4.444  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66      -0.956 -12.175  -2.715  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66      -1.023 -10.799  -3.828  1.00  0.75           H  
ATOM   1023  N   ARG A  67       3.423  -9.749  -2.600  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       4.841  -9.613  -2.296  1.00  0.77           C  
ATOM   1025  C   ARG A  67       5.037  -9.020  -0.908  1.00  0.77           C  
ATOM   1026  O   ARG A  67       5.855  -9.526  -0.139  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       5.552  -8.714  -3.298  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       7.067  -8.561  -3.073  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       7.601  -7.618  -4.044  1.00  0.77           C  
ATOM   1030  NE  ARG A  67       9.005  -7.299  -3.881  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67       9.483  -6.389  -3.017  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       8.688  -5.766  -2.179  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67      10.765  -6.137  -3.041  1.00  0.77           N  
ATOM   1034  H   ARG A  67       3.044  -9.307  -3.434  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       5.297 -10.602  -2.325  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       5.383  -9.053  -4.306  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       5.127  -7.712  -3.229  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       7.254  -8.176  -2.068  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67       7.569  -9.523  -3.204  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67       7.451  -8.001  -5.054  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       7.057  -6.728  -3.919  1.00  0.77           H  
ATOM   1042  HE  ARG A  67       9.705  -7.719  -4.515  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       7.700  -5.999  -2.160  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       9.059  -5.068  -1.555  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67      11.338  -6.655  -3.737  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67      11.175  -5.464  -2.420  1.00  0.77           H  
ATOM   1047  N   ASP A  68       4.269  -7.963  -0.568  1.00  0.80           N  
ATOM   1048  CA  ASP A  68       4.380  -7.340   0.753  1.00  0.80           C  
ATOM   1049  C   ASP A  68       4.032  -8.329   1.857  1.00  0.80           C  
ATOM   1050  O   ASP A  68       4.722  -8.404   2.874  1.00  0.80           O  
ATOM   1051  CB  ASP A  68       3.436  -6.126   0.898  1.00  0.80           C  
ATOM   1052  CG  ASP A  68       3.843  -4.857   0.140  1.00  0.80           C  
ATOM   1053  OD1 ASP A  68       4.956  -4.768  -0.302  1.00  0.80           O  
ATOM   1054  OD2 ASP A  68       3.012  -3.954   0.028  1.00  0.80           O  
ATOM   1055  H   ASP A  68       3.611  -7.581  -1.250  1.00  0.80           H  
ATOM   1056  HA  ASP A  68       5.407  -7.008   0.893  1.00  0.80           H  
ATOM   1057 1HB  ASP A  68       2.446  -6.420   0.538  1.00  0.80           H  
ATOM   1058 2HB  ASP A  68       3.330  -5.882   1.955  1.00  0.80           H  
ATOM   1059  N   SER A  69       3.001  -9.148   1.638  1.00  0.85           N  
ATOM   1060  CA  SER A  69       2.607 -10.116   2.651  1.00  0.85           C  
ATOM   1061  C   SER A  69       3.738 -11.119   2.896  1.00  0.85           C  
ATOM   1062  O   SER A  69       4.045 -11.477   4.046  1.00  0.85           O  
ATOM   1063  CB  SER A  69       1.353 -10.834   2.190  1.00  0.85           C  
ATOM   1064  OG  SER A  69       0.271  -9.932   2.086  1.00  0.85           O  
ATOM   1065  H   SER A  69       2.447  -9.057   0.783  1.00  0.85           H  
ATOM   1066  HA  SER A  69       2.403  -9.584   3.583  1.00  0.85           H  
ATOM   1067 1HB  SER A  69       1.533 -11.303   1.228  1.00  0.85           H  
ATOM   1068 2HB  SER A  69       1.105 -11.625   2.899  1.00  0.85           H  
ATOM   1069  HG  SER A  69       0.534  -9.279   1.399  1.00  0.85           H  
ATOM   1070  N   ILE A  70       4.377 -11.550   1.803  1.00  0.95           N  
ATOM   1071  CA  ILE A  70       5.463 -12.508   1.910  1.00  0.95           C  
ATOM   1072  C   ILE A  70       6.651 -11.847   2.599  1.00  0.95           C  
ATOM   1073  O   ILE A  70       7.174 -12.403   3.563  1.00  0.95           O  
ATOM   1074  CB  ILE A  70       5.849 -13.049   0.511  1.00  0.95           C  
ATOM   1075  CG1 ILE A  70       4.676 -13.899  -0.032  1.00  0.95           C  
ATOM   1076  CG2 ILE A  70       7.128 -13.904   0.567  1.00  0.95           C  
ATOM   1077  CD1 ILE A  70       4.812 -14.240  -1.476  1.00  0.95           C  
ATOM   1078  H   ILE A  70       4.071 -11.226   0.884  1.00  0.95           H  
ATOM   1079  HA  ILE A  70       5.133 -13.339   2.518  1.00  0.95           H  
ATOM   1080  HB  ILE A  70       6.000 -12.211  -0.167  1.00  0.95           H  
ATOM   1081 1HG1 ILE A  70       4.612 -14.822   0.536  1.00  0.95           H  
ATOM   1082 2HG1 ILE A  70       3.747 -13.345   0.103  1.00  0.95           H  
ATOM   1083 1HG2 ILE A  70       7.369 -14.263  -0.432  1.00  0.95           H  
ATOM   1084 2HG2 ILE A  70       7.928 -13.303   0.930  1.00  0.95           H  
ATOM   1085 3HG2 ILE A  70       6.992 -14.748   1.221  1.00  0.95           H  
ATOM   1086 1HD1 ILE A  70       3.957 -14.835  -1.788  1.00  0.95           H  
ATOM   1087 2HD1 ILE A  70       4.854 -13.321  -2.057  1.00  0.95           H  
ATOM   1088 3HD1 ILE A  70       5.722 -14.803  -1.624  1.00  0.95           H  
ATOM   1089  N   LEU A  71       7.012 -10.639   2.167  1.00  1.11           N  
ATOM   1090  CA  LEU A  71       8.138  -9.888   2.716  1.00  1.11           C  
ATOM   1091  C   LEU A  71       8.019  -9.732   4.216  1.00  1.11           C  
ATOM   1092  O   LEU A  71       8.982  -9.951   4.945  1.00  1.11           O  
ATOM   1093  CB  LEU A  71       8.209  -8.505   2.063  1.00  1.11           C  
ATOM   1094  CG  LEU A  71       9.323  -7.588   2.525  1.00  1.11           C  
ATOM   1095  CD1 LEU A  71      10.649  -8.213   2.205  1.00  1.11           C  
ATOM   1096  CD2 LEU A  71       9.183  -6.265   1.812  1.00  1.11           C  
ATOM   1097  H   LEU A  71       6.500 -10.229   1.390  1.00  1.11           H  
ATOM   1098  HA  LEU A  71       9.055 -10.427   2.502  1.00  1.11           H  
ATOM   1099 1HB  LEU A  71       8.301  -8.635   0.986  1.00  1.11           H  
ATOM   1100 2HB  LEU A  71       7.269  -7.994   2.256  1.00  1.11           H  
ATOM   1101  HG  LEU A  71       9.256  -7.442   3.604  1.00  1.11           H  
ATOM   1102 1HD1 LEU A  71      11.454  -7.556   2.532  1.00  1.11           H  
ATOM   1103 2HD1 LEU A  71      10.735  -9.176   2.712  1.00  1.11           H  
ATOM   1104 3HD1 LEU A  71      10.708  -8.349   1.135  1.00  1.11           H  
ATOM   1105 1HD2 LEU A  71       9.979  -5.591   2.132  1.00  1.11           H  
ATOM   1106 2HD2 LEU A  71       9.250  -6.428   0.737  1.00  1.11           H  
ATOM   1107 3HD2 LEU A  71       8.212  -5.826   2.053  1.00  1.11           H  
ATOM   1108  N   GLN A  72       6.833  -9.362   4.682  1.00  1.35           N  
ATOM   1109  CA  GLN A  72       6.588  -9.194   6.105  1.00  1.35           C  
ATOM   1110  C   GLN A  72       6.747 -10.511   6.864  1.00  1.35           C  
ATOM   1111  O   GLN A  72       7.201 -10.521   8.012  1.00  1.35           O  
ATOM   1112  CB  GLN A  72       5.173  -8.657   6.318  1.00  1.35           C  
ATOM   1113  CG  GLN A  72       4.975  -7.224   5.860  1.00  1.35           C  
ATOM   1114  CD  GLN A  72       3.520  -6.804   5.904  1.00  1.35           C  
ATOM   1115  OE1 GLN A  72       2.610  -7.638   5.967  1.00  1.35           O  
ATOM   1116  NE2 GLN A  72       3.286  -5.498   5.862  1.00  1.35           N  
ATOM   1117  H   GLN A  72       6.074  -9.175   4.026  1.00  1.35           H  
ATOM   1118  HA  GLN A  72       7.310  -8.481   6.498  1.00  1.35           H  
ATOM   1119 1HB  GLN A  72       4.469  -9.282   5.761  1.00  1.35           H  
ATOM   1120 2HB  GLN A  72       4.911  -8.725   7.371  1.00  1.35           H  
ATOM   1121 1HG  GLN A  72       5.535  -6.569   6.527  1.00  1.35           H  
ATOM   1122 2HG  GLN A  72       5.343  -7.114   4.846  1.00  1.35           H  
ATOM   1123 1HE2 GLN A  72       2.346  -5.157   5.882  1.00  1.35           H  
ATOM   1124 2HE2 GLN A  72       4.050  -4.856   5.806  1.00  1.35           H  
ATOM   1125  N   SER A  73       6.354 -11.619   6.229  1.00  1.64           N  
ATOM   1126  CA  SER A  73       6.392 -12.928   6.855  1.00  1.64           C  
ATOM   1127  C   SER A  73       7.697 -13.728   6.701  1.00  1.64           C  
ATOM   1128  O   SER A  73       7.840 -14.773   7.342  1.00  1.64           O  
ATOM   1129  CB  SER A  73       5.260 -13.743   6.289  1.00  1.64           C  
ATOM   1130  OG  SER A  73       4.047 -13.134   6.581  1.00  1.64           O  
ATOM   1131  H   SER A  73       5.967 -11.552   5.285  1.00  1.64           H  
ATOM   1132  HA  SER A  73       6.218 -12.784   7.921  1.00  1.64           H  
ATOM   1133 1HB  SER A  73       5.378 -13.824   5.208  1.00  1.64           H  
ATOM   1134 2HB  SER A  73       5.283 -14.746   6.706  1.00  1.64           H  
ATOM   1135  HG  SER A  73       3.938 -12.435   5.897  1.00  1.64           H  
ATOM   1136  N   ILE A  74       8.651 -13.262   5.890  1.00  1.91           N  
ATOM   1137  CA  ILE A  74       9.874 -14.050   5.689  1.00  1.91           C  
ATOM   1138  C   ILE A  74      11.169 -13.333   6.050  1.00  1.91           C  
ATOM   1139  O   ILE A  74      11.225 -12.116   6.193  1.00  1.91           O  
ATOM   1140  CB  ILE A  74       9.979 -14.496   4.218  1.00  1.91           C  
ATOM   1141  CG1 ILE A  74      10.060 -13.277   3.307  1.00  1.91           C  
ATOM   1142  CG2 ILE A  74       8.792 -15.320   3.857  1.00  1.91           C  
ATOM   1143  CD1 ILE A  74      11.409 -12.765   3.050  1.00  1.91           C  
ATOM   1144  H   ILE A  74       8.475 -12.409   5.356  1.00  1.91           H  
ATOM   1145  HA  ILE A  74       9.811 -14.939   6.311  1.00  1.91           H  
ATOM   1146  HB  ILE A  74      10.881 -15.084   4.074  1.00  1.91           H  
ATOM   1147 1HG1 ILE A  74       9.607 -13.516   2.364  1.00  1.91           H  
ATOM   1148 2HG1 ILE A  74       9.519 -12.473   3.775  1.00  1.91           H  
ATOM   1149 1HG2 ILE A  74       8.875 -15.628   2.825  1.00  1.91           H  
ATOM   1150 2HG2 ILE A  74       8.760 -16.191   4.503  1.00  1.91           H  
ATOM   1151 3HG2 ILE A  74       7.884 -14.743   3.982  1.00  1.91           H  
ATOM   1152 1HD1 ILE A  74      11.347 -11.900   2.417  1.00  1.91           H  
ATOM   1153 2HD1 ILE A  74      11.885 -12.484   3.979  1.00  1.91           H  
ATOM   1154 3HD1 ILE A  74      11.966 -13.534   2.562  1.00  1.91           H  
ATOM   1155  N   HIS A  75      12.239 -14.121   6.154  1.00  2.08           N  
ATOM   1156  CA  HIS A  75      13.572 -13.596   6.428  1.00  2.08           C  
ATOM   1157  C   HIS A  75      14.557 -13.986   5.331  1.00  2.08           C  
ATOM   1158  O   HIS A  75      15.773 -13.914   5.516  1.00  2.08           O  
ATOM   1159  CB  HIS A  75      14.069 -14.116   7.770  1.00  2.08           C  
ATOM   1160  CG  HIS A  75      13.212 -13.700   8.931  1.00  2.08           C  
ATOM   1161  ND1 HIS A  75      13.164 -12.402   9.391  1.00  2.08           N  
ATOM   1162  CD2 HIS A  75      12.370 -14.410   9.719  1.00  2.08           C  
ATOM   1163  CE1 HIS A  75      12.331 -12.331  10.413  1.00  2.08           C  
ATOM   1164  NE2 HIS A  75      11.837 -13.536  10.634  1.00  2.08           N  
ATOM   1165  H   HIS A  75      12.126 -15.120   6.051  1.00  2.08           H  
ATOM   1166  HA  HIS A  75      13.537 -12.508   6.473  1.00  2.08           H  
ATOM   1167 1HB  HIS A  75      14.111 -15.206   7.744  1.00  2.08           H  
ATOM   1168 2HB  HIS A  75      15.081 -13.755   7.946  1.00  2.08           H  
ATOM   1169  HD1 HIS A  75      13.667 -11.622   9.017  1.00  2.08           H  
ATOM   1170  HD2 HIS A  75      12.081 -15.461   9.737  1.00  2.08           H  
ATOM   1171  HE1 HIS A  75      12.155 -11.382  10.918  1.00  2.08           H  
ATOM   1172  N   GLU A  76      14.020 -14.425   4.200  1.00  2.07           N  
ATOM   1173  CA  GLU A  76      14.820 -14.872   3.070  1.00  2.07           C  
ATOM   1174  C   GLU A  76      14.730 -13.894   1.879  1.00  2.07           C  
ATOM   1175  O   GLU A  76      13.797 -13.982   1.068  1.00  2.07           O  
ATOM   1176  CB  GLU A  76      14.348 -16.248   2.626  1.00  2.07           C  
ATOM   1177  CG  GLU A  76      14.502 -17.338   3.670  1.00  2.07           C  
ATOM   1178  CD  GLU A  76      14.011 -18.699   3.197  1.00  2.07           C  
ATOM   1179  OE1 GLU A  76      14.056 -18.956   2.019  1.00  2.07           O  
ATOM   1180  OE2 GLU A  76      13.584 -19.468   4.025  1.00  2.07           O  
ATOM   1181  H   GLU A  76      13.013 -14.439   4.131  1.00  2.07           H  
ATOM   1182  HA  GLU A  76      15.835 -14.982   3.419  1.00  2.07           H  
ATOM   1183 1HB  GLU A  76      13.302 -16.187   2.385  1.00  2.07           H  
ATOM   1184 2HB  GLU A  76      14.882 -16.551   1.723  1.00  2.07           H  
ATOM   1185 1HG  GLU A  76      15.553 -17.417   3.945  1.00  2.07           H  
ATOM   1186 2HG  GLU A  76      13.944 -17.047   4.560  1.00  2.07           H  
ATOM   1187  N   PRO A  77      15.727 -13.012   1.668  1.00  1.91           N  
ATOM   1188  CA  PRO A  77      15.704 -11.984   0.648  1.00  1.91           C  
ATOM   1189  C   PRO A  77      15.643 -12.624  -0.727  1.00  1.91           C  
ATOM   1190  O   PRO A  77      15.209 -11.993  -1.689  1.00  1.91           O  
ATOM   1191  CB  PRO A  77      17.013 -11.227   0.888  1.00  1.91           C  
ATOM   1192  CG  PRO A  77      17.916 -12.217   1.587  1.00  1.91           C  
ATOM   1193  CD  PRO A  77      16.994 -13.082   2.427  1.00  1.91           C  
ATOM   1194  HA  PRO A  77      14.833 -11.330   0.811  1.00  1.91           H  
ATOM   1195 1HB  PRO A  77      17.427 -10.888  -0.073  1.00  1.91           H  
ATOM   1196 2HB  PRO A  77      16.821 -10.326   1.489  1.00  1.91           H  
ATOM   1197 1HG  PRO A  77      18.484 -12.799   0.841  1.00  1.91           H  
ATOM   1198 2HG  PRO A  77      18.657 -11.683   2.199  1.00  1.91           H  
ATOM   1199 1HD  PRO A  77      17.428 -14.089   2.413  1.00  1.91           H  
ATOM   1200 2HD  PRO A  77      16.870 -12.682   3.446  1.00  1.91           H  
ATOM   1201  N   GLU A  78      16.067 -13.889  -0.811  1.00  1.66           N  
ATOM   1202  CA  GLU A  78      16.042 -14.664  -2.035  1.00  1.66           C  
ATOM   1203  C   GLU A  78      14.608 -14.910  -2.507  1.00  1.66           C  
ATOM   1204  O   GLU A  78      14.339 -14.949  -3.710  1.00  1.66           O  
ATOM   1205  CB  GLU A  78      16.760 -15.993  -1.821  1.00  1.66           C  
ATOM   1206  CG  GLU A  78      18.265 -15.854  -1.601  1.00  1.66           C  
ATOM   1207  CD  GLU A  78      18.966 -17.173  -1.350  1.00  1.66           C  
ATOM   1208  OE1 GLU A  78      18.299 -18.173  -1.234  1.00  1.66           O  
ATOM   1209  OE2 GLU A  78      20.173 -17.172  -1.271  1.00  1.66           O  
ATOM   1210  H   GLU A  78      16.424 -14.339   0.017  1.00  1.66           H  
ATOM   1211  HA  GLU A  78      16.570 -14.103  -2.807  1.00  1.66           H  
ATOM   1212 1HB  GLU A  78      16.333 -16.497  -0.952  1.00  1.66           H  
ATOM   1213 2HB  GLU A  78      16.601 -16.637  -2.686  1.00  1.66           H  
ATOM   1214 1HG  GLU A  78      18.705 -15.384  -2.480  1.00  1.66           H  
ATOM   1215 2HG  GLU A  78      18.430 -15.191  -0.750  1.00  1.66           H  
ATOM   1216  N   LEU A  79      13.676 -15.099  -1.556  1.00  1.44           N  
ATOM   1217  CA  LEU A  79      12.293 -15.368  -1.935  1.00  1.44           C  
ATOM   1218  C   LEU A  79      11.714 -14.138  -2.567  1.00  1.44           C  
ATOM   1219  O   LEU A  79      10.920 -14.202  -3.494  1.00  1.44           O  
ATOM   1220  CB  LEU A  79      11.411 -15.730  -0.739  1.00  1.44           C  
ATOM   1221  CG  LEU A  79      11.688 -17.057  -0.044  1.00  1.44           C  
ATOM   1222  CD1 LEU A  79      10.810 -17.151   1.190  1.00  1.44           C  
ATOM   1223  CD2 LEU A  79      11.410 -18.197  -0.977  1.00  1.44           C  
ATOM   1224  H   LEU A  79      13.915 -15.012  -0.571  1.00  1.44           H  
ATOM   1225  HA  LEU A  79      12.284 -16.178  -2.648  1.00  1.44           H  
ATOM   1226 1HB  LEU A  79      11.521 -14.944   0.014  1.00  1.44           H  
ATOM   1227 2HB  LEU A  79      10.373 -15.737  -1.069  1.00  1.44           H  
ATOM   1228  HG  LEU A  79      12.731 -17.096   0.269  1.00  1.44           H  
ATOM   1229 1HD1 LEU A  79      11.012 -18.095   1.706  1.00  1.44           H  
ATOM   1230 2HD1 LEU A  79      11.033 -16.322   1.851  1.00  1.44           H  
ATOM   1231 3HD1 LEU A  79       9.763 -17.114   0.897  1.00  1.44           H  
ATOM   1232 1HD2 LEU A  79      11.610 -19.135  -0.460  1.00  1.44           H  
ATOM   1233 2HD2 LEU A  79      10.365 -18.161  -1.281  1.00  1.44           H  
ATOM   1234 3HD2 LEU A  79      12.053 -18.119  -1.848  1.00  1.44           H  
ATOM   1235  N   ILE A  80      12.148 -12.999  -2.063  1.00  1.28           N  
ATOM   1236  CA  ILE A  80      11.642 -11.731  -2.559  1.00  1.28           C  
ATOM   1237  C   ILE A  80      12.325 -11.351  -3.873  1.00  1.28           C  
ATOM   1238  O   ILE A  80      11.654 -11.009  -4.857  1.00  1.28           O  
ATOM   1239  CB  ILE A  80      11.872 -10.660  -1.498  1.00  1.28           C  
ATOM   1240  CG1 ILE A  80      11.157 -11.078  -0.255  1.00  1.28           C  
ATOM   1241  CG2 ILE A  80      11.346  -9.326  -1.975  1.00  1.28           C  
ATOM   1242  CD1 ILE A  80       9.663 -11.228  -0.429  1.00  1.28           C  
ATOM   1243  H   ILE A  80      12.809 -13.045  -1.279  1.00  1.28           H  
ATOM   1244  HA  ILE A  80      10.576 -11.823  -2.741  1.00  1.28           H  
ATOM   1245  HB  ILE A  80      12.935 -10.581  -1.277  1.00  1.28           H  
ATOM   1246 1HG1 ILE A  80      11.560 -12.044   0.058  1.00  1.28           H  
ATOM   1247 2HG1 ILE A  80      11.361 -10.368   0.515  1.00  1.28           H  
ATOM   1248 1HG2 ILE A  80      11.508  -8.575  -1.208  1.00  1.28           H  
ATOM   1249 2HG2 ILE A  80      11.876  -9.031  -2.889  1.00  1.28           H  
ATOM   1250 3HG2 ILE A  80      10.281  -9.407  -2.184  1.00  1.28           H  
ATOM   1251 1HD1 ILE A  80       9.237 -11.542   0.502  1.00  1.28           H  
ATOM   1252 2HD1 ILE A  80       9.227 -10.273  -0.725  1.00  1.28           H  
ATOM   1253 3HD1 ILE A  80       9.454 -11.974  -1.194  1.00  1.28           H  
ATOM   1254  N   SER A  81      13.645 -11.503  -3.916  1.00  1.21           N  
ATOM   1255  CA  SER A  81      14.445 -11.163  -5.083  1.00  1.21           C  
ATOM   1256  C   SER A  81      13.939 -11.933  -6.293  1.00  1.21           C  
ATOM   1257  O   SER A  81      13.880 -11.412  -7.409  1.00  1.21           O  
ATOM   1258  CB  SER A  81      15.897 -11.507  -4.827  1.00  1.21           C  
ATOM   1259  OG  SER A  81      16.426 -10.731  -3.781  1.00  1.21           O  
ATOM   1260  H   SER A  81      14.132 -11.819  -3.087  1.00  1.21           H  
ATOM   1261  HA  SER A  81      14.352 -10.092  -5.274  1.00  1.21           H  
ATOM   1262 1HB  SER A  81      15.975 -12.563  -4.574  1.00  1.21           H  
ATOM   1263 2HB  SER A  81      16.473 -11.344  -5.733  1.00  1.21           H  
ATOM   1264  HG  SER A  81      15.889 -10.961  -2.992  1.00  1.21           H  
ATOM   1265  N   ALA A  82      13.523 -13.176  -6.061  1.00  1.21           N  
ATOM   1266  CA  ALA A  82      12.984 -14.043  -7.089  1.00  1.21           C  
ATOM   1267  C   ALA A  82      11.753 -13.469  -7.785  1.00  1.21           C  
ATOM   1268  O   ALA A  82      11.476 -13.838  -8.927  1.00  1.21           O  
ATOM   1269  CB  ALA A  82      12.602 -15.355  -6.489  1.00  1.21           C  
ATOM   1270  H   ALA A  82      13.623 -13.570  -5.124  1.00  1.21           H  
ATOM   1271  HA  ALA A  82      13.760 -14.194  -7.837  1.00  1.21           H  
ATOM   1272 1HB  ALA A  82      12.231 -16.001  -7.273  1.00  1.21           H  
ATOM   1273 2HB  ALA A  82      13.466 -15.812  -6.011  1.00  1.21           H  
ATOM   1274 3HB  ALA A  82      11.826 -15.177  -5.754  1.00  1.21           H  
ATOM   1275  N   PHE A  83      10.973 -12.627  -7.098  1.00  1.23           N  
ATOM   1276  CA  PHE A  83       9.774 -12.073  -7.705  1.00  1.23           C  
ATOM   1277  C   PHE A  83       9.923 -10.605  -8.070  1.00  1.23           C  
ATOM   1278  O   PHE A  83       9.045 -10.057  -8.730  1.00  1.23           O  
ATOM   1279  CB  PHE A  83       8.565 -12.211  -6.794  1.00  1.23           C  
ATOM   1280  CG  PHE A  83       8.208 -13.612  -6.499  1.00  1.23           C  
ATOM   1281  CD1 PHE A  83       8.483 -14.103  -5.277  1.00  1.23           C  
ATOM   1282  CD2 PHE A  83       7.611 -14.449  -7.439  1.00  1.23           C  
ATOM   1283  CE1 PHE A  83       8.186 -15.377  -4.953  1.00  1.23           C  
ATOM   1284  CE2 PHE A  83       7.304 -15.756  -7.113  1.00  1.23           C  
ATOM   1285  CZ  PHE A  83       7.592 -16.221  -5.869  1.00  1.23           C  
ATOM   1286  H   PHE A  83      11.236 -12.322  -6.164  1.00  1.23           H  
ATOM   1287  HA  PHE A  83       9.575 -12.628  -8.619  1.00  1.23           H  
ATOM   1288 1HB  PHE A  83       8.768 -11.701  -5.850  1.00  1.23           H  
ATOM   1289 2HB  PHE A  83       7.710 -11.728  -7.260  1.00  1.23           H  
ATOM   1290  HD1 PHE A  83       8.953 -13.446  -4.548  1.00  1.23           H  
ATOM   1291  HD2 PHE A  83       7.386 -14.068  -8.430  1.00  1.23           H  
ATOM   1292  HE1 PHE A  83       8.436 -15.723  -3.959  1.00  1.23           H  
ATOM   1293  HE2 PHE A  83       6.843 -16.413  -7.834  1.00  1.23           H  
ATOM   1294  HZ  PHE A  83       7.362 -17.250  -5.602  1.00  1.23           H  
ATOM   1295  N   ASP A  84      11.049  -9.987  -7.708  1.00  1.25           N  
ATOM   1296  CA  ASP A  84      11.289  -8.567  -8.004  1.00  1.25           C  
ATOM   1297  C   ASP A  84      11.244  -8.183  -9.488  1.00  1.25           C  
ATOM   1298  O   ASP A  84      10.970  -7.025  -9.795  1.00  1.25           O  
ATOM   1299  CB  ASP A  84      12.613  -8.084  -7.403  1.00  1.25           C  
ATOM   1300  CG  ASP A  84      12.564  -7.794  -5.880  1.00  1.25           C  
ATOM   1301  OD1 ASP A  84      11.484  -7.707  -5.319  1.00  1.25           O  
ATOM   1302  OD2 ASP A  84      13.618  -7.644  -5.300  1.00  1.25           O  
ATOM   1303  H   ASP A  84      11.726 -10.502  -7.144  1.00  1.25           H  
ATOM   1304  HA  ASP A  84      10.499  -8.002  -7.509  1.00  1.25           H  
ATOM   1305 1HB  ASP A  84      13.371  -8.851  -7.572  1.00  1.25           H  
ATOM   1306 2HB  ASP A  84      12.945  -7.203  -7.920  1.00  1.25           H  
ATOM   1307  N   THR A  85      11.476  -9.124 -10.406  1.00  1.23           N  
ATOM   1308  CA  THR A  85      11.425  -8.778 -11.826  1.00  1.23           C  
ATOM   1309  C   THR A  85      10.251  -9.519 -12.495  1.00  1.23           C  
ATOM   1310  O   THR A  85       9.120  -9.044 -12.490  1.00  1.23           O  
ATOM   1311  CB  THR A  85      12.753  -9.120 -12.544  1.00  1.23           C  
ATOM   1312  OG1 THR A  85      13.039 -10.512 -12.391  1.00  1.23           O  
ATOM   1313  CG2 THR A  85      13.891  -8.309 -11.949  1.00  1.23           C  
ATOM   1314  H   THR A  85      11.682 -10.068 -10.114  1.00  1.23           H  
ATOM   1315  HA  THR A  85      11.250  -7.708 -11.927  1.00  1.23           H  
ATOM   1316  HB  THR A  85      12.657  -8.890 -13.606  1.00  1.23           H  
ATOM   1317  HG1 THR A  85      13.311 -10.684 -11.480  1.00  1.23           H  
ATOM   1318 1HG2 THR A  85      14.820  -8.555 -12.462  1.00  1.23           H  
ATOM   1319 2HG2 THR A  85      13.681  -7.255 -12.071  1.00  1.23           H  
ATOM   1320 3HG2 THR A  85      13.991  -8.540 -10.889  1.00  1.23           H  
ATOM   1321  N   GLY A  86      10.474 -10.711 -13.032  1.00  1.18           N  
ATOM   1322  CA  GLY A  86       9.388 -11.427 -13.719  1.00  1.18           C  
ATOM   1323  C   GLY A  86       8.452 -12.182 -12.764  1.00  1.18           C  
ATOM   1324  O   GLY A  86       8.213 -13.376 -12.945  1.00  1.18           O  
ATOM   1325  H   GLY A  86      11.410 -11.088 -12.978  1.00  1.18           H  
ATOM   1326 1HA  GLY A  86       8.807 -10.716 -14.307  1.00  1.18           H  
ATOM   1327 2HA  GLY A  86       9.822 -12.131 -14.428  1.00  1.18           H  
ATOM   1328  N   GLY A  87       7.935 -11.494 -11.743  1.00  1.09           N  
ATOM   1329  CA  GLY A  87       7.117 -12.164 -10.729  1.00  1.09           C  
ATOM   1330  C   GLY A  87       5.711 -11.629 -10.471  1.00  1.09           C  
ATOM   1331  O   GLY A  87       4.994 -12.192  -9.640  1.00  1.09           O  
ATOM   1332  H   GLY A  87       8.153 -10.499 -11.685  1.00  1.09           H  
ATOM   1333 1HA  GLY A  87       7.046 -13.220 -10.982  1.00  1.09           H  
ATOM   1334 2HA  GLY A  87       7.661 -12.124  -9.793  1.00  1.09           H  
ATOM   1335  N   ALA A  88       5.259 -10.604 -11.191  1.00  0.99           N  
ATOM   1336  CA  ALA A  88       3.926 -10.077 -10.873  1.00  0.99           C  
ATOM   1337  C   ALA A  88       2.843 -11.135 -11.054  1.00  0.99           C  
ATOM   1338  O   ALA A  88       1.942 -11.251 -10.222  1.00  0.99           O  
ATOM   1339  CB  ALA A  88       3.589  -8.880 -11.745  1.00  0.99           C  
ATOM   1340  H   ALA A  88       5.847 -10.169 -11.889  1.00  0.99           H  
ATOM   1341  HA  ALA A  88       3.930  -9.768  -9.829  1.00  0.99           H  
ATOM   1342 1HB  ALA A  88       2.606  -8.492 -11.463  1.00  0.99           H  
ATOM   1343 2HB  ALA A  88       4.330  -8.110 -11.617  1.00  0.99           H  
ATOM   1344 3HB  ALA A  88       3.570  -9.185 -12.788  1.00  0.99           H  
ATOM   1345  N   GLU A  89       2.956 -11.935 -12.123  1.00  0.90           N  
ATOM   1346  CA  GLU A  89       1.960 -12.961 -12.424  1.00  0.90           C  
ATOM   1347  C   GLU A  89       2.036 -14.141 -11.460  1.00  0.90           C  
ATOM   1348  O   GLU A  89       1.012 -14.688 -11.040  1.00  0.90           O  
ATOM   1349  CB  GLU A  89       2.122 -13.461 -13.865  1.00  0.90           C  
ATOM   1350  CG  GLU A  89       1.782 -12.446 -14.930  1.00  0.90           C  
ATOM   1351  CD  GLU A  89       1.872 -12.996 -16.341  1.00  0.90           C  
ATOM   1352  OE1 GLU A  89       2.223 -14.154 -16.515  1.00  0.90           O  
ATOM   1353  OE2 GLU A  89       1.595 -12.244 -17.252  1.00  0.90           O  
ATOM   1354  H   GLU A  89       3.735 -11.804 -12.750  1.00  0.90           H  
ATOM   1355  HA  GLU A  89       0.972 -12.510 -12.331  1.00  0.90           H  
ATOM   1356 1HB  GLU A  89       3.154 -13.780 -14.020  1.00  0.90           H  
ATOM   1357 2HB  GLU A  89       1.485 -14.333 -14.016  1.00  0.90           H  
ATOM   1358 1HG  GLU A  89       0.768 -12.096 -14.757  1.00  0.90           H  
ATOM   1359 2HG  GLU A  89       2.452 -11.593 -14.829  1.00  0.90           H  
ATOM   1360  N   LEU A  90       3.256 -14.516 -11.080  1.00  0.82           N  
ATOM   1361  CA  LEU A  90       3.440 -15.651 -10.187  1.00  0.82           C  
ATOM   1362  C   LEU A  90       2.811 -15.338  -8.846  1.00  0.82           C  
ATOM   1363  O   LEU A  90       2.177 -16.186  -8.217  1.00  0.82           O  
ATOM   1364  CB  LEU A  90       4.926 -15.930  -9.982  1.00  0.82           C  
ATOM   1365  CG  LEU A  90       5.685 -16.441 -11.189  1.00  0.82           C  
ATOM   1366  CD1 LEU A  90       7.174 -16.504 -10.867  1.00  0.82           C  
ATOM   1367  CD2 LEU A  90       5.155 -17.806 -11.564  1.00  0.82           C  
ATOM   1368  H   LEU A  90       4.058 -14.014 -11.429  1.00  0.82           H  
ATOM   1369  HA  LEU A  90       2.951 -16.527 -10.615  1.00  0.82           H  
ATOM   1370 1HB  LEU A  90       5.404 -15.008  -9.651  1.00  0.82           H  
ATOM   1371 2HB  LEU A  90       5.019 -16.670  -9.194  1.00  0.82           H  
ATOM   1372  HG  LEU A  90       5.546 -15.752 -12.025  1.00  0.82           H  
ATOM   1373 1HD1 LEU A  90       7.717 -16.864 -11.741  1.00  0.82           H  
ATOM   1374 2HD1 LEU A  90       7.539 -15.515 -10.603  1.00  0.82           H  
ATOM   1375 3HD1 LEU A  90       7.340 -17.183 -10.039  1.00  0.82           H  
ATOM   1376 1HD2 LEU A  90       5.694 -18.172 -12.434  1.00  0.82           H  
ATOM   1377 2HD2 LEU A  90       5.293 -18.501 -10.747  1.00  0.82           H  
ATOM   1378 3HD2 LEU A  90       4.105 -17.731 -11.790  1.00  0.82           H  
ATOM   1379  N   LEU A  91       2.947 -14.083  -8.433  1.00  0.77           N  
ATOM   1380  CA  LEU A  91       2.375 -13.670  -7.179  1.00  0.77           C  
ATOM   1381  C   LEU A  91       0.874 -13.417  -7.292  1.00  0.77           C  
ATOM   1382  O   LEU A  91       0.118 -13.781  -6.396  1.00  0.77           O  
ATOM   1383  CB  LEU A  91       3.097 -12.451  -6.668  1.00  0.77           C  
ATOM   1384  CG  LEU A  91       4.532 -12.690  -6.280  1.00  0.77           C  
ATOM   1385  CD1 LEU A  91       5.085 -11.420  -5.799  1.00  0.77           C  
ATOM   1386  CD2 LEU A  91       4.607 -13.777  -5.234  1.00  0.77           C  
ATOM   1387  H   LEU A  91       3.492 -13.416  -8.981  1.00  0.77           H  
ATOM   1388  HA  LEU A  91       2.543 -14.464  -6.462  1.00  0.77           H  
ATOM   1389 1HB  LEU A  91       3.094 -11.694  -7.457  1.00  0.77           H  
ATOM   1390 2HB  LEU A  91       2.579 -12.056  -5.822  1.00  0.77           H  
ATOM   1391  HG  LEU A  91       5.104 -12.996  -7.153  1.00  0.77           H  
ATOM   1392 1HD1 LEU A  91       6.117 -11.545  -5.510  1.00  0.77           H  
ATOM   1393 2HD1 LEU A  91       5.008 -10.691  -6.590  1.00  0.77           H  
ATOM   1394 3HD1 LEU A  91       4.502 -11.103  -4.944  1.00  0.77           H  
ATOM   1395 1HD2 LEU A  91       5.631 -13.940  -4.951  1.00  0.77           H  
ATOM   1396 2HD2 LEU A  91       4.054 -13.483  -4.377  1.00  0.77           H  
ATOM   1397 3HD2 LEU A  91       4.192 -14.699  -5.640  1.00  0.77           H  
ATOM   1398  N   TYR A  92       0.419 -12.893  -8.431  1.00  0.74           N  
ATOM   1399  CA  TYR A  92      -1.000 -12.636  -8.648  1.00  0.74           C  
ATOM   1400  C   TYR A  92      -1.810 -13.890  -8.385  1.00  0.74           C  
ATOM   1401  O   TYR A  92      -2.806 -13.878  -7.654  1.00  0.74           O  
ATOM   1402  CB  TYR A  92      -1.245 -12.194 -10.091  1.00  0.74           C  
ATOM   1403  CG  TYR A  92      -2.671 -11.958 -10.427  1.00  0.74           C  
ATOM   1404  CD1 TYR A  92      -3.217 -10.796 -10.047  1.00  0.74           C  
ATOM   1405  CD2 TYR A  92      -3.417 -12.888 -11.123  1.00  0.74           C  
ATOM   1406  CE1 TYR A  92      -4.525 -10.493 -10.327  1.00  0.74           C  
ATOM   1407  CE2 TYR A  92      -4.738 -12.609 -11.422  1.00  0.74           C  
ATOM   1408  CZ  TYR A  92      -5.293 -11.406 -11.020  1.00  0.74           C  
ATOM   1409  OH  TYR A  92      -6.607 -11.112 -11.310  1.00  0.74           O  
ATOM   1410  H   TYR A  92       1.070 -12.599  -9.156  1.00  0.74           H  
ATOM   1411  HA  TYR A  92      -1.328 -11.858  -7.962  1.00  0.74           H  
ATOM   1412 1HB  TYR A  92      -0.690 -11.272 -10.287  1.00  0.74           H  
ATOM   1413 2HB  TYR A  92      -0.866 -12.950 -10.769  1.00  0.74           H  
ATOM   1414  HD1 TYR A  92      -2.586 -10.112  -9.522  1.00  0.74           H  
ATOM   1415  HD2 TYR A  92      -2.967 -13.835 -11.436  1.00  0.74           H  
ATOM   1416  HE1 TYR A  92      -4.947  -9.539 -10.010  1.00  0.74           H  
ATOM   1417  HE2 TYR A  92      -5.337 -13.335 -11.971  1.00  0.74           H  
ATOM   1418  HH  TYR A  92      -7.003 -11.845 -11.788  1.00  0.74           H  
ATOM   1419  N   GLU A  93      -1.358 -14.993  -8.959  1.00  0.73           N  
ATOM   1420  CA  GLU A  93      -2.060 -16.258  -8.842  1.00  0.73           C  
ATOM   1421  C   GLU A  93      -2.194 -16.793  -7.412  1.00  0.73           C  
ATOM   1422  O   GLU A  93      -3.092 -17.590  -7.141  1.00  0.73           O  
ATOM   1423  CB  GLU A  93      -1.386 -17.304  -9.707  1.00  0.73           C  
ATOM   1424  CG  GLU A  93      -1.547 -17.082 -11.223  1.00  0.73           C  
ATOM   1425  CD  GLU A  93      -2.987 -17.192 -11.698  1.00  0.73           C  
ATOM   1426  OE1 GLU A  93      -3.816 -17.607 -10.926  1.00  0.73           O  
ATOM   1427  OE2 GLU A  93      -3.254 -16.905 -12.843  1.00  0.73           O  
ATOM   1428  H   GLU A  93      -0.515 -14.936  -9.537  1.00  0.73           H  
ATOM   1429  HA  GLU A  93      -3.062 -16.110  -9.231  1.00  0.73           H  
ATOM   1430 1HB  GLU A  93      -0.313 -17.312  -9.491  1.00  0.73           H  
ATOM   1431 2HB  GLU A  93      -1.771 -18.282  -9.452  1.00  0.73           H  
ATOM   1432 1HG  GLU A  93      -1.173 -16.089 -11.471  1.00  0.73           H  
ATOM   1433 2HG  GLU A  93      -0.932 -17.813 -11.751  1.00  0.73           H  
ATOM   1434  N   ILE A  94      -1.332 -16.370  -6.487  1.00  0.72           N  
ATOM   1435  CA  ILE A  94      -1.397 -16.905  -5.140  1.00  0.72           C  
ATOM   1436  C   ILE A  94      -2.090 -15.941  -4.180  1.00  0.72           C  
ATOM   1437  O   ILE A  94      -2.157 -16.183  -2.976  1.00  0.72           O  
ATOM   1438  CB  ILE A  94       0.005 -17.319  -4.638  1.00  0.72           C  
ATOM   1439  CG1 ILE A  94       0.911 -16.191  -4.549  1.00  0.72           C  
ATOM   1440  CG2 ILE A  94       0.593 -18.417  -5.553  1.00  0.72           C  
ATOM   1441  CD1 ILE A  94       2.214 -16.519  -3.825  1.00  0.72           C  
ATOM   1442  H   ILE A  94      -0.639 -15.654  -6.705  1.00  0.72           H  
ATOM   1443  HA  ILE A  94      -1.991 -17.815  -5.166  1.00  0.72           H  
ATOM   1444  HB  ILE A  94      -0.090 -17.697  -3.646  1.00  0.72           H  
ATOM   1445 1HG1 ILE A  94       1.139 -15.881  -5.547  1.00  0.72           H  
ATOM   1446 2HG1 ILE A  94       0.403 -15.379  -4.042  1.00  0.72           H  
ATOM   1447 1HG2 ILE A  94       1.566 -18.722  -5.170  1.00  0.72           H  
ATOM   1448 2HG2 ILE A  94      -0.071 -19.274  -5.570  1.00  0.72           H  
ATOM   1449 3HG2 ILE A  94       0.709 -18.024  -6.568  1.00  0.72           H  
ATOM   1450 1HD1 ILE A  94       2.844 -15.642  -3.804  1.00  0.72           H  
ATOM   1451 2HD1 ILE A  94       1.998 -16.828  -2.811  1.00  0.72           H  
ATOM   1452 3HD1 ILE A  94       2.732 -17.324  -4.347  1.00  0.72           H  
ATOM   1453  N   ARG A  95      -2.720 -14.894  -4.729  1.00  0.73           N  
ATOM   1454  CA  ARG A  95      -3.486 -13.911  -3.952  1.00  0.73           C  
ATOM   1455  C   ARG A  95      -4.650 -14.551  -3.187  1.00  0.73           C  
ATOM   1456  O   ARG A  95      -5.138 -14.011  -2.190  1.00  0.73           O  
ATOM   1457  CB  ARG A  95      -4.098 -12.880  -4.886  1.00  0.73           C  
ATOM   1458  CG  ARG A  95      -5.241 -13.476  -5.753  1.00  0.73           C  
ATOM   1459  CD  ARG A  95      -5.730 -12.605  -6.834  1.00  0.73           C  
ATOM   1460  NE  ARG A  95      -6.832 -13.235  -7.535  1.00  0.73           N  
ATOM   1461  CZ  ARG A  95      -6.669 -14.178  -8.473  1.00  0.73           C  
ATOM   1462  NH1 ARG A  95      -5.459 -14.569  -8.766  1.00  0.73           N  
ATOM   1463  NH2 ARG A  95      -7.716 -14.708  -9.084  1.00  0.73           N  
ATOM   1464  H   ARG A  95      -2.651 -14.738  -5.738  1.00  0.73           H  
ATOM   1465  HA  ARG A  95      -2.821 -13.432  -3.242  1.00  0.73           H  
ATOM   1466 1HB  ARG A  95      -4.488 -12.040  -4.318  1.00  0.73           H  
ATOM   1467 2HB  ARG A  95      -3.327 -12.503  -5.556  1.00  0.73           H  
ATOM   1468 1HG  ARG A  95      -4.888 -14.399  -6.214  1.00  0.73           H  
ATOM   1469 2HG  ARG A  95      -6.097 -13.692  -5.119  1.00  0.73           H  
ATOM   1470 1HD  ARG A  95      -6.074 -11.656  -6.429  1.00  0.73           H  
ATOM   1471 2HD  ARG A  95      -4.931 -12.438  -7.554  1.00  0.73           H  
ATOM   1472  HE  ARG A  95      -7.772 -12.941  -7.312  1.00  0.73           H  
ATOM   1473 1HH1 ARG A  95      -4.658 -14.144  -8.266  1.00  0.73           H  
ATOM   1474 2HH1 ARG A  95      -5.305 -15.284  -9.467  1.00  0.73           H  
ATOM   1475 1HH2 ARG A  95      -8.649 -14.400  -8.847  1.00  0.73           H  
ATOM   1476 2HH2 ARG A  95      -7.582 -15.421  -9.786  1.00  0.73           H  
ATOM   1477  N   LEU A  96      -5.076 -15.723  -3.655  1.00  0.75           N  
ATOM   1478  CA  LEU A  96      -6.200 -16.465  -3.119  1.00  0.75           C  
ATOM   1479  C   LEU A  96      -5.848 -17.161  -1.811  1.00  0.75           C  
ATOM   1480  O   LEU A  96      -6.734 -17.600  -1.059  1.00  0.75           O  
ATOM   1481  CB  LEU A  96      -6.581 -17.540  -4.136  1.00  0.75           C  
ATOM   1482  CG  LEU A  96      -7.041 -17.046  -5.499  1.00  0.75           C  
ATOM   1483  CD1 LEU A  96      -7.247 -18.249  -6.408  1.00  0.75           C  
ATOM   1484  CD2 LEU A  96      -8.308 -16.230  -5.345  1.00  0.75           C  
ATOM   1485  H   LEU A  96      -4.596 -16.107  -4.456  1.00  0.75           H  
ATOM   1486  HA  LEU A  96      -7.028 -15.777  -2.951  1.00  0.75           H  
ATOM   1487 1HB  LEU A  96      -5.717 -18.189  -4.289  1.00  0.75           H  
ATOM   1488 2HB  LEU A  96      -7.378 -18.134  -3.722  1.00  0.75           H  
ATOM   1489  HG  LEU A  96      -6.263 -16.425  -5.943  1.00  0.75           H  
ATOM   1490 1HD1 LEU A  96      -7.559 -17.907  -7.394  1.00  0.75           H  
ATOM   1491 2HD1 LEU A  96      -6.307 -18.801  -6.495  1.00  0.75           H  
ATOM   1492 3HD1 LEU A  96      -8.012 -18.898  -5.986  1.00  0.75           H  
ATOM   1493 1HD2 LEU A  96      -8.634 -15.876  -6.322  1.00  0.75           H  
ATOM   1494 2HD2 LEU A  96      -9.090 -16.850  -4.906  1.00  0.75           H  
ATOM   1495 3HD2 LEU A  96      -8.115 -15.375  -4.696  1.00  0.75           H  
ATOM   1496  N   LEU A  97      -4.551 -17.312  -1.568  1.00  0.78           N  
ATOM   1497  CA  LEU A  97      -4.047 -18.057  -0.431  1.00  0.78           C  
ATOM   1498  C   LEU A  97      -3.848 -17.157   0.787  1.00  0.78           C  
ATOM   1499  O   LEU A  97      -3.676 -15.940   0.643  1.00  0.78           O  
ATOM   1500  CB  LEU A  97      -2.716 -18.691  -0.805  1.00  0.78           C  
ATOM   1501  CG  LEU A  97      -2.694 -19.602  -2.014  1.00  0.78           C  
ATOM   1502  CD1 LEU A  97      -1.280 -20.125  -2.198  1.00  0.78           C  
ATOM   1503  CD2 LEU A  97      -3.677 -20.691  -1.829  1.00  0.78           C  
ATOM   1504  H   LEU A  97      -3.864 -16.893  -2.195  1.00  0.78           H  
ATOM   1505  HA  LEU A  97      -4.760 -18.838  -0.173  1.00  0.78           H  
ATOM   1506 1HB  LEU A  97      -2.004 -17.900  -0.995  1.00  0.78           H  
ATOM   1507 2HB  LEU A  97      -2.374 -19.246   0.021  1.00  0.78           H  
ATOM   1508  HG  LEU A  97      -2.955 -19.026  -2.906  1.00  0.78           H  
ATOM   1509 1HD1 LEU A  97      -1.237 -20.760  -3.075  1.00  0.78           H  
ATOM   1510 2HD1 LEU A  97      -0.600 -19.307  -2.316  1.00  0.78           H  
ATOM   1511 3HD1 LEU A  97      -0.988 -20.696  -1.325  1.00  0.78           H  
ATOM   1512 1HD2 LEU A  97      -3.675 -21.343  -2.696  1.00  0.78           H  
ATOM   1513 2HD2 LEU A  97      -3.423 -21.247  -0.943  1.00  0.78           H  
ATOM   1514 3HD2 LEU A  97      -4.647 -20.255  -1.708  1.00  0.78           H  
ATOM   1515  N   SER A  98      -3.860 -17.755   1.988  1.00  0.81           N  
ATOM   1516  CA  SER A  98      -3.590 -17.017   3.220  1.00  0.81           C  
ATOM   1517  C   SER A  98      -2.100 -16.732   3.294  1.00  0.81           C  
ATOM   1518  O   SER A  98      -1.343 -17.332   2.539  1.00  0.81           O  
ATOM   1519  CB  SER A  98      -4.063 -17.814   4.415  1.00  0.81           C  
ATOM   1520  OG  SER A  98      -3.327 -18.993   4.527  1.00  0.81           O  
ATOM   1521  H   SER A  98      -4.018 -18.764   2.059  1.00  0.81           H  
ATOM   1522  HA  SER A  98      -4.128 -16.067   3.191  1.00  0.81           H  
ATOM   1523 1HB  SER A  98      -3.945 -17.221   5.318  1.00  0.81           H  
ATOM   1524 2HB  SER A  98      -5.120 -18.050   4.306  1.00  0.81           H  
ATOM   1525  HG  SER A  98      -3.641 -19.556   3.781  1.00  0.81           H  
ATOM   1526  N   THR A  99      -1.666 -15.864   4.206  1.00  0.83           N  
ATOM   1527  CA  THR A  99      -0.249 -15.498   4.266  1.00  0.83           C  
ATOM   1528  C   THR A  99       0.711 -16.684   4.421  1.00  0.83           C  
ATOM   1529  O   THR A  99       1.713 -16.771   3.710  1.00  0.83           O  
ATOM   1530  CB  THR A  99       0.004 -14.499   5.398  1.00  0.83           C  
ATOM   1531  OG1 THR A  99      -0.778 -13.319   5.179  1.00  0.83           O  
ATOM   1532  CG2 THR A  99       1.457 -14.123   5.408  1.00  0.83           C  
ATOM   1533  H   THR A  99      -2.325 -15.420   4.829  1.00  0.83           H  
ATOM   1534  HA  THR A  99       0.002 -14.999   3.334  1.00  0.83           H  
ATOM   1535  HB  THR A  99      -0.268 -14.943   6.355  1.00  0.83           H  
ATOM   1536  HG1 THR A  99      -0.545 -12.656   5.838  1.00  0.83           H  
ATOM   1537 1HG2 THR A  99       1.620 -13.409   6.209  1.00  0.83           H  
ATOM   1538 2HG2 THR A  99       2.067 -15.012   5.578  1.00  0.83           H  
ATOM   1539 3HG2 THR A  99       1.733 -13.672   4.456  1.00  0.83           H  
ATOM   1540  N   THR A 100       0.414 -17.621   5.322  1.00  0.85           N  
ATOM   1541  CA  THR A 100       1.331 -18.749   5.499  1.00  0.85           C  
ATOM   1542  C   THR A 100       1.469 -19.533   4.194  1.00  0.85           C  
ATOM   1543  O   THR A 100       2.577 -19.913   3.791  1.00  0.85           O  
ATOM   1544  CB  THR A 100       0.843 -19.695   6.616  1.00  0.85           C  
ATOM   1545  OG1 THR A 100       0.824 -18.993   7.870  1.00  0.85           O  
ATOM   1546  CG2 THR A 100       1.761 -20.907   6.710  1.00  0.85           C  
ATOM   1547  H   THR A 100      -0.420 -17.539   5.881  1.00  0.85           H  
ATOM   1548  HA  THR A 100       2.312 -18.366   5.769  1.00  0.85           H  
ATOM   1549  HB  THR A 100      -0.168 -20.033   6.387  1.00  0.85           H  
ATOM   1550  HG1 THR A 100       0.549 -19.595   8.569  1.00  0.85           H  
ATOM   1551 1HG2 THR A 100       1.408 -21.573   7.497  1.00  0.85           H  
ATOM   1552 2HG2 THR A 100       1.760 -21.440   5.757  1.00  0.85           H  
ATOM   1553 3HG2 THR A 100       2.773 -20.579   6.941  1.00  0.85           H  
ATOM   1554  N   GLN A 101       0.332 -19.772   3.552  1.00  0.84           N  
ATOM   1555  CA  GLN A 101       0.249 -20.498   2.298  1.00  0.84           C  
ATOM   1556  C   GLN A 101       0.915 -19.715   1.160  1.00  0.84           C  
ATOM   1557  O   GLN A 101       1.548 -20.312   0.294  1.00  0.84           O  
ATOM   1558  CB  GLN A 101      -1.208 -20.768   1.972  1.00  0.84           C  
ATOM   1559  CG  GLN A 101      -1.922 -21.735   2.858  1.00  0.84           C  
ATOM   1560  CD  GLN A 101      -3.432 -21.746   2.561  1.00  0.84           C  
ATOM   1561  OE1 GLN A 101      -4.083 -20.676   2.440  1.00  0.84           O  
ATOM   1562  NE2 GLN A 101      -4.001 -22.944   2.457  1.00  0.84           N  
ATOM   1563  H   GLN A 101      -0.521 -19.411   3.956  1.00  0.84           H  
ATOM   1564  HA  GLN A 101       0.769 -21.447   2.411  1.00  0.84           H  
ATOM   1565 1HB  GLN A 101      -1.747 -19.835   2.043  1.00  0.84           H  
ATOM   1566 2HB  GLN A 101      -1.290 -21.132   0.955  1.00  0.84           H  
ATOM   1567 1HG  GLN A 101      -1.527 -22.738   2.689  1.00  0.84           H  
ATOM   1568 2HG  GLN A 101      -1.773 -21.438   3.898  1.00  0.84           H  
ATOM   1569 1HE2 GLN A 101      -4.981 -23.024   2.269  1.00  0.84           H  
ATOM   1570 2HE2 GLN A 101      -3.447 -23.774   2.568  1.00  0.84           H  
ATOM   1571  N   ARG A 102       0.794 -18.374   1.159  1.00  0.83           N  
ATOM   1572  CA  ARG A 102       1.429 -17.550   0.123  1.00  0.83           C  
ATOM   1573  C   ARG A 102       2.936 -17.691   0.194  1.00  0.83           C  
ATOM   1574  O   ARG A 102       3.609 -17.798  -0.831  1.00  0.83           O  
ATOM   1575  CB  ARG A 102       1.094 -16.059   0.277  1.00  0.83           C  
ATOM   1576  CG  ARG A 102      -0.335 -15.642  -0.091  1.00  0.83           C  
ATOM   1577  CD  ARG A 102      -0.603 -14.192   0.197  1.00  0.83           C  
ATOM   1578  NE  ARG A 102      -1.971 -13.783  -0.163  1.00  0.83           N  
ATOM   1579  CZ  ARG A 102      -2.412 -12.501  -0.121  1.00  0.83           C  
ATOM   1580  NH1 ARG A 102      -1.585 -11.560   0.250  1.00  0.83           N  
ATOM   1581  NH2 ARG A 102      -3.658 -12.189  -0.447  1.00  0.83           N  
ATOM   1582  H   ARG A 102       0.234 -17.923   1.875  1.00  0.83           H  
ATOM   1583  HA  ARG A 102       1.084 -17.892  -0.851  1.00  0.83           H  
ATOM   1584 1HB  ARG A 102       1.266 -15.760   1.307  1.00  0.83           H  
ATOM   1585 2HB  ARG A 102       1.771 -15.474  -0.345  1.00  0.83           H  
ATOM   1586 1HG  ARG A 102      -0.483 -15.801  -1.155  1.00  0.83           H  
ATOM   1587 2HG  ARG A 102      -1.044 -16.231   0.449  1.00  0.83           H  
ATOM   1588 1HD  ARG A 102      -0.480 -14.021   1.259  1.00  0.83           H  
ATOM   1589 2HD  ARG A 102       0.089 -13.568  -0.337  1.00  0.83           H  
ATOM   1590  HE  ARG A 102      -2.650 -14.531  -0.395  1.00  0.83           H  
ATOM   1591 1HH1 ARG A 102      -0.641 -11.814   0.497  1.00  0.83           H  
ATOM   1592 2HH1 ARG A 102      -1.887 -10.597   0.299  1.00  0.83           H  
ATOM   1593 1HH2 ARG A 102      -4.309 -12.920  -0.774  1.00  0.83           H  
ATOM   1594 2HH2 ARG A 102      -3.966 -11.234  -0.406  1.00  0.83           H  
ATOM   1595  N   VAL A 103       3.477 -17.733   1.409  1.00  0.82           N  
ATOM   1596  CA  VAL A 103       4.912 -17.893   1.554  1.00  0.82           C  
ATOM   1597  C   VAL A 103       5.342 -19.281   1.121  1.00  0.82           C  
ATOM   1598  O   VAL A 103       6.319 -19.441   0.376  1.00  0.82           O  
ATOM   1599  CB  VAL A 103       5.356 -17.686   3.004  1.00  0.82           C  
ATOM   1600  CG1 VAL A 103       6.818 -18.041   3.119  1.00  0.82           C  
ATOM   1601  CG2 VAL A 103       5.116 -16.244   3.423  1.00  0.82           C  
ATOM   1602  H   VAL A 103       2.882 -17.624   2.234  1.00  0.82           H  
ATOM   1603  HA  VAL A 103       5.410 -17.157   0.925  1.00  0.82           H  
ATOM   1604  HB  VAL A 103       4.785 -18.354   3.657  1.00  0.82           H  
ATOM   1605 1HG1 VAL A 103       7.143 -17.912   4.148  1.00  0.82           H  
ATOM   1606 2HG1 VAL A 103       6.965 -19.080   2.822  1.00  0.82           H  
ATOM   1607 3HG1 VAL A 103       7.393 -17.397   2.463  1.00  0.82           H  
ATOM   1608 1HG2 VAL A 103       5.434 -16.119   4.453  1.00  0.82           H  
ATOM   1609 2HG2 VAL A 103       5.681 -15.593   2.795  1.00  0.82           H  
ATOM   1610 3HG2 VAL A 103       4.060 -16.005   3.338  1.00  0.82           H  
ATOM   1611  N   ALA A 104       4.622 -20.303   1.595  1.00  0.81           N  
ATOM   1612  CA  ALA A 104       4.988 -21.658   1.236  1.00  0.81           C  
ATOM   1613  C   ALA A 104       4.892 -21.873  -0.269  1.00  0.81           C  
ATOM   1614  O   ALA A 104       5.798 -22.454  -0.878  1.00  0.81           O  
ATOM   1615  CB  ALA A 104       4.084 -22.642   1.962  1.00  0.81           C  
ATOM   1616  H   ALA A 104       3.829 -20.136   2.218  1.00  0.81           H  
ATOM   1617  HA  ALA A 104       6.022 -21.822   1.540  1.00  0.81           H  
ATOM   1618 1HB  ALA A 104       4.374 -23.657   1.718  1.00  0.81           H  
ATOM   1619 2HB  ALA A 104       4.171 -22.489   3.039  1.00  0.81           H  
ATOM   1620 3HB  ALA A 104       3.052 -22.475   1.658  1.00  0.81           H  
ATOM   1621  N   ALA A 105       3.810 -21.379  -0.881  1.00  0.80           N  
ATOM   1622  CA  ALA A 105       3.606 -21.529  -2.311  1.00  0.80           C  
ATOM   1623  C   ALA A 105       4.675 -20.791  -3.070  1.00  0.80           C  
ATOM   1624  O   ALA A 105       5.230 -21.316  -4.030  1.00  0.80           O  
ATOM   1625  CB  ALA A 105       2.238 -21.023  -2.705  1.00  0.80           C  
ATOM   1626  H   ALA A 105       3.095 -20.905  -0.343  1.00  0.80           H  
ATOM   1627  HA  ALA A 105       3.682 -22.582  -2.559  1.00  0.80           H  
ATOM   1628 1HB  ALA A 105       2.084 -21.150  -3.770  1.00  0.80           H  
ATOM   1629 2HB  ALA A 105       1.481 -21.578  -2.157  1.00  0.80           H  
ATOM   1630 3HB  ALA A 105       2.162 -19.963  -2.453  1.00  0.80           H  
ATOM   1631  N   ALA A 106       5.016 -19.585  -2.618  1.00  0.80           N  
ATOM   1632  CA  ALA A 106       6.050 -18.809  -3.271  1.00  0.80           C  
ATOM   1633  C   ALA A 106       7.373 -19.547  -3.232  1.00  0.80           C  
ATOM   1634  O   ALA A 106       8.104 -19.596  -4.224  1.00  0.80           O  
ATOM   1635  CB  ALA A 106       6.179 -17.475  -2.584  1.00  0.80           C  
ATOM   1636  H   ALA A 106       4.535 -19.167  -1.822  1.00  0.80           H  
ATOM   1637  HA  ALA A 106       5.768 -18.660  -4.310  1.00  0.80           H  
ATOM   1638 1HB  ALA A 106       6.919 -16.897  -3.051  1.00  0.80           H  
ATOM   1639 2HB  ALA A 106       5.224 -16.962  -2.639  1.00  0.80           H  
ATOM   1640 3HB  ALA A 106       6.449 -17.627  -1.542  1.00  0.80           H  
ATOM   1641  N   THR A 107       7.663 -20.187  -2.102  1.00  0.81           N  
ATOM   1642  CA  THR A 107       8.910 -20.910  -1.965  1.00  0.81           C  
ATOM   1643  C   THR A 107       8.936 -22.055  -2.969  1.00  0.81           C  
ATOM   1644  O   THR A 107       9.915 -22.229  -3.697  1.00  0.81           O  
ATOM   1645  CB  THR A 107       9.065 -21.444  -0.528  1.00  0.81           C  
ATOM   1646  OG1 THR A 107       9.046 -20.340   0.395  1.00  0.81           O  
ATOM   1647  CG2 THR A 107      10.374 -22.192  -0.395  1.00  0.81           C  
ATOM   1648  H   THR A 107       7.031 -20.125  -1.302  1.00  0.81           H  
ATOM   1649  HA  THR A 107       9.737 -20.244  -2.193  1.00  0.81           H  
ATOM   1650  HB  THR A 107       8.242 -22.114  -0.297  1.00  0.81           H  
ATOM   1651  HG1 THR A 107       8.159 -19.905   0.339  1.00  0.81           H  
ATOM   1652 1HG2 THR A 107      10.477 -22.565   0.621  1.00  0.81           H  
ATOM   1653 2HG2 THR A 107      10.388 -23.034  -1.094  1.00  0.81           H  
ATOM   1654 3HG2 THR A 107      11.205 -21.528  -0.622  1.00  0.81           H  
ATOM   1655  N   PHE A 108       7.829 -22.807  -3.045  1.00  0.83           N  
ATOM   1656  CA  PHE A 108       7.706 -23.924  -3.980  1.00  0.83           C  
ATOM   1657  C   PHE A 108       7.907 -23.455  -5.415  1.00  0.83           C  
ATOM   1658  O   PHE A 108       8.695 -24.041  -6.161  1.00  0.83           O  
ATOM   1659  CB  PHE A 108       6.342 -24.591  -3.873  1.00  0.83           C  
ATOM   1660  CG  PHE A 108       6.153 -25.756  -4.829  1.00  0.83           C  
ATOM   1661  CD1 PHE A 108       6.550 -27.042  -4.482  1.00  0.83           C  
ATOM   1662  CD2 PHE A 108       5.609 -25.559  -6.086  1.00  0.83           C  
ATOM   1663  CE1 PHE A 108       6.395 -28.091  -5.373  1.00  0.83           C  
ATOM   1664  CE2 PHE A 108       5.456 -26.605  -6.963  1.00  0.83           C  
ATOM   1665  CZ  PHE A 108       5.849 -27.869  -6.605  1.00  0.83           C  
ATOM   1666  H   PHE A 108       7.054 -22.601  -2.412  1.00  0.83           H  
ATOM   1667  HA  PHE A 108       8.476 -24.658  -3.743  1.00  0.83           H  
ATOM   1668 1HB  PHE A 108       6.207 -24.951  -2.857  1.00  0.83           H  
ATOM   1669 2HB  PHE A 108       5.560 -23.860  -4.068  1.00  0.83           H  
ATOM   1670  HD1 PHE A 108       6.987 -27.225  -3.495  1.00  0.83           H  
ATOM   1671  HD2 PHE A 108       5.306 -24.556  -6.379  1.00  0.83           H  
ATOM   1672  HE1 PHE A 108       6.708 -29.102  -5.090  1.00  0.83           H  
ATOM   1673  HE2 PHE A 108       5.024 -26.434  -7.946  1.00  0.83           H  
ATOM   1674  HZ  PHE A 108       5.728 -28.691  -7.301  1.00  0.83           H  
ATOM   1675  N   ILE A 109       7.219 -22.371  -5.786  1.00  0.85           N  
ATOM   1676  CA  ILE A 109       7.276 -21.830  -7.135  1.00  0.85           C  
ATOM   1677  C   ILE A 109       8.697 -21.478  -7.530  1.00  0.85           C  
ATOM   1678  O   ILE A 109       9.162 -21.799  -8.631  1.00  0.85           O  
ATOM   1679  CB  ILE A 109       6.372 -20.574  -7.237  1.00  0.85           C  
ATOM   1680  CG1 ILE A 109       4.889 -20.976  -7.161  1.00  0.85           C  
ATOM   1681  CG2 ILE A 109       6.661 -19.735  -8.481  1.00  0.85           C  
ATOM   1682  CD1 ILE A 109       3.953 -19.797  -6.934  1.00  0.85           C  
ATOM   1683  H   ILE A 109       6.604 -21.924  -5.107  1.00  0.85           H  
ATOM   1684  HA  ILE A 109       6.902 -22.588  -7.799  1.00  0.85           H  
ATOM   1685  HB  ILE A 109       6.569 -19.955  -6.364  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 109       4.609 -21.455  -8.099  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 109       4.759 -21.693  -6.363  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 109       6.026 -18.857  -8.460  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 109       7.705 -19.425  -8.478  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 109       6.462 -20.292  -9.381  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 109       2.924 -20.153  -6.899  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 109       4.198 -19.315  -5.991  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 109       4.060 -19.079  -7.746  1.00  0.85           H  
ATOM   1694  N   ILE A 110       9.423 -20.848  -6.626  1.00  0.87           N  
ATOM   1695  CA  ILE A 110      10.801 -20.521  -6.914  1.00  0.87           C  
ATOM   1696  C   ILE A 110      11.679 -21.766  -7.034  1.00  0.87           C  
ATOM   1697  O   ILE A 110      12.347 -21.971  -8.051  1.00  0.87           O  
ATOM   1698  CB  ILE A 110      11.350 -19.652  -5.789  1.00  0.87           C  
ATOM   1699  CG1 ILE A 110      10.651 -18.341  -5.785  1.00  0.87           C  
ATOM   1700  CG2 ILE A 110      12.849 -19.447  -5.932  1.00  0.87           C  
ATOM   1701  CD1 ILE A 110      10.931 -17.608  -4.554  1.00  0.87           C  
ATOM   1702  H   ILE A 110       9.009 -20.582  -5.729  1.00  0.87           H  
ATOM   1703  HA  ILE A 110      10.838 -19.973  -7.853  1.00  0.87           H  
ATOM   1704  HB  ILE A 110      11.143 -20.137  -4.831  1.00  0.87           H  
ATOM   1705 1HG1 ILE A 110      10.981 -17.766  -6.631  1.00  0.87           H  
ATOM   1706 2HG1 ILE A 110       9.581 -18.489  -5.876  1.00  0.87           H  
ATOM   1707 1HG2 ILE A 110      13.209 -18.831  -5.109  1.00  0.87           H  
ATOM   1708 2HG2 ILE A 110      13.355 -20.413  -5.906  1.00  0.87           H  
ATOM   1709 3HG2 ILE A 110      13.061 -18.951  -6.878  1.00  0.87           H  
ATOM   1710 1HD1 ILE A 110      10.449 -16.663  -4.555  1.00  0.87           H  
ATOM   1711 2HD1 ILE A 110      10.573 -18.196  -3.719  1.00  0.87           H  
ATOM   1712 3HD1 ILE A 110      12.002 -17.461  -4.474  1.00  0.87           H  
ATOM   1713  N   ASP A 111      11.619 -22.642  -6.030  1.00  0.89           N  
ATOM   1714  CA  ASP A 111      12.455 -23.837  -5.988  1.00  0.89           C  
ATOM   1715  C   ASP A 111      12.244 -24.794  -7.155  1.00  0.89           C  
ATOM   1716  O   ASP A 111      13.191 -25.429  -7.621  1.00  0.89           O  
ATOM   1717  CB  ASP A 111      12.228 -24.590  -4.675  1.00  0.89           C  
ATOM   1718  CG  ASP A 111      12.861 -23.910  -3.445  1.00  0.89           C  
ATOM   1719  OD1 ASP A 111      13.672 -23.028  -3.614  1.00  0.89           O  
ATOM   1720  OD2 ASP A 111      12.544 -24.316  -2.346  1.00  0.89           O  
ATOM   1721  H   ASP A 111      10.997 -22.453  -5.244  1.00  0.89           H  
ATOM   1722  HA  ASP A 111      13.494 -23.511  -6.014  1.00  0.89           H  
ATOM   1723 1HB  ASP A 111      11.152 -24.663  -4.503  1.00  0.89           H  
ATOM   1724 2HB  ASP A 111      12.622 -25.600  -4.763  1.00  0.89           H  
ATOM   1725  N   ARG A 112      11.008 -24.906  -7.629  1.00  0.91           N  
ATOM   1726  CA  ARG A 112      10.693 -25.826  -8.710  1.00  0.91           C  
ATOM   1727  C   ARG A 112      10.613 -25.154 -10.084  1.00  0.91           C  
ATOM   1728  O   ARG A 112      10.184 -25.791 -11.048  1.00  0.91           O  
ATOM   1729  CB  ARG A 112       9.383 -26.547  -8.426  1.00  0.91           C  
ATOM   1730  CG  ARG A 112       9.497 -27.794  -7.539  1.00  0.91           C  
ATOM   1731  CD  ARG A 112       9.830 -27.438  -6.126  1.00  0.91           C  
ATOM   1732  NE  ARG A 112       9.835 -28.601  -5.234  1.00  0.91           N  
ATOM   1733  CZ  ARG A 112      10.131 -28.549  -3.914  1.00  0.91           C  
ATOM   1734  NH1 ARG A 112      10.448 -27.410  -3.356  1.00  0.91           N  
ATOM   1735  NH2 ARG A 112      10.100 -29.642  -3.182  1.00  0.91           N  
ATOM   1736  H   ARG A 112      10.251 -24.374  -7.199  1.00  0.91           H  
ATOM   1737  HA  ARG A 112      11.482 -26.576  -8.751  1.00  0.91           H  
ATOM   1738 1HB  ARG A 112       8.686 -25.867  -7.941  1.00  0.91           H  
ATOM   1739 2HB  ARG A 112       8.944 -26.857  -9.364  1.00  0.91           H  
ATOM   1740 1HG  ARG A 112       8.556 -28.339  -7.551  1.00  0.91           H  
ATOM   1741 2HG  ARG A 112      10.289 -28.435  -7.922  1.00  0.91           H  
ATOM   1742 1HD  ARG A 112      10.819 -27.009  -6.103  1.00  0.91           H  
ATOM   1743 2HD  ARG A 112       9.118 -26.706  -5.749  1.00  0.91           H  
ATOM   1744  HE  ARG A 112       9.593 -29.502  -5.630  1.00  0.91           H  
ATOM   1745 1HH1 ARG A 112      10.482 -26.571  -3.914  1.00  0.91           H  
ATOM   1746 2HH1 ARG A 112      10.667 -27.368  -2.369  1.00  0.91           H  
ATOM   1747 1HH2 ARG A 112       9.847 -30.527  -3.600  1.00  0.91           H  
ATOM   1748 2HH2 ARG A 112      10.310 -29.594  -2.193  1.00  0.91           H  
ATOM   1749  N   ASN A 113      11.012 -23.875 -10.185  1.00  0.92           N  
ATOM   1750  CA  ASN A 113      10.961 -23.144 -11.457  1.00  0.92           C  
ATOM   1751  C   ASN A 113       9.577 -23.186 -12.115  1.00  0.92           C  
ATOM   1752  O   ASN A 113       9.449 -23.467 -13.310  1.00  0.92           O  
ATOM   1753  CB  ASN A 113      12.021 -23.661 -12.411  1.00  0.92           C  
ATOM   1754  CG  ASN A 113      13.425 -23.420 -11.905  1.00  0.92           C  
ATOM   1755  OD1 ASN A 113      13.769 -22.312 -11.476  1.00  0.92           O  
ATOM   1756  ND2 ASN A 113      14.242 -24.446 -11.945  1.00  0.92           N  
ATOM   1757  H   ASN A 113      11.378 -23.383  -9.367  1.00  0.92           H  
ATOM   1758  HA  ASN A 113      11.176 -22.095 -11.243  1.00  0.92           H  
ATOM   1759 1HB  ASN A 113      11.887 -24.727 -12.583  1.00  0.92           H  
ATOM   1760 2HB  ASN A 113      11.908 -23.163 -13.373  1.00  0.92           H  
ATOM   1761 1HD2 ASN A 113      15.183 -24.347 -11.618  1.00  0.92           H  
ATOM   1762 2HD2 ASN A 113      13.924 -25.326 -12.295  1.00  0.92           H  
ATOM   1763  N   ILE A 114       8.546 -22.921 -11.327  1.00  0.93           N  
ATOM   1764  CA  ILE A 114       7.168 -22.960 -11.791  1.00  0.93           C  
ATOM   1765  C   ILE A 114       6.767 -21.673 -12.517  1.00  0.93           C  
ATOM   1766  O   ILE A 114       7.019 -20.571 -12.034  1.00  0.93           O  
ATOM   1767  CB  ILE A 114       6.253 -23.191 -10.589  1.00  0.93           C  
ATOM   1768  CG1 ILE A 114       6.615 -24.485  -9.883  1.00  0.93           C  
ATOM   1769  CG2 ILE A 114       4.865 -23.185 -10.936  1.00  0.93           C  
ATOM   1770  CD1 ILE A 114       6.488 -25.718 -10.733  1.00  0.93           C  
ATOM   1771  H   ILE A 114       8.731 -22.667 -10.355  1.00  0.93           H  
ATOM   1772  HA  ILE A 114       7.062 -23.793 -12.483  1.00  0.93           H  
ATOM   1773  HB  ILE A 114       6.419 -22.410  -9.908  1.00  0.93           H  
ATOM   1774 1HG1 ILE A 114       7.640 -24.403  -9.529  1.00  0.93           H  
ATOM   1775 2HG1 ILE A 114       5.966 -24.591  -9.025  1.00  0.93           H  
ATOM   1776 1HG2 ILE A 114       4.262 -23.324 -10.040  1.00  0.93           H  
ATOM   1777 2HG2 ILE A 114       4.625 -22.242 -11.391  1.00  0.93           H  
ATOM   1778 3HG2 ILE A 114       4.690 -23.989 -11.626  1.00  0.93           H  
ATOM   1779 1HD1 ILE A 114       6.757 -26.594 -10.148  1.00  0.93           H  
ATOM   1780 2HD1 ILE A 114       5.460 -25.820 -11.079  1.00  0.93           H  
ATOM   1781 3HD1 ILE A 114       7.158 -25.635 -11.592  1.00  0.93           H  
ATOM   1782  N   ASP A 115       6.171 -21.820 -13.702  1.00  0.92           N  
ATOM   1783  CA  ASP A 115       5.724 -20.670 -14.490  1.00  0.92           C  
ATOM   1784  C   ASP A 115       4.341 -20.196 -14.038  1.00  0.92           C  
ATOM   1785  O   ASP A 115       3.793 -20.736 -13.076  1.00  0.92           O  
ATOM   1786  CB  ASP A 115       5.741 -21.015 -15.990  1.00  0.92           C  
ATOM   1787  CG  ASP A 115       4.718 -22.089 -16.421  1.00  0.92           C  
ATOM   1788  OD1 ASP A 115       3.812 -22.384 -15.655  1.00  0.92           O  
ATOM   1789  OD2 ASP A 115       4.856 -22.599 -17.510  1.00  0.92           O  
ATOM   1790  H   ASP A 115       6.022 -22.753 -14.056  1.00  0.92           H  
ATOM   1791  HA  ASP A 115       6.427 -19.851 -14.330  1.00  0.92           H  
ATOM   1792 1HB  ASP A 115       5.562 -20.114 -16.573  1.00  0.92           H  
ATOM   1793 2HB  ASP A 115       6.738 -21.372 -16.258  1.00  0.92           H  
ATOM   1794  N   SER A 116       3.761 -19.219 -14.742  1.00  0.89           N  
ATOM   1795  CA  SER A 116       2.480 -18.649 -14.326  1.00  0.89           C  
ATOM   1796  C   SER A 116       1.341 -19.668 -14.293  1.00  0.89           C  
ATOM   1797  O   SER A 116       0.522 -19.649 -13.373  1.00  0.89           O  
ATOM   1798  CB  SER A 116       2.123 -17.498 -15.237  1.00  0.89           C  
ATOM   1799  OG  SER A 116       3.050 -16.448 -15.095  1.00  0.89           O  
ATOM   1800  H   SER A 116       4.232 -18.833 -15.545  1.00  0.89           H  
ATOM   1801  HA  SER A 116       2.592 -18.256 -13.320  1.00  0.89           H  
ATOM   1802 1HB  SER A 116       2.101 -17.835 -16.272  1.00  0.89           H  
ATOM   1803 2HB  SER A 116       1.125 -17.136 -14.987  1.00  0.89           H  
ATOM   1804  HG  SER A 116       2.673 -15.664 -15.575  1.00  0.89           H  
ATOM   1805  N   LYS A 117       1.282 -20.568 -15.275  1.00  0.86           N  
ATOM   1806  CA  LYS A 117       0.213 -21.557 -15.277  1.00  0.86           C  
ATOM   1807  C   LYS A 117       0.411 -22.515 -14.126  1.00  0.86           C  
ATOM   1808  O   LYS A 117      -0.530 -22.825 -13.399  1.00  0.86           O  
ATOM   1809  CB  LYS A 117       0.145 -22.319 -16.597  1.00  0.86           C  
ATOM   1810  CG  LYS A 117      -0.949 -23.422 -16.641  1.00  0.86           C  
ATOM   1811  CD  LYS A 117      -2.362 -22.859 -16.437  1.00  0.86           C  
ATOM   1812  CE  LYS A 117      -3.447 -23.858 -16.893  1.00  0.86           C  
ATOM   1813  NZ  LYS A 117      -3.375 -25.188 -16.169  1.00  0.86           N  
ATOM   1814  H   LYS A 117       1.993 -20.583 -15.997  1.00  0.86           H  
ATOM   1815  HA  LYS A 117      -0.737 -21.046 -15.129  1.00  0.86           H  
ATOM   1816 1HB  LYS A 117      -0.040 -21.622 -17.411  1.00  0.86           H  
ATOM   1817 2HB  LYS A 117       1.115 -22.794 -16.786  1.00  0.86           H  
ATOM   1818 1HG  LYS A 117      -0.908 -23.939 -17.598  1.00  0.86           H  
ATOM   1819 2HG  LYS A 117      -0.755 -24.152 -15.847  1.00  0.86           H  
ATOM   1820 1HD  LYS A 117      -2.516 -22.654 -15.373  1.00  0.86           H  
ATOM   1821 2HD  LYS A 117      -2.477 -21.927 -16.986  1.00  0.86           H  
ATOM   1822 1HE  LYS A 117      -4.427 -23.415 -16.715  1.00  0.86           H  
ATOM   1823 2HE  LYS A 117      -3.328 -24.035 -17.960  1.00  0.86           H  
ATOM   1824 1HZ  LYS A 117      -4.095 -25.797 -16.503  1.00  0.86           H  
ATOM   1825 2HZ  LYS A 117      -2.477 -25.624 -16.324  1.00  0.86           H  
ATOM   1826 3HZ  LYS A 117      -3.498 -25.075 -15.151  1.00  0.86           H  
ATOM   1827  N   GLY A 118       1.637 -22.978 -13.935  1.00  0.81           N  
ATOM   1828  CA  GLY A 118       1.875 -23.898 -12.845  1.00  0.81           C  
ATOM   1829  C   GLY A 118       1.526 -23.244 -11.507  1.00  0.81           C  
ATOM   1830  O   GLY A 118       0.956 -23.896 -10.629  1.00  0.81           O  
ATOM   1831  H   GLY A 118       2.407 -22.698 -14.553  1.00  0.81           H  
ATOM   1832 1HA  GLY A 118       1.269 -24.792 -12.989  1.00  0.81           H  
ATOM   1833 2HA  GLY A 118       2.911 -24.210 -12.866  1.00  0.81           H  
ATOM   1834  N   ALA A 119       1.843 -21.951 -11.351  1.00  0.76           N  
ATOM   1835  CA  ALA A 119       1.520 -21.222 -10.132  1.00  0.76           C  
ATOM   1836  C   ALA A 119      -0.000 -21.170  -9.938  1.00  0.76           C  
ATOM   1837  O   ALA A 119      -0.490 -21.319  -8.814  1.00  0.76           O  
ATOM   1838  CB  ALA A 119       2.122 -19.832 -10.180  1.00  0.76           C  
ATOM   1839  H   ALA A 119       2.344 -21.468 -12.098  1.00  0.76           H  
ATOM   1840  HA  ALA A 119       1.952 -21.759  -9.289  1.00  0.76           H  
ATOM   1841 1HB  ALA A 119       1.899 -19.293  -9.258  1.00  0.76           H  
ATOM   1842 2HB  ALA A 119       3.203 -19.916 -10.303  1.00  0.76           H  
ATOM   1843 3HB  ALA A 119       1.704 -19.286 -11.024  1.00  0.76           H  
ATOM   1844  N   GLN A 120      -0.749 -21.006 -11.042  1.00  0.72           N  
ATOM   1845  CA  GLN A 120      -2.211 -20.997 -11.011  1.00  0.72           C  
ATOM   1846  C   GLN A 120      -2.720 -22.347 -10.519  1.00  0.72           C  
ATOM   1847  O   GLN A 120      -3.564 -22.426  -9.618  1.00  0.72           O  
ATOM   1848  CB  GLN A 120      -2.773 -20.704 -12.416  1.00  0.72           C  
ATOM   1849  CG  GLN A 120      -4.280 -20.577 -12.515  1.00  0.72           C  
ATOM   1850  CD  GLN A 120      -4.759 -20.250 -13.952  1.00  0.72           C  
ATOM   1851  OE1 GLN A 120      -5.187 -21.141 -14.706  1.00  0.72           O  
ATOM   1852  NE2 GLN A 120      -4.684 -18.974 -14.340  1.00  0.72           N  
ATOM   1853  H   GLN A 120      -0.286 -20.848 -11.939  1.00  0.72           H  
ATOM   1854  HA  GLN A 120      -2.552 -20.228 -10.321  1.00  0.72           H  
ATOM   1855 1HB  GLN A 120      -2.317 -19.797 -12.809  1.00  0.72           H  
ATOM   1856 2HB  GLN A 120      -2.502 -21.506 -13.080  1.00  0.72           H  
ATOM   1857 1HG  GLN A 120      -4.717 -21.526 -12.217  1.00  0.72           H  
ATOM   1858 2HG  GLN A 120      -4.616 -19.784 -11.850  1.00  0.72           H  
ATOM   1859 1HE2 GLN A 120      -4.974 -18.707 -15.255  1.00  0.72           H  
ATOM   1860 2HE2 GLN A 120      -4.304 -18.253 -13.708  1.00  0.72           H  
ATOM   1861  N   ASP A 121      -2.167 -23.429 -11.089  1.00  0.68           N  
ATOM   1862  CA  ASP A 121      -2.581 -24.774 -10.699  1.00  0.68           C  
ATOM   1863  C   ASP A 121      -2.279 -25.008  -9.225  1.00  0.68           C  
ATOM   1864  O   ASP A 121      -3.099 -25.586  -8.509  1.00  0.68           O  
ATOM   1865  CB  ASP A 121      -1.876 -25.851 -11.542  1.00  0.68           C  
ATOM   1866  CG  ASP A 121      -2.356 -25.953 -13.029  1.00  0.68           C  
ATOM   1867  OD1 ASP A 121      -3.375 -25.386 -13.389  1.00  0.68           O  
ATOM   1868  OD2 ASP A 121      -1.694 -26.620 -13.797  1.00  0.68           O  
ATOM   1869  H   ASP A 121      -1.464 -23.300 -11.818  1.00  0.68           H  
ATOM   1870  HA  ASP A 121      -3.656 -24.861 -10.849  1.00  0.68           H  
ATOM   1871 1HB  ASP A 121      -0.805 -25.647 -11.542  1.00  0.68           H  
ATOM   1872 2HB  ASP A 121      -2.013 -26.822 -11.065  1.00  0.68           H  
ATOM   1873  N   LEU A 122      -1.132 -24.502  -8.761  1.00  0.65           N  
ATOM   1874  CA  LEU A 122      -0.744 -24.629  -7.365  1.00  0.65           C  
ATOM   1875  C   LEU A 122      -1.703 -23.915  -6.451  1.00  0.65           C  
ATOM   1876  O   LEU A 122      -2.181 -24.494  -5.473  1.00  0.65           O  
ATOM   1877  CB  LEU A 122       0.665 -24.086  -7.128  1.00  0.65           C  
ATOM   1878  CG  LEU A 122       1.060 -24.090  -5.695  1.00  0.65           C  
ATOM   1879  CD1 LEU A 122       1.007 -25.486  -5.223  1.00  0.65           C  
ATOM   1880  CD2 LEU A 122       2.442 -23.504  -5.549  1.00  0.65           C  
ATOM   1881  H   LEU A 122      -0.491 -24.049  -9.411  1.00  0.65           H  
ATOM   1882  HA  LEU A 122      -0.757 -25.675  -7.087  1.00  0.65           H  
ATOM   1883 1HB  LEU A 122       1.374 -24.680  -7.695  1.00  0.65           H  
ATOM   1884 2HB  LEU A 122       0.714 -23.064  -7.483  1.00  0.65           H  
ATOM   1885  HG  LEU A 122       0.345 -23.507  -5.120  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 122       1.234 -25.553  -4.217  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 122       0.002 -25.877  -5.367  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 122       1.719 -26.061  -5.781  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 122       2.746 -23.512  -4.517  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 122       3.128 -24.094  -6.133  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 122       2.438 -22.480  -5.915  1.00  0.65           H  
ATOM   1892  N   ALA A 123      -2.008 -22.659  -6.755  1.00  0.63           N  
ATOM   1893  CA  ALA A 123      -2.909 -21.927  -5.890  1.00  0.63           C  
ATOM   1894  C   ALA A 123      -4.249 -22.637  -5.815  1.00  0.63           C  
ATOM   1895  O   ALA A 123      -4.838 -22.757  -4.738  1.00  0.63           O  
ATOM   1896  CB  ALA A 123      -3.097 -20.523  -6.414  1.00  0.63           C  
ATOM   1897  H   ALA A 123      -1.596 -22.207  -7.572  1.00  0.63           H  
ATOM   1898  HA  ALA A 123      -2.477 -21.893  -4.895  1.00  0.63           H  
ATOM   1899 1HB  ALA A 123      -3.763 -19.967  -5.754  1.00  0.63           H  
ATOM   1900 2HB  ALA A 123      -2.136 -20.024  -6.460  1.00  0.63           H  
ATOM   1901 3HB  ALA A 123      -3.527 -20.559  -7.417  1.00  0.63           H  
ATOM   1902  N   ARG A 124      -4.719 -23.163  -6.946  1.00  0.63           N  
ATOM   1903  CA  ARG A 124      -5.988 -23.863  -6.955  1.00  0.63           C  
ATOM   1904  C   ARG A 124      -5.913 -25.170  -6.178  1.00  0.63           C  
ATOM   1905  O   ARG A 124      -6.835 -25.507  -5.432  1.00  0.63           O  
ATOM   1906  CB  ARG A 124      -6.426 -24.117  -8.383  1.00  0.63           C  
ATOM   1907  CG  ARG A 124      -6.852 -22.856  -9.129  1.00  0.63           C  
ATOM   1908  CD  ARG A 124      -7.160 -23.126 -10.547  1.00  0.63           C  
ATOM   1909  NE  ARG A 124      -7.591 -21.925 -11.240  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124      -7.785 -21.836 -12.568  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124      -7.582 -22.882 -13.333  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124      -8.174 -20.693 -13.105  1.00  0.63           N  
ATOM   1913  H   ARG A 124      -4.202 -23.048  -7.822  1.00  0.63           H  
ATOM   1914  HA  ARG A 124      -6.731 -23.222  -6.482  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124      -5.598 -24.563  -8.938  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124      -7.253 -24.823  -8.398  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124      -7.742 -22.441  -8.656  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124      -6.046 -22.121  -9.087  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124      -6.261 -23.503 -11.042  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124      -7.954 -23.868 -10.618  1.00  0.63           H  
ATOM   1921  HE  ARG A 124      -7.751 -21.095 -10.686  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124      -7.277 -23.755 -12.926  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124      -7.716 -22.808 -14.330  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124      -8.328 -19.885 -12.519  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124      -8.311 -20.630 -14.103  1.00  0.63           H  
ATOM   1926  N   ALA A 125      -4.801 -25.898  -6.311  1.00  0.63           N  
ATOM   1927  CA  ALA A 125      -4.635 -27.155  -5.599  1.00  0.63           C  
ATOM   1928  C   ALA A 125      -4.675 -26.929  -4.095  1.00  0.63           C  
ATOM   1929  O   ALA A 125      -5.286 -27.702  -3.351  1.00  0.63           O  
ATOM   1930  CB  ALA A 125      -3.319 -27.798  -5.983  1.00  0.63           C  
ATOM   1931  H   ALA A 125      -4.066 -25.592  -6.945  1.00  0.63           H  
ATOM   1932  HA  ALA A 125      -5.457 -27.814  -5.873  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125      -3.222 -28.736  -5.466  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125      -3.295 -27.969  -7.050  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125      -2.494 -27.141  -5.707  1.00  0.63           H  
ATOM   1936  N   ILE A 126      -4.052 -25.840  -3.648  1.00  0.64           N  
ATOM   1937  CA  ILE A 126      -4.019 -25.513  -2.234  1.00  0.64           C  
ATOM   1938  C   ILE A 126      -5.406 -25.112  -1.737  1.00  0.64           C  
ATOM   1939  O   ILE A 126      -5.844 -25.565  -0.679  1.00  0.64           O  
ATOM   1940  CB  ILE A 126      -2.993 -24.409  -1.940  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126      -1.567 -24.913  -2.208  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126      -3.110 -23.987  -0.506  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126      -0.544 -23.813  -2.210  1.00  0.64           C  
ATOM   1944  H   ILE A 126      -3.558 -25.241  -4.313  1.00  0.64           H  
ATOM   1945  HA  ILE A 126      -3.713 -26.403  -1.687  1.00  0.64           H  
ATOM   1946  HB  ILE A 126      -3.172 -23.570  -2.602  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126      -1.295 -25.629  -1.438  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126      -1.541 -25.415  -3.175  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126      -2.382 -23.208  -0.298  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126      -4.116 -23.611  -0.327  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126      -2.917 -24.844   0.141  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126       0.435 -24.223  -2.398  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126      -0.793 -23.101  -2.991  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126      -0.542 -23.311  -1.245  1.00  0.64           H  
ATOM   1955  N   LYS A 127      -6.107 -24.260  -2.501  1.00  0.65           N  
ATOM   1956  CA  LYS A 127      -7.454 -23.828  -2.125  1.00  0.65           C  
ATOM   1957  C   LYS A 127      -8.446 -24.992  -2.087  1.00  0.65           C  
ATOM   1958  O   LYS A 127      -9.326 -25.039  -1.226  1.00  0.65           O  
ATOM   1959  CB  LYS A 127      -7.980 -22.776  -3.112  1.00  0.65           C  
ATOM   1960  CG  LYS A 127      -7.271 -21.445  -3.063  1.00  0.65           C  
ATOM   1961  CD  LYS A 127      -7.579 -20.677  -1.809  1.00  0.65           C  
ATOM   1962  CE  LYS A 127      -8.951 -20.023  -1.845  1.00  0.65           C  
ATOM   1963  NZ  LYS A 127      -9.114 -19.080  -0.707  1.00  0.65           N  
ATOM   1964  H   LYS A 127      -5.693 -23.895  -3.360  1.00  0.65           H  
ATOM   1965  HA  LYS A 127      -7.407 -23.391  -1.129  1.00  0.65           H  
ATOM   1966 1HB  LYS A 127      -7.877 -23.163  -4.128  1.00  0.65           H  
ATOM   1967 2HB  LYS A 127      -9.039 -22.605  -2.933  1.00  0.65           H  
ATOM   1968 1HG  LYS A 127      -6.207 -21.617  -3.092  1.00  0.65           H  
ATOM   1969 2HG  LYS A 127      -7.543 -20.848  -3.932  1.00  0.65           H  
ATOM   1970 1HD  LYS A 127      -7.521 -21.344  -0.950  1.00  0.65           H  
ATOM   1971 2HD  LYS A 127      -6.849 -19.914  -1.686  1.00  0.65           H  
ATOM   1972 1HE  LYS A 127      -9.064 -19.475  -2.775  1.00  0.65           H  
ATOM   1973 2HE  LYS A 127      -9.726 -20.786  -1.788  1.00  0.65           H  
ATOM   1974 1HZ  LYS A 127     -10.017 -18.638  -0.742  1.00  0.65           H  
ATOM   1975 2HZ  LYS A 127      -9.014 -19.574   0.164  1.00  0.65           H  
ATOM   1976 3HZ  LYS A 127      -8.363 -18.365  -0.783  1.00  0.65           H  
ATOM   1977  N   ASP A 128      -8.305 -25.937  -3.020  1.00  0.67           N  
ATOM   1978  CA  ASP A 128      -9.195 -27.087  -3.105  1.00  0.67           C  
ATOM   1979  C   ASP A 128      -8.895 -28.128  -2.029  1.00  0.67           C  
ATOM   1980  O   ASP A 128      -9.820 -28.708  -1.463  1.00  0.67           O  
ATOM   1981  CB  ASP A 128      -9.122 -27.716  -4.499  1.00  0.67           C  
ATOM   1982  CG  ASP A 128     -10.253 -28.713  -4.806  1.00  0.67           C  
ATOM   1983  OD1 ASP A 128     -11.392 -28.304  -4.803  1.00  0.67           O  
ATOM   1984  OD2 ASP A 128      -9.971 -29.868  -5.073  1.00  0.67           O  
ATOM   1985  H   ASP A 128      -7.576 -25.838  -3.725  1.00  0.67           H  
ATOM   1986  HA  ASP A 128     -10.214 -26.736  -2.952  1.00  0.67           H  
ATOM   1987 1HB  ASP A 128      -9.140 -26.923  -5.248  1.00  0.67           H  
ATOM   1988 2HB  ASP A 128      -8.161 -28.227  -4.604  1.00  0.67           H  
ATOM   1989  N   TYR A 129      -7.610 -28.372  -1.740  1.00  0.69           N  
ATOM   1990  CA  TYR A 129      -7.193 -29.412  -0.801  1.00  0.69           C  
ATOM   1991  C   TYR A 129      -8.108 -29.616   0.434  1.00  0.69           C  
ATOM   1992  O   TYR A 129      -8.601 -30.728   0.617  1.00  0.69           O  
ATOM   1993  CB  TYR A 129      -5.733 -29.192  -0.358  1.00  0.69           C  
ATOM   1994  CG  TYR A 129      -5.236 -30.241   0.643  1.00  0.69           C  
ATOM   1995  CD1 TYR A 129      -4.666 -31.447   0.208  1.00  0.69           C  
ATOM   1996  CD2 TYR A 129      -5.397 -30.017   1.990  1.00  0.69           C  
ATOM   1997  CE1 TYR A 129      -4.252 -32.394   1.147  1.00  0.69           C  
ATOM   1998  CE2 TYR A 129      -5.008 -30.949   2.896  1.00  0.69           C  
ATOM   1999  CZ  TYR A 129      -4.430 -32.128   2.504  1.00  0.69           C  
ATOM   2000  OH  TYR A 129      -4.050 -33.039   3.473  1.00  0.69           O  
ATOM   2001  H   TYR A 129      -6.877 -27.861  -2.231  1.00  0.69           H  
ATOM   2002  HA  TYR A 129      -7.209 -30.354  -1.350  1.00  0.69           H  
ATOM   2003 1HB  TYR A 129      -5.092 -29.248  -1.239  1.00  0.69           H  
ATOM   2004 2HB  TYR A 129      -5.583 -28.210   0.056  1.00  0.69           H  
ATOM   2005  HD1 TYR A 129      -4.543 -31.642  -0.857  1.00  0.69           H  
ATOM   2006  HD2 TYR A 129      -5.849 -29.094   2.337  1.00  0.69           H  
ATOM   2007  HE1 TYR A 129      -3.806 -33.330   0.826  1.00  0.69           H  
ATOM   2008  HE2 TYR A 129      -5.160 -30.754   3.952  1.00  0.69           H  
ATOM   2009  HH  TYR A 129      -3.305 -33.590   3.152  1.00  0.69           H  
ATOM   2010  N   PRO A 130      -8.398 -28.628   1.311  1.00  0.71           N  
ATOM   2011  CA  PRO A 130      -9.208 -28.839   2.503  1.00  0.71           C  
ATOM   2012  C   PRO A 130     -10.650 -29.260   2.201  1.00  0.71           C  
ATOM   2013  O   PRO A 130     -11.309 -29.889   3.032  1.00  0.71           O  
ATOM   2014  CB  PRO A 130      -9.162 -27.468   3.190  1.00  0.71           C  
ATOM   2015  CG  PRO A 130      -8.843 -26.484   2.082  1.00  0.71           C  
ATOM   2016  CD  PRO A 130      -7.920 -27.225   1.159  1.00  0.71           C  
ATOM   2017  HA  PRO A 130      -8.717 -29.596   3.129  1.00  0.71           H  
ATOM   2018 1HB  PRO A 130     -10.132 -27.261   3.666  1.00  0.71           H  
ATOM   2019 2HB  PRO A 130      -8.406 -27.473   3.989  1.00  0.71           H  
ATOM   2020 1HG  PRO A 130      -9.768 -26.166   1.568  1.00  0.71           H  
ATOM   2021 2HG  PRO A 130      -8.385 -25.575   2.494  1.00  0.71           H  
ATOM   2022 1HD  PRO A 130      -8.060 -26.819   0.184  1.00  0.71           H  
ATOM   2023 2HD  PRO A 130      -6.891 -27.109   1.502  1.00  0.71           H  
ATOM   2024  N   ASN A 131     -11.129 -28.985   0.988  1.00  0.72           N  
ATOM   2025  CA  ASN A 131     -12.508 -29.271   0.628  1.00  0.72           C  
ATOM   2026  C   ASN A 131     -12.624 -30.661   0.031  1.00  0.72           C  
ATOM   2027  O   ASN A 131     -13.701 -31.101  -0.379  1.00  0.72           O  
ATOM   2028  CB  ASN A 131     -12.998 -28.209  -0.331  1.00  0.72           C  
ATOM   2029  CG  ASN A 131     -13.128 -26.866   0.354  1.00  0.72           C  
ATOM   2030  OD1 ASN A 131     -13.580 -26.780   1.504  1.00  0.72           O  
ATOM   2031  ND2 ASN A 131     -12.729 -25.822  -0.324  1.00  0.72           N  
ATOM   2032  H   ASN A 131     -10.546 -28.554   0.275  1.00  0.72           H  
ATOM   2033  HA  ASN A 131     -13.120 -29.247   1.530  1.00  0.72           H  
ATOM   2034 1HB  ASN A 131     -12.298 -28.117  -1.165  1.00  0.72           H  
ATOM   2035 2HB  ASN A 131     -13.964 -28.499  -0.742  1.00  0.72           H  
ATOM   2036 1HD2 ASN A 131     -12.782 -24.910   0.081  1.00  0.72           H  
ATOM   2037 2HD2 ASN A 131     -12.357 -25.936  -1.248  1.00  0.72           H  
ATOM   2038  N   ARG A 132     -11.496 -31.358   0.028  1.00  0.74           N  
ATOM   2039  CA  ARG A 132     -11.371 -32.722  -0.420  1.00  0.74           C  
ATOM   2040  C   ARG A 132     -11.214 -33.645   0.777  1.00  0.74           C  
ATOM   2041  O   ARG A 132     -10.947 -34.838   0.620  1.00  0.74           O  
ATOM   2042  CB  ARG A 132     -10.197 -32.851  -1.370  1.00  0.74           C  
ATOM   2043  CG  ARG A 132     -10.365 -32.081  -2.652  1.00  0.74           C  
ATOM   2044  CD  ARG A 132     -11.325 -32.801  -3.480  1.00  0.74           C  
ATOM   2045  NE  ARG A 132     -11.662 -32.147  -4.698  1.00  0.74           N  
ATOM   2046  CZ  ARG A 132     -12.532 -32.667  -5.575  1.00  0.74           C  
ATOM   2047  NH1 ARG A 132     -13.085 -33.849  -5.311  1.00  0.74           N  
ATOM   2048  NH2 ARG A 132     -12.837 -32.020  -6.690  1.00  0.74           N  
ATOM   2049  H   ARG A 132     -10.636 -30.917   0.356  1.00  0.74           H  
ATOM   2050  HA  ARG A 132     -12.278 -33.005  -0.956  1.00  0.74           H  
ATOM   2051 1HB  ARG A 132      -9.300 -32.504  -0.889  1.00  0.74           H  
ATOM   2052 2HB  ARG A 132     -10.058 -33.900  -1.629  1.00  0.74           H  
ATOM   2053 1HG  ARG A 132     -10.752 -31.080  -2.452  1.00  0.74           H  
ATOM   2054 2HG  ARG A 132      -9.425 -32.002  -3.192  1.00  0.74           H  
ATOM   2055 1HD  ARG A 132     -10.882 -33.754  -3.740  1.00  0.74           H  
ATOM   2056 2HD  ARG A 132     -12.242 -32.972  -2.916  1.00  0.74           H  
ATOM   2057  HE  ARG A 132     -11.218 -31.233  -4.905  1.00  0.74           H  
ATOM   2058 1HH1 ARG A 132     -12.831 -34.369  -4.437  1.00  0.74           H  
ATOM   2059 2HH1 ARG A 132     -13.738 -34.259  -5.959  1.00  0.74           H  
ATOM   2060 1HH2 ARG A 132     -12.417 -31.115  -6.890  1.00  0.74           H  
ATOM   2061 2HH2 ARG A 132     -13.490 -32.422  -7.343  1.00  0.74           H  
ATOM   2062  N   ARG A 133     -11.358 -33.101   1.989  1.00  0.75           N  
ATOM   2063  CA  ARG A 133     -11.185 -33.952   3.148  1.00  0.75           C  
ATOM   2064  C   ARG A 133     -12.138 -35.126   3.103  1.00  0.75           C  
ATOM   2065  O   ARG A 133     -13.342 -34.968   2.904  1.00  0.75           O  
ATOM   2066  CB  ARG A 133     -11.361 -33.171   4.430  1.00  0.75           C  
ATOM   2067  CG  ARG A 133     -11.090 -33.970   5.686  1.00  0.75           C  
ATOM   2068  CD  ARG A 133     -11.082 -33.116   6.892  1.00  0.75           C  
ATOM   2069  NE  ARG A 133     -10.803 -33.884   8.092  1.00  0.75           N  
ATOM   2070  CZ  ARG A 133     -10.621 -33.353   9.316  1.00  0.75           C  
ATOM   2071  NH1 ARG A 133     -10.690 -32.051   9.485  1.00  0.75           N  
ATOM   2072  NH2 ARG A 133     -10.373 -34.141  10.347  1.00  0.75           N  
ATOM   2073  H   ARG A 133     -11.558 -32.107   2.121  1.00  0.75           H  
ATOM   2074  HA  ARG A 133     -10.183 -34.349   3.137  1.00  0.75           H  
ATOM   2075 1HB  ARG A 133     -10.691 -32.310   4.423  1.00  0.75           H  
ATOM   2076 2HB  ARG A 133     -12.379 -32.790   4.487  1.00  0.75           H  
ATOM   2077 1HG  ARG A 133     -11.874 -34.717   5.810  1.00  0.75           H  
ATOM   2078 2HG  ARG A 133     -10.135 -34.470   5.601  1.00  0.75           H  
ATOM   2079 1HD  ARG A 133     -10.311 -32.352   6.787  1.00  0.75           H  
ATOM   2080 2HD  ARG A 133     -12.053 -32.639   7.007  1.00  0.75           H  
ATOM   2081  HE  ARG A 133     -10.744 -34.889   8.002  1.00  0.75           H  
ATOM   2082 1HH1 ARG A 133     -10.880 -31.449   8.697  1.00  0.75           H  
ATOM   2083 2HH1 ARG A 133     -10.554 -31.653  10.403  1.00  0.75           H  
ATOM   2084 1HH2 ARG A 133     -10.322 -35.142  10.218  1.00  0.75           H  
ATOM   2085 2HH2 ARG A 133     -10.238 -33.743  11.265  1.00  0.75           H  
ATOM   2086  N   GLY A 134     -11.577 -36.308   3.309  1.00  0.75           N  
ATOM   2087  CA  GLY A 134     -12.302 -37.570   3.271  1.00  0.75           C  
ATOM   2088  C   GLY A 134     -12.098 -38.325   1.949  1.00  0.75           C  
ATOM   2089  O   GLY A 134     -12.339 -39.532   1.886  1.00  0.75           O  
ATOM   2090  H   GLY A 134     -10.581 -36.336   3.467  1.00  0.75           H  
ATOM   2091 1HA  GLY A 134     -11.975 -38.196   4.101  1.00  0.75           H  
ATOM   2092 2HA  GLY A 134     -13.363 -37.378   3.418  1.00  0.75           H  
ATOM   2093  N   ASP A 135     -11.638 -37.637   0.896  1.00  0.75           N  
ATOM   2094  CA  ASP A 135     -11.378 -38.320  -0.372  1.00  0.75           C  
ATOM   2095  C   ASP A 135     -10.258 -39.339  -0.190  1.00  0.75           C  
ATOM   2096  O   ASP A 135      -9.322 -39.125   0.590  1.00  0.75           O  
ATOM   2097  CB  ASP A 135     -11.023 -37.358  -1.525  1.00  0.75           C  
ATOM   2098  CG  ASP A 135     -12.234 -36.543  -2.134  1.00  0.75           C  
ATOM   2099  OD1 ASP A 135     -13.363 -36.802  -1.793  1.00  0.75           O  
ATOM   2100  OD2 ASP A 135     -11.979 -35.693  -2.978  1.00  0.75           O  
ATOM   2101  H   ASP A 135     -11.457 -36.636   0.970  1.00  0.75           H  
ATOM   2102  HA  ASP A 135     -12.278 -38.860  -0.662  1.00  0.75           H  
ATOM   2103 1HB  ASP A 135     -10.290 -36.639  -1.158  1.00  0.75           H  
ATOM   2104 2HB  ASP A 135     -10.539 -37.922  -2.324  1.00  0.75           H  
ATOM   2105  N   VAL A 136     -10.328 -40.432  -0.934  1.00  0.74           N  
ATOM   2106  CA  VAL A 136      -9.296 -41.447  -0.821  1.00  0.74           C  
ATOM   2107  C   VAL A 136      -7.929 -40.893  -1.176  1.00  0.74           C  
ATOM   2108  O   VAL A 136      -7.756 -40.218  -2.190  1.00  0.74           O  
ATOM   2109  CB  VAL A 136      -9.623 -42.640  -1.739  1.00  0.74           C  
ATOM   2110  CG1 VAL A 136      -8.469 -43.631  -1.762  1.00  0.74           C  
ATOM   2111  CG2 VAL A 136     -10.887 -43.311  -1.242  1.00  0.74           C  
ATOM   2112  H   VAL A 136     -11.115 -40.567  -1.550  1.00  0.74           H  
ATOM   2113  HA  VAL A 136      -9.276 -41.801   0.209  1.00  0.74           H  
ATOM   2114  HB  VAL A 136      -9.769 -42.286  -2.746  1.00  0.74           H  
ATOM   2115 1HG1 VAL A 136      -8.720 -44.462  -2.420  1.00  0.74           H  
ATOM   2116 2HG1 VAL A 136      -7.568 -43.141  -2.135  1.00  0.74           H  
ATOM   2117 3HG1 VAL A 136      -8.289 -44.008  -0.757  1.00  0.74           H  
ATOM   2118 1HG2 VAL A 136     -11.134 -44.150  -1.892  1.00  0.74           H  
ATOM   2119 2HG2 VAL A 136     -10.730 -43.671  -0.225  1.00  0.74           H  
ATOM   2120 3HG2 VAL A 136     -11.707 -42.592  -1.248  1.00  0.74           H  
ATOM   2121  N   GLY A 137      -6.972 -41.152  -0.285  1.00  0.72           N  
ATOM   2122  CA  GLY A 137      -5.593 -40.710  -0.432  1.00  0.72           C  
ATOM   2123  C   GLY A 137      -5.313 -39.331   0.169  1.00  0.72           C  
ATOM   2124  O   GLY A 137      -4.161 -38.968   0.330  1.00  0.72           O  
ATOM   2125  H   GLY A 137      -7.215 -41.700   0.526  1.00  0.72           H  
ATOM   2126 1HA  GLY A 137      -4.933 -41.444   0.037  1.00  0.72           H  
ATOM   2127 2HA  GLY A 137      -5.335 -40.699  -1.490  1.00  0.72           H  
ATOM   2128  N   TRP A 138      -6.335 -38.597   0.604  1.00  0.70           N  
ATOM   2129  CA  TRP A 138      -6.147 -37.234   1.140  1.00  0.70           C  
ATOM   2130  C   TRP A 138      -5.172 -37.211   2.318  1.00  0.70           C  
ATOM   2131  O   TRP A 138      -4.265 -36.380   2.386  1.00  0.70           O  
ATOM   2132  CB  TRP A 138      -7.509 -36.678   1.568  1.00  0.70           C  
ATOM   2133  CG  TRP A 138      -7.566 -35.238   2.014  1.00  0.70           C  
ATOM   2134  CD1 TRP A 138      -7.771 -34.170   1.207  1.00  0.70           C  
ATOM   2135  CD2 TRP A 138      -7.472 -34.707   3.349  1.00  0.70           C  
ATOM   2136  NE1 TRP A 138      -7.820 -33.025   1.932  1.00  0.70           N  
ATOM   2137  CE2 TRP A 138      -7.638 -33.323   3.245  1.00  0.70           C  
ATOM   2138  CE3 TRP A 138      -7.283 -35.278   4.597  1.00  0.70           C  
ATOM   2139  CZ2 TRP A 138      -7.619 -32.500   4.350  1.00  0.70           C  
ATOM   2140  CZ3 TRP A 138      -7.254 -34.452   5.714  1.00  0.70           C  
ATOM   2141  CH2 TRP A 138      -7.419 -33.096   5.591  1.00  0.70           C  
ATOM   2142  H   TRP A 138      -7.290 -38.949   0.506  1.00  0.70           H  
ATOM   2143  HA  TRP A 138      -5.737 -36.603   0.355  1.00  0.70           H  
ATOM   2144 1HB  TRP A 138      -8.203 -36.779   0.730  1.00  0.70           H  
ATOM   2145 2HB  TRP A 138      -7.907 -37.295   2.373  1.00  0.70           H  
ATOM   2146  HD1 TRP A 138      -7.903 -34.221   0.151  1.00  0.70           H  
ATOM   2147  HE1 TRP A 138      -7.990 -32.087   1.531  1.00  0.70           H  
ATOM   2148  HE3 TRP A 138      -7.161 -36.351   4.690  1.00  0.70           H  
ATOM   2149  HZ2 TRP A 138      -7.752 -31.424   4.270  1.00  0.70           H  
ATOM   2150  HZ3 TRP A 138      -7.102 -34.907   6.693  1.00  0.70           H  
ATOM   2151  HH2 TRP A 138      -7.395 -32.476   6.487  1.00  0.70           H  
ATOM   2152  N   LEU A 139      -5.316 -38.178   3.214  1.00  0.68           N  
ATOM   2153  CA  LEU A 139      -4.495 -38.302   4.416  1.00  0.68           C  
ATOM   2154  C   LEU A 139      -3.004 -38.525   4.139  1.00  0.68           C  
ATOM   2155  O   LEU A 139      -2.178 -38.359   5.039  1.00  0.68           O  
ATOM   2156  CB  LEU A 139      -5.019 -39.457   5.271  1.00  0.68           C  
ATOM   2157  CG  LEU A 139      -6.389 -39.229   5.898  1.00  0.68           C  
ATOM   2158  CD1 LEU A 139      -6.866 -40.509   6.563  1.00  0.68           C  
ATOM   2159  CD2 LEU A 139      -6.274 -38.110   6.918  1.00  0.68           C  
ATOM   2160  H   LEU A 139      -6.057 -38.846   3.068  1.00  0.68           H  
ATOM   2161  HA  LEU A 139      -4.594 -37.376   4.981  1.00  0.68           H  
ATOM   2162 1HB  LEU A 139      -5.072 -40.351   4.650  1.00  0.68           H  
ATOM   2163 2HB  LEU A 139      -4.307 -39.641   6.076  1.00  0.68           H  
ATOM   2164  HG  LEU A 139      -7.104 -38.951   5.124  1.00  0.68           H  
ATOM   2165 1HD1 LEU A 139      -7.846 -40.344   7.011  1.00  0.68           H  
ATOM   2166 2HD1 LEU A 139      -6.938 -41.301   5.817  1.00  0.68           H  
ATOM   2167 3HD1 LEU A 139      -6.159 -40.804   7.338  1.00  0.68           H  
ATOM   2168 1HD2 LEU A 139      -7.246 -37.928   7.374  1.00  0.68           H  
ATOM   2169 2HD2 LEU A 139      -5.560 -38.398   7.690  1.00  0.68           H  
ATOM   2170 3HD2 LEU A 139      -5.925 -37.206   6.433  1.00  0.68           H  
ATOM   2171  N   ASP A 140      -2.653 -38.936   2.919  1.00  0.67           N  
ATOM   2172  CA  ASP A 140      -1.268 -39.208   2.579  1.00  0.67           C  
ATOM   2173  C   ASP A 140      -0.544 -37.980   2.010  1.00  0.67           C  
ATOM   2174  O   ASP A 140       0.638 -38.058   1.684  1.00  0.67           O  
ATOM   2175  CB  ASP A 140      -1.212 -40.360   1.582  1.00  0.67           C  
ATOM   2176  CG  ASP A 140      -1.709 -41.702   2.197  1.00  0.67           C  
ATOM   2177  OD1 ASP A 140      -1.414 -41.980   3.335  1.00  0.67           O  
ATOM   2178  OD2 ASP A 140      -2.406 -42.425   1.511  1.00  0.67           O  
ATOM   2179  H   ASP A 140      -3.351 -39.022   2.182  1.00  0.67           H  
ATOM   2180  HA  ASP A 140      -0.747 -39.513   3.486  1.00  0.67           H  
ATOM   2181 1HB  ASP A 140      -1.832 -40.114   0.716  1.00  0.67           H  
ATOM   2182 2HB  ASP A 140      -0.185 -40.487   1.225  1.00  0.67           H  
ATOM   2183  N   PHE A 141      -1.245 -36.844   1.902  1.00  0.67           N  
ATOM   2184  CA  PHE A 141      -0.648 -35.612   1.375  1.00  0.67           C  
ATOM   2185  C   PHE A 141      -0.661 -34.505   2.448  1.00  0.67           C  
ATOM   2186  O   PHE A 141      -1.699 -34.226   3.052  1.00  0.67           O  
ATOM   2187  CB  PHE A 141      -1.419 -35.188   0.129  1.00  0.67           C  
ATOM   2188  CG  PHE A 141      -1.301 -36.192  -1.032  1.00  0.67           C  
ATOM   2189  CD1 PHE A 141      -2.141 -37.241  -1.059  1.00  0.67           C  
ATOM   2190  CD2 PHE A 141      -0.383 -36.078  -2.064  1.00  0.67           C  
ATOM   2191  CE1 PHE A 141      -2.118 -38.203  -2.065  1.00  0.67           C  
ATOM   2192  CE2 PHE A 141      -0.348 -37.036  -3.090  1.00  0.67           C  
ATOM   2193  CZ  PHE A 141      -1.218 -38.096  -3.082  1.00  0.67           C  
ATOM   2194  H   PHE A 141      -2.228 -36.823   2.184  1.00  0.67           H  
ATOM   2195  HA  PHE A 141       0.390 -35.806   1.100  1.00  0.67           H  
ATOM   2196 1HB  PHE A 141      -2.474 -35.113   0.384  1.00  0.67           H  
ATOM   2197 2HB  PHE A 141      -1.101 -34.214  -0.216  1.00  0.67           H  
ATOM   2198  HD1 PHE A 141      -2.843 -37.293  -0.254  1.00  0.67           H  
ATOM   2199  HD2 PHE A 141       0.309 -35.236  -2.074  1.00  0.67           H  
ATOM   2200  HE1 PHE A 141      -2.826 -39.035  -2.037  1.00  0.67           H  
ATOM   2201  HE2 PHE A 141       0.366 -36.949  -3.897  1.00  0.67           H  
ATOM   2202  HZ  PHE A 141      -1.189 -38.840  -3.879  1.00  0.67           H  
ATOM   2203  N   ASP A 142       0.498 -33.876   2.697  1.00  0.68           N  
ATOM   2204  CA  ASP A 142       0.622 -32.847   3.735  1.00  0.68           C  
ATOM   2205  C   ASP A 142       0.142 -31.468   3.282  1.00  0.68           C  
ATOM   2206  O   ASP A 142       0.704 -30.848   2.382  1.00  0.68           O  
ATOM   2207  CB  ASP A 142       2.057 -32.814   4.281  1.00  0.68           C  
ATOM   2208  CG  ASP A 142       2.322 -31.832   5.457  1.00  0.68           C  
ATOM   2209  OD1 ASP A 142       1.623 -30.840   5.602  1.00  0.68           O  
ATOM   2210  OD2 ASP A 142       3.232 -32.104   6.212  1.00  0.68           O  
ATOM   2211  H   ASP A 142       1.346 -34.101   2.160  1.00  0.68           H  
ATOM   2212  HA  ASP A 142      -0.014 -33.148   4.568  1.00  0.68           H  
ATOM   2213 1HB  ASP A 142       2.340 -33.818   4.599  1.00  0.68           H  
ATOM   2214 2HB  ASP A 142       2.716 -32.551   3.462  1.00  0.68           H  
ATOM   2215  N   TYR A 143      -0.917 -31.002   3.925  1.00  0.69           N  
ATOM   2216  CA  TYR A 143      -1.599 -29.739   3.646  1.00  0.69           C  
ATOM   2217  C   TYR A 143      -0.689 -28.509   3.642  1.00  0.69           C  
ATOM   2218  O   TYR A 143      -1.032 -27.477   3.058  1.00  0.69           O  
ATOM   2219  CB  TYR A 143      -2.663 -29.518   4.722  1.00  0.69           C  
ATOM   2220  CG  TYR A 143      -2.100 -29.067   6.055  1.00  0.69           C  
ATOM   2221  CD1 TYR A 143      -2.016 -27.712   6.362  1.00  0.69           C  
ATOM   2222  CD2 TYR A 143      -1.649 -30.012   6.962  1.00  0.69           C  
ATOM   2223  CE1 TYR A 143      -1.489 -27.309   7.575  1.00  0.69           C  
ATOM   2224  CE2 TYR A 143      -1.122 -29.610   8.171  1.00  0.69           C  
ATOM   2225  CZ  TYR A 143      -1.041 -28.266   8.480  1.00  0.69           C  
ATOM   2226  OH  TYR A 143      -0.513 -27.872   9.689  1.00  0.69           O  
ATOM   2227  H   TYR A 143      -1.293 -31.584   4.661  1.00  0.69           H  
ATOM   2228  HA  TYR A 143      -2.067 -29.815   2.663  1.00  0.69           H  
ATOM   2229 1HB  TYR A 143      -3.393 -28.785   4.382  1.00  0.69           H  
ATOM   2230 2HB  TYR A 143      -3.173 -30.453   4.903  1.00  0.69           H  
ATOM   2231  HD1 TYR A 143      -2.364 -26.969   5.646  1.00  0.69           H  
ATOM   2232  HD2 TYR A 143      -1.705 -31.073   6.715  1.00  0.69           H  
ATOM   2233  HE1 TYR A 143      -1.422 -26.248   7.815  1.00  0.69           H  
ATOM   2234  HE2 TYR A 143      -0.765 -30.355   8.881  1.00  0.69           H  
ATOM   2235  HH  TYR A 143      -0.232 -28.647  10.181  1.00  0.69           H  
ATOM   2236  N   ASN A 144       0.438 -28.587   4.357  1.00  0.69           N  
ATOM   2237  CA  ASN A 144       1.343 -27.458   4.484  1.00  0.69           C  
ATOM   2238  C   ASN A 144       2.411 -27.423   3.395  1.00  0.69           C  
ATOM   2239  O   ASN A 144       3.192 -26.470   3.321  1.00  0.69           O  
ATOM   2240  CB  ASN A 144       1.996 -27.493   5.851  1.00  0.69           C  
ATOM   2241  CG  ASN A 144       2.617 -26.188   6.269  1.00  0.69           C  
ATOM   2242  OD1 ASN A 144       2.011 -25.112   6.150  1.00  0.69           O  
ATOM   2243  ND2 ASN A 144       3.828 -26.261   6.771  1.00  0.69           N  
ATOM   2244  H   ASN A 144       0.694 -29.471   4.816  1.00  0.69           H  
ATOM   2245  HA  ASN A 144       0.760 -26.542   4.398  1.00  0.69           H  
ATOM   2246 1HB  ASN A 144       1.263 -27.792   6.593  1.00  0.69           H  
ATOM   2247 2HB  ASN A 144       2.769 -28.267   5.843  1.00  0.69           H  
ATOM   2248 1HD2 ASN A 144       4.297 -25.430   7.073  1.00  0.69           H  
ATOM   2249 2HD2 ASN A 144       4.278 -27.151   6.850  1.00  0.69           H  
ATOM   2250  N   LEU A 145       2.465 -28.465   2.566  1.00  0.67           N  
ATOM   2251  CA  LEU A 145       3.463 -28.541   1.514  1.00  0.67           C  
ATOM   2252  C   LEU A 145       2.802 -28.369   0.135  1.00  0.67           C  
ATOM   2253  O   LEU A 145       2.112 -29.278  -0.337  1.00  0.67           O  
ATOM   2254  CB  LEU A 145       4.195 -29.867   1.601  1.00  0.67           C  
ATOM   2255  CG  LEU A 145       4.880 -30.164   2.938  1.00  0.67           C  
ATOM   2256  CD1 LEU A 145       5.552 -31.540   2.867  1.00  0.67           C  
ATOM   2257  CD2 LEU A 145       5.886 -29.076   3.244  1.00  0.67           C  
ATOM   2258  H   LEU A 145       1.790 -29.228   2.660  1.00  0.67           H  
ATOM   2259  HA  LEU A 145       4.208 -27.779   1.696  1.00  0.67           H  
ATOM   2260 1HB  LEU A 145       3.477 -30.668   1.431  1.00  0.67           H  
ATOM   2261 2HB  LEU A 145       4.940 -29.909   0.827  1.00  0.67           H  
ATOM   2262  HG  LEU A 145       4.127 -30.198   3.730  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 145       6.021 -31.762   3.824  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 145       4.814 -32.306   2.639  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 145       6.306 -31.528   2.091  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 145       6.368 -29.284   4.199  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 145       6.640 -29.048   2.449  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 145       5.380 -28.113   3.295  1.00  0.67           H  
ATOM   2269  N   PRO A 146       2.984 -27.234  -0.549  1.00  0.65           N  
ATOM   2270  CA  PRO A 146       2.396 -26.917  -1.835  1.00  0.65           C  
ATOM   2271  C   PRO A 146       2.603 -28.027  -2.870  1.00  0.65           C  
ATOM   2272  O   PRO A 146       1.712 -28.299  -3.681  1.00  0.65           O  
ATOM   2273  CB  PRO A 146       3.187 -25.680  -2.208  1.00  0.65           C  
ATOM   2274  CG  PRO A 146       3.530 -25.055  -0.931  1.00  0.65           C  
ATOM   2275  CD  PRO A 146       3.827 -26.173  -0.011  1.00  0.65           C  
ATOM   2276  HA  PRO A 146       1.329 -26.688  -1.709  1.00  0.65           H  
ATOM   2277 1HB  PRO A 146       4.048 -25.965  -2.809  1.00  0.65           H  
ATOM   2278 2HB  PRO A 146       2.619 -25.000  -2.783  1.00  0.65           H  
ATOM   2279 1HG  PRO A 146       4.405 -24.443  -1.082  1.00  0.65           H  
ATOM   2280 2HG  PRO A 146       2.721 -24.395  -0.582  1.00  0.65           H  
ATOM   2281 1HD  PRO A 146       4.897 -26.452  -0.056  1.00  0.65           H  
ATOM   2282 2HD  PRO A 146       3.500 -25.869   0.983  1.00  0.65           H  
ATOM   2283  N   GLY A 147       3.754 -28.716  -2.818  1.00  0.62           N  
ATOM   2284  CA  GLY A 147       4.006 -29.794  -3.752  1.00  0.62           C  
ATOM   2285  C   GLY A 147       3.076 -30.957  -3.507  1.00  0.62           C  
ATOM   2286  O   GLY A 147       2.625 -31.598  -4.452  1.00  0.62           O  
ATOM   2287  H   GLY A 147       4.503 -28.522  -2.150  1.00  0.62           H  
ATOM   2288 1HA  GLY A 147       3.870 -29.431  -4.769  1.00  0.62           H  
ATOM   2289 2HA  GLY A 147       5.037 -30.109  -3.670  1.00  0.62           H  
ATOM   2290  N   ASP A 148       2.760 -31.240  -2.231  1.00  0.60           N  
ATOM   2291  CA  ASP A 148       1.858 -32.342  -1.942  1.00  0.60           C  
ATOM   2292  C   ASP A 148       0.462 -31.957  -2.403  1.00  0.60           C  
ATOM   2293  O   ASP A 148      -0.312 -32.803  -2.851  1.00  0.60           O  
ATOM   2294  CB  ASP A 148       1.820 -32.770  -0.468  1.00  0.60           C  
ATOM   2295  CG  ASP A 148       3.053 -33.576   0.047  1.00  0.60           C  
ATOM   2296  OD1 ASP A 148       3.924 -33.944  -0.730  1.00  0.60           O  
ATOM   2297  OD2 ASP A 148       3.027 -33.960   1.202  1.00  0.60           O  
ATOM   2298  H   ASP A 148       3.093 -30.648  -1.478  1.00  0.60           H  
ATOM   2299  HA  ASP A 148       2.181 -33.205  -2.513  1.00  0.60           H  
ATOM   2300 1HB  ASP A 148       1.708 -31.871   0.152  1.00  0.60           H  
ATOM   2301 2HB  ASP A 148       0.946 -33.361  -0.303  1.00  0.60           H  
ATOM   2302  N   CYS A 149       0.135 -30.669  -2.321  1.00  0.58           N  
ATOM   2303  CA  CYS A 149      -1.178 -30.230  -2.776  1.00  0.58           C  
ATOM   2304  C   CYS A 149      -1.296 -30.442  -4.297  1.00  0.58           C  
ATOM   2305  O   CYS A 149      -2.297 -30.985  -4.779  1.00  0.58           O  
ATOM   2306  CB  CYS A 149      -1.407 -28.779  -2.393  1.00  0.58           C  
ATOM   2307  SG  CYS A 149      -1.564 -28.525  -0.601  1.00  0.58           S  
ATOM   2308  H   CYS A 149       0.804 -30.010  -1.911  1.00  0.58           H  
ATOM   2309  HA  CYS A 149      -1.937 -30.837  -2.280  1.00  0.58           H  
ATOM   2310 1HB  CYS A 149      -0.593 -28.163  -2.757  1.00  0.58           H  
ATOM   2311 2HB  CYS A 149      -2.320 -28.419  -2.865  1.00  0.58           H  
ATOM   2312  HG  CYS A 149      -0.332 -28.964  -0.290  1.00  0.58           H  
ATOM   2313  N   LEU A 150      -0.242 -30.081  -5.052  1.00  0.58           N  
ATOM   2314  CA  LEU A 150      -0.230 -30.361  -6.494  1.00  0.58           C  
ATOM   2315  C   LEU A 150      -0.206 -31.837  -6.784  1.00  0.58           C  
ATOM   2316  O   LEU A 150      -0.848 -32.312  -7.719  1.00  0.58           O  
ATOM   2317  CB  LEU A 150       0.976 -29.749  -7.190  1.00  0.58           C  
ATOM   2318  CG  LEU A 150       0.962 -28.355  -7.403  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150       2.337 -27.929  -7.852  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150      -0.067 -28.067  -8.495  1.00  0.58           C  
ATOM   2321  H   LEU A 150       0.550 -29.607  -4.613  1.00  0.58           H  
ATOM   2322  HA  LEU A 150      -1.131 -29.938  -6.932  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150       1.865 -29.981  -6.600  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150       1.076 -30.216  -8.162  1.00  0.58           H  
ATOM   2325  HG  LEU A 150       0.699 -27.855  -6.503  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150       2.357 -26.859  -8.036  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150       3.037 -28.179  -7.061  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150       2.605 -28.458  -8.762  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150      -0.086 -27.023  -8.715  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150       0.210 -28.607  -9.402  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150      -1.054 -28.393  -8.169  1.00  0.58           H  
ATOM   2332  N   SER A 151       0.540 -32.572  -5.985  1.00  0.57           N  
ATOM   2333  CA  SER A 151       0.686 -33.990  -6.176  1.00  0.57           C  
ATOM   2334  C   SER A 151      -0.681 -34.640  -6.056  1.00  0.57           C  
ATOM   2335  O   SER A 151      -1.059 -35.471  -6.884  1.00  0.57           O  
ATOM   2336  CB  SER A 151       1.631 -34.515  -5.153  1.00  0.57           C  
ATOM   2337  OG  SER A 151       1.878 -35.806  -5.350  1.00  0.57           O  
ATOM   2338  H   SER A 151       1.068 -32.133  -5.237  1.00  0.57           H  
ATOM   2339  HA  SER A 151       1.083 -34.177  -7.166  1.00  0.57           H  
ATOM   2340 1HB  SER A 151       2.546 -33.966  -5.164  1.00  0.57           H  
ATOM   2341 2HB  SER A 151       1.189 -34.390  -4.186  1.00  0.57           H  
ATOM   2342  HG  SER A 151       2.568 -35.823  -6.045  1.00  0.57           H  
ATOM   2343  N   PHE A 152      -1.434 -34.214  -5.037  1.00  0.58           N  
ATOM   2344  CA  PHE A 152      -2.790 -34.661  -4.770  1.00  0.58           C  
ATOM   2345  C   PHE A 152      -3.682 -34.308  -5.956  1.00  0.58           C  
ATOM   2346  O   PHE A 152      -4.468 -35.135  -6.411  1.00  0.58           O  
ATOM   2347  CB  PHE A 152      -3.287 -34.086  -3.450  1.00  0.58           C  
ATOM   2348  CG  PHE A 152      -4.649 -34.506  -3.054  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152      -4.922 -35.837  -2.780  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152      -5.639 -33.579  -2.873  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152      -6.166 -36.235  -2.373  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152      -6.878 -33.966  -2.453  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152      -7.150 -35.302  -2.206  1.00  0.58           C  
ATOM   2354  H   PHE A 152      -1.029 -33.545  -4.385  1.00  0.58           H  
ATOM   2355  HA  PHE A 152      -2.775 -35.743  -4.660  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152      -2.607 -34.347  -2.662  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152      -3.280 -33.003  -3.515  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152      -4.140 -36.570  -2.908  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152      -5.424 -32.524  -3.062  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152      -6.370 -37.292  -2.174  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152      -7.640 -33.222  -2.316  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152      -8.142 -35.611  -1.875  1.00  0.58           H  
ATOM   2363  N   LEU A 153      -3.571 -33.079  -6.472  1.00  0.58           N  
ATOM   2364  CA  LEU A 153      -4.340 -32.712  -7.660  1.00  0.58           C  
ATOM   2365  C   LEU A 153      -4.063 -33.674  -8.814  1.00  0.58           C  
ATOM   2366  O   LEU A 153      -4.996 -34.234  -9.396  1.00  0.58           O  
ATOM   2367  CB  LEU A 153      -3.974 -31.289  -8.112  1.00  0.58           C  
ATOM   2368  CG  LEU A 153      -4.586 -30.818  -9.427  1.00  0.58           C  
ATOM   2369  CD1 LEU A 153      -6.087 -30.777  -9.300  1.00  0.58           C  
ATOM   2370  CD2 LEU A 153      -3.991 -29.444  -9.792  1.00  0.58           C  
ATOM   2371  H   LEU A 153      -2.945 -32.400  -6.041  1.00  0.58           H  
ATOM   2372  HA  LEU A 153      -5.397 -32.759  -7.418  1.00  0.58           H  
ATOM   2373 1HB  LEU A 153      -4.263 -30.593  -7.331  1.00  0.58           H  
ATOM   2374 2HB  LEU A 153      -2.910 -31.227  -8.233  1.00  0.58           H  
ATOM   2375  HG  LEU A 153      -4.335 -31.530 -10.216  1.00  0.58           H  
ATOM   2376 1HD1 LEU A 153      -6.523 -30.453 -10.243  1.00  0.58           H  
ATOM   2377 2HD1 LEU A 153      -6.456 -31.774  -9.053  1.00  0.58           H  
ATOM   2378 3HD1 LEU A 153      -6.365 -30.077  -8.512  1.00  0.58           H  
ATOM   2379 1HD2 LEU A 153      -4.409 -29.106 -10.743  1.00  0.58           H  
ATOM   2380 2HD2 LEU A 153      -4.233 -28.722  -9.019  1.00  0.58           H  
ATOM   2381 3HD2 LEU A 153      -2.906 -29.532  -9.884  1.00  0.58           H  
ATOM   2382  N   TYR A 154      -2.788 -33.903  -9.120  1.00  0.59           N  
ATOM   2383  CA  TYR A 154      -2.425 -34.788 -10.219  1.00  0.59           C  
ATOM   2384  C   TYR A 154      -2.932 -36.217  -9.958  1.00  0.59           C  
ATOM   2385  O   TYR A 154      -3.423 -36.892 -10.869  1.00  0.59           O  
ATOM   2386  CB  TYR A 154      -0.917 -34.783 -10.409  1.00  0.59           C  
ATOM   2387  CG  TYR A 154      -0.301 -33.546 -11.025  1.00  0.59           C  
ATOM   2388  CD1 TYR A 154       0.659 -32.833 -10.313  1.00  0.59           C  
ATOM   2389  CD2 TYR A 154      -0.664 -33.132 -12.286  1.00  0.59           C  
ATOM   2390  CE1 TYR A 154       1.246 -31.719 -10.853  1.00  0.59           C  
ATOM   2391  CE2 TYR A 154      -0.072 -32.005 -12.833  1.00  0.59           C  
ATOM   2392  CZ  TYR A 154       0.881 -31.303 -12.114  1.00  0.59           C  
ATOM   2393  OH  TYR A 154       1.473 -30.187 -12.658  1.00  0.59           O  
ATOM   2394  H   TYR A 154      -2.059 -33.428  -8.589  1.00  0.59           H  
ATOM   2395  HA  TYR A 154      -2.897 -34.422 -11.130  1.00  0.59           H  
ATOM   2396 1HB  TYR A 154      -0.465 -34.898  -9.429  1.00  0.59           H  
ATOM   2397 2HB  TYR A 154      -0.630 -35.636 -11.012  1.00  0.59           H  
ATOM   2398  HD1 TYR A 154       0.945 -33.162  -9.323  1.00  0.59           H  
ATOM   2399  HD2 TYR A 154      -1.413 -33.688 -12.854  1.00  0.59           H  
ATOM   2400  HE1 TYR A 154       1.993 -31.171 -10.291  1.00  0.59           H  
ATOM   2401  HE2 TYR A 154      -0.355 -31.675 -13.833  1.00  0.59           H  
ATOM   2402  HH  TYR A 154       1.092 -30.015 -13.525  1.00  0.59           H  
ATOM   2403  N   TYR A 155      -2.839 -36.665  -8.698  1.00  0.61           N  
ATOM   2404  CA  TYR A 155      -3.329 -37.974  -8.273  1.00  0.61           C  
ATOM   2405  C   TYR A 155      -4.824 -38.083  -8.551  1.00  0.61           C  
ATOM   2406  O   TYR A 155      -5.293 -39.063  -9.143  1.00  0.61           O  
ATOM   2407  CB  TYR A 155      -3.000 -38.179  -6.789  1.00  0.61           C  
ATOM   2408  CG  TYR A 155      -3.531 -39.418  -6.128  1.00  0.61           C  
ATOM   2409  CD1 TYR A 155      -2.942 -40.649  -6.355  1.00  0.61           C  
ATOM   2410  CD2 TYR A 155      -4.593 -39.306  -5.238  1.00  0.61           C  
ATOM   2411  CE1 TYR A 155      -3.418 -41.768  -5.715  1.00  0.61           C  
ATOM   2412  CE2 TYR A 155      -5.072 -40.428  -4.595  1.00  0.61           C  
ATOM   2413  CZ  TYR A 155      -4.486 -41.659  -4.835  1.00  0.61           C  
ATOM   2414  OH  TYR A 155      -4.965 -42.786  -4.212  1.00  0.61           O  
ATOM   2415  H   TYR A 155      -2.393 -36.075  -8.001  1.00  0.61           H  
ATOM   2416  HA  TYR A 155      -2.819 -38.742  -8.849  1.00  0.61           H  
ATOM   2417 1HB  TYR A 155      -1.931 -38.153  -6.659  1.00  0.61           H  
ATOM   2418 2HB  TYR A 155      -3.387 -37.345  -6.239  1.00  0.61           H  
ATOM   2419  HD1 TYR A 155      -2.112 -40.736  -7.046  1.00  0.61           H  
ATOM   2420  HD2 TYR A 155      -5.048 -38.329  -5.052  1.00  0.61           H  
ATOM   2421  HE1 TYR A 155      -2.962 -42.736  -5.900  1.00  0.61           H  
ATOM   2422  HE2 TYR A 155      -5.909 -40.343  -3.901  1.00  0.61           H  
ATOM   2423  HH  TYR A 155      -4.431 -43.545  -4.474  1.00  0.61           H  
ATOM   2424  N   ARG A 156      -5.595 -37.086  -8.132  1.00  0.64           N  
ATOM   2425  CA  ARG A 156      -7.021 -37.130  -8.379  1.00  0.64           C  
ATOM   2426  C   ARG A 156      -7.310 -37.133  -9.879  1.00  0.64           C  
ATOM   2427  O   ARG A 156      -8.159 -37.895 -10.343  1.00  0.64           O  
ATOM   2428  CB  ARG A 156      -7.709 -35.956  -7.703  1.00  0.64           C  
ATOM   2429  CG  ARG A 156      -7.776 -36.071  -6.191  1.00  0.64           C  
ATOM   2430  CD  ARG A 156      -8.602 -35.009  -5.560  1.00  0.64           C  
ATOM   2431  NE  ARG A 156      -7.922 -33.718  -5.491  1.00  0.64           N  
ATOM   2432  CZ  ARG A 156      -8.239 -32.617  -6.196  1.00  0.64           C  
ATOM   2433  NH1 ARG A 156      -9.239 -32.630  -7.041  1.00  0.64           N  
ATOM   2434  NH2 ARG A 156      -7.553 -31.503  -6.016  1.00  0.64           N  
ATOM   2435  H   ARG A 156      -5.183 -36.296  -7.635  1.00  0.64           H  
ATOM   2436  HA  ARG A 156      -7.415 -38.048  -7.948  1.00  0.64           H  
ATOM   2437 1HB  ARG A 156      -7.162 -35.040  -7.936  1.00  0.64           H  
ATOM   2438 2HB  ARG A 156      -8.723 -35.846  -8.089  1.00  0.64           H  
ATOM   2439 1HG  ARG A 156      -8.198 -37.037  -5.915  1.00  0.64           H  
ATOM   2440 2HG  ARG A 156      -6.767 -35.994  -5.781  1.00  0.64           H  
ATOM   2441 1HD  ARG A 156      -9.514 -34.877  -6.142  1.00  0.64           H  
ATOM   2442 2HD  ARG A 156      -8.871 -35.308  -4.550  1.00  0.64           H  
ATOM   2443  HE  ARG A 156      -7.143 -33.648  -4.855  1.00  0.64           H  
ATOM   2444 1HH1 ARG A 156      -9.775 -33.475  -7.179  1.00  0.64           H  
ATOM   2445 2HH1 ARG A 156      -9.477 -31.786  -7.546  1.00  0.64           H  
ATOM   2446 1HH2 ARG A 156      -6.788 -31.478  -5.359  1.00  0.64           H  
ATOM   2447 2HH2 ARG A 156      -7.828 -30.661  -6.513  1.00  0.64           H  
ATOM   2448  N   GLN A 157      -6.551 -36.356 -10.657  1.00  0.70           N  
ATOM   2449  CA  GLN A 157      -6.754 -36.310 -12.103  1.00  0.70           C  
ATOM   2450  C   GLN A 157      -6.449 -37.679 -12.726  1.00  0.70           C  
ATOM   2451  O   GLN A 157      -7.141 -38.129 -13.645  1.00  0.70           O  
ATOM   2452  CB  GLN A 157      -5.879 -35.208 -12.719  1.00  0.70           C  
ATOM   2453  CG  GLN A 157      -6.310 -33.786 -12.352  1.00  0.70           C  
ATOM   2454  CD  GLN A 157      -5.330 -32.718 -12.831  1.00  0.70           C  
ATOM   2455  OE1 GLN A 157      -4.147 -32.971 -13.082  1.00  0.70           O  
ATOM   2456  NE2 GLN A 157      -5.828 -31.494 -12.955  1.00  0.70           N  
ATOM   2457  H   GLN A 157      -5.853 -35.745 -10.229  1.00  0.70           H  
ATOM   2458  HA  GLN A 157      -7.799 -36.071 -12.298  1.00  0.70           H  
ATOM   2459 1HB  GLN A 157      -4.848 -35.348 -12.407  1.00  0.70           H  
ATOM   2460 2HB  GLN A 157      -5.907 -35.288 -13.799  1.00  0.70           H  
ATOM   2461 1HG  GLN A 157      -7.273 -33.591 -12.821  1.00  0.70           H  
ATOM   2462 2HG  GLN A 157      -6.409 -33.705 -11.278  1.00  0.70           H  
ATOM   2463 1HE2 GLN A 157      -5.242 -30.743 -13.261  1.00  0.70           H  
ATOM   2464 2HE2 GLN A 157      -6.789 -31.322 -12.740  1.00  0.70           H  
ATOM   2465  N   SER A 158      -5.435 -38.365 -12.188  1.00  0.83           N  
ATOM   2466  CA  SER A 158      -5.024 -39.685 -12.654  1.00  0.83           C  
ATOM   2467  C   SER A 158      -6.160 -40.679 -12.457  1.00  0.83           C  
ATOM   2468  O   SER A 158      -6.400 -41.563 -13.284  1.00  0.83           O  
ATOM   2469  CB  SER A 158      -3.839 -40.160 -11.852  1.00  0.83           C  
ATOM   2470  OG  SER A 158      -2.748 -39.315 -12.028  1.00  0.83           O  
ATOM   2471  H   SER A 158      -4.887 -37.925 -11.450  1.00  0.83           H  
ATOM   2472  HA  SER A 158      -4.772 -39.632 -13.712  1.00  0.83           H  
ATOM   2473 1HB  SER A 158      -4.086 -40.225 -10.814  1.00  0.83           H  
ATOM   2474 2HB  SER A 158      -3.577 -41.163 -12.178  1.00  0.83           H  
ATOM   2475  HG  SER A 158      -3.055 -38.415 -11.768  1.00  0.83           H  
ATOM   2476  N   ARG A 159      -6.852 -40.536 -11.326  1.00  1.08           N  
ATOM   2477  CA  ARG A 159      -7.976 -41.390 -10.983  1.00  1.08           C  
ATOM   2478  C   ARG A 159      -9.235 -41.058 -11.804  1.00  1.08           C  
ATOM   2479  O   ARG A 159     -10.010 -41.964 -12.148  1.00  1.08           O  
ATOM   2480  CB  ARG A 159      -8.267 -41.282  -9.498  1.00  1.08           C  
ATOM   2481  CG  ARG A 159      -7.198 -41.900  -8.577  1.00  1.08           C  
ATOM   2482  CD  ARG A 159      -7.540 -41.675  -7.158  1.00  1.08           C  
ATOM   2483  NE  ARG A 159      -8.768 -42.359  -6.796  1.00  1.08           N  
ATOM   2484  CZ  ARG A 159      -9.615 -41.948  -5.837  1.00  1.08           C  
ATOM   2485  NH1 ARG A 159      -9.354 -40.854  -5.160  1.00  1.08           N  
ATOM   2486  NH2 ARG A 159     -10.718 -42.637  -5.590  1.00  1.08           N  
ATOM   2487  H   ARG A 159      -6.562 -39.810 -10.667  1.00  1.08           H  
ATOM   2488  HA  ARG A 159      -7.692 -42.420 -11.197  1.00  1.08           H  
ATOM   2489 1HB  ARG A 159      -8.356 -40.231  -9.230  1.00  1.08           H  
ATOM   2490 2HB  ARG A 159      -9.220 -41.756  -9.277  1.00  1.08           H  
ATOM   2491 1HG  ARG A 159      -7.117 -42.974  -8.755  1.00  1.08           H  
ATOM   2492 2HG  ARG A 159      -6.232 -41.429  -8.771  1.00  1.08           H  
ATOM   2493 1HD  ARG A 159      -6.744 -42.070  -6.538  1.00  1.08           H  
ATOM   2494 2HD  ARG A 159      -7.660 -40.609  -6.964  1.00  1.08           H  
ATOM   2495  HE  ARG A 159      -9.000 -43.204  -7.302  1.00  1.08           H  
ATOM   2496 1HH1 ARG A 159      -8.509 -40.331  -5.347  1.00  1.08           H  
ATOM   2497 2HH1 ARG A 159      -9.992 -40.535  -4.452  1.00  1.08           H  
ATOM   2498 1HH2 ARG A 159     -10.918 -43.477  -6.116  1.00  1.08           H  
ATOM   2499 2HH2 ARG A 159     -11.367 -42.315  -4.890  1.00  1.08           H  
ATOM   2500  N   GLU A 160      -9.450 -39.767 -12.109  1.00  1.50           N  
ATOM   2501  CA  GLU A 160     -10.604 -39.335 -12.909  1.00  1.50           C  
ATOM   2502  C   GLU A 160     -10.445 -39.671 -14.396  1.00  1.50           C  
ATOM   2503  O   GLU A 160     -11.427 -39.946 -15.097  1.00  1.50           O  
ATOM   2504  CB  GLU A 160     -10.870 -37.831 -12.752  1.00  1.50           C  
ATOM   2505  CG  GLU A 160     -11.384 -37.406 -11.365  1.00  1.50           C  
ATOM   2506  CD  GLU A 160     -11.670 -35.915 -11.250  1.00  1.50           C  
ATOM   2507  OE1 GLU A 160     -11.416 -35.195 -12.190  1.00  1.50           O  
ATOM   2508  OE2 GLU A 160     -12.146 -35.503 -10.216  1.00  1.50           O  
ATOM   2509  H   GLU A 160      -8.804 -39.063 -11.753  1.00  1.50           H  
ATOM   2510  HA  GLU A 160     -11.482 -39.864 -12.541  1.00  1.50           H  
ATOM   2511 1HB  GLU A 160      -9.940 -37.287 -12.938  1.00  1.50           H  
ATOM   2512 2HB  GLU A 160     -11.591 -37.508 -13.499  1.00  1.50           H  
ATOM   2513 1HG  GLU A 160     -12.301 -37.955 -11.157  1.00  1.50           H  
ATOM   2514 2HG  GLU A 160     -10.653 -37.692 -10.615  1.00  1.50           H  
ATOM   2515  N   ASN A 161      -9.217 -39.675 -14.903  1.00  2.12           N  
ATOM   2516  CA  ASN A 161      -9.063 -39.968 -16.316  1.00  2.12           C  
ATOM   2517  C   ASN A 161      -9.233 -41.455 -16.528  1.00  2.12           C  
ATOM   2518  O   ASN A 161      -8.290 -42.229 -16.442  1.00  2.12           O  
ATOM   2519  CB  ASN A 161      -7.718 -39.521 -16.849  1.00  2.12           C  
ATOM   2520  CG  ASN A 161      -7.617 -39.682 -18.362  1.00  2.12           C  
ATOM   2521  OD1 ASN A 161      -8.243 -40.552 -19.013  1.00  2.12           O  
ATOM   2522  ND2 ASN A 161      -6.842 -38.807 -18.944  1.00  2.12           N  
ATOM   2523  H   ASN A 161      -8.414 -39.418 -14.330  1.00  2.12           H  
ATOM   2524  HA  ASN A 161      -9.850 -39.461 -16.872  1.00  2.12           H  
ATOM   2525 1HB  ASN A 161      -7.551 -38.475 -16.585  1.00  2.12           H  
ATOM   2526 2HB  ASN A 161      -6.928 -40.099 -16.373  1.00  2.12           H  
ATOM   2527 1HD2 ASN A 161      -6.725 -38.803 -19.955  1.00  2.12           H  
ATOM   2528 2HD2 ASN A 161      -6.369 -38.119 -18.396  1.00  2.12           H  
ATOM   2529  N   LYS A 162     -10.439 -41.834 -16.905  1.00  2.88           N  
ATOM   2530  CA  LYS A 162     -10.809 -43.236 -17.042  1.00  2.88           C  
ATOM   2531  C   LYS A 162     -10.451 -43.852 -18.388  1.00  2.88           C  
ATOM   2532  O   LYS A 162     -10.845 -44.992 -18.640  1.00  2.88           O  
ATOM   2533  CB  LYS A 162     -12.320 -43.439 -16.867  1.00  2.88           C  
ATOM   2534  CG  LYS A 162     -12.909 -42.963 -15.550  1.00  2.88           C  
ATOM   2535  CD  LYS A 162     -12.254 -43.608 -14.356  1.00  2.88           C  
ATOM   2536  CE  LYS A 162     -12.946 -43.191 -13.071  1.00  2.88           C  
ATOM   2537  NZ  LYS A 162     -12.208 -43.657 -11.889  1.00  2.88           N  
ATOM   2538  H   LYS A 162     -11.145 -41.106 -16.936  1.00  2.88           H  
ATOM   2539  HA  LYS A 162     -10.287 -43.800 -16.269  1.00  2.88           H  
ATOM   2540 1HB  LYS A 162     -12.842 -42.913 -17.670  1.00  2.88           H  
ATOM   2541 2HB  LYS A 162     -12.551 -44.496 -16.974  1.00  2.88           H  
ATOM   2542 1HG  LYS A 162     -12.814 -41.890 -15.476  1.00  2.88           H  
ATOM   2543 2HG  LYS A 162     -13.967 -43.210 -15.530  1.00  2.88           H  
ATOM   2544 1HD  LYS A 162     -12.286 -44.693 -14.449  1.00  2.88           H  
ATOM   2545 2HD  LYS A 162     -11.209 -43.291 -14.303  1.00  2.88           H  
ATOM   2546 1HE  LYS A 162     -13.016 -42.101 -13.037  1.00  2.88           H  
ATOM   2547 2HE  LYS A 162     -13.946 -43.613 -13.051  1.00  2.88           H  
ATOM   2548 1HZ  LYS A 162     -12.680 -43.360 -11.055  1.00  2.88           H  
ATOM   2549 2HZ  LYS A 162     -12.125 -44.661 -11.897  1.00  2.88           H  
ATOM   2550 3HZ  LYS A 162     -11.272 -43.215 -11.939  1.00  2.88           H  
ATOM   2551  N   ASN A 163      -9.773 -43.112 -19.276  1.00  3.47           N  
ATOM   2552  CA  ASN A 163      -9.514 -43.680 -20.595  1.00  3.47           C  
ATOM   2553  C   ASN A 163      -8.035 -44.161 -20.788  1.00  3.47           C  
ATOM   2554  O   ASN A 163      -7.699 -45.198 -20.215  1.00  3.47           O  
ATOM   2555  CB  ASN A 163     -10.103 -42.765 -21.667  1.00  3.47           C  
ATOM   2556  CG  ASN A 163     -11.610 -42.771 -21.677  1.00  3.47           C  
ATOM   2557  OD1 ASN A 163     -12.266 -43.690 -21.181  1.00  3.47           O  
ATOM   2558  ND2 ASN A 163     -12.177 -41.737 -22.246  1.00  3.47           N  
ATOM   2559  H   ASN A 163      -9.418 -42.184 -19.028  1.00  3.47           H  
ATOM   2560  HA  ASN A 163     -10.108 -44.590 -20.679  1.00  3.47           H  
ATOM   2561 1HB  ASN A 163      -9.810 -41.732 -21.510  1.00  3.47           H  
ATOM   2562 2HB  ASN A 163      -9.795 -43.097 -22.652  1.00  3.47           H  
ATOM   2563 1HD2 ASN A 163     -13.176 -41.674 -22.291  1.00  3.47           H  
ATOM   2564 2HD2 ASN A 163     -11.614 -41.010 -22.637  1.00  3.47           H  
ATOM   2565  N   PRO A 164      -7.108 -43.519 -21.554  1.00  3.59           N  
ATOM   2566  CA  PRO A 164      -5.809 -44.118 -21.810  1.00  3.59           C  
ATOM   2567  C   PRO A 164      -4.920 -44.184 -20.583  1.00  3.59           C  
ATOM   2568  O   PRO A 164      -4.690 -43.171 -19.904  1.00  3.59           O  
ATOM   2569  CB  PRO A 164      -5.200 -43.166 -22.836  1.00  3.59           C  
ATOM   2570  CG  PRO A 164      -5.868 -41.836 -22.558  1.00  3.59           C  
ATOM   2571  CD  PRO A 164      -7.261 -42.162 -22.115  1.00  3.59           C  
ATOM   2572  HA  PRO A 164      -5.952 -45.121 -22.239  1.00  3.59           H  
ATOM   2573 1HB  PRO A 164      -4.110 -43.131 -22.712  1.00  3.59           H  
ATOM   2574 2HB  PRO A 164      -5.392 -43.537 -23.853  1.00  3.59           H  
ATOM   2575 1HG  PRO A 164      -5.331 -41.317 -21.776  1.00  3.59           H  
ATOM   2576 2HG  PRO A 164      -5.840 -41.187 -23.447  1.00  3.59           H  
ATOM   2577 1HD  PRO A 164      -7.574 -41.439 -21.350  1.00  3.59           H  
ATOM   2578 2HD  PRO A 164      -7.876 -42.145 -23.014  1.00  3.59           H  
ATOM   2579  N   SER A 165      -4.263 -45.327 -20.413  1.00  3.17           N  
ATOM   2580  CA  SER A 165      -3.330 -45.510 -19.312  1.00  3.17           C  
ATOM   2581  C   SER A 165      -2.132 -44.583 -19.430  1.00  3.17           C  
ATOM   2582  O   SER A 165      -1.495 -44.240 -18.435  1.00  3.17           O  
ATOM   2583  CB  SER A 165      -2.881 -46.955 -19.264  1.00  3.17           C  
ATOM   2584  OG  SER A 165      -2.148 -47.296 -20.413  1.00  3.17           O  
ATOM   2585  H   SER A 165      -4.466 -46.110 -21.020  1.00  3.17           H  
ATOM   2586  HA  SER A 165      -3.852 -45.282 -18.383  1.00  3.17           H  
ATOM   2587 1HB  SER A 165      -2.266 -47.113 -18.378  1.00  3.17           H  
ATOM   2588 2HB  SER A 165      -3.753 -47.602 -19.180  1.00  3.17           H  
ATOM   2589  HG  SER A 165      -1.371 -46.714 -20.428  1.00  3.17           H  
ATOM   2590  N   ASP A 166      -1.855 -44.125 -20.643  1.00  2.46           N  
ATOM   2591  CA  ASP A 166      -0.747 -43.220 -20.882  1.00  2.46           C  
ATOM   2592  C   ASP A 166      -0.959 -41.871 -20.205  1.00  2.46           C  
ATOM   2593  O   ASP A 166      -0.003 -41.244 -19.732  1.00  2.46           O  
ATOM   2594  CB  ASP A 166      -0.555 -43.017 -22.376  1.00  2.46           C  
ATOM   2595  CG  ASP A 166      -0.019 -44.263 -23.053  1.00  2.46           C  
ATOM   2596  OD1 ASP A 166       0.409 -45.158 -22.357  1.00  2.46           O  
ATOM   2597  OD2 ASP A 166      -0.052 -44.320 -24.255  1.00  2.46           O  
ATOM   2598  H   ASP A 166      -2.427 -44.434 -21.416  1.00  2.46           H  
ATOM   2599  HA  ASP A 166       0.159 -43.667 -20.472  1.00  2.46           H  
ATOM   2600 1HB  ASP A 166      -1.505 -42.743 -22.834  1.00  2.46           H  
ATOM   2601 2HB  ASP A 166       0.140 -42.193 -22.546  1.00  2.46           H  
ATOM   2602  N   GLN A 167      -2.209 -41.397 -20.152  1.00  1.78           N  
ATOM   2603  CA  GLN A 167      -2.419 -40.093 -19.546  1.00  1.78           C  
ATOM   2604  C   GLN A 167      -2.485 -40.278 -18.059  1.00  1.78           C  
ATOM   2605  O   GLN A 167      -1.970 -39.464 -17.296  1.00  1.78           O  
ATOM   2606  CB  GLN A 167      -3.670 -39.402 -20.075  1.00  1.78           C  
ATOM   2607  CG  GLN A 167      -3.571 -39.028 -21.556  1.00  1.78           C  
ATOM   2608  CD  GLN A 167      -4.819 -38.309 -22.135  1.00  1.78           C  
ATOM   2609  OE1 GLN A 167      -5.961 -38.394 -21.650  1.00  1.78           O  
ATOM   2610  NE2 GLN A 167      -4.580 -37.576 -23.218  1.00  1.78           N  
ATOM   2611  H   GLN A 167      -3.004 -41.946 -20.476  1.00  1.78           H  
ATOM   2612  HA  GLN A 167      -1.566 -39.456 -19.772  1.00  1.78           H  
ATOM   2613 1HB  GLN A 167      -4.523 -40.065 -19.938  1.00  1.78           H  
ATOM   2614 2HB  GLN A 167      -3.858 -38.501 -19.504  1.00  1.78           H  
ATOM   2615 1HG  GLN A 167      -2.719 -38.360 -21.677  1.00  1.78           H  
ATOM   2616 2HG  GLN A 167      -3.402 -39.938 -22.131  1.00  1.78           H  
ATOM   2617 1HE2 GLN A 167      -5.328 -37.077 -23.659  1.00  1.78           H  
ATOM   2618 2HE2 GLN A 167      -3.654 -37.522 -23.593  1.00  1.78           H  
ATOM   2619  N   ARG A 168      -3.050 -41.405 -17.627  1.00  1.29           N  
ATOM   2620  CA  ARG A 168      -3.128 -41.635 -16.195  1.00  1.29           C  
ATOM   2621  C   ARG A 168      -1.707 -41.743 -15.639  1.00  1.29           C  
ATOM   2622  O   ARG A 168      -1.376 -41.154 -14.609  1.00  1.29           O  
ATOM   2623  CB  ARG A 168      -3.872 -42.921 -15.906  1.00  1.29           C  
ATOM   2624  CG  ARG A 168      -5.332 -42.907 -16.267  1.00  1.29           C  
ATOM   2625  CD  ARG A 168      -5.975 -44.194 -15.926  1.00  1.29           C  
ATOM   2626  NE  ARG A 168      -6.087 -44.362 -14.485  1.00  1.29           N  
ATOM   2627  CZ  ARG A 168      -6.210 -45.559 -13.871  1.00  1.29           C  
ATOM   2628  NH1 ARG A 168      -6.230 -46.660 -14.597  1.00  1.29           N  
ATOM   2629  NH2 ARG A 168      -6.306 -45.643 -12.553  1.00  1.29           N  
ATOM   2630  H   ARG A 168      -3.464 -42.067 -18.291  1.00  1.29           H  
ATOM   2631  HA  ARG A 168      -3.643 -40.796 -15.723  1.00  1.29           H  
ATOM   2632 1HB  ARG A 168      -3.404 -43.740 -16.445  1.00  1.29           H  
ATOM   2633 2HB  ARG A 168      -3.802 -43.144 -14.842  1.00  1.29           H  
ATOM   2634 1HG  ARG A 168      -5.830 -42.118 -15.710  1.00  1.29           H  
ATOM   2635 2HG  ARG A 168      -5.456 -42.729 -17.340  1.00  1.29           H  
ATOM   2636 1HD  ARG A 168      -6.967 -44.255 -16.363  1.00  1.29           H  
ATOM   2637 2HD  ARG A 168      -5.367 -45.004 -16.315  1.00  1.29           H  
ATOM   2638  HE  ARG A 168      -6.102 -43.496 -13.915  1.00  1.29           H  
ATOM   2639 1HH1 ARG A 168      -6.162 -46.598 -15.605  1.00  1.29           H  
ATOM   2640 2HH1 ARG A 168      -6.321 -47.560 -14.150  1.00  1.29           H  
ATOM   2641 1HH2 ARG A 168      -6.281 -44.808 -11.983  1.00  1.29           H  
ATOM   2642 2HH2 ARG A 168      -6.392 -46.543 -12.109  1.00  1.29           H  
ATOM   2643  N   THR A 169      -0.843 -42.441 -16.384  1.00  0.99           N  
ATOM   2644  CA  THR A 169       0.542 -42.629 -16.003  1.00  0.99           C  
ATOM   2645  C   THR A 169       1.289 -41.315 -16.002  1.00  0.99           C  
ATOM   2646  O   THR A 169       2.016 -41.017 -15.054  1.00  0.99           O  
ATOM   2647  CB  THR A 169       1.259 -43.594 -16.956  1.00  0.99           C  
ATOM   2648  OG1 THR A 169       0.625 -44.877 -16.916  1.00  0.99           O  
ATOM   2649  CG2 THR A 169       2.713 -43.724 -16.546  1.00  0.99           C  
ATOM   2650  H   THR A 169      -1.167 -42.903 -17.229  1.00  0.99           H  
ATOM   2651  HA  THR A 169       0.573 -43.042 -14.996  1.00  0.99           H  
ATOM   2652  HB  THR A 169       1.203 -43.206 -17.975  1.00  0.99           H  
ATOM   2653  HG1 THR A 169      -0.240 -44.808 -17.375  1.00  0.99           H  
ATOM   2654 1HG2 THR A 169       3.223 -44.403 -17.225  1.00  0.99           H  
ATOM   2655 2HG2 THR A 169       3.184 -42.745 -16.588  1.00  0.99           H  
ATOM   2656 3HG2 THR A 169       2.768 -44.112 -15.536  1.00  0.99           H  
ATOM   2657  N   SER A 170       1.104 -40.507 -17.051  1.00  0.81           N  
ATOM   2658  CA  SER A 170       1.817 -39.248 -17.137  1.00  0.81           C  
ATOM   2659  C   SER A 170       1.471 -38.362 -15.951  1.00  0.81           C  
ATOM   2660  O   SER A 170       2.360 -37.774 -15.334  1.00  0.81           O  
ATOM   2661  CB  SER A 170       1.452 -38.547 -18.427  1.00  0.81           C  
ATOM   2662  OG  SER A 170       1.896 -39.282 -19.541  1.00  0.81           O  
ATOM   2663  H   SER A 170       0.500 -40.784 -17.827  1.00  0.81           H  
ATOM   2664  HA  SER A 170       2.887 -39.450 -17.124  1.00  0.81           H  
ATOM   2665 1HB  SER A 170       0.370 -38.422 -18.478  1.00  0.81           H  
ATOM   2666 2HB  SER A 170       1.897 -37.555 -18.438  1.00  0.81           H  
ATOM   2667  HG  SER A 170       1.319 -40.080 -19.582  1.00  0.81           H  
ATOM   2668  N   MET A 171       0.188 -38.316 -15.592  1.00  0.71           N  
ATOM   2669  CA  MET A 171      -0.269 -37.531 -14.455  1.00  0.71           C  
ATOM   2670  C   MET A 171       0.381 -38.026 -13.160  1.00  0.71           C  
ATOM   2671  O   MET A 171       0.838 -37.219 -12.349  1.00  0.71           O  
ATOM   2672  CB  MET A 171      -1.782 -37.602 -14.392  1.00  0.71           C  
ATOM   2673  CG  MET A 171      -2.500 -36.875 -15.518  1.00  0.71           C  
ATOM   2674  SD  MET A 171      -4.270 -37.164 -15.464  1.00  0.71           S  
ATOM   2675  CE  MET A 171      -4.819 -36.406 -16.965  1.00  0.71           C  
ATOM   2676  H   MET A 171      -0.506 -38.826 -16.143  1.00  0.71           H  
ATOM   2677  HA  MET A 171       0.027 -36.496 -14.605  1.00  0.71           H  
ATOM   2678 1HB  MET A 171      -2.093 -38.645 -14.430  1.00  0.71           H  
ATOM   2679 2HB  MET A 171      -2.131 -37.183 -13.447  1.00  0.71           H  
ATOM   2680 1HG  MET A 171      -2.322 -35.804 -15.414  1.00  0.71           H  
ATOM   2681 2HG  MET A 171      -2.116 -37.190 -16.480  1.00  0.71           H  
ATOM   2682 1HE  MET A 171      -5.899 -36.514 -17.049  1.00  0.71           H  
ATOM   2683 2HE  MET A 171      -4.558 -35.349 -16.953  1.00  0.71           H  
ATOM   2684 3HE  MET A 171      -4.336 -36.889 -17.810  1.00  0.71           H  
ATOM   2685  N   LEU A 172       0.467 -39.348 -12.976  1.00  0.66           N  
ATOM   2686  CA  LEU A 172       1.100 -39.889 -11.778  1.00  0.66           C  
ATOM   2687  C   LEU A 172       2.578 -39.542 -11.734  1.00  0.66           C  
ATOM   2688  O   LEU A 172       3.120 -39.229 -10.672  1.00  0.66           O  
ATOM   2689  CB  LEU A 172       0.892 -41.396 -11.719  1.00  0.66           C  
ATOM   2690  CG  LEU A 172      -0.540 -41.785 -11.454  1.00  0.66           C  
ATOM   2691  CD1 LEU A 172      -0.720 -43.251 -11.631  1.00  0.66           C  
ATOM   2692  CD2 LEU A 172      -0.916 -41.359 -10.019  1.00  0.66           C  
ATOM   2693  H   LEU A 172       0.051 -39.985 -13.660  1.00  0.66           H  
ATOM   2694  HA  LEU A 172       0.614 -39.446 -10.911  1.00  0.66           H  
ATOM   2695 1HB  LEU A 172       1.187 -41.828 -12.675  1.00  0.66           H  
ATOM   2696 2HB  LEU A 172       1.519 -41.817 -10.933  1.00  0.66           H  
ATOM   2697  HG  LEU A 172      -1.169 -41.284 -12.167  1.00  0.66           H  
ATOM   2698 1HD1 LEU A 172      -1.759 -43.507 -11.463  1.00  0.66           H  
ATOM   2699 2HD1 LEU A 172      -0.438 -43.536 -12.645  1.00  0.66           H  
ATOM   2700 3HD1 LEU A 172      -0.103 -43.750 -10.917  1.00  0.66           H  
ATOM   2701 1HD2 LEU A 172      -1.952 -41.617  -9.828  1.00  0.66           H  
ATOM   2702 2HD2 LEU A 172      -0.271 -41.874  -9.302  1.00  0.66           H  
ATOM   2703 3HD2 LEU A 172      -0.789 -40.283  -9.915  1.00  0.66           H  
ATOM   2704  N   LEU A 173       3.239 -39.562 -12.881  1.00  0.63           N  
ATOM   2705  CA  LEU A 173       4.643 -39.208 -12.899  1.00  0.63           C  
ATOM   2706  C   LEU A 173       4.801 -37.724 -12.538  1.00  0.63           C  
ATOM   2707  O   LEU A 173       5.722 -37.351 -11.802  1.00  0.63           O  
ATOM   2708  CB  LEU A 173       5.234 -39.549 -14.261  1.00  0.63           C  
ATOM   2709  CG  LEU A 173       5.304 -41.069 -14.550  1.00  0.63           C  
ATOM   2710  CD1 LEU A 173       5.739 -41.286 -15.980  1.00  0.63           C  
ATOM   2711  CD2 LEU A 173       6.248 -41.730 -13.567  1.00  0.63           C  
ATOM   2712  H   LEU A 173       2.766 -39.848 -13.740  1.00  0.63           H  
ATOM   2713  HA  LEU A 173       5.158 -39.800 -12.148  1.00  0.63           H  
ATOM   2714 1HB  LEU A 173       4.616 -39.090 -15.031  1.00  0.63           H  
ATOM   2715 2HB  LEU A 173       6.238 -39.138 -14.326  1.00  0.63           H  
ATOM   2716  HG  LEU A 173       4.319 -41.505 -14.430  1.00  0.63           H  
ATOM   2717 1HD1 LEU A 173       5.773 -42.354 -16.190  1.00  0.63           H  
ATOM   2718 2HD1 LEU A 173       5.025 -40.807 -16.649  1.00  0.63           H  
ATOM   2719 3HD1 LEU A 173       6.726 -40.854 -16.130  1.00  0.63           H  
ATOM   2720 1HD2 LEU A 173       6.286 -42.801 -13.767  1.00  0.63           H  
ATOM   2721 2HD2 LEU A 173       7.246 -41.306 -13.674  1.00  0.63           H  
ATOM   2722 3HD2 LEU A 173       5.888 -41.564 -12.558  1.00  0.63           H  
ATOM   2723  N   GLN A 174       3.870 -36.878 -13.007  1.00  0.62           N  
ATOM   2724  CA  GLN A 174       3.897 -35.457 -12.669  1.00  0.62           C  
ATOM   2725  C   GLN A 174       3.683 -35.292 -11.170  1.00  0.62           C  
ATOM   2726  O   GLN A 174       4.345 -34.471 -10.527  1.00  0.62           O  
ATOM   2727  CB  GLN A 174       2.819 -34.685 -13.445  1.00  0.62           C  
ATOM   2728  CG  GLN A 174       3.084 -34.563 -14.935  1.00  0.62           C  
ATOM   2729  CD  GLN A 174       1.905 -33.974 -15.707  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174       0.742 -34.083 -15.304  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174       2.206 -33.346 -16.837  1.00  0.62           N  
ATOM   2732  H   GLN A 174       3.146 -37.229 -13.635  1.00  0.62           H  
ATOM   2733  HA  GLN A 174       4.876 -35.053 -12.925  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174       1.859 -35.169 -13.313  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174       2.731 -33.682 -13.036  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174       3.939 -33.906 -15.076  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174       3.307 -35.542 -15.337  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174       1.481 -32.941 -17.395  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174       3.158 -33.285 -17.134  1.00  0.62           H  
ATOM   2740  N   ALA A 175       2.787 -36.114 -10.606  1.00  0.61           N  
ATOM   2741  CA  ALA A 175       2.498 -36.069  -9.183  1.00  0.61           C  
ATOM   2742  C   ALA A 175       3.744 -36.368  -8.374  1.00  0.61           C  
ATOM   2743  O   ALA A 175       4.033 -35.672  -7.398  1.00  0.61           O  
ATOM   2744  CB  ALA A 175       1.426 -37.072  -8.824  1.00  0.61           C  
ATOM   2745  H   ALA A 175       2.262 -36.752 -11.202  1.00  0.61           H  
ATOM   2746  HA  ALA A 175       2.158 -35.071  -8.947  1.00  0.61           H  
ATOM   2747 1HB  ALA A 175       1.207 -36.999  -7.762  1.00  0.61           H  
ATOM   2748 2HB  ALA A 175       0.529 -36.898  -9.378  1.00  0.61           H  
ATOM   2749 3HB  ALA A 175       1.779 -38.058  -9.049  1.00  0.61           H  
ATOM   2750  N   LEU A 176       4.518 -37.363  -8.819  1.00  0.62           N  
ATOM   2751  CA  LEU A 176       5.775 -37.714  -8.171  1.00  0.62           C  
ATOM   2752  C   LEU A 176       6.778 -36.584  -8.308  1.00  0.62           C  
ATOM   2753  O   LEU A 176       7.506 -36.271  -7.366  1.00  0.62           O  
ATOM   2754  CB  LEU A 176       6.314 -39.023  -8.763  1.00  0.62           C  
ATOM   2755  CG  LEU A 176       5.528 -40.277  -8.353  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176       5.932 -41.460  -9.188  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176       5.854 -40.569  -6.881  1.00  0.62           C  
ATOM   2758  H   LEU A 176       4.199 -37.909  -9.623  1.00  0.62           H  
ATOM   2759  HA  LEU A 176       5.581 -37.874  -7.113  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176       6.281 -38.952  -9.848  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176       7.349 -39.151  -8.455  1.00  0.62           H  
ATOM   2762  HG  LEU A 176       4.461 -40.108  -8.489  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176       5.365 -42.334  -8.861  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176       5.712 -41.256 -10.228  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176       6.996 -41.651  -9.068  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176       5.330 -41.461  -6.558  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176       6.925 -40.737  -6.776  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176       5.563 -39.726  -6.266  1.00  0.62           H  
ATOM   2769  N   GLY A 177       6.775 -35.935  -9.473  1.00  0.62           N  
ATOM   2770  CA  GLY A 177       7.650 -34.811  -9.771  1.00  0.62           C  
ATOM   2771  C   GLY A 177       7.465 -33.640  -8.804  1.00  0.62           C  
ATOM   2772  O   GLY A 177       8.425 -32.926  -8.501  1.00  0.62           O  
ATOM   2773  H   GLY A 177       6.156 -36.265 -10.213  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177       8.686 -35.145  -9.749  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177       7.446 -34.472 -10.787  1.00  0.62           H  
ATOM   2776  N   VAL A 178       6.236 -33.447  -8.314  1.00  0.63           N  
ATOM   2777  CA  VAL A 178       5.979 -32.354  -7.382  1.00  0.63           C  
ATOM   2778  C   VAL A 178       5.779 -32.802  -5.930  1.00  0.63           C  
ATOM   2779  O   VAL A 178       5.856 -31.971  -5.028  1.00  0.63           O  
ATOM   2780  CB  VAL A 178       4.744 -31.553  -7.819  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178       4.960 -30.955  -9.197  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178       3.556 -32.437  -7.820  1.00  0.63           C  
ATOM   2783  H   VAL A 178       5.478 -34.044  -8.650  1.00  0.63           H  
ATOM   2784  HA  VAL A 178       6.835 -31.683  -7.409  1.00  0.63           H  
ATOM   2785  HB  VAL A 178       4.583 -30.737  -7.118  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178       4.084 -30.380  -9.485  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178       5.833 -30.304  -9.181  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178       5.118 -31.761  -9.918  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178       2.689 -31.884  -8.112  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178       3.715 -33.246  -8.509  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178       3.415 -32.828  -6.837  1.00  0.63           H  
ATOM   2792  N   ALA A 179       5.584 -34.100  -5.691  1.00  0.63           N  
ATOM   2793  CA  ALA A 179       5.382 -34.612  -4.336  1.00  0.63           C  
ATOM   2794  C   ALA A 179       6.556 -34.246  -3.451  1.00  0.63           C  
ATOM   2795  O   ALA A 179       7.711 -34.325  -3.883  1.00  0.63           O  
ATOM   2796  CB  ALA A 179       5.225 -36.129  -4.368  1.00  0.63           C  
ATOM   2797  H   ALA A 179       5.512 -34.746  -6.472  1.00  0.63           H  
ATOM   2798  HA  ALA A 179       4.488 -34.151  -3.916  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179       5.068 -36.499  -3.357  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179       4.379 -36.394  -4.984  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179       6.124 -36.569  -4.787  1.00  0.63           H  
ATOM   2802  N   GLU A 180       6.283 -33.873  -2.199  1.00  0.63           N  
ATOM   2803  CA  GLU A 180       7.376 -33.539  -1.304  1.00  0.63           C  
ATOM   2804  C   GLU A 180       7.527 -34.573  -0.193  1.00  0.63           C  
ATOM   2805  O   GLU A 180       8.652 -34.938   0.162  1.00  0.63           O  
ATOM   2806  CB  GLU A 180       7.156 -32.167  -0.658  1.00  0.63           C  
ATOM   2807  CG  GLU A 180       7.046 -30.986  -1.622  1.00  0.63           C  
ATOM   2808  CD  GLU A 180       6.987 -29.603  -0.923  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180       7.779 -29.407  -0.038  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180       6.136 -28.770  -1.237  1.00  0.63           O  
ATOM   2811  H   GLU A 180       5.322 -33.828  -1.852  1.00  0.63           H  
ATOM   2812  HA  GLU A 180       8.303 -33.513  -1.874  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180       6.218 -32.201  -0.106  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180       7.953 -31.962   0.055  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180       7.863 -31.013  -2.330  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180       6.138 -31.149  -2.163  1.00  0.63           H  
ATOM   2817  N   SER A 181       6.410 -35.070   0.348  1.00  0.62           N  
ATOM   2818  CA  SER A 181       6.537 -36.011   1.459  1.00  0.62           C  
ATOM   2819  C   SER A 181       6.738 -37.440   1.006  1.00  0.62           C  
ATOM   2820  O   SER A 181       6.253 -37.851  -0.052  1.00  0.62           O  
ATOM   2821  CB  SER A 181       5.322 -35.971   2.366  1.00  0.62           C  
ATOM   2822  OG  SER A 181       4.167 -36.422   1.711  1.00  0.62           O  
ATOM   2823  H   SER A 181       5.488 -34.756   0.014  1.00  0.62           H  
ATOM   2824  HA  SER A 181       7.406 -35.719   2.048  1.00  0.62           H  
ATOM   2825 1HB  SER A 181       5.512 -36.599   3.233  1.00  0.62           H  
ATOM   2826 2HB  SER A 181       5.161 -34.954   2.725  1.00  0.62           H  
ATOM   2827  HG  SER A 181       3.743 -35.588   1.380  1.00  0.62           H  
ATOM   2828  N   GLU A 182       7.339 -38.240   1.885  1.00  0.62           N  
ATOM   2829  CA  GLU A 182       7.506 -39.659   1.618  1.00  0.62           C  
ATOM   2830  C   GLU A 182       6.167 -40.365   1.522  1.00  0.62           C  
ATOM   2831  O   GLU A 182       5.984 -41.254   0.696  1.00  0.62           O  
ATOM   2832  CB  GLU A 182       8.357 -40.313   2.705  1.00  0.62           C  
ATOM   2833  CG  GLU A 182       9.822 -39.888   2.698  1.00  0.62           C  
ATOM   2834  CD  GLU A 182      10.631 -40.525   3.808  1.00  0.62           C  
ATOM   2835  OE1 GLU A 182      10.051 -41.184   4.638  1.00  0.62           O  
ATOM   2836  OE2 GLU A 182      11.828 -40.349   3.820  1.00  0.62           O  
ATOM   2837  H   GLU A 182       7.713 -37.846   2.737  1.00  0.62           H  
ATOM   2838  HA  GLU A 182       8.019 -39.771   0.663  1.00  0.62           H  
ATOM   2839 1HB  GLU A 182       7.940 -40.076   3.684  1.00  0.62           H  
ATOM   2840 2HB  GLU A 182       8.321 -41.397   2.588  1.00  0.62           H  
ATOM   2841 1HG  GLU A 182      10.262 -40.162   1.740  1.00  0.62           H  
ATOM   2842 2HG  GLU A 182       9.873 -38.804   2.792  1.00  0.62           H  
ATOM   2843  N   LYS A 183       5.210 -39.958   2.353  1.00  0.62           N  
ATOM   2844  CA  LYS A 183       3.914 -40.614   2.334  1.00  0.62           C  
ATOM   2845  C   LYS A 183       3.217 -40.382   1.006  1.00  0.62           C  
ATOM   2846  O   LYS A 183       2.656 -41.317   0.420  1.00  0.62           O  
ATOM   2847  CB  LYS A 183       3.037 -40.103   3.474  1.00  0.62           C  
ATOM   2848  CG  LYS A 183       3.473 -40.544   4.866  1.00  0.62           C  
ATOM   2849  CD  LYS A 183       2.549 -39.963   5.930  1.00  0.62           C  
ATOM   2850  CE  LYS A 183       2.957 -40.393   7.331  1.00  0.62           C  
ATOM   2851  NZ  LYS A 183       2.081 -39.784   8.371  1.00  0.62           N  
ATOM   2852  H   LYS A 183       5.392 -39.207   3.000  1.00  0.62           H  
ATOM   2853  HA  LYS A 183       4.064 -41.686   2.455  1.00  0.62           H  
ATOM   2854 1HB  LYS A 183       3.020 -39.010   3.450  1.00  0.62           H  
ATOM   2855 2HB  LYS A 183       2.006 -40.438   3.316  1.00  0.62           H  
ATOM   2856 1HG  LYS A 183       3.448 -41.633   4.925  1.00  0.62           H  
ATOM   2857 2HG  LYS A 183       4.493 -40.208   5.051  1.00  0.62           H  
ATOM   2858 1HD  LYS A 183       2.569 -38.873   5.872  1.00  0.62           H  
ATOM   2859 2HD  LYS A 183       1.525 -40.297   5.740  1.00  0.62           H  
ATOM   2860 1HE  LYS A 183       2.891 -41.478   7.404  1.00  0.62           H  
ATOM   2861 2HE  LYS A 183       3.988 -40.089   7.514  1.00  0.62           H  
ATOM   2862 1HZ  LYS A 183       2.379 -40.092   9.286  1.00  0.62           H  
ATOM   2863 2HZ  LYS A 183       2.145 -38.777   8.318  1.00  0.62           H  
ATOM   2864 3HZ  LYS A 183       1.123 -40.069   8.215  1.00  0.62           H  
ATOM   2865  N   ALA A 184       3.289 -39.152   0.484  1.00  0.62           N  
ATOM   2866  CA  ALA A 184       2.656 -38.905  -0.799  1.00  0.62           C  
ATOM   2867  C   ALA A 184       3.319 -39.750  -1.869  1.00  0.62           C  
ATOM   2868  O   ALA A 184       2.646 -40.387  -2.679  1.00  0.62           O  
ATOM   2869  CB  ALA A 184       2.753 -37.443  -1.158  1.00  0.62           C  
ATOM   2870  H   ALA A 184       3.746 -38.375   0.971  1.00  0.62           H  
ATOM   2871  HA  ALA A 184       1.606 -39.191  -0.732  1.00  0.62           H  
ATOM   2872 1HB  ALA A 184       2.284 -37.267  -2.112  1.00  0.62           H  
ATOM   2873 2HB  ALA A 184       2.260 -36.847  -0.389  1.00  0.62           H  
ATOM   2874 3HB  ALA A 184       3.803 -37.156  -1.216  1.00  0.62           H  
ATOM   2875  N   LYS A 185       4.650 -39.830  -1.821  1.00  0.63           N  
ATOM   2876  CA  LYS A 185       5.393 -40.589  -2.813  1.00  0.63           C  
ATOM   2877  C   LYS A 185       5.083 -42.076  -2.740  1.00  0.63           C  
ATOM   2878  O   LYS A 185       4.934 -42.735  -3.770  1.00  0.63           O  
ATOM   2879  CB  LYS A 185       6.880 -40.316  -2.636  1.00  0.63           C  
ATOM   2880  CG  LYS A 185       7.247 -38.904  -3.044  1.00  0.63           C  
ATOM   2881  CD  LYS A 185       8.697 -38.573  -2.805  1.00  0.63           C  
ATOM   2882  CE  LYS A 185       8.960 -37.119  -3.163  1.00  0.63           C  
ATOM   2883  NZ  LYS A 185      10.357 -36.708  -2.891  1.00  0.63           N  
ATOM   2884  H   LYS A 185       5.166 -39.305  -1.110  1.00  0.63           H  
ATOM   2885  HA  LYS A 185       5.102 -40.238  -3.798  1.00  0.63           H  
ATOM   2886 1HB  LYS A 185       7.156 -40.457  -1.592  1.00  0.63           H  
ATOM   2887 2HB  LYS A 185       7.460 -41.019  -3.234  1.00  0.63           H  
ATOM   2888 1HG  LYS A 185       7.030 -38.775  -4.104  1.00  0.63           H  
ATOM   2889 2HG  LYS A 185       6.635 -38.203  -2.483  1.00  0.63           H  
ATOM   2890 1HD  LYS A 185       8.932 -38.725  -1.748  1.00  0.63           H  
ATOM   2891 2HD  LYS A 185       9.333 -39.217  -3.407  1.00  0.63           H  
ATOM   2892 1HE  LYS A 185       8.743 -36.966  -4.220  1.00  0.63           H  
ATOM   2893 2HE  LYS A 185       8.292 -36.495  -2.572  1.00  0.63           H  
ATOM   2894 1HZ  LYS A 185      10.457 -35.732  -3.143  1.00  0.63           H  
ATOM   2895 2HZ  LYS A 185      10.551 -36.826  -1.905  1.00  0.63           H  
ATOM   2896 3HZ  LYS A 185      10.991 -37.267  -3.435  1.00  0.63           H  
ATOM   2897  N   ASN A 186       4.922 -42.608  -1.531  1.00  0.65           N  
ATOM   2898  CA  ASN A 186       4.611 -44.020  -1.379  1.00  0.65           C  
ATOM   2899  C   ASN A 186       3.235 -44.323  -1.976  1.00  0.65           C  
ATOM   2900  O   ASN A 186       3.042 -45.345  -2.657  1.00  0.65           O  
ATOM   2901  CB  ASN A 186       4.660 -44.395   0.090  1.00  0.65           C  
ATOM   2902  CG  ASN A 186       6.073 -44.428   0.639  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186       7.054 -44.561  -0.104  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186       6.189 -44.295   1.938  1.00  0.65           N  
ATOM   2905  H   ASN A 186       5.061 -42.032  -0.701  1.00  0.65           H  
ATOM   2906  HA  ASN A 186       5.350 -44.604  -1.926  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186       4.083 -43.665   0.661  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186       4.197 -45.368   0.236  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186       7.096 -44.297   2.361  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186       5.374 -44.184   2.501  1.00  0.65           H  
ATOM   2911  N   ARG A 187       2.274 -43.417  -1.757  1.00  0.68           N  
ATOM   2912  CA  ARG A 187       0.937 -43.610  -2.307  1.00  0.68           C  
ATOM   2913  C   ARG A 187       0.960 -43.553  -3.823  1.00  0.68           C  
ATOM   2914  O   ARG A 187       0.347 -44.384  -4.501  1.00  0.68           O  
ATOM   2915  CB  ARG A 187      -0.022 -42.553  -1.789  1.00  0.68           C  
ATOM   2916  CG  ARG A 187      -1.431 -42.611  -2.394  1.00  0.68           C  
ATOM   2917  CD  ARG A 187      -2.123 -43.906  -2.100  1.00  0.68           C  
ATOM   2918  NE  ARG A 187      -2.441 -44.051  -0.693  1.00  0.68           N  
ATOM   2919  CZ  ARG A 187      -2.888 -45.172  -0.097  1.00  0.68           C  
ATOM   2920  NH1 ARG A 187      -3.083 -46.281  -0.787  1.00  0.68           N  
ATOM   2921  NH2 ARG A 187      -3.125 -45.128   1.196  1.00  0.68           N  
ATOM   2922  H   ARG A 187       2.470 -42.593  -1.180  1.00  0.68           H  
ATOM   2923  HA  ARG A 187       0.575 -44.589  -1.997  1.00  0.68           H  
ATOM   2924 1HB  ARG A 187      -0.117 -42.641  -0.705  1.00  0.68           H  
ATOM   2925 2HB  ARG A 187       0.385 -41.559  -1.996  1.00  0.68           H  
ATOM   2926 1HG  ARG A 187      -2.033 -41.799  -1.980  1.00  0.68           H  
ATOM   2927 2HG  ARG A 187      -1.360 -42.494  -3.476  1.00  0.68           H  
ATOM   2928 1HD  ARG A 187      -3.052 -43.954  -2.663  1.00  0.68           H  
ATOM   2929 2HD  ARG A 187      -1.479 -44.735  -2.391  1.00  0.68           H  
ATOM   2930  HE  ARG A 187      -2.323 -43.236  -0.074  1.00  0.68           H  
ATOM   2931 1HH1 ARG A 187      -2.895 -46.295  -1.777  1.00  0.68           H  
ATOM   2932 2HH1 ARG A 187      -3.419 -47.112  -0.323  1.00  0.68           H  
ATOM   2933 1HH2 ARG A 187      -2.947 -44.229   1.683  1.00  0.68           H  
ATOM   2934 2HH2 ARG A 187      -3.458 -45.935   1.691  1.00  0.68           H  
ATOM   2935  N   LEU A 188       1.696 -42.592  -4.355  1.00  0.72           N  
ATOM   2936  CA  LEU A 188       1.795 -42.417  -5.786  1.00  0.72           C  
ATOM   2937  C   LEU A 188       2.506 -43.562  -6.463  1.00  0.72           C  
ATOM   2938  O   LEU A 188       2.070 -44.014  -7.517  1.00  0.72           O  
ATOM   2939  CB  LEU A 188       2.530 -41.149  -6.051  1.00  0.72           C  
ATOM   2940  CG  LEU A 188       1.817 -39.952  -5.693  1.00  0.72           C  
ATOM   2941  CD1 LEU A 188       2.742 -38.843  -5.781  1.00  0.72           C  
ATOM   2942  CD2 LEU A 188       0.667 -39.783  -6.599  1.00  0.72           C  
ATOM   2943  H   LEU A 188       2.183 -41.933  -3.744  1.00  0.72           H  
ATOM   2944  HA  LEU A 188       0.788 -42.344  -6.191  1.00  0.72           H  
ATOM   2945 1HB  LEU A 188       3.426 -41.162  -5.451  1.00  0.72           H  
ATOM   2946 2HB  LEU A 188       2.794 -41.102  -7.102  1.00  0.72           H  
ATOM   2947  HG  LEU A 188       1.451 -40.017  -4.681  1.00  0.72           H  
ATOM   2948 1HD1 LEU A 188       2.218 -37.999  -5.514  1.00  0.72           H  
ATOM   2949 2HD1 LEU A 188       3.565 -38.995  -5.094  1.00  0.72           H  
ATOM   2950 3HD1 LEU A 188       3.114 -38.756  -6.788  1.00  0.72           H  
ATOM   2951 1HD2 LEU A 188       0.143 -38.875  -6.328  1.00  0.72           H  
ATOM   2952 2HD2 LEU A 188       1.014 -39.720  -7.623  1.00  0.72           H  
ATOM   2953 3HD2 LEU A 188       0.015 -40.637  -6.491  1.00  0.72           H  
ATOM   2954  N   ASN A 189       3.572 -44.075  -5.851  1.00  0.80           N  
ATOM   2955  CA  ASN A 189       4.262 -45.210  -6.434  1.00  0.80           C  
ATOM   2956  C   ASN A 189       3.338 -46.416  -6.427  1.00  0.80           C  
ATOM   2957  O   ASN A 189       3.276 -47.167  -7.400  1.00  0.80           O  
ATOM   2958  CB  ASN A 189       5.549 -45.498  -5.692  1.00  0.80           C  
ATOM   2959  CG  ASN A 189       6.650 -44.528  -6.020  1.00  0.80           C  
ATOM   2960  OD1 ASN A 189       6.649 -43.901  -7.080  1.00  0.80           O  
ATOM   2961  ND2 ASN A 189       7.594 -44.390  -5.130  1.00  0.80           N  
ATOM   2962  H   ASN A 189       3.921 -43.662  -4.988  1.00  0.80           H  
ATOM   2963  HA  ASN A 189       4.503 -44.978  -7.471  1.00  0.80           H  
ATOM   2964 1HB  ASN A 189       5.353 -45.451  -4.616  1.00  0.80           H  
ATOM   2965 2HB  ASN A 189       5.883 -46.508  -5.919  1.00  0.80           H  
ATOM   2966 1HD2 ASN A 189       8.349 -43.757  -5.297  1.00  0.80           H  
ATOM   2967 2HD2 ASN A 189       7.558 -44.913  -4.280  1.00  0.80           H  
ATOM   2968  N   THR A 190       2.539 -46.560  -5.372  1.00  0.92           N  
ATOM   2969  CA  THR A 190       1.617 -47.672  -5.314  1.00  0.92           C  
ATOM   2970  C   THR A 190       0.632 -47.571  -6.477  1.00  0.92           C  
ATOM   2971  O   THR A 190       0.407 -48.553  -7.184  1.00  0.92           O  
ATOM   2972  CB  THR A 190       0.861 -47.693  -3.971  1.00  0.92           C  
ATOM   2973  OG1 THR A 190       1.805 -47.843  -2.891  1.00  0.92           O  
ATOM   2974  CG2 THR A 190      -0.134 -48.839  -3.948  1.00  0.92           C  
ATOM   2975  H   THR A 190       2.607 -45.928  -4.572  1.00  0.92           H  
ATOM   2976  HA  THR A 190       2.177 -48.601  -5.417  1.00  0.92           H  
ATOM   2977  HB  THR A 190       0.327 -46.762  -3.840  1.00  0.92           H  
ATOM   2978  HG1 THR A 190       2.367 -47.029  -2.838  1.00  0.92           H  
ATOM   2979 1HG2 THR A 190      -0.663 -48.840  -2.997  1.00  0.92           H  
ATOM   2980 2HG2 THR A 190      -0.850 -48.712  -4.763  1.00  0.92           H  
ATOM   2981 3HG2 THR A 190       0.392 -49.784  -4.072  1.00  0.92           H  
ATOM   2982  N   GLU A 191       0.088 -46.369  -6.699  1.00  1.10           N  
ATOM   2983  CA  GLU A 191      -0.879 -46.124  -7.767  1.00  1.10           C  
ATOM   2984  C   GLU A 191      -0.241 -46.287  -9.157  1.00  1.10           C  
ATOM   2985  O   GLU A 191      -0.868 -46.821 -10.073  1.00  1.10           O  
ATOM   2986  CB  GLU A 191      -1.463 -44.716  -7.608  1.00  1.10           C  
ATOM   2987  CG  GLU A 191      -2.623 -44.342  -8.546  1.00  1.10           C  
ATOM   2988  CD  GLU A 191      -3.902 -45.112  -8.329  1.00  1.10           C  
ATOM   2989  OE1 GLU A 191      -4.047 -45.730  -7.301  1.00  1.10           O  
ATOM   2990  OE2 GLU A 191      -4.754 -45.049  -9.193  1.00  1.10           O  
ATOM   2991  H   GLU A 191       0.330 -45.605  -6.068  1.00  1.10           H  
ATOM   2992  HA  GLU A 191      -1.685 -46.850  -7.673  1.00  1.10           H  
ATOM   2993 1HB  GLU A 191      -1.802 -44.593  -6.583  1.00  1.10           H  
ATOM   2994 2HB  GLU A 191      -0.669 -43.984  -7.767  1.00  1.10           H  
ATOM   2995 1HG  GLU A 191      -2.834 -43.283  -8.442  1.00  1.10           H  
ATOM   2996 2HG  GLU A 191      -2.296 -44.524  -9.551  1.00  1.10           H  
ATOM   2997  N   LEU A 192       1.019 -45.856  -9.299  1.00  1.32           N  
ATOM   2998  CA  LEU A 192       1.772 -45.929 -10.553  1.00  1.32           C  
ATOM   2999  C   LEU A 192       1.905 -47.371 -10.998  1.00  1.32           C  
ATOM   3000  O   LEU A 192       1.689 -47.697 -12.167  1.00  1.32           O  
ATOM   3001  CB  LEU A 192       3.185 -45.365 -10.362  1.00  1.32           C  
ATOM   3002  CG  LEU A 192       4.088 -45.324 -11.585  1.00  1.32           C  
ATOM   3003  CD1 LEU A 192       3.487 -44.343 -12.626  1.00  1.32           C  
ATOM   3004  CD2 LEU A 192       5.487 -44.922 -11.151  1.00  1.32           C  
ATOM   3005  H   LEU A 192       1.468 -45.413  -8.505  1.00  1.32           H  
ATOM   3006  HA  LEU A 192       1.253 -45.383 -11.329  1.00  1.32           H  
ATOM   3007 1HB  LEU A 192       3.100 -44.352  -9.969  1.00  1.32           H  
ATOM   3008 2HB  LEU A 192       3.693 -45.971  -9.617  1.00  1.32           H  
ATOM   3009  HG  LEU A 192       4.129 -46.316 -12.039  1.00  1.32           H  
ATOM   3010 1HD1 LEU A 192       4.123 -44.317 -13.509  1.00  1.32           H  
ATOM   3011 2HD1 LEU A 192       2.486 -44.675 -12.908  1.00  1.32           H  
ATOM   3012 3HD1 LEU A 192       3.429 -43.342 -12.193  1.00  1.32           H  
ATOM   3013 1HD2 LEU A 192       6.148 -44.900 -12.016  1.00  1.32           H  
ATOM   3014 2HD2 LEU A 192       5.454 -43.940 -10.696  1.00  1.32           H  
ATOM   3015 3HD2 LEU A 192       5.862 -45.646 -10.423  1.00  1.32           H  
ATOM   3016  N   TYR A 193       2.275 -48.236 -10.057  1.00  1.56           N  
ATOM   3017  CA  TYR A 193       2.446 -49.643 -10.362  1.00  1.56           C  
ATOM   3018  C   TYR A 193       1.089 -50.353 -10.352  1.00  1.56           C  
ATOM   3019  O   TYR A 193       0.894 -51.374 -11.021  1.00  1.56           O  
ATOM   3020  CB  TYR A 193       3.443 -50.268  -9.389  1.00  1.56           C  
ATOM   3021  CG  TYR A 193       4.828 -49.634  -9.537  1.00  1.56           C  
ATOM   3022  CD1 TYR A 193       5.397 -48.948  -8.474  1.00  1.56           C  
ATOM   3023  CD2 TYR A 193       5.493 -49.686 -10.752  1.00  1.56           C  
ATOM   3024  CE1 TYR A 193       6.621 -48.331  -8.612  1.00  1.56           C  
ATOM   3025  CE2 TYR A 193       6.723 -49.067 -10.893  1.00  1.56           C  
ATOM   3026  CZ  TYR A 193       7.286 -48.393  -9.826  1.00  1.56           C  
ATOM   3027  OH  TYR A 193       8.510 -47.779  -9.966  1.00  1.56           O  
ATOM   3028  H   TYR A 193       2.461 -47.898  -9.110  1.00  1.56           H  
ATOM   3029  HA  TYR A 193       2.854 -49.731 -11.367  1.00  1.56           H  
ATOM   3030 1HB  TYR A 193       3.098 -50.112  -8.361  1.00  1.56           H  
ATOM   3031 2HB  TYR A 193       3.523 -51.339  -9.563  1.00  1.56           H  
ATOM   3032  HD1 TYR A 193       4.877 -48.900  -7.523  1.00  1.56           H  
ATOM   3033  HD2 TYR A 193       5.046 -50.211 -11.596  1.00  1.56           H  
ATOM   3034  HE1 TYR A 193       7.059 -47.799  -7.769  1.00  1.56           H  
ATOM   3035  HE2 TYR A 193       7.247 -49.108 -11.847  1.00  1.56           H  
ATOM   3036  HH  TYR A 193       8.803 -47.857 -10.877  1.00  1.56           H  
ATOM   3037  N   GLY A 194       0.150 -49.843  -9.551  1.00  1.75           N  
ATOM   3038  CA  GLY A 194      -1.218 -50.347  -9.464  1.00  1.75           C  
ATOM   3039  C   GLY A 194      -1.377 -51.615  -8.636  1.00  1.75           C  
ATOM   3040  O   GLY A 194      -2.080 -51.631  -7.624  1.00  1.75           O  
ATOM   3041  H   GLY A 194       0.375 -49.045  -8.965  1.00  1.75           H  
ATOM   3042 1HA  GLY A 194      -1.845 -49.562  -9.040  1.00  1.75           H  
ATOM   3043 2HA  GLY A 194      -1.590 -50.526 -10.470  1.00  1.75           H  
ATOM   3044  N   ASP A 195      -0.704 -52.662  -9.100  1.00  1.81           N  
ATOM   3045  CA  ASP A 195      -0.712 -54.027  -8.574  1.00  1.81           C  
ATOM   3046  C   ASP A 195      -1.892 -54.717  -9.235  1.00  1.81           C  
ATOM   3047  O   ASP A 195      -2.864 -54.066  -9.608  1.00  1.81           O  
ATOM   3048  CB  ASP A 195      -0.790 -54.116  -7.043  1.00  1.81           C  
ATOM   3049  CG  ASP A 195      -0.420 -55.546  -6.522  1.00  1.81           C  
ATOM   3050  OD1 ASP A 195      -0.231 -56.439  -7.340  1.00  1.81           O  
ATOM   3051  OD2 ASP A 195      -0.309 -55.714  -5.325  1.00  1.81           O  
ATOM   3052  H   ASP A 195      -0.144 -52.470  -9.929  1.00  1.81           H  
ATOM   3053  HA  ASP A 195       0.200 -54.535  -8.892  1.00  1.81           H  
ATOM   3054 1HB  ASP A 195      -0.125 -53.379  -6.590  1.00  1.81           H  
ATOM   3055 2HB  ASP A 195      -1.807 -53.896  -6.713  1.00  1.81           H  
ATOM   3056  N   ARG A 196      -1.757 -56.006  -9.477  1.00  1.73           N  
ATOM   3057  CA  ARG A 196      -2.746 -56.722 -10.282  1.00  1.73           C  
ATOM   3058  C   ARG A 196      -2.656 -58.230 -10.200  1.00  1.73           C  
ATOM   3059  O   ARG A 196      -1.656 -58.791  -9.755  1.00  1.73           O  
ATOM   3060  CB  ARG A 196      -2.580 -56.363 -11.746  1.00  1.73           C  
ATOM   3061  CG  ARG A 196      -1.242 -56.755 -12.316  1.00  1.73           C  
ATOM   3062  CD  ARG A 196      -1.168 -56.554 -13.774  1.00  1.73           C  
ATOM   3063  NE  ARG A 196      -1.972 -57.517 -14.512  1.00  1.73           N  
ATOM   3064  CZ  ARG A 196      -2.187 -57.454 -15.837  1.00  1.73           C  
ATOM   3065  NH1 ARG A 196      -1.676 -56.473 -16.551  1.00  1.73           N  
ATOM   3066  NH2 ARG A 196      -2.908 -58.370 -16.421  1.00  1.73           N  
ATOM   3067  H   ARG A 196      -0.961 -56.474  -9.038  1.00  1.73           H  
ATOM   3068  HA  ARG A 196      -3.739 -56.414  -9.949  1.00  1.73           H  
ATOM   3069 1HB  ARG A 196      -3.354 -56.847 -12.341  1.00  1.73           H  
ATOM   3070 2HB  ARG A 196      -2.680 -55.296 -11.879  1.00  1.73           H  
ATOM   3071 1HG  ARG A 196      -0.464 -56.154 -11.847  1.00  1.73           H  
ATOM   3072 2HG  ARG A 196      -1.062 -57.812 -12.109  1.00  1.73           H  
ATOM   3073 1HD  ARG A 196      -1.533 -55.557 -14.013  1.00  1.73           H  
ATOM   3074 2HD  ARG A 196      -0.136 -56.651 -14.100  1.00  1.73           H  
ATOM   3075  HE  ARG A 196      -2.390 -58.313 -13.994  1.00  1.73           H  
ATOM   3076 1HH1 ARG A 196      -1.119 -55.760 -16.104  1.00  1.73           H  
ATOM   3077 2HH1 ARG A 196      -1.850 -56.429 -17.549  1.00  1.73           H  
ATOM   3078 1HH2 ARG A 196      -3.313 -59.116 -15.868  1.00  1.73           H  
ATOM   3079 2HH2 ARG A 196      -3.065 -58.329 -17.417  1.00  1.73           H  
ATOM   3080  N   ILE A 197      -3.675 -58.890 -10.725  1.00  1.58           N  
ATOM   3081  CA  ILE A 197      -3.592 -60.321 -10.917  1.00  1.58           C  
ATOM   3082  C   ILE A 197      -2.818 -60.529 -12.218  1.00  1.58           C  
ATOM   3083  O   ILE A 197      -3.108 -59.843 -13.203  1.00  1.58           O  
ATOM   3084  CB  ILE A 197      -4.975 -60.965 -11.052  1.00  1.58           C  
ATOM   3085  CG1 ILE A 197      -5.784 -60.685  -9.855  1.00  1.58           C  
ATOM   3086  CG2 ILE A 197      -4.864 -62.441 -11.246  1.00  1.58           C  
ATOM   3087  CD1 ILE A 197      -5.174 -61.224  -8.590  1.00  1.58           C  
ATOM   3088  H   ILE A 197      -4.498 -58.387 -11.028  1.00  1.58           H  
ATOM   3089  HA  ILE A 197      -3.082 -60.751 -10.064  1.00  1.58           H  
ATOM   3090  HB  ILE A 197      -5.483 -60.542 -11.897  1.00  1.58           H  
ATOM   3091 1HG1 ILE A 197      -5.888 -59.624  -9.776  1.00  1.58           H  
ATOM   3092 2HG1 ILE A 197      -6.776 -61.126  -9.983  1.00  1.58           H  
ATOM   3093 1HG2 ILE A 197      -5.849 -62.824 -11.327  1.00  1.58           H  
ATOM   3094 2HG2 ILE A 197      -4.302 -62.662 -12.150  1.00  1.58           H  
ATOM   3095 3HG2 ILE A 197      -4.369 -62.897 -10.390  1.00  1.58           H  
ATOM   3096 1HD1 ILE A 197      -5.802 -60.990  -7.738  1.00  1.58           H  
ATOM   3097 2HD1 ILE A 197      -5.073 -62.306  -8.667  1.00  1.58           H  
ATOM   3098 3HD1 ILE A 197      -4.191 -60.781  -8.441  1.00  1.58           H  
ATOM   3099  N   PRO A 198      -1.765 -61.353 -12.241  1.00  1.40           N  
ATOM   3100  CA  PRO A 198      -0.986 -61.632 -13.424  1.00  1.40           C  
ATOM   3101  C   PRO A 198      -1.801 -62.441 -14.412  1.00  1.40           C  
ATOM   3102  O   PRO A 198      -2.670 -63.223 -14.006  1.00  1.40           O  
ATOM   3103  CB  PRO A 198       0.204 -62.431 -12.866  1.00  1.40           C  
ATOM   3104  CG  PRO A 198      -0.298 -63.042 -11.569  1.00  1.40           C  
ATOM   3105  CD  PRO A 198      -1.290 -62.043 -11.015  1.00  1.40           C  
ATOM   3106  HA  PRO A 198      -0.655 -60.686 -13.874  1.00  1.40           H  
ATOM   3107 1HB  PRO A 198       0.520 -63.190 -13.600  1.00  1.40           H  
ATOM   3108 2HB  PRO A 198       1.062 -61.758 -12.712  1.00  1.40           H  
ATOM   3109 1HG  PRO A 198      -0.755 -64.020 -11.739  1.00  1.40           H  
ATOM   3110 2HG  PRO A 198       0.545 -63.214 -10.883  1.00  1.40           H  
ATOM   3111 1HD  PRO A 198      -2.080 -62.619 -10.526  1.00  1.40           H  
ATOM   3112 2HD  PRO A 198      -0.798 -61.330 -10.330  1.00  1.40           H  
ATOM   3113  N   VAL A 199      -1.492 -62.270 -15.696  1.00  1.27           N  
ATOM   3114  CA  VAL A 199      -2.125 -63.065 -16.731  1.00  1.27           C  
ATOM   3115  C   VAL A 199      -1.078 -63.817 -17.528  1.00  1.27           C  
ATOM   3116  O   VAL A 199      -0.114 -63.228 -18.024  1.00  1.27           O  
ATOM   3117  CB  VAL A 199      -2.991 -62.215 -17.669  1.00  1.27           C  
ATOM   3118  CG1 VAL A 199      -3.599 -63.095 -18.769  1.00  1.27           C  
ATOM   3119  CG2 VAL A 199      -4.091 -61.594 -16.889  1.00  1.27           C  
ATOM   3120  H   VAL A 199      -0.787 -61.596 -15.957  1.00  1.27           H  
ATOM   3121  HA  VAL A 199      -2.773 -63.770 -16.247  1.00  1.27           H  
ATOM   3122  HB  VAL A 199      -2.376 -61.448 -18.138  1.00  1.27           H  
ATOM   3123 1HG1 VAL A 199      -4.215 -62.478 -19.423  1.00  1.27           H  
ATOM   3124 2HG1 VAL A 199      -2.805 -63.558 -19.353  1.00  1.27           H  
ATOM   3125 3HG1 VAL A 199      -4.215 -63.874 -18.311  1.00  1.27           H  
ATOM   3126 1HG2 VAL A 199      -4.705 -60.998 -17.552  1.00  1.27           H  
ATOM   3127 2HG2 VAL A 199      -4.682 -62.376 -16.459  1.00  1.27           H  
ATOM   3128 3HG2 VAL A 199      -3.691 -60.976 -16.103  1.00  1.27           H  
ATOM   3129  N   VAL A 200      -1.262 -65.122 -17.617  1.00  1.21           N  
ATOM   3130  CA  VAL A 200      -0.324 -65.991 -18.310  1.00  1.21           C  
ATOM   3131  C   VAL A 200      -0.979 -66.858 -19.382  1.00  1.21           C  
ATOM   3132  O   VAL A 200      -2.020 -67.452 -19.145  1.00  1.21           O  
ATOM   3133  CB  VAL A 200       0.395 -66.866 -17.281  1.00  1.21           C  
ATOM   3134  CG1 VAL A 200       1.277 -67.780 -17.948  1.00  1.21           C  
ATOM   3135  CG2 VAL A 200       1.229 -65.990 -16.348  1.00  1.21           C  
ATOM   3136  H   VAL A 200      -2.095 -65.511 -17.170  1.00  1.21           H  
ATOM   3137  HA  VAL A 200       0.423 -65.364 -18.796  1.00  1.21           H  
ATOM   3138  HB  VAL A 200      -0.337 -67.440 -16.708  1.00  1.21           H  
ATOM   3139 1HG1 VAL A 200       1.770 -68.350 -17.196  1.00  1.21           H  
ATOM   3140 2HG1 VAL A 200       0.710 -68.433 -18.606  1.00  1.21           H  
ATOM   3141 3HG1 VAL A 200       2.016 -67.230 -18.526  1.00  1.21           H  
ATOM   3142 1HG2 VAL A 200       1.741 -66.624 -15.624  1.00  1.21           H  
ATOM   3143 2HG2 VAL A 200       1.965 -65.439 -16.937  1.00  1.21           H  
ATOM   3144 3HG2 VAL A 200       0.604 -65.282 -15.822  1.00  1.21           H  
ATOM   3145  N   ARG A 201      -0.388 -66.929 -20.570  1.00  1.21           N  
ATOM   3146  CA  ARG A 201      -0.962 -67.784 -21.609  1.00  1.21           C  
ATOM   3147  C   ARG A 201      -0.257 -69.147 -21.630  1.00  1.21           C  
ATOM   3148  O   ARG A 201       0.969 -69.215 -21.539  1.00  1.21           O  
ATOM   3149  CB  ARG A 201      -0.861 -67.147 -22.988  1.00  1.21           C  
ATOM   3150  CG  ARG A 201      -1.636 -67.907 -24.053  1.00  1.21           C  
ATOM   3151  CD  ARG A 201      -1.434 -67.406 -25.410  1.00  1.21           C  
ATOM   3152  NE  ARG A 201      -1.880 -66.050 -25.614  1.00  1.21           N  
ATOM   3153  CZ  ARG A 201      -3.139 -65.679 -25.920  1.00  1.21           C  
ATOM   3154  NH1 ARG A 201      -4.128 -66.542 -26.010  1.00  1.21           N  
ATOM   3155  NH2 ARG A 201      -3.409 -64.411 -26.156  1.00  1.21           N  
ATOM   3156  H   ARG A 201       0.463 -66.411 -20.744  1.00  1.21           H  
ATOM   3157  HA  ARG A 201      -2.012 -67.954 -21.387  1.00  1.21           H  
ATOM   3158 1HB  ARG A 201      -1.246 -66.131 -22.955  1.00  1.21           H  
ATOM   3159 2HB  ARG A 201       0.183 -67.101 -23.299  1.00  1.21           H  
ATOM   3160 1HG  ARG A 201      -1.351 -68.925 -24.058  1.00  1.21           H  
ATOM   3161 2HG  ARG A 201      -2.697 -67.845 -23.829  1.00  1.21           H  
ATOM   3162 1HD  ARG A 201      -0.378 -67.450 -25.654  1.00  1.21           H  
ATOM   3163 2HD  ARG A 201      -1.988 -68.050 -26.096  1.00  1.21           H  
ATOM   3164  HE  ARG A 201      -1.180 -65.322 -25.572  1.00  1.21           H  
ATOM   3165 1HH1 ARG A 201      -4.005 -67.550 -25.808  1.00  1.21           H  
ATOM   3166 2HH1 ARG A 201      -5.049 -66.178 -26.288  1.00  1.21           H  
ATOM   3167 1HH2 ARG A 201      -2.683 -63.710 -26.107  1.00  1.21           H  
ATOM   3168 2HH2 ARG A 201      -4.373 -64.161 -26.412  1.00  1.21           H  
ATOM   3169  N   LEU A 202      -1.032 -70.225 -21.753  1.00  1.25           N  
ATOM   3170  CA  LEU A 202      -0.502 -71.598 -21.828  1.00  1.25           C  
ATOM   3171  C   LEU A 202       0.316 -71.929 -23.082  1.00  1.25           C  
ATOM   3172  O   LEU A 202       1.207 -72.773 -23.039  1.00  1.25           O  
ATOM   3173  CB  LEU A 202      -1.653 -72.591 -21.716  1.00  1.25           C  
ATOM   3174  CG  LEU A 202      -2.294 -72.642 -20.350  1.00  1.25           C  
ATOM   3175  CD1 LEU A 202      -3.547 -73.504 -20.377  1.00  1.25           C  
ATOM   3176  CD2 LEU A 202      -1.278 -73.203 -19.350  1.00  1.25           C  
ATOM   3177  H   LEU A 202      -2.044 -70.079 -21.791  1.00  1.25           H  
ATOM   3178  HA  LEU A 202       0.148 -71.741 -20.971  1.00  1.25           H  
ATOM   3179 1HB  LEU A 202      -2.420 -72.304 -22.433  1.00  1.25           H  
ATOM   3180 2HB  LEU A 202      -1.291 -73.586 -21.973  1.00  1.25           H  
ATOM   3181  HG  LEU A 202      -2.571 -71.648 -20.070  1.00  1.25           H  
ATOM   3182 1HD1 LEU A 202      -4.000 -73.520 -19.384  1.00  1.25           H  
ATOM   3183 2HD1 LEU A 202      -4.255 -73.084 -21.091  1.00  1.25           H  
ATOM   3184 3HD1 LEU A 202      -3.285 -74.519 -20.673  1.00  1.25           H  
ATOM   3185 1HD2 LEU A 202      -1.718 -73.228 -18.361  1.00  1.25           H  
ATOM   3186 2HD2 LEU A 202      -0.995 -74.214 -19.647  1.00  1.25           H  
ATOM   3187 3HD2 LEU A 202      -0.401 -72.575 -19.339  1.00  1.25           H  
ATOM   3188  N   LYS A 203      -0.010 -71.288 -24.194  1.00  1.30           N  
ATOM   3189  CA  LYS A 203       0.625 -71.512 -25.496  1.00  1.30           C  
ATOM   3190  C   LYS A 203       0.638 -73.000 -25.836  1.00  1.30           C  
ATOM   3191  O   LYS A 203      -0.336 -73.695 -25.569  1.00  1.30           O  
ATOM   3192  CB  LYS A 203       2.050 -70.950 -25.472  1.00  1.30           C  
ATOM   3193  CG  LYS A 203       2.104 -69.466 -25.145  1.00  1.30           C  
ATOM   3194  CD  LYS A 203       3.515 -68.921 -25.219  1.00  1.30           C  
ATOM   3195  CE  LYS A 203       3.550 -67.443 -24.853  1.00  1.30           C  
ATOM   3196  NZ  LYS A 203       4.932 -66.889 -24.906  1.00  1.30           N  
ATOM   3197  H   LYS A 203      -0.745 -70.609 -24.125  1.00  1.30           H  
ATOM   3198  HA  LYS A 203       0.055 -70.993 -26.265  1.00  1.30           H  
ATOM   3199 1HB  LYS A 203       2.664 -71.494 -24.747  1.00  1.30           H  
ATOM   3200 2HB  LYS A 203       2.506 -71.062 -26.453  1.00  1.30           H  
ATOM   3201 1HG  LYS A 203       1.483 -68.926 -25.853  1.00  1.30           H  
ATOM   3202 2HG  LYS A 203       1.714 -69.298 -24.141  1.00  1.30           H  
ATOM   3203 1HD  LYS A 203       4.153 -69.476 -24.527  1.00  1.30           H  
ATOM   3204 2HD  LYS A 203       3.905 -69.047 -26.229  1.00  1.30           H  
ATOM   3205 1HE  LYS A 203       2.918 -66.890 -25.546  1.00  1.30           H  
ATOM   3206 2HE  LYS A 203       3.157 -67.319 -23.841  1.00  1.30           H  
ATOM   3207 1HZ  LYS A 203       4.913 -65.910 -24.657  1.00  1.30           H  
ATOM   3208 2HZ  LYS A 203       5.522 -67.390 -24.257  1.00  1.30           H  
ATOM   3209 3HZ  LYS A 203       5.299 -66.990 -25.842  1.00  1.30           H  
ATOM   3210  N   PHE A 204       1.739 -73.505 -26.389  1.00  1.36           N  
ATOM   3211  CA  PHE A 204       1.802 -74.922 -26.713  1.00  1.36           C  
ATOM   3212  C   PHE A 204       3.124 -75.515 -26.267  1.00  1.36           C  
ATOM   3213  O   PHE A 204       4.177 -74.901 -26.429  1.00  1.36           O  
ATOM   3214  CB  PHE A 204       1.638 -75.158 -28.217  1.00  1.36           C  
ATOM   3215  CG  PHE A 204       0.329 -74.702 -28.806  1.00  1.36           C  
ATOM   3216  CD1 PHE A 204       0.186 -73.428 -29.328  1.00  1.36           C  
ATOM   3217  CD2 PHE A 204      -0.762 -75.558 -28.845  1.00  1.36           C  
ATOM   3218  CE1 PHE A 204      -1.002 -73.033 -29.877  1.00  1.36           C  
ATOM   3219  CE2 PHE A 204      -1.959 -75.151 -29.397  1.00  1.36           C  
ATOM   3220  CZ  PHE A 204      -2.076 -73.882 -29.917  1.00  1.36           C  
ATOM   3221  H   PHE A 204       2.533 -72.920 -26.586  1.00  1.36           H  
ATOM   3222  HA  PHE A 204       0.999 -75.441 -26.187  1.00  1.36           H  
ATOM   3223 1HB  PHE A 204       2.440 -74.647 -28.749  1.00  1.36           H  
ATOM   3224 2HB  PHE A 204       1.746 -76.221 -28.423  1.00  1.36           H  
ATOM   3225  HD1 PHE A 204       1.030 -72.739 -29.312  1.00  1.36           H  
ATOM   3226  HD2 PHE A 204      -0.664 -76.563 -28.435  1.00  1.36           H  
ATOM   3227  HE1 PHE A 204      -1.088 -72.053 -30.286  1.00  1.36           H  
ATOM   3228  HE2 PHE A 204      -2.808 -75.832 -29.423  1.00  1.36           H  
ATOM   3229  HZ  PHE A 204      -3.016 -73.552 -30.360  1.00  1.36           H  
ATOM   3230  N   GLY A 205       3.073 -76.730 -25.725  1.00  1.42           N  
ATOM   3231  CA  GLY A 205       4.282 -77.443 -25.312  1.00  1.42           C  
ATOM   3232  C   GLY A 205       4.798 -77.005 -23.938  1.00  1.42           C  
ATOM   3233  O   GLY A 205       5.836 -77.477 -23.491  1.00  1.42           O  
ATOM   3234  H   GLY A 205       2.173 -77.175 -25.612  1.00  1.42           H  
ATOM   3235 1HA  GLY A 205       4.078 -78.513 -25.298  1.00  1.42           H  
ATOM   3236 2HA  GLY A 205       5.062 -77.285 -26.057  1.00  1.42           H  
ATOM   3237  N   GLU A 206       4.077 -76.096 -23.279  1.00  1.49           N  
ATOM   3238  CA  GLU A 206       4.486 -75.551 -21.980  1.00  1.49           C  
ATOM   3239  C   GLU A 206       4.422 -76.594 -20.849  1.00  1.49           C  
ATOM   3240  O   GLU A 206       5.253 -76.600 -19.942  1.00  1.49           O  
ATOM   3241  CB  GLU A 206       3.620 -74.340 -21.634  1.00  1.49           C  
ATOM   3242  CG  GLU A 206       4.090 -73.568 -20.425  1.00  1.49           C  
ATOM   3243  CD  GLU A 206       5.438 -72.873 -20.628  1.00  1.49           C  
ATOM   3244  OE1 GLU A 206       5.794 -72.617 -21.754  1.00  1.49           O  
ATOM   3245  OE2 GLU A 206       6.115 -72.623 -19.656  1.00  1.49           O  
ATOM   3246  H   GLU A 206       3.234 -75.746 -23.710  1.00  1.49           H  
ATOM   3247  HA  GLU A 206       5.520 -75.216 -22.067  1.00  1.49           H  
ATOM   3248 1HB  GLU A 206       3.601 -73.654 -22.483  1.00  1.49           H  
ATOM   3249 2HB  GLU A 206       2.593 -74.661 -21.450  1.00  1.49           H  
ATOM   3250 1HG  GLU A 206       3.336 -72.831 -20.188  1.00  1.49           H  
ATOM   3251 2HG  GLU A 206       4.178 -74.252 -19.593  1.00  1.49           H  
ATOM   3252  N   VAL A 207       3.408 -77.457 -20.898  1.00  1.57           N  
ATOM   3253  CA  VAL A 207       3.218 -78.522 -19.912  1.00  1.57           C  
ATOM   3254  C   VAL A 207       4.121 -79.706 -20.233  1.00  1.57           C  
ATOM   3255  O   VAL A 207       4.642 -80.376 -19.336  1.00  1.57           O  
ATOM   3256  CB  VAL A 207       1.749 -78.981 -19.846  1.00  1.57           C  
ATOM   3257  CG1 VAL A 207       1.632 -80.166 -18.928  1.00  1.57           C  
ATOM   3258  CG2 VAL A 207       0.869 -77.844 -19.312  1.00  1.57           C  
ATOM   3259  H   VAL A 207       2.756 -77.373 -21.659  1.00  1.57           H  
ATOM   3260  HA  VAL A 207       3.504 -78.151 -18.934  1.00  1.57           H  
ATOM   3261  HB  VAL A 207       1.419 -79.281 -20.840  1.00  1.57           H  
ATOM   3262 1HG1 VAL A 207       0.593 -80.494 -18.883  1.00  1.57           H  
ATOM   3263 2HG1 VAL A 207       2.256 -80.980 -19.296  1.00  1.57           H  
ATOM   3264 3HG1 VAL A 207       1.961 -79.868 -17.943  1.00  1.57           H  
ATOM   3265 1HG2 VAL A 207      -0.172 -78.174 -19.262  1.00  1.57           H  
ATOM   3266 2HG2 VAL A 207       1.202 -77.580 -18.319  1.00  1.57           H  
ATOM   3267 3HG2 VAL A 207       0.945 -76.977 -19.970  1.00  1.57           H  
ATOM   3268  N   ALA A 208       4.233 -80.020 -21.519  1.00  1.65           N  
ATOM   3269  CA  ALA A 208       5.031 -81.154 -21.938  1.00  1.65           C  
ATOM   3270  C   ALA A 208       6.444 -80.997 -21.423  1.00  1.65           C  
ATOM   3271  O   ALA A 208       7.019 -79.915 -21.479  1.00  1.65           O  
ATOM   3272  CB  ALA A 208       5.043 -81.268 -23.448  1.00  1.65           C  
ATOM   3273  H   ALA A 208       3.787 -79.440 -22.210  1.00  1.65           H  
ATOM   3274  HA  ALA A 208       4.603 -82.057 -21.505  1.00  1.65           H  
ATOM   3275 1HB  ALA A 208       5.644 -82.129 -23.741  1.00  1.65           H  
ATOM   3276 2HB  ALA A 208       4.026 -81.390 -23.815  1.00  1.65           H  
ATOM   3277 3HB  ALA A 208       5.478 -80.362 -23.871  1.00  1.65           H  
ATOM   3278  N   GLU A 209       6.994 -82.092 -20.918  1.00  1.71           N  
ATOM   3279  CA  GLU A 209       8.344 -82.155 -20.363  1.00  1.71           C  
ATOM   3280  C   GLU A 209       8.560 -81.227 -19.155  1.00  1.71           C  
ATOM   3281  O   GLU A 209       9.701 -81.001 -18.746  1.00  1.71           O  
ATOM   3282  CB  GLU A 209       9.388 -81.834 -21.447  1.00  1.71           C  
ATOM   3283  CG  GLU A 209       9.356 -82.775 -22.657  1.00  1.71           C  
ATOM   3284  CD  GLU A 209      10.454 -82.497 -23.675  1.00  1.71           C  
ATOM   3285  OE1 GLU A 209      11.146 -81.517 -23.535  1.00  1.71           O  
ATOM   3286  OE2 GLU A 209      10.590 -83.275 -24.591  1.00  1.71           O  
ATOM   3287  H   GLU A 209       6.442 -82.936 -20.905  1.00  1.71           H  
ATOM   3288  HA  GLU A 209       8.516 -83.176 -20.023  1.00  1.71           H  
ATOM   3289 1HB  GLU A 209       9.273 -80.814 -21.803  1.00  1.71           H  
ATOM   3290 2HB  GLU A 209      10.384 -81.905 -21.010  1.00  1.71           H  
ATOM   3291 1HG  GLU A 209       9.455 -83.800 -22.305  1.00  1.71           H  
ATOM   3292 2HG  GLU A 209       8.388 -82.681 -23.147  1.00  1.71           H  
ATOM   3293  N   ALA A 210       7.478 -80.738 -18.539  1.00  1.72           N  
ATOM   3294  CA  ALA A 210       7.611 -79.945 -17.329  1.00  1.72           C  
ATOM   3295  C   ALA A 210       8.206 -80.828 -16.250  1.00  1.72           C  
ATOM   3296  O   ALA A 210       7.897 -82.019 -16.177  1.00  1.72           O  
ATOM   3297  CB  ALA A 210       6.262 -79.372 -16.893  1.00  1.72           C  
ATOM   3298  H   ALA A 210       6.545 -80.890 -18.921  1.00  1.72           H  
ATOM   3299  HA  ALA A 210       8.301 -79.125 -17.523  1.00  1.72           H  
ATOM   3300 1HB  ALA A 210       6.386 -78.781 -15.987  1.00  1.72           H  
ATOM   3301 2HB  ALA A 210       5.866 -78.738 -17.689  1.00  1.72           H  
ATOM   3302 3HB  ALA A 210       5.566 -80.185 -16.702  1.00  1.72           H  
ATOM   3303  N   THR A 211       9.024 -80.254 -15.372  1.00  1.67           N  
ATOM   3304  CA  THR A 211       9.584 -81.041 -14.274  1.00  1.67           C  
ATOM   3305  C   THR A 211       8.494 -81.427 -13.275  1.00  1.67           C  
ATOM   3306  O   THR A 211       8.562 -82.464 -12.598  1.00  1.67           O  
ATOM   3307  CB  THR A 211      10.678 -80.243 -13.556  1.00  1.67           C  
ATOM   3308  OG1 THR A 211      10.115 -79.031 -13.037  1.00  1.67           O  
ATOM   3309  CG2 THR A 211      11.796 -79.902 -14.525  1.00  1.67           C  
ATOM   3310  H   THR A 211       9.270 -79.280 -15.473  1.00  1.67           H  
ATOM   3311  HA  THR A 211      10.018 -81.953 -14.685  1.00  1.67           H  
ATOM   3312  HB  THR A 211      11.076 -80.832 -12.732  1.00  1.67           H  
ATOM   3313  HG1 THR A 211       9.414 -79.249 -12.404  1.00  1.67           H  
ATOM   3314 1HG2 THR A 211      12.567 -79.333 -14.006  1.00  1.67           H  
ATOM   3315 2HG2 THR A 211      12.226 -80.823 -14.921  1.00  1.67           H  
ATOM   3316 3HG2 THR A 211      11.397 -79.308 -15.347  1.00  1.67           H  
ATOM   3317  N   SER A 212       7.466 -80.596 -13.224  1.00  1.54           N  
ATOM   3318  CA  SER A 212       6.314 -80.807 -12.377  1.00  1.54           C  
ATOM   3319  C   SER A 212       5.125 -80.057 -12.926  1.00  1.54           C  
ATOM   3320  O   SER A 212       5.284 -79.030 -13.597  1.00  1.54           O  
ATOM   3321  CB  SER A 212       6.613 -80.341 -10.960  1.00  1.54           C  
ATOM   3322  OG  SER A 212       6.847 -78.944 -10.910  1.00  1.54           O  
ATOM   3323  H   SER A 212       7.492 -79.782 -13.818  1.00  1.54           H  
ATOM   3324  HA  SER A 212       6.072 -81.870 -12.365  1.00  1.54           H  
ATOM   3325 1HB  SER A 212       5.771 -80.591 -10.314  1.00  1.54           H  
ATOM   3326 2HB  SER A 212       7.484 -80.873 -10.580  1.00  1.54           H  
ATOM   3327  HG  SER A 212       6.017 -78.493 -11.165  1.00  1.54           H  
ATOM   3328  N   VAL A 213       3.936 -80.524 -12.582  1.00  1.38           N  
ATOM   3329  CA  VAL A 213       2.710 -79.836 -12.948  1.00  1.38           C  
ATOM   3330  C   VAL A 213       1.822 -79.703 -11.731  1.00  1.38           C  
ATOM   3331  O   VAL A 213       1.995 -80.425 -10.746  1.00  1.38           O  
ATOM   3332  CB  VAL A 213       1.941 -80.591 -14.049  1.00  1.38           C  
ATOM   3333  CG1 VAL A 213       2.787 -80.723 -15.305  1.00  1.38           C  
ATOM   3334  CG2 VAL A 213       1.508 -81.952 -13.526  1.00  1.38           C  
ATOM   3335  H   VAL A 213       3.879 -81.374 -12.040  1.00  1.38           H  
ATOM   3336  HA  VAL A 213       2.950 -78.837 -13.314  1.00  1.38           H  
ATOM   3337  HB  VAL A 213       1.061 -80.008 -14.313  1.00  1.38           H  
ATOM   3338 1HG1 VAL A 213       2.208 -81.235 -16.068  1.00  1.38           H  
ATOM   3339 2HG1 VAL A 213       3.065 -79.729 -15.658  1.00  1.38           H  
ATOM   3340 3HG1 VAL A 213       3.685 -81.296 -15.096  1.00  1.38           H  
ATOM   3341 1HG2 VAL A 213       0.938 -82.472 -14.296  1.00  1.38           H  
ATOM   3342 2HG2 VAL A 213       2.385 -82.540 -13.261  1.00  1.38           H  
ATOM   3343 3HG2 VAL A 213       0.881 -81.812 -12.644  1.00  1.38           H  
ATOM   3344  N   VAL A 214       0.846 -78.821 -11.817  1.00  1.21           N  
ATOM   3345  CA  VAL A 214      -0.140 -78.690 -10.769  1.00  1.21           C  
ATOM   3346  C   VAL A 214      -1.486 -79.051 -11.345  1.00  1.21           C  
ATOM   3347  O   VAL A 214      -1.874 -78.561 -12.409  1.00  1.21           O  
ATOM   3348  CB  VAL A 214      -0.174 -77.265 -10.189  1.00  1.21           C  
ATOM   3349  CG1 VAL A 214      -1.275 -77.171  -9.127  1.00  1.21           C  
ATOM   3350  CG2 VAL A 214       1.171 -76.926  -9.570  1.00  1.21           C  
ATOM   3351  H   VAL A 214       0.767 -78.243 -12.648  1.00  1.21           H  
ATOM   3352  HA  VAL A 214       0.094 -79.387  -9.964  1.00  1.21           H  
ATOM   3353  HB  VAL A 214      -0.403 -76.559 -10.991  1.00  1.21           H  
ATOM   3354 1HG1 VAL A 214      -1.316 -76.176  -8.718  1.00  1.21           H  
ATOM   3355 2HG1 VAL A 214      -2.226 -77.413  -9.568  1.00  1.21           H  
ATOM   3356 3HG1 VAL A 214      -1.064 -77.876  -8.327  1.00  1.21           H  
ATOM   3357 1HG2 VAL A 214       1.143 -75.914  -9.174  1.00  1.21           H  
ATOM   3358 2HG2 VAL A 214       1.385 -77.629  -8.765  1.00  1.21           H  
ATOM   3359 3HG2 VAL A 214       1.942 -77.005 -10.316  1.00  1.21           H  
ATOM   3360  N   VAL A 215      -2.189 -79.931 -10.660  1.00  1.07           N  
ATOM   3361  CA  VAL A 215      -3.495 -80.332 -11.127  1.00  1.07           C  
ATOM   3362  C   VAL A 215      -4.528 -79.725 -10.207  1.00  1.07           C  
ATOM   3363  O   VAL A 215      -4.440 -79.860  -8.988  1.00  1.07           O  
ATOM   3364  CB  VAL A 215      -3.599 -81.846 -11.187  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215      -4.968 -82.233 -11.666  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215      -2.494 -82.356 -12.108  1.00  1.07           C  
ATOM   3367  H   VAL A 215      -1.818 -80.313  -9.802  1.00  1.07           H  
ATOM   3368  HA  VAL A 215      -3.656 -79.944 -12.131  1.00  1.07           H  
ATOM   3369  HB  VAL A 215      -3.475 -82.267 -10.197  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215      -5.051 -83.317 -11.713  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215      -5.717 -81.843 -10.978  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215      -5.124 -81.808 -12.656  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215      -2.545 -83.437 -12.190  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215      -2.607 -81.925 -13.067  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215      -1.524 -82.067 -11.707  1.00  1.07           H  
ATOM   3376  N   LEU A 216      -5.465 -78.995 -10.789  1.00  0.98           N  
ATOM   3377  CA  LEU A 216      -6.429 -78.279  -9.986  1.00  0.98           C  
ATOM   3378  C   LEU A 216      -7.836 -78.746 -10.327  1.00  0.98           C  
ATOM   3379  O   LEU A 216      -8.131 -79.016 -11.489  1.00  0.98           O  
ATOM   3380  CB  LEU A 216      -6.320 -76.796 -10.317  1.00  0.98           C  
ATOM   3381  CG  LEU A 216      -4.946 -76.191 -10.197  1.00  0.98           C  
ATOM   3382  CD1 LEU A 216      -4.146 -76.445 -11.464  1.00  0.98           C  
ATOM   3383  CD2 LEU A 216      -5.079 -74.781 -10.028  1.00  0.98           C  
ATOM   3384  H   LEU A 216      -5.480 -78.926 -11.807  1.00  0.98           H  
ATOM   3385  HA  LEU A 216      -6.194 -78.453  -8.941  1.00  0.98           H  
ATOM   3386 1HB  LEU A 216      -6.656 -76.639 -11.320  1.00  0.98           H  
ATOM   3387 2HB  LEU A 216      -6.979 -76.244  -9.646  1.00  0.98           H  
ATOM   3388  HG  LEU A 216      -4.435 -76.631  -9.344  1.00  0.98           H  
ATOM   3389 1HD1 LEU A 216      -3.158 -75.999 -11.375  1.00  0.98           H  
ATOM   3390 2HD1 LEU A 216      -4.040 -77.487 -11.651  1.00  0.98           H  
ATOM   3391 3HD1 LEU A 216      -4.664 -76.000 -12.294  1.00  0.98           H  
ATOM   3392 1HD2 LEU A 216      -4.115 -74.338  -9.930  1.00  0.98           H  
ATOM   3393 2HD2 LEU A 216      -5.573 -74.362 -10.886  1.00  0.98           H  
ATOM   3394 3HD2 LEU A 216      -5.652 -74.608  -9.164  1.00  0.98           H  
ATOM   3395  N   PRO A 217      -8.746 -78.854  -9.361  1.00  0.93           N  
ATOM   3396  CA  PRO A 217     -10.115 -79.227  -9.602  1.00  0.93           C  
ATOM   3397  C   PRO A 217     -10.793 -78.102 -10.354  1.00  0.93           C  
ATOM   3398  O   PRO A 217     -10.511 -76.932 -10.075  1.00  0.93           O  
ATOM   3399  CB  PRO A 217     -10.654 -79.424  -8.179  1.00  0.93           C  
ATOM   3400  CG  PRO A 217      -9.790 -78.567  -7.312  1.00  0.93           C  
ATOM   3401  CD  PRO A 217      -8.418 -78.583  -7.969  1.00  0.93           C  
ATOM   3402  HA  PRO A 217     -10.151 -80.164 -10.178  1.00  0.93           H  
ATOM   3403 1HB  PRO A 217     -11.716 -79.130  -8.140  1.00  0.93           H  
ATOM   3404 2HB  PRO A 217     -10.603 -80.483  -7.899  1.00  0.93           H  
ATOM   3405 1HG  PRO A 217     -10.225 -77.579  -7.239  1.00  0.93           H  
ATOM   3406 2HG  PRO A 217      -9.758 -78.946  -6.288  1.00  0.93           H  
ATOM   3407 1HD  PRO A 217      -7.962 -77.598  -7.851  1.00  0.93           H  
ATOM   3408 2HD  PRO A 217      -7.802 -79.386  -7.558  1.00  0.93           H  
ATOM   3409  N   VAL A 218     -11.719 -78.459 -11.229  1.00  0.92           N  
ATOM   3410  CA  VAL A 218     -12.506 -77.497 -11.987  1.00  0.92           C  
ATOM   3411  C   VAL A 218     -13.945 -77.483 -11.539  1.00  0.92           C  
ATOM   3412  O   VAL A 218     -14.585 -78.529 -11.420  1.00  0.92           O  
ATOM   3413  CB  VAL A 218     -12.475 -77.827 -13.489  1.00  0.92           C  
ATOM   3414  CG1 VAL A 218     -13.356 -76.854 -14.254  1.00  0.92           C  
ATOM   3415  CG2 VAL A 218     -11.084 -77.791 -14.007  1.00  0.92           C  
ATOM   3416  H   VAL A 218     -11.851 -79.452 -11.405  1.00  0.92           H  
ATOM   3417  HA  VAL A 218     -12.099 -76.506 -11.827  1.00  0.92           H  
ATOM   3418  HB  VAL A 218     -12.872 -78.829 -13.626  1.00  0.92           H  
ATOM   3419 1HG1 VAL A 218     -13.344 -77.108 -15.312  1.00  0.92           H  
ATOM   3420 2HG1 VAL A 218     -14.371 -76.924 -13.886  1.00  0.92           H  
ATOM   3421 3HG1 VAL A 218     -12.980 -75.842 -14.113  1.00  0.92           H  
ATOM   3422 1HG2 VAL A 218     -11.075 -78.068 -15.060  1.00  0.92           H  
ATOM   3423 2HG2 VAL A 218     -10.683 -76.837 -13.905  1.00  0.92           H  
ATOM   3424 3HG2 VAL A 218     -10.498 -78.461 -13.458  1.00  0.92           H  
ATOM   3425  N   CYS A 219     -14.421 -76.282 -11.237  1.00  0.94           N  
ATOM   3426  CA  CYS A 219     -15.776 -76.040 -10.773  1.00  0.94           C  
ATOM   3427  C   CYS A 219     -16.581 -75.180 -11.750  1.00  0.94           C  
ATOM   3428  O   CYS A 219     -17.742 -74.849 -11.517  1.00  0.94           O  
ATOM   3429  CB  CYS A 219     -15.658 -75.339  -9.453  1.00  0.94           C  
ATOM   3430  SG  CYS A 219     -14.771 -76.340  -8.244  1.00  0.94           S  
ATOM   3431  H   CYS A 219     -13.797 -75.476 -11.325  1.00  0.94           H  
ATOM   3432  HA  CYS A 219     -16.274 -76.999 -10.647  1.00  0.94           H  
ATOM   3433 1HB  CYS A 219     -15.097 -74.415  -9.612  1.00  0.94           H  
ATOM   3434 2HB  CYS A 219     -16.635 -75.073  -9.055  1.00  0.94           H  
ATOM   3435  HG  CYS A 219     -15.847 -76.958  -7.723  1.00  0.94           H  
ATOM   3436  N   LYS A 220     -15.925 -74.808 -12.838  1.00  0.99           N  
ATOM   3437  CA  LYS A 220     -16.423 -73.867 -13.839  1.00  0.99           C  
ATOM   3438  C   LYS A 220     -16.840 -72.585 -13.113  1.00  0.99           C  
ATOM   3439  O   LYS A 220     -16.273 -72.289 -12.060  1.00  0.99           O  
ATOM   3440  CB  LYS A 220     -17.597 -74.476 -14.610  1.00  0.99           C  
ATOM   3441  CG  LYS A 220     -17.267 -75.762 -15.342  1.00  0.99           C  
ATOM   3442  CD  LYS A 220     -18.456 -76.226 -16.161  1.00  0.99           C  
ATOM   3443  CE  LYS A 220     -18.163 -77.520 -16.904  1.00  0.99           C  
ATOM   3444  NZ  LYS A 220     -19.348 -77.985 -17.681  1.00  0.99           N  
ATOM   3445  H   LYS A 220     -14.995 -75.180 -12.952  1.00  0.99           H  
ATOM   3446  HA  LYS A 220     -15.624 -73.630 -14.539  1.00  0.99           H  
ATOM   3447 1HB  LYS A 220     -18.443 -74.658 -13.943  1.00  0.99           H  
ATOM   3448 2HB  LYS A 220     -17.927 -73.775 -15.369  1.00  0.99           H  
ATOM   3449 1HG  LYS A 220     -16.412 -75.599 -16.001  1.00  0.99           H  
ATOM   3450 2HG  LYS A 220     -17.009 -76.536 -14.620  1.00  0.99           H  
ATOM   3451 1HD  LYS A 220     -19.311 -76.381 -15.497  1.00  0.99           H  
ATOM   3452 2HD  LYS A 220     -18.719 -75.450 -16.883  1.00  0.99           H  
ATOM   3453 1HE  LYS A 220     -17.331 -77.359 -17.588  1.00  0.99           H  
ATOM   3454 2HE  LYS A 220     -17.885 -78.291 -16.185  1.00  0.99           H  
ATOM   3455 1HZ  LYS A 220     -19.123 -78.844 -18.162  1.00  0.99           H  
ATOM   3456 2HZ  LYS A 220     -20.123 -78.146 -17.049  1.00  0.99           H  
ATOM   3457 3HZ  LYS A 220     -19.605 -77.280 -18.356  1.00  0.99           H  
ATOM   3458  N   ALA A 221     -17.868 -71.866 -13.583  1.00  1.03           N  
ATOM   3459  CA  ALA A 221     -18.267 -70.641 -12.895  1.00  1.03           C  
ATOM   3460  C   ALA A 221     -19.754 -70.685 -12.702  1.00  1.03           C  
ATOM   3461  O   ALA A 221     -20.320 -70.122 -11.760  1.00  1.03           O  
ATOM   3462  CB  ALA A 221     -17.857 -69.411 -13.693  1.00  1.03           C  
ATOM   3463  H   ALA A 221     -18.375 -72.110 -14.441  1.00  1.03           H  
ATOM   3464  HA  ALA A 221     -17.801 -70.618 -11.920  1.00  1.03           H  
ATOM   3465 1HB  ALA A 221     -18.166 -68.506 -13.170  1.00  1.03           H  
ATOM   3466 2HB  ALA A 221     -16.778 -69.403 -13.821  1.00  1.03           H  
ATOM   3467 3HB  ALA A 221     -18.334 -69.442 -14.676  1.00  1.03           H  
ATOM   3468  N   GLU A 222     -20.385 -71.380 -13.622  1.00  1.07           N  
ATOM   3469  CA  GLU A 222     -21.832 -71.496 -13.713  1.00  1.07           C  
ATOM   3470  C   GLU A 222     -22.438 -72.293 -12.559  1.00  1.07           C  
ATOM   3471  O   GLU A 222     -23.628 -72.180 -12.270  1.00  1.07           O  
ATOM   3472  CB  GLU A 222     -22.170 -72.125 -15.055  1.00  1.07           C  
ATOM   3473  CG  GLU A 222     -21.765 -71.248 -16.229  1.00  1.07           C  
ATOM   3474  CD  GLU A 222     -20.289 -71.340 -16.581  1.00  1.07           C  
ATOM   3475  OE1 GLU A 222     -19.565 -72.095 -15.950  1.00  1.07           O  
ATOM   3476  OE2 GLU A 222     -19.887 -70.642 -17.480  1.00  1.07           O  
ATOM   3477  H   GLU A 222     -19.813 -71.835 -14.321  1.00  1.07           H  
ATOM   3478  HA  GLU A 222     -22.257 -70.491 -13.686  1.00  1.07           H  
ATOM   3479 1HB  GLU A 222     -21.660 -73.087 -15.148  1.00  1.07           H  
ATOM   3480 2HB  GLU A 222     -23.242 -72.311 -15.116  1.00  1.07           H  
ATOM   3481 1HG  GLU A 222     -22.353 -71.536 -17.101  1.00  1.07           H  
ATOM   3482 2HG  GLU A 222     -22.008 -70.213 -15.988  1.00  1.07           H  
ATOM   3483  N   GLU A 223     -21.597 -73.081 -11.891  1.00  1.08           N  
ATOM   3484  CA  GLU A 223     -22.017 -73.940 -10.796  1.00  1.08           C  
ATOM   3485  C   GLU A 223     -21.887 -73.223  -9.425  1.00  1.08           C  
ATOM   3486  O   GLU A 223     -22.190 -73.796  -8.363  1.00  1.08           O  
ATOM   3487  CB  GLU A 223     -21.192 -75.214 -10.844  1.00  1.08           C  
ATOM   3488  CG  GLU A 223     -21.291 -76.038 -12.136  1.00  1.08           C  
ATOM   3489  CD  GLU A 223     -22.657 -76.622 -12.414  1.00  1.08           C  
ATOM   3490  OE1 GLU A 223     -23.369 -76.914 -11.481  1.00  1.08           O  
ATOM   3491  OE2 GLU A 223     -22.981 -76.786 -13.568  1.00  1.08           O  
ATOM   3492  H   GLU A 223     -20.628 -73.105 -12.177  1.00  1.08           H  
ATOM   3493  HA  GLU A 223     -23.066 -74.199 -10.946  1.00  1.08           H  
ATOM   3494 1HB  GLU A 223     -20.149 -74.984 -10.657  1.00  1.08           H  
ATOM   3495 2HB  GLU A 223     -21.545 -75.860 -10.070  1.00  1.08           H  
ATOM   3496 1HG  GLU A 223     -21.006 -75.397 -12.973  1.00  1.08           H  
ATOM   3497 2HG  GLU A 223     -20.562 -76.847 -12.079  1.00  1.08           H  
ATOM   3498  N   GLY A 224     -21.397 -71.974  -9.466  1.00  1.06           N  
ATOM   3499  CA  GLY A 224     -21.289 -71.081  -8.316  1.00  1.06           C  
ATOM   3500  C   GLY A 224     -20.500 -71.589  -7.114  1.00  1.06           C  
ATOM   3501  O   GLY A 224     -19.575 -72.407  -7.211  1.00  1.06           O  
ATOM   3502  H   GLY A 224     -21.126 -71.579 -10.365  1.00  1.06           H  
ATOM   3503 1HA  GLY A 224     -20.870 -70.136  -8.651  1.00  1.06           H  
ATOM   3504 2HA  GLY A 224     -22.298 -70.841  -7.986  1.00  1.06           H  
ATOM   3505  N   GLU A 225     -20.916 -71.071  -5.959  1.00  1.03           N  
ATOM   3506  CA  GLU A 225     -20.350 -71.380  -4.657  1.00  1.03           C  
ATOM   3507  C   GLU A 225     -20.418 -72.827  -4.272  1.00  1.03           C  
ATOM   3508  O   GLU A 225     -19.456 -73.367  -3.734  1.00  1.03           O  
ATOM   3509  CB  GLU A 225     -21.071 -70.568  -3.592  1.00  1.03           C  
ATOM   3510  CG  GLU A 225     -20.716 -70.905  -2.173  1.00  1.03           C  
ATOM   3511  CD  GLU A 225     -21.314 -69.940  -1.156  1.00  1.03           C  
ATOM   3512  OE1 GLU A 225     -22.015 -69.043  -1.553  1.00  1.03           O  
ATOM   3513  OE2 GLU A 225     -21.058 -70.102   0.012  1.00  1.03           O  
ATOM   3514  H   GLU A 225     -21.680 -70.412  -5.992  1.00  1.03           H  
ATOM   3515  HA  GLU A 225     -19.301 -71.093  -4.672  1.00  1.03           H  
ATOM   3516 1HB  GLU A 225     -20.814 -69.535  -3.722  1.00  1.03           H  
ATOM   3517 2HB  GLU A 225     -22.148 -70.664  -3.716  1.00  1.03           H  
ATOM   3518 1HG  GLU A 225     -21.139 -71.885  -1.977  1.00  1.03           H  
ATOM   3519 2HG  GLU A 225     -19.662 -70.997  -2.056  1.00  1.03           H  
ATOM   3520  N   LYS A 226     -21.546 -73.464  -4.553  1.00  0.99           N  
ATOM   3521  CA  LYS A 226     -21.717 -74.839  -4.143  1.00  0.99           C  
ATOM   3522  C   LYS A 226     -20.602 -75.686  -4.718  1.00  0.99           C  
ATOM   3523  O   LYS A 226     -19.913 -76.396  -3.984  1.00  0.99           O  
ATOM   3524  CB  LYS A 226     -23.084 -75.360  -4.605  1.00  0.99           C  
ATOM   3525  CG  LYS A 226     -23.428 -76.791  -4.182  1.00  0.99           C  
ATOM   3526  CD  LYS A 226     -24.831 -77.180  -4.679  1.00  0.99           C  
ATOM   3527  CE  LYS A 226     -25.298 -78.524  -4.111  1.00  0.99           C  
ATOM   3528  NZ  LYS A 226     -24.486 -79.661  -4.610  1.00  0.99           N  
ATOM   3529  H   LYS A 226     -22.288 -72.980  -5.035  1.00  0.99           H  
ATOM   3530  HA  LYS A 226     -21.659 -74.893  -3.055  1.00  0.99           H  
ATOM   3531 1HB  LYS A 226     -23.866 -74.704  -4.224  1.00  0.99           H  
ATOM   3532 2HB  LYS A 226     -23.132 -75.320  -5.696  1.00  0.99           H  
ATOM   3533 1HG  LYS A 226     -22.694 -77.486  -4.605  1.00  0.99           H  
ATOM   3534 2HG  LYS A 226     -23.395 -76.875  -3.097  1.00  0.99           H  
ATOM   3535 1HD  LYS A 226     -25.545 -76.408  -4.391  1.00  0.99           H  
ATOM   3536 2HD  LYS A 226     -24.816 -77.247  -5.767  1.00  0.99           H  
ATOM   3537 1HE  LYS A 226     -25.229 -78.494  -3.026  1.00  0.99           H  
ATOM   3538 2HE  LYS A 226     -26.337 -78.684  -4.396  1.00  0.99           H  
ATOM   3539 1HZ  LYS A 226     -24.815 -80.523  -4.217  1.00  0.99           H  
ATOM   3540 2HZ  LYS A 226     -24.538 -79.713  -5.610  1.00  0.99           H  
ATOM   3541 3HZ  LYS A 226     -23.502 -79.533  -4.337  1.00  0.99           H  
ATOM   3542  N   LYS A 227     -20.359 -75.563  -6.020  1.00  0.95           N  
ATOM   3543  CA  LYS A 227     -19.358 -76.427  -6.611  1.00  0.95           C  
ATOM   3544  C   LYS A 227     -17.955 -76.064  -6.108  1.00  0.95           C  
ATOM   3545  O   LYS A 227     -17.125 -76.948  -5.895  1.00  0.95           O  
ATOM   3546  CB  LYS A 227     -19.474 -76.385  -8.106  1.00  0.95           C  
ATOM   3547  CG  LYS A 227     -18.648 -77.390  -8.848  1.00  0.95           C  
ATOM   3548  CD  LYS A 227     -19.099 -78.797  -8.473  1.00  0.95           C  
ATOM   3549  CE  LYS A 227     -20.517 -79.097  -8.919  1.00  0.95           C  
ATOM   3550  NZ  LYS A 227     -20.903 -80.512  -8.579  1.00  0.95           N  
ATOM   3551  H   LYS A 227     -20.905 -74.927  -6.613  1.00  0.95           H  
ATOM   3552  HA  LYS A 227     -19.566 -77.451  -6.293  1.00  0.95           H  
ATOM   3553 1HB  LYS A 227     -20.502 -76.577  -8.347  1.00  0.95           H  
ATOM   3554 2HB  LYS A 227     -19.224 -75.383  -8.464  1.00  0.95           H  
ATOM   3555 1HG  LYS A 227     -18.744 -77.236  -9.924  1.00  0.95           H  
ATOM   3556 2HG  LYS A 227     -17.618 -77.289  -8.566  1.00  0.95           H  
ATOM   3557 1HD  LYS A 227     -18.432 -79.527  -8.927  1.00  0.95           H  
ATOM   3558 2HD  LYS A 227     -19.069 -78.915  -7.389  1.00  0.95           H  
ATOM   3559 1HE  LYS A 227     -21.202 -78.415  -8.415  1.00  0.95           H  
ATOM   3560 2HE  LYS A 227     -20.601 -78.949  -9.997  1.00  0.95           H  
ATOM   3561 1HZ  LYS A 227     -21.851 -80.689  -8.870  1.00  0.95           H  
ATOM   3562 2HZ  LYS A 227     -20.284 -81.159  -9.035  1.00  0.95           H  
ATOM   3563 3HZ  LYS A 227     -20.825 -80.632  -7.544  1.00  0.95           H  
ATOM   3564  N   ILE A 228     -17.666 -74.771  -5.889  1.00  0.92           N  
ATOM   3565  CA  ILE A 228     -16.344 -74.463  -5.334  1.00  0.92           C  
ATOM   3566  C   ILE A 228     -16.167 -75.112  -3.977  1.00  0.92           C  
ATOM   3567  O   ILE A 228     -15.135 -75.722  -3.701  1.00  0.92           O  
ATOM   3568  CB  ILE A 228     -16.099 -72.958  -5.116  1.00  0.92           C  
ATOM   3569  CG1 ILE A 228     -16.040 -72.206  -6.415  1.00  0.92           C  
ATOM   3570  CG2 ILE A 228     -14.776 -72.806  -4.340  1.00  0.92           C  
ATOM   3571  CD1 ILE A 228     -14.833 -72.550  -7.250  1.00  0.92           C  
ATOM   3572  H   ILE A 228     -18.343 -74.032  -6.100  1.00  0.92           H  
ATOM   3573  HA  ILE A 228     -15.581 -74.846  -5.996  1.00  0.92           H  
ATOM   3574  HB  ILE A 228     -16.921 -72.532  -4.529  1.00  0.92           H  
ATOM   3575 1HG1 ILE A 228     -16.938 -72.458  -6.985  1.00  0.92           H  
ATOM   3576 2HG1 ILE A 228     -16.041 -71.135  -6.218  1.00  0.92           H  
ATOM   3577 1HG2 ILE A 228     -14.567 -71.772  -4.152  1.00  0.92           H  
ATOM   3578 2HG2 ILE A 228     -14.852 -73.334  -3.391  1.00  0.92           H  
ATOM   3579 3HG2 ILE A 228     -13.962 -73.233  -4.926  1.00  0.92           H  
ATOM   3580 1HD1 ILE A 228     -14.855 -71.996  -8.190  1.00  0.92           H  
ATOM   3581 2HD1 ILE A 228     -13.924 -72.296  -6.705  1.00  0.92           H  
ATOM   3582 3HD1 ILE A 228     -14.839 -73.590  -7.448  1.00  0.92           H  
ATOM   3583  N   LEU A 229     -17.191 -75.032  -3.133  1.00  0.91           N  
ATOM   3584  CA  LEU A 229     -17.074 -75.576  -1.794  1.00  0.91           C  
ATOM   3585  C   LEU A 229     -16.874 -77.089  -1.789  1.00  0.91           C  
ATOM   3586  O   LEU A 229     -16.116 -77.617  -0.961  1.00  0.91           O  
ATOM   3587  CB  LEU A 229     -18.278 -75.180  -0.956  1.00  0.91           C  
ATOM   3588  CG  LEU A 229     -18.361 -73.680  -0.638  1.00  0.91           C  
ATOM   3589  CD1 LEU A 229     -19.645 -73.410   0.107  1.00  0.91           C  
ATOM   3590  CD2 LEU A 229     -17.134 -73.246   0.145  1.00  0.91           C  
ATOM   3591  H   LEU A 229     -18.047 -74.550  -3.412  1.00  0.91           H  
ATOM   3592  HA  LEU A 229     -16.215 -75.114  -1.338  1.00  0.91           H  
ATOM   3593 1HB  LEU A 229     -19.182 -75.450  -1.509  1.00  0.91           H  
ATOM   3594 2HB  LEU A 229     -18.260 -75.733  -0.020  1.00  0.91           H  
ATOM   3595  HG  LEU A 229     -18.392 -73.117  -1.563  1.00  0.91           H  
ATOM   3596 1HD1 LEU A 229     -19.725 -72.342   0.320  1.00  0.91           H  
ATOM   3597 2HD1 LEU A 229     -20.489 -73.721  -0.508  1.00  0.91           H  
ATOM   3598 3HD1 LEU A 229     -19.649 -73.965   1.040  1.00  0.91           H  
ATOM   3599 1HD2 LEU A 229     -17.202 -72.176   0.352  1.00  0.91           H  
ATOM   3600 2HD2 LEU A 229     -17.086 -73.799   1.085  1.00  0.91           H  
ATOM   3601 3HD2 LEU A 229     -16.239 -73.446  -0.444  1.00  0.91           H  
ATOM   3602  N   GLU A 230     -17.509 -77.779  -2.743  1.00  0.92           N  
ATOM   3603  CA  GLU A 230     -17.392 -79.229  -2.889  1.00  0.92           C  
ATOM   3604  C   GLU A 230     -15.974 -79.687  -3.277  1.00  0.92           C  
ATOM   3605  O   GLU A 230     -15.623 -80.852  -3.071  1.00  0.92           O  
ATOM   3606  CB  GLU A 230     -18.392 -79.767  -3.929  1.00  0.92           C  
ATOM   3607  CG  GLU A 230     -19.874 -79.726  -3.529  1.00  0.92           C  
ATOM   3608  CD  GLU A 230     -20.830 -80.234  -4.634  1.00  0.92           C  
ATOM   3609  OE1 GLU A 230     -20.372 -80.636  -5.694  1.00  0.92           O  
ATOM   3610  OE2 GLU A 230     -22.024 -80.226  -4.395  1.00  0.92           O  
ATOM   3611  H   GLU A 230     -18.134 -77.272  -3.374  1.00  0.92           H  
ATOM   3612  HA  GLU A 230     -17.635 -79.678  -1.928  1.00  0.92           H  
ATOM   3613 1HB  GLU A 230     -18.285 -79.201  -4.852  1.00  0.92           H  
ATOM   3614 2HB  GLU A 230     -18.164 -80.800  -4.147  1.00  0.92           H  
ATOM   3615 1HG  GLU A 230     -20.007 -80.347  -2.644  1.00  0.92           H  
ATOM   3616 2HG  GLU A 230     -20.142 -78.714  -3.259  1.00  0.92           H  
ATOM   3617  N   ALA A 231     -15.178 -78.800  -3.874  1.00  0.95           N  
ATOM   3618  CA  ALA A 231     -13.844 -79.136  -4.360  1.00  0.95           C  
ATOM   3619  C   ALA A 231     -12.949 -79.558  -3.186  1.00  0.95           C  
ATOM   3620  O   ALA A 231     -13.245 -79.212  -2.038  1.00  0.95           O  
ATOM   3621  CB  ALA A 231     -13.270 -77.940  -5.121  1.00  0.95           C  
ATOM   3622  H   ALA A 231     -15.488 -77.833  -3.979  1.00  0.95           H  
ATOM   3623  HA  ALA A 231     -13.934 -79.966  -5.038  1.00  0.95           H  
ATOM   3624 1HB  ALA A 231     -12.293 -78.160  -5.522  1.00  0.95           H  
ATOM   3625 2HB  ALA A 231     -13.943 -77.713  -5.924  1.00  0.95           H  
ATOM   3626 3HB  ALA A 231     -13.195 -77.086  -4.474  1.00  0.95           H  
ATOM   3627  N   PRO A 232     -11.916 -80.389  -3.404  1.00  1.02           N  
ATOM   3628  CA  PRO A 232     -10.935 -80.772  -2.400  1.00  1.02           C  
ATOM   3629  C   PRO A 232     -10.069 -79.599  -1.962  1.00  1.02           C  
ATOM   3630  O   PRO A 232      -9.762 -78.711  -2.761  1.00  1.02           O  
ATOM   3631  CB  PRO A 232     -10.104 -81.835  -3.141  1.00  1.02           C  
ATOM   3632  CG  PRO A 232     -10.319 -81.566  -4.618  1.00  1.02           C  
ATOM   3633  CD  PRO A 232     -11.731 -81.041  -4.718  1.00  1.02           C  
ATOM   3634  HA  PRO A 232     -11.447 -81.213  -1.531  1.00  1.02           H  
ATOM   3635 1HB  PRO A 232      -9.045 -81.742  -2.853  1.00  1.02           H  
ATOM   3636 2HB  PRO A 232     -10.422 -82.835  -2.836  1.00  1.02           H  
ATOM   3637 1HG  PRO A 232      -9.573 -80.860  -4.980  1.00  1.02           H  
ATOM   3638 2HG  PRO A 232     -10.175 -82.496  -5.194  1.00  1.02           H  
ATOM   3639 1HD  PRO A 232     -11.785 -80.346  -5.547  1.00  1.02           H  
ATOM   3640 2HD  PRO A 232     -12.443 -81.869  -4.827  1.00  1.02           H  
ATOM   3641  N   MET A 233      -9.629 -79.619  -0.699  1.00  1.13           N  
ATOM   3642  CA  MET A 233      -8.690 -78.615  -0.210  1.00  1.13           C  
ATOM   3643  C   MET A 233      -7.246 -79.046  -0.368  1.00  1.13           C  
ATOM   3644  O   MET A 233      -6.339 -78.292  -0.039  1.00  1.13           O  
ATOM   3645  CB  MET A 233      -8.951 -78.250   1.246  1.00  1.13           C  
ATOM   3646  CG  MET A 233     -10.213 -77.451   1.499  1.00  1.13           C  
ATOM   3647  SD  MET A 233     -10.144 -75.838   0.704  1.00  1.13           S  
ATOM   3648  CE  MET A 233      -8.888 -75.003   1.673  1.00  1.13           C  
ATOM   3649  H   MET A 233      -9.925 -80.351  -0.046  1.00  1.13           H  
ATOM   3650  HA  MET A 233      -8.827 -77.718  -0.808  1.00  1.13           H  
ATOM   3651 1HB  MET A 233      -9.016 -79.165   1.837  1.00  1.13           H  
ATOM   3652 2HB  MET A 233      -8.107 -77.676   1.628  1.00  1.13           H  
ATOM   3653 1HG  MET A 233     -11.072 -77.995   1.106  1.00  1.13           H  
ATOM   3654 2HG  MET A 233     -10.354 -77.309   2.570  1.00  1.13           H  
ATOM   3655 1HE  MET A 233      -8.743 -74.015   1.281  1.00  1.13           H  
ATOM   3656 2HE  MET A 233      -9.212 -74.939   2.712  1.00  1.13           H  
ATOM   3657 3HE  MET A 233      -7.954 -75.560   1.620  1.00  1.13           H  
ATOM   3658  N   GLU A 234      -7.016 -80.254  -0.847  1.00  1.29           N  
ATOM   3659  CA  GLU A 234      -5.641 -80.658  -1.057  1.00  1.29           C  
ATOM   3660  C   GLU A 234      -5.533 -81.691  -2.169  1.00  1.29           C  
ATOM   3661  O   GLU A 234      -6.250 -82.705  -2.195  1.00  1.29           O  
ATOM   3662  CB  GLU A 234      -5.010 -81.168   0.241  1.00  1.29           C  
ATOM   3663  CG  GLU A 234      -3.518 -81.445   0.118  1.00  1.29           C  
ATOM   3664  CD  GLU A 234      -2.838 -81.791   1.423  1.00  1.29           C  
ATOM   3665  OE1 GLU A 234      -3.506 -82.069   2.395  1.00  1.29           O  
ATOM   3666  OE2 GLU A 234      -1.619 -81.732   1.459  1.00  1.29           O  
ATOM   3667  H   GLU A 234      -7.785 -80.863  -1.081  1.00  1.29           H  
ATOM   3668  HA  GLU A 234      -5.072 -79.781  -1.372  1.00  1.29           H  
ATOM   3669 1HB  GLU A 234      -5.151 -80.434   1.034  1.00  1.29           H  
ATOM   3670 2HB  GLU A 234      -5.506 -82.089   0.550  1.00  1.29           H  
ATOM   3671 1HG  GLU A 234      -3.389 -82.269  -0.567  1.00  1.29           H  
ATOM   3672 2HG  GLU A 234      -3.034 -80.570  -0.317  1.00  1.29           H  
ATOM   3673  N   ILE A 235      -4.628 -81.385  -3.097  1.00  1.51           N  
ATOM   3674  CA  ILE A 235      -4.307 -82.210  -4.255  1.00  1.51           C  
ATOM   3675  C   ILE A 235      -2.803 -82.520  -4.244  1.00  1.51           C  
ATOM   3676  O   ILE A 235      -1.982 -81.603  -4.157  1.00  1.51           O  
ATOM   3677  CB  ILE A 235      -4.742 -81.497  -5.547  1.00  1.51           C  
ATOM   3678  CG1 ILE A 235      -6.266 -81.148  -5.467  1.00  1.51           C  
ATOM   3679  CG2 ILE A 235      -4.480 -82.399  -6.712  1.00  1.51           C  
ATOM   3680  CD1 ILE A 235      -6.569 -79.723  -4.944  1.00  1.51           C  
ATOM   3681  H   ILE A 235      -4.111 -80.523  -2.975  1.00  1.51           H  
ATOM   3682  HA  ILE A 235      -4.847 -83.152  -4.184  1.00  1.51           H  
ATOM   3683  HB  ILE A 235      -4.188 -80.567  -5.671  1.00  1.51           H  
ATOM   3684 1HG1 ILE A 235      -6.695 -81.250  -6.461  1.00  1.51           H  
ATOM   3685 2HG1 ILE A 235      -6.753 -81.867  -4.811  1.00  1.51           H  
ATOM   3686 1HG2 ILE A 235      -4.789 -81.917  -7.632  1.00  1.51           H  
ATOM   3687 2HG2 ILE A 235      -3.416 -82.620  -6.759  1.00  1.51           H  
ATOM   3688 3HG2 ILE A 235      -5.043 -83.322  -6.576  1.00  1.51           H  
ATOM   3689 1HD1 ILE A 235      -7.644 -79.554  -4.917  1.00  1.51           H  
ATOM   3690 2HD1 ILE A 235      -6.172 -79.590  -3.946  1.00  1.51           H  
ATOM   3691 3HD1 ILE A 235      -6.110 -78.997  -5.609  1.00  1.51           H  
ATOM   3692  N   ILE A 236      -2.449 -83.804  -4.279  1.00  1.79           N  
ATOM   3693  CA  ILE A 236      -1.053 -84.237  -4.179  1.00  1.79           C  
ATOM   3694  C   ILE A 236      -0.558 -85.122  -5.319  1.00  1.79           C  
ATOM   3695  O   ILE A 236      -1.205 -86.103  -5.677  1.00  1.79           O  
ATOM   3696  CB  ILE A 236      -0.844 -85.019  -2.863  1.00  1.79           C  
ATOM   3697  CG1 ILE A 236      -1.157 -84.130  -1.666  1.00  1.79           C  
ATOM   3698  CG2 ILE A 236       0.579 -85.568  -2.777  1.00  1.79           C  
ATOM   3699  CD1 ILE A 236      -1.189 -84.872  -0.360  1.00  1.79           C  
ATOM   3700  H   ILE A 236      -3.178 -84.505  -4.382  1.00  1.79           H  
ATOM   3701  HA  ILE A 236      -0.427 -83.347  -4.155  1.00  1.79           H  
ATOM   3702  HB  ILE A 236      -1.546 -85.855  -2.833  1.00  1.79           H  
ATOM   3703 1HG1 ILE A 236      -0.412 -83.337  -1.603  1.00  1.79           H  
ATOM   3704 2HG1 ILE A 236      -2.126 -83.682  -1.807  1.00  1.79           H  
ATOM   3705 1HG2 ILE A 236       0.696 -86.125  -1.850  1.00  1.79           H  
ATOM   3706 2HG2 ILE A 236       0.771 -86.232  -3.614  1.00  1.79           H  
ATOM   3707 3HG2 ILE A 236       1.293 -84.745  -2.799  1.00  1.79           H  
ATOM   3708 1HD1 ILE A 236      -1.426 -84.177   0.445  1.00  1.79           H  
ATOM   3709 2HD1 ILE A 236      -1.952 -85.650  -0.402  1.00  1.79           H  
ATOM   3710 3HD1 ILE A 236      -0.218 -85.324  -0.173  1.00  1.79           H  
ATOM   3711  N   ALA A 237       0.600 -84.783  -5.892  1.00  2.12           N  
ATOM   3712  CA  ALA A 237       1.199 -85.653  -6.906  1.00  2.12           C  
ATOM   3713  C   ALA A 237       2.205 -86.578  -6.225  1.00  2.12           C  
ATOM   3714  O   ALA A 237       2.936 -86.134  -5.337  1.00  2.12           O  
ATOM   3715  CB  ALA A 237       1.881 -84.849  -7.995  1.00  2.12           C  
ATOM   3716  H   ALA A 237       1.083 -83.948  -5.595  1.00  2.12           H  
ATOM   3717  HA  ALA A 237       0.422 -86.256  -7.350  1.00  2.12           H  
ATOM   3718 1HB  ALA A 237       2.306 -85.537  -8.730  1.00  2.12           H  
ATOM   3719 2HB  ALA A 237       1.160 -84.201  -8.484  1.00  2.12           H  
ATOM   3720 3HB  ALA A 237       2.673 -84.245  -7.561  1.00  2.12           H  
ATOM   3721  N   GLY A 238       2.307 -87.831  -6.669  1.00  2.44           N  
ATOM   3722  CA  GLY A 238       3.306 -88.720  -6.079  1.00  2.44           C  
ATOM   3723  C   GLY A 238       3.462 -90.092  -6.744  1.00  2.44           C  
ATOM   3724  O   GLY A 238       3.087 -90.319  -7.902  1.00  2.44           O  
ATOM   3725  H   GLY A 238       1.639 -88.170  -7.359  1.00  2.44           H  
ATOM   3726 1HA  GLY A 238       4.271 -88.213  -6.093  1.00  2.44           H  
ATOM   3727 2HA  GLY A 238       3.058 -88.865  -5.029  1.00  2.44           H  
ATOM   3728  N   GLY A 239       4.078 -91.015  -6.012  1.00  2.68           N  
ATOM   3729  CA  GLY A 239       4.353 -92.329  -6.567  1.00  2.68           C  
ATOM   3730  C   GLY A 239       5.488 -92.214  -7.568  1.00  2.68           C  
ATOM   3731  O   GLY A 239       6.247 -91.246  -7.542  1.00  2.68           O  
ATOM   3732  H   GLY A 239       4.365 -90.798  -5.067  1.00  2.68           H  
ATOM   3733 1HA  GLY A 239       4.629 -93.021  -5.770  1.00  2.68           H  
ATOM   3734 2HA  GLY A 239       3.461 -92.721  -7.055  1.00  2.68           H  
ATOM   3735  N   ASP A 240       5.579 -93.177  -8.470  1.00  2.77           N  
ATOM   3736  CA  ASP A 240       6.677 -93.230  -9.428  1.00  2.77           C  
ATOM   3737  C   ASP A 240       6.414 -92.386 -10.669  1.00  2.77           C  
ATOM   3738  O   ASP A 240       7.345 -91.938 -11.336  1.00  2.77           O  
ATOM   3739  CB  ASP A 240       6.917 -94.678  -9.847  1.00  2.77           C  
ATOM   3740  CG  ASP A 240       7.377 -95.548  -8.689  1.00  2.77           C  
ATOM   3741  OD1 ASP A 240       8.370 -95.228  -8.081  1.00  2.77           O  
ATOM   3742  OD2 ASP A 240       6.708 -96.510  -8.398  1.00  2.77           O  
ATOM   3743  H   ASP A 240       4.902 -93.926  -8.456  1.00  2.77           H  
ATOM   3744  HA  ASP A 240       7.575 -92.849  -8.942  1.00  2.77           H  
ATOM   3745 1HB  ASP A 240       6.000 -95.094 -10.257  1.00  2.77           H  
ATOM   3746 2HB  ASP A 240       7.667 -94.708 -10.637  1.00  2.77           H  
ATOM   3747  N   PHE A 241       5.141 -92.204 -10.997  1.00  2.66           N  
ATOM   3748  CA  PHE A 241       4.766 -91.513 -12.223  1.00  2.66           C  
ATOM   3749  C   PHE A 241       4.107 -90.150 -12.007  1.00  2.66           C  
ATOM   3750  O   PHE A 241       3.409 -89.662 -12.894  1.00  2.66           O  
ATOM   3751  CB  PHE A 241       3.854 -92.419 -13.037  1.00  2.66           C  
ATOM   3752  CG  PHE A 241       4.519 -93.712 -13.345  1.00  2.66           C  
ATOM   3753  CD1 PHE A 241       4.156 -94.863 -12.665  1.00  2.66           C  
ATOM   3754  CD2 PHE A 241       5.532 -93.785 -14.283  1.00  2.66           C  
ATOM   3755  CE1 PHE A 241       4.786 -96.063 -12.924  1.00  2.66           C  
ATOM   3756  CE2 PHE A 241       6.165 -94.981 -14.543  1.00  2.66           C  
ATOM   3757  CZ  PHE A 241       5.791 -96.122 -13.863  1.00  2.66           C  
ATOM   3758  H   PHE A 241       4.423 -92.570 -10.391  1.00  2.66           H  
ATOM   3759  HA  PHE A 241       5.673 -91.348 -12.805  1.00  2.66           H  
ATOM   3760 1HB  PHE A 241       2.943 -92.624 -12.491  1.00  2.66           H  
ATOM   3761 2HB  PHE A 241       3.585 -91.932 -13.973  1.00  2.66           H  
ATOM   3762  HD1 PHE A 241       3.364 -94.813 -11.917  1.00  2.66           H  
ATOM   3763  HD2 PHE A 241       5.831 -92.880 -14.814  1.00  2.66           H  
ATOM   3764  HE1 PHE A 241       4.491 -96.964 -12.384  1.00  2.66           H  
ATOM   3765  HE2 PHE A 241       6.963 -95.025 -15.284  1.00  2.66           H  
ATOM   3766  HZ  PHE A 241       6.292 -97.067 -14.067  1.00  2.66           H  
ATOM   3767  N   LYS A 242       4.326 -89.533 -10.840  1.00  2.40           N  
ATOM   3768  CA  LYS A 242       3.754 -88.208 -10.533  1.00  2.40           C  
ATOM   3769  C   LYS A 242       2.231 -88.230 -10.700  1.00  2.40           C  
ATOM   3770  O   LYS A 242       1.633 -87.413 -11.406  1.00  2.40           O  
ATOM   3771  CB  LYS A 242       4.427 -87.146 -11.414  1.00  2.40           C  
ATOM   3772  CG  LYS A 242       5.944 -87.061 -11.161  1.00  2.40           C  
ATOM   3773  CD  LYS A 242       6.667 -86.043 -12.050  1.00  2.40           C  
ATOM   3774  CE  LYS A 242       8.180 -86.100 -11.782  1.00  2.40           C  
ATOM   3775  NZ  LYS A 242       8.975 -85.219 -12.692  1.00  2.40           N  
ATOM   3776  H   LYS A 242       4.906 -89.990 -10.148  1.00  2.40           H  
ATOM   3777  HA  LYS A 242       3.966 -87.976  -9.488  1.00  2.40           H  
ATOM   3778 1HB  LYS A 242       4.258 -87.356 -12.469  1.00  2.40           H  
ATOM   3779 2HB  LYS A 242       3.992 -86.171 -11.201  1.00  2.40           H  
ATOM   3780 1HG  LYS A 242       6.109 -86.794 -10.116  1.00  2.40           H  
ATOM   3781 2HG  LYS A 242       6.386 -88.044 -11.330  1.00  2.40           H  
ATOM   3782 1HD  LYS A 242       6.477 -86.266 -13.101  1.00  2.40           H  
ATOM   3783 2HD  LYS A 242       6.307 -85.035 -11.837  1.00  2.40           H  
ATOM   3784 1HE  LYS A 242       8.368 -85.799 -10.753  1.00  2.40           H  
ATOM   3785 2HE  LYS A 242       8.514 -87.128 -11.916  1.00  2.40           H  
ATOM   3786 1HZ  LYS A 242       9.950 -85.313 -12.470  1.00  2.40           H  
ATOM   3787 2HZ  LYS A 242       8.820 -85.497 -13.648  1.00  2.40           H  
ATOM   3788 3HZ  LYS A 242       8.714 -84.226 -12.594  1.00  2.40           H  
ATOM   3789  N   VAL A 243       1.630 -89.211 -10.039  1.00  2.08           N  
ATOM   3790  CA  VAL A 243       0.209 -89.510 -10.073  1.00  2.08           C  
ATOM   3791  C   VAL A 243      -0.550 -88.656  -9.091  1.00  2.08           C  
ATOM   3792  O   VAL A 243      -0.126 -88.509  -7.948  1.00  2.08           O  
ATOM   3793  CB  VAL A 243      -0.010 -90.989  -9.719  1.00  2.08           C  
ATOM   3794  CG1 VAL A 243      -1.503 -91.314  -9.676  1.00  2.08           C  
ATOM   3795  CG2 VAL A 243       0.734 -91.841 -10.723  1.00  2.08           C  
ATOM   3796  H   VAL A 243       2.221 -89.782  -9.442  1.00  2.08           H  
ATOM   3797  HA  VAL A 243      -0.164 -89.317 -11.079  1.00  2.08           H  
ATOM   3798  HB  VAL A 243       0.391 -91.181  -8.721  1.00  2.08           H  
ATOM   3799 1HG1 VAL A 243      -1.638 -92.361  -9.409  1.00  2.08           H  
ATOM   3800 2HG1 VAL A 243      -1.999 -90.691  -8.928  1.00  2.08           H  
ATOM   3801 3HG1 VAL A 243      -1.945 -91.129 -10.653  1.00  2.08           H  
ATOM   3802 1HG2 VAL A 243       0.611 -92.893 -10.474  1.00  2.08           H  
ATOM   3803 2HG2 VAL A 243       0.347 -91.653 -11.723  1.00  2.08           H  
ATOM   3804 3HG2 VAL A 243       1.787 -91.579 -10.684  1.00  2.08           H  
ATOM   3805  N   VAL A 244      -1.637 -88.042  -9.535  1.00  1.80           N  
ATOM   3806  CA  VAL A 244      -2.391 -87.180  -8.641  1.00  1.80           C  
ATOM   3807  C   VAL A 244      -3.551 -87.815  -7.902  1.00  1.80           C  
ATOM   3808  O   VAL A 244      -4.406 -88.489  -8.482  1.00  1.80           O  
ATOM   3809  CB  VAL A 244      -2.853 -85.928  -9.376  1.00  1.80           C  
ATOM   3810  CG1 VAL A 244      -3.744 -85.104  -8.503  1.00  1.80           C  
ATOM   3811  CG2 VAL A 244      -1.622 -85.125  -9.690  1.00  1.80           C  
ATOM   3812  H   VAL A 244      -1.942 -88.182 -10.487  1.00  1.80           H  
ATOM   3813  HA  VAL A 244      -1.700 -86.833  -7.886  1.00  1.80           H  
ATOM   3814  HB  VAL A 244      -3.392 -86.195 -10.283  1.00  1.80           H  
ATOM   3815 1HG1 VAL A 244      -4.036 -84.206  -9.030  1.00  1.80           H  
ATOM   3816 2HG1 VAL A 244      -4.637 -85.668  -8.241  1.00  1.80           H  
ATOM   3817 3HG1 VAL A 244      -3.199 -84.844  -7.595  1.00  1.80           H  
ATOM   3818 1HG2 VAL A 244      -1.894 -84.228 -10.184  1.00  1.80           H  
ATOM   3819 2HG2 VAL A 244      -1.128 -84.881  -8.756  1.00  1.80           H  
ATOM   3820 3HG2 VAL A 244      -0.947 -85.704 -10.324  1.00  1.80           H  
ATOM   3821  N   GLU A 245      -3.553 -87.551  -6.600  1.00  1.57           N  
ATOM   3822  CA  GLU A 245      -4.560 -87.983  -5.657  1.00  1.57           C  
ATOM   3823  C   GLU A 245      -5.128 -86.752  -4.957  1.00  1.57           C  
ATOM   3824  O   GLU A 245      -4.466 -85.719  -4.848  1.00  1.57           O  
ATOM   3825  CB  GLU A 245      -3.963 -88.949  -4.631  1.00  1.57           C  
ATOM   3826  CG  GLU A 245      -3.434 -90.264  -5.227  1.00  1.57           C  
ATOM   3827  CD  GLU A 245      -2.876 -91.214  -4.183  1.00  1.57           C  
ATOM   3828  OE1 GLU A 245      -2.874 -90.863  -3.027  1.00  1.57           O  
ATOM   3829  OE2 GLU A 245      -2.461 -92.290  -4.548  1.00  1.57           O  
ATOM   3830  H   GLU A 245      -2.769 -87.006  -6.240  1.00  1.57           H  
ATOM   3831  HA  GLU A 245      -5.367 -88.479  -6.195  1.00  1.57           H  
ATOM   3832 1HB  GLU A 245      -3.134 -88.458  -4.117  1.00  1.57           H  
ATOM   3833 2HB  GLU A 245      -4.715 -89.196  -3.881  1.00  1.57           H  
ATOM   3834 1HG  GLU A 245      -4.242 -90.759  -5.764  1.00  1.57           H  
ATOM   3835 2HG  GLU A 245      -2.649 -90.029  -5.949  1.00  1.57           H  
ATOM   3836  N   ALA A 246      -6.336 -86.856  -4.441  1.00  1.43           N  
ATOM   3837  CA  ALA A 246      -6.921 -85.724  -3.729  1.00  1.43           C  
ATOM   3838  C   ALA A 246      -7.779 -86.226  -2.598  1.00  1.43           C  
ATOM   3839  O   ALA A 246      -8.230 -87.370  -2.617  1.00  1.43           O  
ATOM   3840  CB  ALA A 246      -7.749 -84.858  -4.674  1.00  1.43           C  
ATOM   3841  H   ALA A 246      -6.860 -87.715  -4.542  1.00  1.43           H  
ATOM   3842  HA  ALA A 246      -6.116 -85.125  -3.303  1.00  1.43           H  
ATOM   3843 1HB  ALA A 246      -8.157 -84.017  -4.117  1.00  1.43           H  
ATOM   3844 2HB  ALA A 246      -7.114 -84.486  -5.476  1.00  1.43           H  
ATOM   3845 3HB  ALA A 246      -8.565 -85.447  -5.096  1.00  1.43           H  
ATOM   3846  N   GLU A 247      -8.020 -85.370  -1.609  1.00  1.33           N  
ATOM   3847  CA  GLU A 247      -8.888 -85.779  -0.500  1.00  1.33           C  
ATOM   3848  C   GLU A 247     -10.327 -86.153  -0.919  1.00  1.33           C  
ATOM   3849  O   GLU A 247     -11.011 -86.880  -0.195  1.00  1.33           O  
ATOM   3850  CB  GLU A 247      -8.911 -84.735   0.621  1.00  1.33           C  
ATOM   3851  CG  GLU A 247      -9.482 -83.375   0.284  1.00  1.33           C  
ATOM   3852  CD  GLU A 247      -9.665 -82.557   1.526  1.00  1.33           C  
ATOM   3853  OE1 GLU A 247      -9.422 -83.077   2.590  1.00  1.33           O  
ATOM   3854  OE2 GLU A 247     -10.061 -81.419   1.431  1.00  1.33           O  
ATOM   3855  H   GLU A 247      -7.583 -84.443  -1.639  1.00  1.33           H  
ATOM   3856  HA  GLU A 247      -8.447 -86.677  -0.067  1.00  1.33           H  
ATOM   3857 1HB  GLU A 247      -9.488 -85.129   1.459  1.00  1.33           H  
ATOM   3858 2HB  GLU A 247      -7.893 -84.574   0.979  1.00  1.33           H  
ATOM   3859 1HG  GLU A 247      -8.786 -82.859  -0.379  1.00  1.33           H  
ATOM   3860 2HG  GLU A 247     -10.402 -83.473  -0.230  1.00  1.33           H  
ATOM   3861  N   LYS A 248     -10.787 -85.649  -2.066  1.00  1.27           N  
ATOM   3862  CA  LYS A 248     -12.125 -85.953  -2.569  1.00  1.27           C  
ATOM   3863  C   LYS A 248     -12.041 -86.505  -3.986  1.00  1.27           C  
ATOM   3864  O   LYS A 248     -11.220 -86.062  -4.794  1.00  1.27           O  
ATOM   3865  CB  LYS A 248     -13.029 -84.714  -2.538  1.00  1.27           C  
ATOM   3866  CG  LYS A 248     -13.333 -84.200  -1.137  1.00  1.27           C  
ATOM   3867  CD  LYS A 248     -14.175 -82.947  -1.152  1.00  1.27           C  
ATOM   3868  CE  LYS A 248     -14.398 -82.439   0.260  1.00  1.27           C  
ATOM   3869  NZ  LYS A 248     -15.155 -81.174   0.281  1.00  1.27           N  
ATOM   3870  H   LYS A 248     -10.175 -85.062  -2.608  1.00  1.27           H  
ATOM   3871  HA  LYS A 248     -12.570 -86.723  -1.938  1.00  1.27           H  
ATOM   3872 1HB  LYS A 248     -12.565 -83.905  -3.098  1.00  1.27           H  
ATOM   3873 2HB  LYS A 248     -13.977 -84.940  -3.027  1.00  1.27           H  
ATOM   3874 1HG  LYS A 248     -13.869 -84.973  -0.588  1.00  1.27           H  
ATOM   3875 2HG  LYS A 248     -12.434 -83.995  -0.613  1.00  1.27           H  
ATOM   3876 1HD  LYS A 248     -13.681 -82.170  -1.732  1.00  1.27           H  
ATOM   3877 2HD  LYS A 248     -15.141 -83.150  -1.615  1.00  1.27           H  
ATOM   3878 1HE  LYS A 248     -14.952 -83.190   0.820  1.00  1.27           H  
ATOM   3879 2HE  LYS A 248     -13.429 -82.281   0.739  1.00  1.27           H  
ATOM   3880 1HZ  LYS A 248     -15.284 -80.872   1.234  1.00  1.27           H  
ATOM   3881 2HZ  LYS A 248     -14.624 -80.462  -0.234  1.00  1.27           H  
ATOM   3882 3HZ  LYS A 248     -16.054 -81.319  -0.155  1.00  1.27           H  
ATOM   3883  N   GLY A 249     -12.957 -87.415  -4.328  1.00  1.21           N  
ATOM   3884  CA  GLY A 249     -13.010 -88.017  -5.667  1.00  1.21           C  
ATOM   3885  C   GLY A 249     -13.566 -87.049  -6.706  1.00  1.21           C  
ATOM   3886  O   GLY A 249     -14.672 -87.224  -7.218  1.00  1.21           O  
ATOM   3887  H   GLY A 249     -13.618 -87.723  -3.630  1.00  1.21           H  
ATOM   3888 1HA  GLY A 249     -12.008 -88.330  -5.961  1.00  1.21           H  
ATOM   3889 2HA  GLY A 249     -13.627 -88.914  -5.635  1.00  1.21           H  
ATOM   3890  N   TRP A 250     -12.794 -86.011  -6.981  1.00  1.15           N  
ATOM   3891  CA  TRP A 250     -13.207 -84.945  -7.871  1.00  1.15           C  
ATOM   3892  C   TRP A 250     -13.125 -85.407  -9.328  1.00  1.15           C  
ATOM   3893  O   TRP A 250     -12.120 -85.972  -9.757  1.00  1.15           O  
ATOM   3894  CB  TRP A 250     -12.354 -83.713  -7.640  1.00  1.15           C  
ATOM   3895  CG  TRP A 250     -12.991 -82.544  -8.210  1.00  1.15           C  
ATOM   3896  CD1 TRP A 250     -12.683 -81.886  -9.313  1.00  1.15           C  
ATOM   3897  CD2 TRP A 250     -14.125 -81.891  -7.654  1.00  1.15           C  
ATOM   3898  NE1 TRP A 250     -13.569 -80.831  -9.503  1.00  1.15           N  
ATOM   3899  CE2 TRP A 250     -14.435 -80.823  -8.484  1.00  1.15           C  
ATOM   3900  CE3 TRP A 250     -14.896 -82.127  -6.537  1.00  1.15           C  
ATOM   3901  CZ2 TRP A 250     -15.469 -79.975  -8.215  1.00  1.15           C  
ATOM   3902  CZ3 TRP A 250     -15.931 -81.292  -6.275  1.00  1.15           C  
ATOM   3903  CH2 TRP A 250     -16.210 -80.233  -7.077  1.00  1.15           C  
ATOM   3904  H   TRP A 250     -11.902 -85.958  -6.498  1.00  1.15           H  
ATOM   3905  HA  TRP A 250     -14.243 -84.691  -7.650  1.00  1.15           H  
ATOM   3906 1HB  TRP A 250     -12.205 -83.565  -6.572  1.00  1.15           H  
ATOM   3907 2HB  TRP A 250     -11.376 -83.844  -8.102  1.00  1.15           H  
ATOM   3908  HD1 TRP A 250     -11.860 -82.163  -9.948  1.00  1.15           H  
ATOM   3909  HE1 TRP A 250     -13.610 -80.137 -10.277  1.00  1.15           H  
ATOM   3910  HE3 TRP A 250     -14.676 -82.964  -5.874  1.00  1.15           H  
ATOM   3911  HZ2 TRP A 250     -15.708 -79.132  -8.862  1.00  1.15           H  
ATOM   3912  HZ3 TRP A 250     -16.517 -81.495  -5.394  1.00  1.15           H  
ATOM   3913  HH2 TRP A 250     -17.031 -79.584  -6.811  1.00  1.15           H  
ATOM   3914  N   LYS A 251     -14.205 -85.191 -10.077  1.00  1.08           N  
ATOM   3915  CA  LYS A 251     -14.324 -85.681 -11.452  1.00  1.08           C  
ATOM   3916  C   LYS A 251     -13.759 -84.817 -12.589  1.00  1.08           C  
ATOM   3917  O   LYS A 251     -13.645 -85.307 -13.718  1.00  1.08           O  
ATOM   3918  CB  LYS A 251     -15.796 -85.937 -11.737  1.00  1.08           C  
ATOM   3919  CG  LYS A 251     -16.392 -87.061 -10.895  1.00  1.08           C  
ATOM   3920  CD  LYS A 251     -17.870 -87.269 -11.194  1.00  1.08           C  
ATOM   3921  CE  LYS A 251     -18.451 -88.391 -10.343  1.00  1.08           C  
ATOM   3922  NZ  LYS A 251     -19.907 -88.582 -10.597  1.00  1.08           N  
ATOM   3923  H   LYS A 251     -14.987 -84.703  -9.661  1.00  1.08           H  
ATOM   3924  HA  LYS A 251     -13.801 -86.637 -11.493  1.00  1.08           H  
ATOM   3925 1HB  LYS A 251     -16.369 -85.029 -11.549  1.00  1.08           H  
ATOM   3926 2HB  LYS A 251     -15.926 -86.196 -12.783  1.00  1.08           H  
ATOM   3927 1HG  LYS A 251     -15.856 -87.988 -11.102  1.00  1.08           H  
ATOM   3928 2HG  LYS A 251     -16.269 -86.825  -9.834  1.00  1.08           H  
ATOM   3929 1HD  LYS A 251     -18.415 -86.347 -10.988  1.00  1.08           H  
ATOM   3930 2HD  LYS A 251     -17.998 -87.519 -12.247  1.00  1.08           H  
ATOM   3931 1HE  LYS A 251     -17.928 -89.318 -10.570  1.00  1.08           H  
ATOM   3932 2HE  LYS A 251     -18.304 -88.151  -9.289  1.00  1.08           H  
ATOM   3933 1HZ  LYS A 251     -20.255 -89.332 -10.015  1.00  1.08           H  
ATOM   3934 2HZ  LYS A 251     -20.403 -87.730 -10.378  1.00  1.08           H  
ATOM   3935 3HZ  LYS A 251     -20.053 -88.816 -11.568  1.00  1.08           H  
ATOM   3936  N   ARG A 252     -13.436 -83.553 -12.331  1.00  1.03           N  
ATOM   3937  CA  ARG A 252     -12.961 -82.678 -13.408  1.00  1.03           C  
ATOM   3938  C   ARG A 252     -11.764 -81.845 -12.992  1.00  1.03           C  
ATOM   3939  O   ARG A 252     -11.790 -81.184 -11.963  1.00  1.03           O  
ATOM   3940  CB  ARG A 252     -14.068 -81.735 -13.862  1.00  1.03           C  
ATOM   3941  CG  ARG A 252     -15.284 -82.400 -14.517  1.00  1.03           C  
ATOM   3942  CD  ARG A 252     -14.935 -82.949 -15.862  1.00  1.03           C  
ATOM   3943  NE  ARG A 252     -16.083 -83.523 -16.541  1.00  1.03           N  
ATOM   3944  CZ  ARG A 252     -16.513 -84.798 -16.412  1.00  1.03           C  
ATOM   3945  NH1 ARG A 252     -15.885 -85.655 -15.632  1.00  1.03           N  
ATOM   3946  NH2 ARG A 252     -17.582 -85.194 -17.086  1.00  1.03           N  
ATOM   3947  H   ARG A 252     -13.532 -83.195 -11.391  1.00  1.03           H  
ATOM   3948  HA  ARG A 252     -12.661 -83.299 -14.254  1.00  1.03           H  
ATOM   3949 1HB  ARG A 252     -14.424 -81.155 -13.005  1.00  1.03           H  
ATOM   3950 2HB  ARG A 252     -13.659 -81.026 -14.581  1.00  1.03           H  
ATOM   3951 1HG  ARG A 252     -15.664 -83.206 -13.897  1.00  1.03           H  
ATOM   3952 2HG  ARG A 252     -16.066 -81.652 -14.651  1.00  1.03           H  
ATOM   3953 1HD  ARG A 252     -14.536 -82.149 -16.485  1.00  1.03           H  
ATOM   3954 2HD  ARG A 252     -14.181 -83.728 -15.751  1.00  1.03           H  
ATOM   3955  HE  ARG A 252     -16.606 -82.919 -17.155  1.00  1.03           H  
ATOM   3956 1HH1 ARG A 252     -15.048 -85.380 -15.093  1.00  1.03           H  
ATOM   3957 2HH1 ARG A 252     -16.223 -86.601 -15.555  1.00  1.03           H  
ATOM   3958 1HH2 ARG A 252     -18.068 -84.544 -17.688  1.00  1.03           H  
ATOM   3959 2HH2 ARG A 252     -17.910 -86.144 -16.999  1.00  1.03           H  
ATOM   3960  N   TRP A 253     -10.735 -81.816 -13.818  1.00  0.99           N  
ATOM   3961  CA  TRP A 253      -9.530 -81.089 -13.451  1.00  0.99           C  
ATOM   3962  C   TRP A 253      -8.835 -80.429 -14.630  1.00  0.99           C  
ATOM   3963  O   TRP A 253      -9.086 -80.765 -15.791  1.00  0.99           O  
ATOM   3964  CB  TRP A 253      -8.545 -82.023 -12.738  1.00  0.99           C  
ATOM   3965  CG  TRP A 253      -8.148 -83.217 -13.537  1.00  0.99           C  
ATOM   3966  CD1 TRP A 253      -7.066 -83.345 -14.359  1.00  0.99           C  
ATOM   3967  CD2 TRP A 253      -8.831 -84.494 -13.568  1.00  0.99           C  
ATOM   3968  NE1 TRP A 253      -7.037 -84.608 -14.909  1.00  0.99           N  
ATOM   3969  CE2 TRP A 253      -8.112 -85.323 -14.435  1.00  0.99           C  
ATOM   3970  CE3 TRP A 253      -9.982 -84.996 -12.934  1.00  0.99           C  
ATOM   3971  CZ2 TRP A 253      -8.506 -86.628 -14.696  1.00  0.99           C  
ATOM   3972  CZ3 TRP A 253     -10.374 -86.299 -13.195  1.00  0.99           C  
ATOM   3973  CH2 TRP A 253      -9.658 -87.094 -14.054  1.00  0.99           C  
ATOM   3974  H   TRP A 253     -10.761 -82.339 -14.682  1.00  0.99           H  
ATOM   3975  HA  TRP A 253      -9.802 -80.325 -12.736  1.00  0.99           H  
ATOM   3976 1HB  TRP A 253      -7.649 -81.460 -12.495  1.00  0.99           H  
ATOM   3977 2HB  TRP A 253      -8.980 -82.359 -11.797  1.00  0.99           H  
ATOM   3978  HD1 TRP A 253      -6.339 -82.560 -14.554  1.00  0.99           H  
ATOM   3979  HE1 TRP A 253      -6.341 -84.955 -15.554  1.00  0.99           H  
ATOM   3980  HE3 TRP A 253     -10.557 -84.380 -12.247  1.00  0.99           H  
ATOM   3981  HZ2 TRP A 253      -7.949 -87.278 -15.372  1.00  0.99           H  
ATOM   3982  HZ3 TRP A 253     -11.270 -86.678 -12.697  1.00  0.99           H  
ATOM   3983  HH2 TRP A 253      -9.997 -88.114 -14.236  1.00  0.99           H  
ATOM   3984  N   VAL A 254      -7.945 -79.497 -14.307  1.00  0.97           N  
ATOM   3985  CA  VAL A 254      -7.143 -78.787 -15.290  1.00  0.97           C  
ATOM   3986  C   VAL A 254      -5.686 -78.920 -14.891  1.00  0.97           C  
ATOM   3987  O   VAL A 254      -5.358 -78.917 -13.702  1.00  0.97           O  
ATOM   3988  CB  VAL A 254      -7.528 -77.290 -15.345  1.00  0.97           C  
ATOM   3989  CG1 VAL A 254      -7.226 -76.653 -14.050  1.00  0.97           C  
ATOM   3990  CG2 VAL A 254      -6.764 -76.571 -16.443  1.00  0.97           C  
ATOM   3991  H   VAL A 254      -7.844 -79.269 -13.318  1.00  0.97           H  
ATOM   3992  HA  VAL A 254      -7.290 -79.238 -16.271  1.00  0.97           H  
ATOM   3993  HB  VAL A 254      -8.595 -77.202 -15.536  1.00  0.97           H  
ATOM   3994 1HG1 VAL A 254      -7.486 -75.611 -14.097  1.00  0.97           H  
ATOM   3995 2HG1 VAL A 254      -7.793 -77.147 -13.263  1.00  0.97           H  
ATOM   3996 3HG1 VAL A 254      -6.164 -76.746 -13.858  1.00  0.97           H  
ATOM   3997 1HG2 VAL A 254      -7.068 -75.536 -16.457  1.00  0.97           H  
ATOM   3998 2HG2 VAL A 254      -5.692 -76.619 -16.261  1.00  0.97           H  
ATOM   3999 3HG2 VAL A 254      -6.990 -77.029 -17.405  1.00  0.97           H  
ATOM   4000  N   VAL A 255      -4.807 -79.061 -15.875  1.00  0.99           N  
ATOM   4001  CA  VAL A 255      -3.398 -79.198 -15.552  1.00  0.99           C  
ATOM   4002  C   VAL A 255      -2.610 -77.969 -15.986  1.00  0.99           C  
ATOM   4003  O   VAL A 255      -2.608 -77.608 -17.166  1.00  0.99           O  
ATOM   4004  CB  VAL A 255      -2.817 -80.430 -16.264  1.00  0.99           C  
ATOM   4005  CG1 VAL A 255      -1.335 -80.569 -15.892  1.00  0.99           C  
ATOM   4006  CG2 VAL A 255      -3.663 -81.664 -15.927  1.00  0.99           C  
ATOM   4007  H   VAL A 255      -5.114 -79.065 -16.837  1.00  0.99           H  
ATOM   4008  HA  VAL A 255      -3.285 -79.320 -14.475  1.00  0.99           H  
ATOM   4009  HB  VAL A 255      -2.849 -80.270 -17.343  1.00  0.99           H  
ATOM   4010 1HG1 VAL A 255      -0.901 -81.421 -16.410  1.00  0.99           H  
ATOM   4011 2HG1 VAL A 255      -0.798 -79.663 -16.179  1.00  0.99           H  
ATOM   4012 3HG1 VAL A 255      -1.250 -80.715 -14.815  1.00  0.99           H  
ATOM   4013 1HG2 VAL A 255      -3.259 -82.532 -16.445  1.00  0.99           H  
ATOM   4014 2HG2 VAL A 255      -3.661 -81.844 -14.884  1.00  0.99           H  
ATOM   4015 3HG2 VAL A 255      -4.689 -81.498 -16.251  1.00  0.99           H  
ATOM   4016  N   LEU A 256      -1.960 -77.324 -15.026  1.00  1.03           N  
ATOM   4017  CA  LEU A 256      -1.173 -76.135 -15.297  1.00  1.03           C  
ATOM   4018  C   LEU A 256       0.319 -76.453 -15.103  1.00  1.03           C  
ATOM   4019  O   LEU A 256       0.689 -77.169 -14.171  1.00  1.03           O  
ATOM   4020  CB  LEU A 256      -1.653 -74.981 -14.390  1.00  1.03           C  
ATOM   4021  CG  LEU A 256      -3.131 -74.581 -14.597  1.00  1.03           C  
ATOM   4022  CD1 LEU A 256      -3.528 -73.488 -13.615  1.00  1.03           C  
ATOM   4023  CD2 LEU A 256      -3.309 -74.099 -16.011  1.00  1.03           C  
ATOM   4024  H   LEU A 256      -2.007 -77.689 -14.074  1.00  1.03           H  
ATOM   4025  HA  LEU A 256      -1.364 -75.849 -16.325  1.00  1.03           H  
ATOM   4026 1HB  LEU A 256      -1.542 -75.294 -13.350  1.00  1.03           H  
ATOM   4027 2HB  LEU A 256      -1.040 -74.105 -14.550  1.00  1.03           H  
ATOM   4028  HG  LEU A 256      -3.769 -75.449 -14.427  1.00  1.03           H  
ATOM   4029 1HD1 LEU A 256      -4.574 -73.228 -13.779  1.00  1.03           H  
ATOM   4030 2HD1 LEU A 256      -3.400 -73.837 -12.595  1.00  1.03           H  
ATOM   4031 3HD1 LEU A 256      -2.906 -72.611 -13.774  1.00  1.03           H  
ATOM   4032 1HD2 LEU A 256      -4.334 -73.831 -16.176  1.00  1.03           H  
ATOM   4033 2HD2 LEU A 256      -2.674 -73.230 -16.175  1.00  1.03           H  
ATOM   4034 3HD2 LEU A 256      -3.029 -74.890 -16.709  1.00  1.03           H  
ATOM   4035  N   PRO A 257       1.234 -75.868 -15.889  1.00  1.09           N  
ATOM   4036  CA  PRO A 257       2.674 -76.109 -15.855  1.00  1.09           C  
ATOM   4037  C   PRO A 257       3.402 -75.433 -14.704  1.00  1.09           C  
ATOM   4038  O   PRO A 257       4.327 -74.649 -14.917  1.00  1.09           O  
ATOM   4039  CB  PRO A 257       3.107 -75.496 -17.177  1.00  1.09           C  
ATOM   4040  CG  PRO A 257       2.151 -74.379 -17.383  1.00  1.09           C  
ATOM   4041  CD  PRO A 257       0.826 -74.892 -16.888  1.00  1.09           C  
ATOM   4042  HA  PRO A 257       2.862 -77.194 -15.851  1.00  1.09           H  
ATOM   4043 1HB  PRO A 257       4.150 -75.151 -17.112  1.00  1.09           H  
ATOM   4044 2HB  PRO A 257       3.077 -76.220 -17.970  1.00  1.09           H  
ATOM   4045 1HG  PRO A 257       2.519 -73.532 -16.814  1.00  1.09           H  
ATOM   4046 2HG  PRO A 257       2.112 -74.077 -18.432  1.00  1.09           H  
ATOM   4047 1HD  PRO A 257       0.261 -74.086 -16.441  1.00  1.09           H  
ATOM   4048 2HD  PRO A 257       0.289 -75.370 -17.717  1.00  1.09           H  
ATOM   4049  N   SER A 258       2.968 -75.739 -13.489  1.00  1.13           N  
ATOM   4050  CA  SER A 258       3.559 -75.209 -12.267  1.00  1.13           C  
ATOM   4051  C   SER A 258       3.758 -73.702 -12.292  1.00  1.13           C  
ATOM   4052  O   SER A 258       4.822 -73.217 -11.909  1.00  1.13           O  
ATOM   4053  CB  SER A 258       4.885 -75.888 -11.973  1.00  1.13           C  
ATOM   4054  OG  SER A 258       4.717 -77.264 -11.788  1.00  1.13           O  
ATOM   4055  H   SER A 258       2.196 -76.393 -13.431  1.00  1.13           H  
ATOM   4056  HA  SER A 258       2.880 -75.418 -11.450  1.00  1.13           H  
ATOM   4057 1HB  SER A 258       5.590 -75.709 -12.785  1.00  1.13           H  
ATOM   4058 2HB  SER A 258       5.310 -75.451 -11.071  1.00  1.13           H  
ATOM   4059  HG  SER A 258       4.805 -77.661 -12.680  1.00  1.13           H  
ATOM   4060  N   TRP A 259       2.752 -72.939 -12.716  1.00  1.17           N  
ATOM   4061  CA  TRP A 259       2.968 -71.504 -12.734  1.00  1.17           C  
ATOM   4062  C   TRP A 259       3.283 -71.074 -11.308  1.00  1.17           C  
ATOM   4063  O   TRP A 259       2.618 -71.511 -10.366  1.00  1.17           O  
ATOM   4064  CB  TRP A 259       1.740 -70.733 -13.234  1.00  1.17           C  
ATOM   4065  CG  TRP A 259       1.357 -70.943 -14.684  1.00  1.17           C  
ATOM   4066  CD1 TRP A 259       0.135 -71.335 -15.170  1.00  1.17           C  
ATOM   4067  CD2 TRP A 259       2.203 -70.780 -15.830  1.00  1.17           C  
ATOM   4068  NE1 TRP A 259       0.170 -71.390 -16.537  1.00  1.17           N  
ATOM   4069  CE2 TRP A 259       1.424 -71.063 -16.960  1.00  1.17           C  
ATOM   4070  CE3 TRP A 259       3.540 -70.416 -15.996  1.00  1.17           C  
ATOM   4071  CZ2 TRP A 259       1.949 -70.992 -18.245  1.00  1.17           C  
ATOM   4072  CZ3 TRP A 259       4.059 -70.348 -17.282  1.00  1.17           C  
ATOM   4073  CH2 TRP A 259       3.283 -70.627 -18.372  1.00  1.17           C  
ATOM   4074  H   TRP A 259       1.889 -73.353 -13.028  1.00  1.17           H  
ATOM   4075  HA  TRP A 259       3.822 -71.277 -13.374  1.00  1.17           H  
ATOM   4076 1HB  TRP A 259       0.882 -71.007 -12.623  1.00  1.17           H  
ATOM   4077 2HB  TRP A 259       1.908 -69.668 -13.088  1.00  1.17           H  
ATOM   4078  HD1 TRP A 259      -0.739 -71.550 -14.561  1.00  1.17           H  
ATOM   4079  HE1 TRP A 259      -0.598 -71.634 -17.147  1.00  1.17           H  
ATOM   4080  HE3 TRP A 259       4.165 -70.193 -15.132  1.00  1.17           H  
ATOM   4081  HZ2 TRP A 259       1.366 -71.201 -19.129  1.00  1.17           H  
ATOM   4082  HZ3 TRP A 259       5.106 -70.067 -17.406  1.00  1.17           H  
ATOM   4083  HH2 TRP A 259       3.728 -70.560 -19.368  1.00  1.17           H  
ATOM   4084  N   ASN A 260       4.269 -70.195 -11.144  1.00  1.18           N  
ATOM   4085  CA  ASN A 260       4.692 -69.736  -9.818  1.00  1.18           C  
ATOM   4086  C   ASN A 260       3.571 -69.486  -8.782  1.00  1.18           C  
ATOM   4087  O   ASN A 260       3.541 -70.190  -7.770  1.00  1.18           O  
ATOM   4088  CB  ASN A 260       5.635 -68.541  -9.938  1.00  1.18           C  
ATOM   4089  CG  ASN A 260       7.011 -68.933 -10.384  1.00  1.18           C  
ATOM   4090  OD1 ASN A 260       7.406 -70.100 -10.296  1.00  1.18           O  
ATOM   4091  ND2 ASN A 260       7.755 -67.972 -10.867  1.00  1.18           N  
ATOM   4092  H   ASN A 260       4.771 -69.869 -11.959  1.00  1.18           H  
ATOM   4093  HA  ASN A 260       5.296 -70.542  -9.394  1.00  1.18           H  
ATOM   4094 1HB  ASN A 260       5.271 -67.842 -10.675  1.00  1.18           H  
ATOM   4095 2HB  ASN A 260       5.701 -68.018  -8.983  1.00  1.18           H  
ATOM   4096 1HD2 ASN A 260       8.684 -68.169 -11.183  1.00  1.18           H  
ATOM   4097 2HD2 ASN A 260       7.397 -67.041 -10.921  1.00  1.18           H  
ATOM   4098  N   PRO A 261       2.618 -68.542  -8.995  1.00  1.19           N  
ATOM   4099  CA  PRO A 261       1.564 -68.176  -8.055  1.00  1.19           C  
ATOM   4100  C   PRO A 261       0.572 -69.297  -7.754  1.00  1.19           C  
ATOM   4101  O   PRO A 261      -0.173 -69.221  -6.776  1.00  1.19           O  
ATOM   4102  CB  PRO A 261       0.885 -67.005  -8.762  1.00  1.19           C  
ATOM   4103  CG  PRO A 261       1.180 -67.192 -10.211  1.00  1.19           C  
ATOM   4104  CD  PRO A 261       2.557 -67.751 -10.256  1.00  1.19           C  
ATOM   4105  HA  PRO A 261       2.033 -67.831  -7.122  1.00  1.19           H  
ATOM   4106 1HB  PRO A 261      -0.190 -67.024  -8.567  1.00  1.19           H  
ATOM   4107 2HB  PRO A 261       1.262 -66.051  -8.366  1.00  1.19           H  
ATOM   4108 1HG  PRO A 261       0.449 -67.878 -10.640  1.00  1.19           H  
ATOM   4109 2HG  PRO A 261       1.075 -66.236 -10.747  1.00  1.19           H  
ATOM   4110 1HD  PRO A 261       2.622 -68.339 -11.146  1.00  1.19           H  
ATOM   4111 2HD  PRO A 261       3.273 -66.925 -10.236  1.00  1.19           H  
ATOM   4112  N   VAL A 262       0.541 -70.321  -8.604  1.00  1.21           N  
ATOM   4113  CA  VAL A 262      -0.358 -71.436  -8.403  1.00  1.21           C  
ATOM   4114  C   VAL A 262       0.358 -72.472  -7.554  1.00  1.21           C  
ATOM   4115  O   VAL A 262      -0.158 -72.947  -6.544  1.00  1.21           O  
ATOM   4116  CB  VAL A 262      -0.753 -72.056  -9.747  1.00  1.21           C  
ATOM   4117  CG1 VAL A 262      -1.607 -73.254  -9.506  1.00  1.21           C  
ATOM   4118  CG2 VAL A 262      -1.459 -71.001 -10.607  1.00  1.21           C  
ATOM   4119  H   VAL A 262       1.192 -70.378  -9.381  1.00  1.21           H  
ATOM   4120  HA  VAL A 262      -1.250 -71.093  -7.881  1.00  1.21           H  
ATOM   4121  HB  VAL A 262       0.146 -72.399 -10.265  1.00  1.21           H  
ATOM   4122 1HG1 VAL A 262      -1.869 -73.712 -10.458  1.00  1.21           H  
ATOM   4123 2HG1 VAL A 262      -1.047 -73.956  -8.904  1.00  1.21           H  
ATOM   4124 3HG1 VAL A 262      -2.504 -72.956  -8.975  1.00  1.21           H  
ATOM   4125 1HG2 VAL A 262      -1.731 -71.436 -11.567  1.00  1.21           H  
ATOM   4126 2HG2 VAL A 262      -2.345 -70.650 -10.105  1.00  1.21           H  
ATOM   4127 3HG2 VAL A 262      -0.782 -70.163 -10.763  1.00  1.21           H  
ATOM   4128  N   ALA A 263       1.586 -72.798  -7.950  1.00  1.26           N  
ATOM   4129  CA  ALA A 263       2.407 -73.766  -7.236  1.00  1.26           C  
ATOM   4130  C   ALA A 263       2.639 -73.298  -5.799  1.00  1.26           C  
ATOM   4131  O   ALA A 263       2.644 -74.100  -4.858  1.00  1.26           O  
ATOM   4132  CB  ALA A 263       3.727 -73.959  -7.960  1.00  1.26           C  
ATOM   4133  H   ALA A 263       1.969 -72.349  -8.781  1.00  1.26           H  
ATOM   4134  HA  ALA A 263       1.871 -74.713  -7.200  1.00  1.26           H  
ATOM   4135 1HB  ALA A 263       4.332 -74.693  -7.433  1.00  1.26           H  
ATOM   4136 2HB  ALA A 263       3.538 -74.304  -8.977  1.00  1.26           H  
ATOM   4137 3HB  ALA A 263       4.258 -73.004  -7.997  1.00  1.26           H  
ATOM   4138  N   ALA A 264       2.727 -71.970  -5.637  1.00  1.33           N  
ATOM   4139  CA  ALA A 264       2.948 -71.276  -4.372  1.00  1.33           C  
ATOM   4140  C   ALA A 264       1.878 -71.585  -3.327  1.00  1.33           C  
ATOM   4141  O   ALA A 264       2.102 -71.378  -2.135  1.00  1.33           O  
ATOM   4142  CB  ALA A 264       2.977 -69.778  -4.611  1.00  1.33           C  
ATOM   4143  H   ALA A 264       2.715 -71.386  -6.473  1.00  1.33           H  
ATOM   4144  HA  ALA A 264       3.911 -71.598  -3.978  1.00  1.33           H  
ATOM   4145 1HB  ALA A 264       3.174 -69.266  -3.672  1.00  1.33           H  
ATOM   4146 2HB  ALA A 264       3.759 -69.537  -5.328  1.00  1.33           H  
ATOM   4147 3HB  ALA A 264       2.012 -69.462  -5.004  1.00  1.33           H  
ATOM   4148  N   ILE A 265       0.707 -72.043  -3.762  1.00  1.41           N  
ATOM   4149  CA  ILE A 265      -0.380 -72.369  -2.856  1.00  1.41           C  
ATOM   4150  C   ILE A 265       0.035 -73.493  -1.896  1.00  1.41           C  
ATOM   4151  O   ILE A 265      -0.400 -73.530  -0.736  1.00  1.41           O  
ATOM   4152  CB  ILE A 265      -1.650 -72.733  -3.635  1.00  1.41           C  
ATOM   4153  CG1 ILE A 265      -2.166 -71.466  -4.336  1.00  1.41           C  
ATOM   4154  CG2 ILE A 265      -2.713 -73.300  -2.699  1.00  1.41           C  
ATOM   4155  CD1 ILE A 265      -3.255 -71.728  -5.311  1.00  1.41           C  
ATOM   4156  H   ILE A 265       0.561 -72.210  -4.757  1.00  1.41           H  
ATOM   4157  HA  ILE A 265      -0.609 -71.487  -2.264  1.00  1.41           H  
ATOM   4158  HB  ILE A 265      -1.414 -73.469  -4.400  1.00  1.41           H  
ATOM   4159 1HG1 ILE A 265      -2.527 -70.776  -3.580  1.00  1.41           H  
ATOM   4160 2HG1 ILE A 265      -1.336 -70.993  -4.872  1.00  1.41           H  
ATOM   4161 1HG2 ILE A 265      -3.610 -73.548  -3.257  1.00  1.41           H  
ATOM   4162 2HG2 ILE A 265      -2.325 -74.201  -2.225  1.00  1.41           H  
ATOM   4163 3HG2 ILE A 265      -2.961 -72.561  -1.936  1.00  1.41           H  
ATOM   4164 1HD1 ILE A 265      -3.579 -70.804  -5.757  1.00  1.41           H  
ATOM   4165 2HD1 ILE A 265      -2.894 -72.405  -6.086  1.00  1.41           H  
ATOM   4166 3HD1 ILE A 265      -4.081 -72.174  -4.774  1.00  1.41           H  
ATOM   4167  N   GLY A 266       0.820 -74.458  -2.380  1.00  1.47           N  
ATOM   4168  CA  GLY A 266       1.233 -75.558  -1.520  1.00  1.47           C  
ATOM   4169  C   GLY A 266       0.046 -76.367  -1.017  1.00  1.47           C  
ATOM   4170  O   GLY A 266      -0.705 -76.937  -1.805  1.00  1.47           O  
ATOM   4171  H   GLY A 266       1.199 -74.384  -3.326  1.00  1.47           H  
ATOM   4172 1HA  GLY A 266       1.913 -76.208  -2.072  1.00  1.47           H  
ATOM   4173 2HA  GLY A 266       1.792 -75.160  -0.674  1.00  1.47           H  
ATOM   4174  N   LYS A 267      -0.105 -76.431   0.307  1.00  1.46           N  
ATOM   4175  CA  LYS A 267      -1.181 -77.191   0.947  1.00  1.46           C  
ATOM   4176  C   LYS A 267      -2.489 -76.406   1.073  1.00  1.46           C  
ATOM   4177  O   LYS A 267      -3.462 -76.905   1.642  1.00  1.46           O  
ATOM   4178  CB  LYS A 267      -0.747 -77.688   2.328  1.00  1.46           C  
ATOM   4179  CG  LYS A 267       0.346 -78.765   2.308  1.00  1.46           C  
ATOM   4180  CD  LYS A 267       0.774 -79.162   3.728  1.00  1.46           C  
ATOM   4181  CE  LYS A 267      -0.310 -79.963   4.479  1.00  1.46           C  
ATOM   4182  NZ  LYS A 267      -0.441 -81.379   3.991  1.00  1.46           N  
ATOM   4183  H   LYS A 267       0.545 -75.925   0.891  1.00  1.46           H  
ATOM   4184  HA  LYS A 267      -1.392 -78.065   0.328  1.00  1.46           H  
ATOM   4185 1HB  LYS A 267      -0.386 -76.848   2.920  1.00  1.46           H  
ATOM   4186 2HB  LYS A 267      -1.611 -78.108   2.844  1.00  1.46           H  
ATOM   4187 1HG  LYS A 267      -0.040 -79.653   1.796  1.00  1.46           H  
ATOM   4188 2HG  LYS A 267       1.212 -78.400   1.761  1.00  1.46           H  
ATOM   4189 1HD  LYS A 267       1.677 -79.770   3.670  1.00  1.46           H  
ATOM   4190 2HD  LYS A 267       1.003 -78.263   4.300  1.00  1.46           H  
ATOM   4191 1HE  LYS A 267      -0.057 -79.980   5.537  1.00  1.46           H  
ATOM   4192 2HE  LYS A 267      -1.271 -79.463   4.354  1.00  1.46           H  
ATOM   4193 1HZ  LYS A 267      -1.162 -81.848   4.517  1.00  1.46           H  
ATOM   4194 2HZ  LYS A 267      -0.708 -81.408   2.998  1.00  1.46           H  
ATOM   4195 3HZ  LYS A 267       0.429 -81.864   4.110  1.00  1.46           H  
ATOM   4196  N   GLY A 268      -2.518 -75.159   0.613  1.00  1.38           N  
ATOM   4197  CA  GLY A 268      -3.777 -74.437   0.678  1.00  1.38           C  
ATOM   4198  C   GLY A 268      -4.658 -75.086  -0.376  1.00  1.38           C  
ATOM   4199  O   GLY A 268      -4.151 -75.786  -1.254  1.00  1.38           O  
ATOM   4200  H   GLY A 268      -1.701 -74.731   0.175  1.00  1.38           H  
ATOM   4201 1HA  GLY A 268      -4.224 -74.526   1.667  1.00  1.38           H  
ATOM   4202 2HA  GLY A 268      -3.627 -73.380   0.455  1.00  1.38           H  
ATOM   4203  N   GLY A 269      -5.960 -74.888  -0.323  1.00  1.25           N  
ATOM   4204  CA  GLY A 269      -6.770 -75.507  -1.358  1.00  1.25           C  
ATOM   4205  C   GLY A 269      -6.748 -74.674  -2.600  1.00  1.25           C  
ATOM   4206  O   GLY A 269      -6.464 -73.484  -2.544  1.00  1.25           O  
ATOM   4207  H   GLY A 269      -6.374 -74.330   0.407  1.00  1.25           H  
ATOM   4208 1HA  GLY A 269      -6.382 -76.494  -1.591  1.00  1.25           H  
ATOM   4209 2HA  GLY A 269      -7.789 -75.629  -1.012  1.00  1.25           H  
ATOM   4210  N   VAL A 270      -7.114 -75.255  -3.716  1.00  1.12           N  
ATOM   4211  CA  VAL A 270      -7.170 -74.462  -4.921  1.00  1.12           C  
ATOM   4212  C   VAL A 270      -8.263 -75.023  -5.786  1.00  1.12           C  
ATOM   4213  O   VAL A 270      -8.520 -76.224  -5.765  1.00  1.12           O  
ATOM   4214  CB  VAL A 270      -5.825 -74.490  -5.695  1.00  1.12           C  
ATOM   4215  CG1 VAL A 270      -5.578 -75.871  -6.272  1.00  1.12           C  
ATOM   4216  CG2 VAL A 270      -5.799 -73.405  -6.768  1.00  1.12           C  
ATOM   4217  H   VAL A 270      -7.344 -76.239  -3.732  1.00  1.12           H  
ATOM   4218  HA  VAL A 270      -7.410 -73.439  -4.659  1.00  1.12           H  
ATOM   4219  HB  VAL A 270      -5.022 -74.306  -4.993  1.00  1.12           H  
ATOM   4220 1HG1 VAL A 270      -4.613 -75.887  -6.781  1.00  1.12           H  
ATOM   4221 2HG1 VAL A 270      -5.576 -76.604  -5.469  1.00  1.12           H  
ATOM   4222 3HG1 VAL A 270      -6.364 -76.107  -6.982  1.00  1.12           H  
ATOM   4223 1HG2 VAL A 270      -4.839 -73.429  -7.272  1.00  1.12           H  
ATOM   4224 2HG2 VAL A 270      -6.582 -73.553  -7.487  1.00  1.12           H  
ATOM   4225 3HG2 VAL A 270      -5.925 -72.446  -6.308  1.00  1.12           H  
ATOM   4226  N   ALA A 271      -8.895 -74.156  -6.542  1.00  1.02           N  
ATOM   4227  CA  ALA A 271      -9.904 -74.569  -7.498  1.00  1.02           C  
ATOM   4228  C   ALA A 271      -9.907 -73.602  -8.631  1.00  1.02           C  
ATOM   4229  O   ALA A 271      -9.496 -72.447  -8.462  1.00  1.02           O  
ATOM   4230  CB  ALA A 271     -11.280 -74.632  -6.862  1.00  1.02           C  
ATOM   4231  H   ALA A 271      -8.640 -73.169  -6.448  1.00  1.02           H  
ATOM   4232  HA  ALA A 271      -9.631 -75.541  -7.900  1.00  1.02           H  
ATOM   4233 1HB  ALA A 271     -12.009 -74.942  -7.613  1.00  1.02           H  
ATOM   4234 2HB  ALA A 271     -11.266 -75.360  -6.054  1.00  1.02           H  
ATOM   4235 3HB  ALA A 271     -11.554 -73.655  -6.475  1.00  1.02           H  
ATOM   4236  N   VAL A 272     -10.387 -74.047  -9.782  1.00  0.98           N  
ATOM   4237  CA  VAL A 272     -10.436 -73.105 -10.862  1.00  0.98           C  
ATOM   4238  C   VAL A 272     -11.813 -72.969 -11.472  1.00  0.98           C  
ATOM   4239  O   VAL A 272     -12.651 -73.886 -11.436  1.00  0.98           O  
ATOM   4240  CB  VAL A 272      -9.535 -73.528 -11.995  1.00  0.98           C  
ATOM   4241  CG1 VAL A 272      -8.156 -73.729 -11.523  1.00  0.98           C  
ATOM   4242  CG2 VAL A 272     -10.065 -74.693 -12.648  1.00  0.98           C  
ATOM   4243  H   VAL A 272     -10.665 -75.024  -9.900  1.00  0.98           H  
ATOM   4244  HA  VAL A 272     -10.126 -72.127 -10.500  1.00  0.98           H  
ATOM   4245  HB  VAL A 272      -9.513 -72.710 -12.666  1.00  0.98           H  
ATOM   4246 1HG1 VAL A 272      -7.512 -73.973 -12.361  1.00  0.98           H  
ATOM   4247 2HG1 VAL A 272      -7.814 -72.847 -11.053  1.00  0.98           H  
ATOM   4248 3HG1 VAL A 272      -8.150 -74.541 -10.811  1.00  0.98           H  
ATOM   4249 1HG2 VAL A 272      -9.456 -74.948 -13.482  1.00  0.98           H  
ATOM   4250 2HG2 VAL A 272     -10.073 -75.503 -11.950  1.00  0.98           H  
ATOM   4251 3HG2 VAL A 272     -11.072 -74.485 -12.999  1.00  0.98           H  
ATOM   4252  N   SER A 273     -11.985 -71.839 -12.130  1.00  1.02           N  
ATOM   4253  CA  SER A 273     -13.199 -71.537 -12.845  1.00  1.02           C  
ATOM   4254  C   SER A 273     -12.918 -71.036 -14.253  1.00  1.02           C  
ATOM   4255  O   SER A 273     -11.944 -70.324 -14.487  1.00  1.02           O  
ATOM   4256  CB  SER A 273     -13.947 -70.502 -12.052  1.00  1.02           C  
ATOM   4257  OG  SER A 273     -14.350 -71.021 -10.825  1.00  1.02           O  
ATOM   4258  H   SER A 273     -11.241 -71.141 -12.080  1.00  1.02           H  
ATOM   4259  HA  SER A 273     -13.798 -72.443 -12.914  1.00  1.02           H  
ATOM   4260 1HB  SER A 273     -13.297 -69.653 -11.883  1.00  1.02           H  
ATOM   4261 2HB  SER A 273     -14.811 -70.158 -12.613  1.00  1.02           H  
ATOM   4262  HG  SER A 273     -14.990 -71.727 -11.063  1.00  1.02           H  
ATOM   4263  N   PHE A 274     -13.788 -71.376 -15.192  1.00  1.14           N  
ATOM   4264  CA  PHE A 274     -13.650 -70.900 -16.562  1.00  1.14           C  
ATOM   4265  C   PHE A 274     -14.795 -69.962 -16.901  1.00  1.14           C  
ATOM   4266  O   PHE A 274     -15.947 -70.256 -16.583  1.00  1.14           O  
ATOM   4267  CB  PHE A 274     -13.665 -72.066 -17.554  1.00  1.14           C  
ATOM   4268  CG  PHE A 274     -12.470 -73.021 -17.528  1.00  1.14           C  
ATOM   4269  CD1 PHE A 274     -12.405 -74.086 -16.634  1.00  1.14           C  
ATOM   4270  CD2 PHE A 274     -11.436 -72.875 -18.450  1.00  1.14           C  
ATOM   4271  CE1 PHE A 274     -11.331 -74.975 -16.665  1.00  1.14           C  
ATOM   4272  CE2 PHE A 274     -10.371 -73.768 -18.482  1.00  1.14           C  
ATOM   4273  CZ  PHE A 274     -10.324 -74.822 -17.588  1.00  1.14           C  
ATOM   4274  H   PHE A 274     -14.569 -71.962 -14.956  1.00  1.14           H  
ATOM   4275  HA  PHE A 274     -12.713 -70.359 -16.660  1.00  1.14           H  
ATOM   4276 1HB  PHE A 274     -14.566 -72.655 -17.389  1.00  1.14           H  
ATOM   4277 2HB  PHE A 274     -13.737 -71.656 -18.561  1.00  1.14           H  
ATOM   4278  HD1 PHE A 274     -13.205 -74.223 -15.910  1.00  1.14           H  
ATOM   4279  HD2 PHE A 274     -11.477 -72.048 -19.161  1.00  1.14           H  
ATOM   4280  HE1 PHE A 274     -11.285 -75.796 -15.971  1.00  1.14           H  
ATOM   4281  HE2 PHE A 274      -9.573 -73.638 -19.213  1.00  1.14           H  
ATOM   4282  HZ  PHE A 274      -9.491 -75.521 -17.609  1.00  1.14           H  
ATOM   4283  N   ARG A 275     -14.476 -68.846 -17.552  1.00  1.32           N  
ATOM   4284  CA  ARG A 275     -15.494 -67.878 -17.948  1.00  1.32           C  
ATOM   4285  C   ARG A 275     -15.331 -67.420 -19.384  1.00  1.32           C  
ATOM   4286  O   ARG A 275     -14.219 -67.191 -19.864  1.00  1.32           O  
ATOM   4287  CB  ARG A 275     -15.417 -66.659 -17.048  1.00  1.32           C  
ATOM   4288  CG  ARG A 275     -15.733 -66.938 -15.608  1.00  1.32           C  
ATOM   4289  CD  ARG A 275     -15.521 -65.783 -14.774  1.00  1.32           C  
ATOM   4290  NE  ARG A 275     -15.770 -66.110 -13.411  1.00  1.32           N  
ATOM   4291  CZ  ARG A 275     -14.898 -66.836 -12.724  1.00  1.32           C  
ATOM   4292  NH1 ARG A 275     -13.845 -67.270 -13.325  1.00  1.32           N  
ATOM   4293  NH2 ARG A 275     -15.086 -67.139 -11.490  1.00  1.32           N  
ATOM   4294  H   ARG A 275     -13.492 -68.660 -17.744  1.00  1.32           H  
ATOM   4295  HA  ARG A 275     -16.475 -68.343 -17.840  1.00  1.32           H  
ATOM   4296 1HB  ARG A 275     -14.410 -66.238 -17.090  1.00  1.32           H  
ATOM   4297 2HB  ARG A 275     -16.106 -65.894 -17.405  1.00  1.32           H  
ATOM   4298 1HG  ARG A 275     -16.775 -67.245 -15.518  1.00  1.32           H  
ATOM   4299 2HG  ARG A 275     -15.090 -67.728 -15.231  1.00  1.32           H  
ATOM   4300 1HD  ARG A 275     -14.493 -65.482 -14.877  1.00  1.32           H  
ATOM   4301 2HD  ARG A 275     -16.183 -64.969 -15.066  1.00  1.32           H  
ATOM   4302  HE  ARG A 275     -16.629 -65.778 -12.938  1.00  1.32           H  
ATOM   4303 1HH1 ARG A 275     -13.698 -67.054 -14.303  1.00  1.32           H  
ATOM   4304 2HH1 ARG A 275     -13.197 -67.845 -12.816  1.00  1.32           H  
ATOM   4305 1HH2 ARG A 275     -15.904 -66.794 -11.015  1.00  1.32           H  
ATOM   4306 2HH2 ARG A 275     -14.414 -67.733 -11.016  1.00  1.32           H  
ATOM   4307  N   ASP A 276     -16.450 -67.181 -20.052  1.00  1.52           N  
ATOM   4308  CA  ASP A 276     -16.399 -66.662 -21.414  1.00  1.52           C  
ATOM   4309  C   ASP A 276     -16.026 -65.183 -21.452  1.00  1.52           C  
ATOM   4310  O   ASP A 276     -15.408 -64.710 -22.403  1.00  1.52           O  
ATOM   4311  CB  ASP A 276     -17.741 -66.854 -22.102  1.00  1.52           C  
ATOM   4312  CG  ASP A 276     -18.063 -68.315 -22.355  1.00  1.52           C  
ATOM   4313  OD1 ASP A 276     -17.179 -69.131 -22.234  1.00  1.52           O  
ATOM   4314  OD2 ASP A 276     -19.191 -68.606 -22.658  1.00  1.52           O  
ATOM   4315  H   ASP A 276     -17.344 -67.387 -19.625  1.00  1.52           H  
ATOM   4316  HA  ASP A 276     -15.645 -67.217 -21.966  1.00  1.52           H  
ATOM   4317 1HB  ASP A 276     -18.531 -66.410 -21.494  1.00  1.52           H  
ATOM   4318 2HB  ASP A 276     -17.733 -66.326 -23.057  1.00  1.52           H  
ATOM   4319  N   ASP A 277     -16.423 -64.453 -20.418  1.00  1.69           N  
ATOM   4320  CA  ASP A 277     -16.191 -63.019 -20.375  1.00  1.69           C  
ATOM   4321  C   ASP A 277     -14.855 -62.574 -19.789  1.00  1.69           C  
ATOM   4322  O   ASP A 277     -14.545 -62.783 -18.612  1.00  1.69           O  
ATOM   4323  CB  ASP A 277     -17.305 -62.296 -19.625  1.00  1.69           C  
ATOM   4324  CG  ASP A 277     -18.639 -62.198 -20.402  1.00  1.69           C  
ATOM   4325  OD1 ASP A 277     -18.644 -62.478 -21.569  1.00  1.69           O  
ATOM   4326  OD2 ASP A 277     -19.636 -61.790 -19.815  1.00  1.69           O  
ATOM   4327  H   ASP A 277     -16.909 -64.905 -19.661  1.00  1.69           H  
ATOM   4328  HA  ASP A 277     -16.221 -62.660 -21.403  1.00  1.69           H  
ATOM   4329 1HB  ASP A 277     -17.488 -62.794 -18.672  1.00  1.69           H  
ATOM   4330 2HB  ASP A 277     -16.968 -61.311 -19.409  1.00  1.69           H  
ATOM   4331  N   ARG A 278     -14.128 -61.821 -20.613  1.00  1.81           N  
ATOM   4332  CA  ARG A 278     -12.827 -61.213 -20.311  1.00  1.81           C  
ATOM   4333  C   ARG A 278     -12.935 -60.206 -19.152  1.00  1.81           C  
ATOM   4334  O   ARG A 278     -11.954 -59.866 -18.487  1.00  1.81           O  
ATOM   4335  CB  ARG A 278     -12.322 -60.512 -21.563  1.00  1.81           C  
ATOM   4336  CG  ARG A 278     -13.175 -59.297 -21.976  1.00  1.81           C  
ATOM   4337  CD  ARG A 278     -12.818 -58.742 -23.319  1.00  1.81           C  
ATOM   4338  NE  ARG A 278     -13.644 -57.579 -23.647  1.00  1.81           N  
ATOM   4339  CZ  ARG A 278     -13.552 -56.833 -24.775  1.00  1.81           C  
ATOM   4340  NH1 ARG A 278     -12.678 -57.124 -25.716  1.00  1.81           N  
ATOM   4341  NH2 ARG A 278     -14.356 -55.792 -24.935  1.00  1.81           N  
ATOM   4342  H   ARG A 278     -14.481 -61.711 -21.557  1.00  1.81           H  
ATOM   4343  HA  ARG A 278     -12.132 -62.003 -20.043  1.00  1.81           H  
ATOM   4344 1HB  ARG A 278     -11.300 -60.172 -21.400  1.00  1.81           H  
ATOM   4345 2HB  ARG A 278     -12.299 -61.213 -22.400  1.00  1.81           H  
ATOM   4346 1HG  ARG A 278     -14.225 -59.585 -21.995  1.00  1.81           H  
ATOM   4347 2HG  ARG A 278     -13.032 -58.500 -21.245  1.00  1.81           H  
ATOM   4348 1HD  ARG A 278     -11.790 -58.437 -23.337  1.00  1.81           H  
ATOM   4349 2HD  ARG A 278     -12.977 -59.503 -24.086  1.00  1.81           H  
ATOM   4350  HE  ARG A 278     -14.335 -57.303 -22.967  1.00  1.81           H  
ATOM   4351 1HH1 ARG A 278     -12.052 -57.940 -25.627  1.00  1.81           H  
ATOM   4352 2HH1 ARG A 278     -12.629 -56.559 -26.547  1.00  1.81           H  
ATOM   4353 1HH2 ARG A 278     -15.030 -55.558 -24.219  1.00  1.81           H  
ATOM   4354 2HH2 ARG A 278     -14.293 -55.231 -25.772  1.00  1.81           H  
ATOM   4355  N   LYS A 279     -14.182 -59.810 -18.887  1.00  1.89           N  
ATOM   4356  CA  LYS A 279     -14.635 -58.854 -17.885  1.00  1.89           C  
ATOM   4357  C   LYS A 279     -14.208 -59.263 -16.486  1.00  1.89           C  
ATOM   4358  O   LYS A 279     -14.098 -58.422 -15.592  1.00  1.89           O  
ATOM   4359  CB  LYS A 279     -16.157 -58.866 -17.885  1.00  1.89           C  
ATOM   4360  CG  LYS A 279     -16.827 -58.372 -19.143  1.00  1.89           C  
ATOM   4361  CD  LYS A 279     -18.316 -58.646 -19.026  1.00  1.89           C  
ATOM   4362  CE  LYS A 279     -19.058 -58.424 -20.318  1.00  1.89           C  
ATOM   4363  NZ  LYS A 279     -20.421 -59.013 -20.238  1.00  1.89           N  
ATOM   4364  H   LYS A 279     -14.895 -60.202 -19.481  1.00  1.89           H  
ATOM   4365  HA  LYS A 279     -14.232 -57.867 -18.115  1.00  1.89           H  
ATOM   4366 1HB  LYS A 279     -16.507 -59.874 -17.681  1.00  1.89           H  
ATOM   4367 2HB  LYS A 279     -16.512 -58.239 -17.067  1.00  1.89           H  
ATOM   4368 1HG  LYS A 279     -16.659 -57.302 -19.263  1.00  1.89           H  
ATOM   4369 2HG  LYS A 279     -16.425 -58.895 -20.012  1.00  1.89           H  
ATOM   4370 1HD  LYS A 279     -18.486 -59.668 -18.695  1.00  1.89           H  
ATOM   4371 2HD  LYS A 279     -18.736 -57.978 -18.275  1.00  1.89           H  
ATOM   4372 1HE  LYS A 279     -19.140 -57.357 -20.515  1.00  1.89           H  
ATOM   4373 2HE  LYS A 279     -18.516 -58.899 -21.136  1.00  1.89           H  
ATOM   4374 1HZ  LYS A 279     -20.908 -58.878 -21.106  1.00  1.89           H  
ATOM   4375 2HZ  LYS A 279     -20.303 -60.042 -20.060  1.00  1.89           H  
ATOM   4376 3HZ  LYS A 279     -20.941 -58.597 -19.489  1.00  1.89           H  
ATOM   4377  N   VAL A 280     -13.979 -60.565 -16.284  1.00  1.97           N  
ATOM   4378  CA  VAL A 280     -13.574 -61.065 -14.982  1.00  1.97           C  
ATOM   4379  C   VAL A 280     -12.272 -60.421 -14.500  1.00  1.97           C  
ATOM   4380  O   VAL A 280     -12.037 -60.331 -13.301  1.00  1.97           O  
ATOM   4381  CB  VAL A 280     -13.446 -62.605 -15.005  1.00  1.97           C  
ATOM   4382  CG1 VAL A 280     -12.271 -63.039 -15.842  1.00  1.97           C  
ATOM   4383  CG2 VAL A 280     -13.286 -63.112 -13.590  1.00  1.97           C  
ATOM   4384  H   VAL A 280     -14.089 -61.223 -17.061  1.00  1.97           H  
ATOM   4385  HA  VAL A 280     -14.357 -60.811 -14.267  1.00  1.97           H  
ATOM   4386  HB  VAL A 280     -14.342 -63.021 -15.461  1.00  1.97           H  
ATOM   4387 1HG1 VAL A 280     -12.216 -64.126 -15.865  1.00  1.97           H  
ATOM   4388 2HG1 VAL A 280     -12.428 -62.656 -16.844  1.00  1.97           H  
ATOM   4389 3HG1 VAL A 280     -11.346 -62.646 -15.432  1.00  1.97           H  
ATOM   4390 1HG2 VAL A 280     -13.206 -64.178 -13.578  1.00  1.97           H  
ATOM   4391 2HG2 VAL A 280     -12.379 -62.684 -13.180  1.00  1.97           H  
ATOM   4392 3HG2 VAL A 280     -14.147 -62.812 -12.997  1.00  1.97           H  
ATOM   4393  N   LEU A 281     -11.408 -59.983 -15.417  1.00  2.08           N  
ATOM   4394  CA  LEU A 281     -10.184 -59.351 -14.968  1.00  2.08           C  
ATOM   4395  C   LEU A 281      -9.881 -58.087 -15.775  1.00  2.08           C  
ATOM   4396  O   LEU A 281      -9.103 -58.151 -16.724  1.00  2.08           O  
ATOM   4397  CB  LEU A 281      -8.983 -60.280 -15.055  1.00  2.08           C  
ATOM   4398  CG  LEU A 281      -7.728 -59.639 -14.445  1.00  2.08           C  
ATOM   4399  CD1 LEU A 281      -7.961 -59.432 -12.927  1.00  2.08           C  
ATOM   4400  CD2 LEU A 281      -6.511 -60.482 -14.713  1.00  2.08           C  
ATOM   4401  H   LEU A 281     -11.624 -60.048 -16.416  1.00  2.08           H  
ATOM   4402  HA  LEU A 281     -10.290 -59.106 -13.920  1.00  2.08           H  
ATOM   4403 1HB  LEU A 281      -9.205 -61.202 -14.517  1.00  2.08           H  
ATOM   4404 2HB  LEU A 281      -8.783 -60.515 -16.103  1.00  2.08           H  
ATOM   4405  HG  LEU A 281      -7.589 -58.668 -14.896  1.00  2.08           H  
ATOM   4406 1HD1 LEU A 281      -7.098 -58.946 -12.485  1.00  2.08           H  
ATOM   4407 2HD1 LEU A 281      -8.840 -58.810 -12.772  1.00  2.08           H  
ATOM   4408 3HD1 LEU A 281      -8.116 -60.399 -12.448  1.00  2.08           H  
ATOM   4409 1HD2 LEU A 281      -5.625 -60.000 -14.294  1.00  2.08           H  
ATOM   4410 2HD2 LEU A 281      -6.625 -61.449 -14.267  1.00  2.08           H  
ATOM   4411 3HD2 LEU A 281      -6.401 -60.584 -15.783  1.00  2.08           H  
ATOM   4412  N   PRO A 282     -10.379 -56.903 -15.361  1.00  2.27           N  
ATOM   4413  CA  PRO A 282     -10.324 -55.612 -16.060  1.00  2.27           C  
ATOM   4414  C   PRO A 282      -8.948 -55.241 -16.628  1.00  2.27           C  
ATOM   4415  O   PRO A 282      -8.847 -54.463 -17.575  1.00  2.27           O  
ATOM   4416  CB  PRO A 282     -10.739 -54.636 -14.951  1.00  2.27           C  
ATOM   4417  CG  PRO A 282     -11.649 -55.446 -14.061  1.00  2.27           C  
ATOM   4418  CD  PRO A 282     -11.058 -56.825 -14.045  1.00  2.27           C  
ATOM   4419  HA  PRO A 282     -11.074 -55.619 -16.865  1.00  2.27           H  
ATOM   4420 1HB  PRO A 282      -9.844 -54.262 -14.428  1.00  2.27           H  
ATOM   4421 2HB  PRO A 282     -11.240 -53.761 -15.392  1.00  2.27           H  
ATOM   4422 1HG  PRO A 282     -11.702 -54.996 -13.059  1.00  2.27           H  
ATOM   4423 2HG  PRO A 282     -12.674 -55.441 -14.464  1.00  2.27           H  
ATOM   4424 1HD  PRO A 282     -10.339 -56.921 -13.219  1.00  2.27           H  
ATOM   4425 2HD  PRO A 282     -11.887 -57.550 -13.978  1.00  2.27           H  
ATOM   4426  N   TRP A 283      -7.897 -55.776 -16.031  1.00  2.51           N  
ATOM   4427  CA  TRP A 283      -6.515 -55.527 -16.414  1.00  2.51           C  
ATOM   4428  C   TRP A 283      -6.119 -56.060 -17.787  1.00  2.51           C  
ATOM   4429  O   TRP A 283      -5.112 -55.622 -18.348  1.00  2.51           O  
ATOM   4430  CB  TRP A 283      -5.621 -56.182 -15.389  1.00  2.51           C  
ATOM   4431  CG  TRP A 283      -5.667 -55.502 -14.132  1.00  2.51           C  
ATOM   4432  CD1 TRP A 283      -6.442 -55.813 -13.078  1.00  2.51           C  
ATOM   4433  CD2 TRP A 283      -4.872 -54.377 -13.735  1.00  2.51           C  
ATOM   4434  NE1 TRP A 283      -6.217 -54.944 -12.066  1.00  2.51           N  
ATOM   4435  CE2 TRP A 283      -5.253 -54.058 -12.442  1.00  2.51           C  
ATOM   4436  CE3 TRP A 283      -3.881 -53.624 -14.368  1.00  2.51           C  
ATOM   4437  CZ2 TRP A 283      -4.686 -53.009 -11.751  1.00  2.51           C  
ATOM   4438  CZ3 TRP A 283      -3.302 -52.573 -13.674  1.00  2.51           C  
ATOM   4439  CH2 TRP A 283      -3.697 -52.274 -12.400  1.00  2.51           C  
ATOM   4440  H   TRP A 283      -8.054 -56.411 -15.267  1.00  2.51           H  
ATOM   4441  HA  TRP A 283      -6.352 -54.450 -16.404  1.00  2.51           H  
ATOM   4442 1HB  TRP A 283      -5.885 -57.221 -15.256  1.00  2.51           H  
ATOM   4443 2HB  TRP A 283      -4.613 -56.142 -15.745  1.00  2.51           H  
ATOM   4444  HD1 TRP A 283      -7.161 -56.623 -13.050  1.00  2.51           H  
ATOM   4445  HE1 TRP A 283      -6.705 -54.965 -11.190  1.00  2.51           H  
ATOM   4446  HE3 TRP A 283      -3.569 -53.862 -15.384  1.00  2.51           H  
ATOM   4447  HZ2 TRP A 283      -4.981 -52.759 -10.731  1.00  2.51           H  
ATOM   4448  HZ3 TRP A 283      -2.525 -51.990 -14.168  1.00  2.51           H  
ATOM   4449  HH2 TRP A 283      -3.226 -51.447 -11.880  1.00  2.51           H  
ATOM   4450  N   ASP A 284      -6.851 -57.047 -18.304  1.00  2.72           N  
ATOM   4451  CA  ASP A 284      -6.485 -57.614 -19.597  1.00  2.72           C  
ATOM   4452  C   ASP A 284      -7.743 -58.085 -20.343  1.00  2.72           C  
ATOM   4453  O   ASP A 284      -8.485 -58.936 -19.858  1.00  2.72           O  
ATOM   4454  CB  ASP A 284      -5.495 -58.766 -19.406  1.00  2.72           C  
ATOM   4455  CG  ASP A 284      -4.793 -59.201 -20.699  1.00  2.72           C  
ATOM   4456  OD1 ASP A 284      -4.468 -58.346 -21.504  1.00  2.72           O  
ATOM   4457  OD2 ASP A 284      -4.639 -60.381 -20.904  1.00  2.72           O  
ATOM   4458  H   ASP A 284      -7.678 -57.381 -17.803  1.00  2.72           H  
ATOM   4459  HA  ASP A 284      -6.006 -56.839 -20.194  1.00  2.72           H  
ATOM   4460 1HB  ASP A 284      -4.744 -58.475 -18.683  1.00  2.72           H  
ATOM   4461 2HB  ASP A 284      -6.032 -59.621 -18.995  1.00  2.72           H  
ATOM   4462  N   GLY A 285      -7.945 -57.561 -21.552  1.00  2.79           N  
ATOM   4463  CA  GLY A 285      -9.146 -57.846 -22.338  1.00  2.79           C  
ATOM   4464  C   GLY A 285      -8.994 -58.926 -23.415  1.00  2.79           C  
ATOM   4465  O   GLY A 285      -9.204 -60.111 -23.152  1.00  2.79           O  
ATOM   4466  H   GLY A 285      -7.263 -56.906 -21.906  1.00  2.79           H  
ATOM   4467 1HA  GLY A 285      -9.944 -58.133 -21.654  1.00  2.79           H  
ATOM   4468 2HA  GLY A 285      -9.476 -56.923 -22.812  1.00  2.79           H  
ATOM   4469  N   LYS A 286      -8.681 -58.502 -24.639  1.00  2.62           N  
ATOM   4470  CA  LYS A 286      -8.625 -59.362 -25.832  1.00  2.62           C  
ATOM   4471  C   LYS A 286      -9.985 -60.065 -26.032  1.00  2.62           C  
ATOM   4472  O   LYS A 286     -11.019 -59.412 -25.849  1.00  2.62           O  
ATOM   4473  CB  LYS A 286      -7.472 -60.375 -25.721  1.00  2.62           C  
ATOM   4474  CG  LYS A 286      -6.068 -59.839 -26.013  1.00  2.62           C  
ATOM   4475  CD  LYS A 286      -5.533 -58.960 -24.882  1.00  2.62           C  
ATOM   4476  CE  LYS A 286      -4.028 -58.704 -25.046  1.00  2.62           C  
ATOM   4477  NZ  LYS A 286      -3.508 -57.787 -24.004  1.00  2.62           N  
ATOM   4478  H   LYS A 286      -8.489 -57.518 -24.760  1.00  2.62           H  
ATOM   4479  HA  LYS A 286      -8.445 -58.737 -26.707  1.00  2.62           H  
ATOM   4480 1HB  LYS A 286      -7.457 -60.832 -24.748  1.00  2.62           H  
ATOM   4481 2HB  LYS A 286      -7.605 -61.162 -26.441  1.00  2.62           H  
ATOM   4482 1HG  LYS A 286      -5.390 -60.682 -26.154  1.00  2.62           H  
ATOM   4483 2HG  LYS A 286      -6.090 -59.259 -26.932  1.00  2.62           H  
ATOM   4484 1HD  LYS A 286      -6.055 -58.005 -24.876  1.00  2.62           H  
ATOM   4485 2HD  LYS A 286      -5.697 -59.450 -23.916  1.00  2.62           H  
ATOM   4486 1HE  LYS A 286      -3.507 -59.657 -24.959  1.00  2.62           H  
ATOM   4487 2HE  LYS A 286      -3.829 -58.279 -26.028  1.00  2.62           H  
ATOM   4488 1HZ  LYS A 286      -2.521 -57.655 -24.113  1.00  2.62           H  
ATOM   4489 2HZ  LYS A 286      -3.974 -56.902 -24.067  1.00  2.62           H  
ATOM   4490 3HZ  LYS A 286      -3.701 -58.185 -23.077  1.00  2.62           H  
ATOM   4491  N   GLU A 287     -10.021 -61.353 -26.437  1.00  2.25           N  
ATOM   4492  CA  GLU A 287     -11.307 -62.009 -26.700  1.00  2.25           C  
ATOM   4493  C   GLU A 287     -11.456 -63.375 -26.030  1.00  2.25           C  
ATOM   4494  O   GLU A 287     -12.569 -63.844 -25.788  1.00  2.25           O  
ATOM   4495  CB  GLU A 287     -11.520 -62.169 -28.210  1.00  2.25           C  
ATOM   4496  CG  GLU A 287     -11.606 -60.847 -29.001  1.00  2.25           C  
ATOM   4497  CD  GLU A 287     -11.820 -61.044 -30.492  1.00  2.25           C  
ATOM   4498  OE1 GLU A 287     -11.847 -62.170 -30.930  1.00  2.25           O  
ATOM   4499  OE2 GLU A 287     -11.957 -60.062 -31.185  1.00  2.25           O  
ATOM   4500  H   GLU A 287      -9.180 -61.916 -26.577  1.00  2.25           H  
ATOM   4501  HA  GLU A 287     -12.098 -61.370 -26.310  1.00  2.25           H  
ATOM   4502 1HB  GLU A 287     -10.699 -62.756 -28.625  1.00  2.25           H  
ATOM   4503 2HB  GLU A 287     -12.440 -62.724 -28.387  1.00  2.25           H  
ATOM   4504 1HG  GLU A 287     -12.425 -60.251 -28.600  1.00  2.25           H  
ATOM   4505 2HG  GLU A 287     -10.685 -60.289 -28.853  1.00  2.25           H  
ATOM   4506  N   GLU A 288     -10.331 -64.036 -25.815  1.00  1.81           N  
ATOM   4507  CA  GLU A 288     -10.278 -65.413 -25.346  1.00  1.81           C  
ATOM   4508  C   GLU A 288     -10.935 -65.613 -23.978  1.00  1.81           C  
ATOM   4509  O   GLU A 288     -10.858 -64.717 -23.137  1.00  1.81           O  
ATOM   4510  CB  GLU A 288      -8.824 -65.853 -25.239  1.00  1.81           C  
ATOM   4511  CG  GLU A 288      -8.058 -65.911 -26.528  1.00  1.81           C  
ATOM   4512  CD  GLU A 288      -7.407 -64.587 -26.937  1.00  1.81           C  
ATOM   4513  OE1 GLU A 288      -8.027 -63.530 -26.874  1.00  1.81           O  
ATOM   4514  OE2 GLU A 288      -6.224 -64.647 -27.225  1.00  1.81           O  
ATOM   4515  H   GLU A 288      -9.470 -63.563 -26.015  1.00  1.81           H  
ATOM   4516  HA  GLU A 288     -10.785 -66.015 -26.096  1.00  1.81           H  
ATOM   4517 1HB  GLU A 288      -8.299 -65.179 -24.590  1.00  1.81           H  
ATOM   4518 2HB  GLU A 288      -8.776 -66.823 -24.777  1.00  1.81           H  
ATOM   4519 1HG  GLU A 288      -7.278 -66.666 -26.430  1.00  1.81           H  
ATOM   4520 2HG  GLU A 288      -8.734 -66.232 -27.319  1.00  1.81           H  
ATOM   4521  N   PRO A 289     -11.545 -66.788 -23.714  1.00  1.42           N  
ATOM   4522  CA  PRO A 289     -12.134 -67.162 -22.445  1.00  1.42           C  
ATOM   4523  C   PRO A 289     -11.020 -67.275 -21.436  1.00  1.42           C  
ATOM   4524  O   PRO A 289      -9.877 -67.554 -21.813  1.00  1.42           O  
ATOM   4525  CB  PRO A 289     -12.801 -68.509 -22.739  1.00  1.42           C  
ATOM   4526  CG  PRO A 289     -12.046 -69.065 -23.929  1.00  1.42           C  
ATOM   4527  CD  PRO A 289     -11.644 -67.844 -24.749  1.00  1.42           C  
ATOM   4528  HA  PRO A 289     -12.874 -66.401 -22.137  1.00  1.42           H  
ATOM   4529 1HB  PRO A 289     -12.742 -69.149 -21.843  1.00  1.42           H  
ATOM   4530 2HB  PRO A 289     -13.869 -68.362 -22.946  1.00  1.42           H  
ATOM   4531 1HG  PRO A 289     -11.183 -69.650 -23.582  1.00  1.42           H  
ATOM   4532 2HG  PRO A 289     -12.693 -69.758 -24.490  1.00  1.42           H  
ATOM   4533 1HD  PRO A 289     -10.684 -68.054 -25.223  1.00  1.42           H  
ATOM   4534 2HD  PRO A 289     -12.429 -67.590 -25.481  1.00  1.42           H  
ATOM   4535  N   LEU A 290     -11.333 -67.041 -20.174  1.00  1.13           N  
ATOM   4536  CA  LEU A 290     -10.311 -67.083 -19.141  1.00  1.13           C  
ATOM   4537  C   LEU A 290     -10.484 -68.144 -18.077  1.00  1.13           C  
ATOM   4538  O   LEU A 290     -11.592 -68.438 -17.619  1.00  1.13           O  
ATOM   4539  CB  LEU A 290     -10.232 -65.708 -18.472  1.00  1.13           C  
ATOM   4540  CG  LEU A 290      -9.852 -64.564 -19.415  1.00  1.13           C  
ATOM   4541  CD1 LEU A 290      -9.918 -63.231 -18.704  1.00  1.13           C  
ATOM   4542  CD2 LEU A 290      -8.479 -64.818 -19.911  1.00  1.13           C  
ATOM   4543  H   LEU A 290     -12.308 -66.857 -19.936  1.00  1.13           H  
ATOM   4544  HA  LEU A 290      -9.353 -67.271 -19.627  1.00  1.13           H  
ATOM   4545 1HB  LEU A 290     -11.203 -65.476 -18.036  1.00  1.13           H  
ATOM   4546 2HB  LEU A 290      -9.499 -65.755 -17.676  1.00  1.13           H  
ATOM   4547  HG  LEU A 290     -10.548 -64.530 -20.259  1.00  1.13           H  
ATOM   4548 1HD1 LEU A 290      -9.641 -62.430 -19.395  1.00  1.13           H  
ATOM   4549 2HD1 LEU A 290     -10.914 -63.071 -18.363  1.00  1.13           H  
ATOM   4550 3HD1 LEU A 290      -9.247 -63.220 -17.866  1.00  1.13           H  
ATOM   4551 1HD2 LEU A 290      -8.209 -64.026 -20.571  1.00  1.13           H  
ATOM   4552 2HD2 LEU A 290      -7.784 -64.851 -19.078  1.00  1.13           H  
ATOM   4553 3HD2 LEU A 290      -8.453 -65.771 -20.439  1.00  1.13           H  
ATOM   4554  N   LEU A 291      -9.350 -68.685 -17.657  1.00  0.93           N  
ATOM   4555  CA  LEU A 291      -9.236 -69.601 -16.539  1.00  0.93           C  
ATOM   4556  C   LEU A 291      -8.771 -68.847 -15.314  1.00  0.93           C  
ATOM   4557  O   LEU A 291      -7.726 -68.206 -15.333  1.00  0.93           O  
ATOM   4558  CB  LEU A 291      -8.276 -70.726 -16.904  1.00  0.93           C  
ATOM   4559  CG  LEU A 291      -7.853 -71.662 -15.793  1.00  0.93           C  
ATOM   4560  CD1 LEU A 291      -8.989 -72.369 -15.290  1.00  0.93           C  
ATOM   4561  CD2 LEU A 291      -6.859 -72.646 -16.330  1.00  0.93           C  
ATOM   4562  H   LEU A 291      -8.478 -68.428 -18.125  1.00  0.93           H  
ATOM   4563  HA  LEU A 291     -10.216 -70.031 -16.333  1.00  0.93           H  
ATOM   4564 1HB  LEU A 291      -8.764 -71.339 -17.655  1.00  0.93           H  
ATOM   4565 2HB  LEU A 291      -7.409 -70.298 -17.356  1.00  0.93           H  
ATOM   4566  HG  LEU A 291      -7.402 -71.094 -14.975  1.00  0.93           H  
ATOM   4567 1HD1 LEU A 291      -8.630 -73.032 -14.554  1.00  0.93           H  
ATOM   4568 2HD1 LEU A 291      -9.721 -71.679 -14.874  1.00  0.93           H  
ATOM   4569 3HD1 LEU A 291      -9.424 -72.907 -16.055  1.00  0.93           H  
ATOM   4570 1HD2 LEU A 291      -6.563 -73.320 -15.528  1.00  0.93           H  
ATOM   4571 2HD2 LEU A 291      -7.316 -73.216 -17.138  1.00  0.93           H  
ATOM   4572 3HD2 LEU A 291      -5.988 -72.131 -16.708  1.00  0.93           H  
ATOM   4573  N   VAL A 292      -9.549 -68.883 -14.254  1.00  0.82           N  
ATOM   4574  CA  VAL A 292      -9.180 -68.141 -13.067  1.00  0.82           C  
ATOM   4575  C   VAL A 292      -8.860 -69.106 -11.940  1.00  0.82           C  
ATOM   4576  O   VAL A 292      -9.698 -69.925 -11.549  1.00  0.82           O  
ATOM   4577  CB  VAL A 292     -10.332 -67.210 -12.665  1.00  0.82           C  
ATOM   4578  CG1 VAL A 292      -9.960 -66.429 -11.446  1.00  0.82           C  
ATOM   4579  CG2 VAL A 292     -10.693 -66.297 -13.851  1.00  0.82           C  
ATOM   4580  H   VAL A 292     -10.408 -69.421 -14.283  1.00  0.82           H  
ATOM   4581  HA  VAL A 292      -8.294 -67.543 -13.273  1.00  0.82           H  
ATOM   4582  HB  VAL A 292     -11.196 -67.813 -12.400  1.00  0.82           H  
ATOM   4583 1HG1 VAL A 292     -10.784 -65.790 -11.156  1.00  0.82           H  
ATOM   4584 2HG1 VAL A 292      -9.729 -67.118 -10.638  1.00  0.82           H  
ATOM   4585 3HG1 VAL A 292      -9.094 -65.821 -11.661  1.00  0.82           H  
ATOM   4586 1HG2 VAL A 292     -11.508 -65.658 -13.566  1.00  0.82           H  
ATOM   4587 2HG2 VAL A 292      -9.859 -65.693 -14.133  1.00  0.82           H  
ATOM   4588 3HG2 VAL A 292     -10.992 -66.906 -14.707  1.00  0.82           H  
ATOM   4589  N   VAL A 293      -7.636 -69.024 -11.434  1.00  0.77           N  
ATOM   4590  CA  VAL A 293      -7.190 -69.935 -10.399  1.00  0.77           C  
ATOM   4591  C   VAL A 293      -7.232 -69.248  -9.062  1.00  0.77           C  
ATOM   4592  O   VAL A 293      -6.619 -68.180  -8.903  1.00  0.77           O  
ATOM   4593  CB  VAL A 293      -5.738 -70.376 -10.639  1.00  0.77           C  
ATOM   4594  CG1 VAL A 293      -5.335 -71.337  -9.542  1.00  0.77           C  
ATOM   4595  CG2 VAL A 293      -5.560 -70.956 -12.043  1.00  0.77           C  
ATOM   4596  H   VAL A 293      -6.980 -68.333 -11.796  1.00  0.77           H  
ATOM   4597  HA  VAL A 293      -7.853 -70.793 -10.364  1.00  0.77           H  
ATOM   4598  HB  VAL A 293      -5.088 -69.505 -10.554  1.00  0.77           H  
ATOM   4599 1HG1 VAL A 293      -4.317 -71.639  -9.676  1.00  0.77           H  
ATOM   4600 2HG1 VAL A 293      -5.443 -70.866  -8.573  1.00  0.77           H  
ATOM   4601 3HG1 VAL A 293      -5.979 -72.199  -9.590  1.00  0.77           H  
ATOM   4602 1HG2 VAL A 293      -4.517 -71.224 -12.175  1.00  0.77           H  
ATOM   4603 2HG2 VAL A 293      -6.172 -71.823 -12.181  1.00  0.77           H  
ATOM   4604 3HG2 VAL A 293      -5.836 -70.197 -12.784  1.00  0.77           H  
ATOM   4605  N   ALA A 294      -7.912 -69.869  -8.092  1.00  0.75           N  
ATOM   4606  CA  ALA A 294      -8.010 -69.251  -6.787  1.00  0.75           C  
ATOM   4607  C   ALA A 294      -7.624 -70.170  -5.645  1.00  0.75           C  
ATOM   4608  O   ALA A 294      -7.921 -71.365  -5.636  1.00  0.75           O  
ATOM   4609  CB  ALA A 294      -9.430 -68.770  -6.561  1.00  0.75           C  
ATOM   4610  H   ALA A 294      -8.395 -70.751  -8.276  1.00  0.75           H  
ATOM   4611  HA  ALA A 294      -7.322 -68.425  -6.774  1.00  0.75           H  
ATOM   4612 1HB  ALA A 294      -9.489 -68.271  -5.600  1.00  0.75           H  
ATOM   4613 2HB  ALA A 294      -9.701 -68.074  -7.345  1.00  0.75           H  
ATOM   4614 3HB  ALA A 294     -10.108 -69.621  -6.573  1.00  0.75           H  
ATOM   4615  N   ASP A 295      -6.991 -69.556  -4.650  1.00  0.76           N  
ATOM   4616  CA  ASP A 295      -6.524 -70.164  -3.415  1.00  0.76           C  
ATOM   4617  C   ASP A 295      -7.625 -70.175  -2.374  1.00  0.76           C  
ATOM   4618  O   ASP A 295      -7.983 -69.141  -1.794  1.00  0.76           O  
ATOM   4619  CB  ASP A 295      -5.297 -69.421  -2.912  1.00  0.76           C  
ATOM   4620  CG  ASP A 295      -4.688 -69.978  -1.643  1.00  0.76           C  
ATOM   4621  OD1 ASP A 295      -5.359 -70.721  -0.936  1.00  0.76           O  
ATOM   4622  OD2 ASP A 295      -3.549 -69.608  -1.346  1.00  0.76           O  
ATOM   4623  H   ASP A 295      -6.832 -68.564  -4.764  1.00  0.76           H  
ATOM   4624  HA  ASP A 295      -6.238 -71.196  -3.624  1.00  0.76           H  
ATOM   4625 1HB  ASP A 295      -4.543 -69.441  -3.683  1.00  0.76           H  
ATOM   4626 2HB  ASP A 295      -5.557 -68.375  -2.749  1.00  0.76           H  
ATOM   4627  N   ARG A 296      -8.189 -71.351  -2.168  1.00  0.77           N  
ATOM   4628  CA  ARG A 296      -9.369 -71.528  -1.342  1.00  0.77           C  
ATOM   4629  C   ARG A 296      -9.116 -71.425   0.146  1.00  0.77           C  
ATOM   4630  O   ARG A 296     -10.066 -71.405   0.928  1.00  0.77           O  
ATOM   4631  CB  ARG A 296     -10.019 -72.866  -1.595  1.00  0.77           C  
ATOM   4632  CG  ARG A 296     -10.656 -73.055  -2.924  1.00  0.77           C  
ATOM   4633  CD  ARG A 296     -11.276 -74.374  -2.951  1.00  0.77           C  
ATOM   4634  NE  ARG A 296     -12.330 -74.456  -1.960  1.00  0.77           N  
ATOM   4635  CZ  ARG A 296     -12.846 -75.600  -1.509  1.00  0.77           C  
ATOM   4636  NH1 ARG A 296     -12.386 -76.715  -1.951  1.00  0.77           N  
ATOM   4637  NH2 ARG A 296     -13.815 -75.595  -0.621  1.00  0.77           N  
ATOM   4638  H   ARG A 296      -7.758 -72.159  -2.610  1.00  0.77           H  
ATOM   4639  HA  ARG A 296     -10.086 -70.754  -1.614  1.00  0.77           H  
ATOM   4640 1HB  ARG A 296      -9.277 -73.643  -1.482  1.00  0.77           H  
ATOM   4641 2HB  ARG A 296     -10.786 -73.037  -0.841  1.00  0.77           H  
ATOM   4642 1HG  ARG A 296     -11.426 -72.295  -3.080  1.00  0.77           H  
ATOM   4643 2HG  ARG A 296      -9.903 -72.991  -3.716  1.00  0.77           H  
ATOM   4644 1HD  ARG A 296     -11.720 -74.552  -3.919  1.00  0.77           H  
ATOM   4645 2HD  ARG A 296     -10.533 -75.149  -2.737  1.00  0.77           H  
ATOM   4646  HE  ARG A 296     -12.709 -73.591  -1.597  1.00  0.77           H  
ATOM   4647 1HH1 ARG A 296     -11.634 -76.725  -2.626  1.00  0.77           H  
ATOM   4648 2HH1 ARG A 296     -12.785 -77.592  -1.624  1.00  0.77           H  
ATOM   4649 1HH2 ARG A 296     -14.171 -74.722  -0.275  1.00  0.77           H  
ATOM   4650 2HH2 ARG A 296     -14.248 -76.482  -0.322  1.00  0.77           H  
ATOM   4651  N   VAL A 297      -7.857 -71.438   0.582  1.00  0.77           N  
ATOM   4652  CA  VAL A 297      -7.686 -71.346   2.027  1.00  0.77           C  
ATOM   4653  C   VAL A 297      -7.948 -69.892   2.426  1.00  0.77           C  
ATOM   4654  O   VAL A 297      -8.358 -69.584   3.548  1.00  0.77           O  
ATOM   4655  CB  VAL A 297      -6.307 -71.844   2.521  1.00  0.77           C  
ATOM   4656  CG1 VAL A 297      -5.221 -70.833   2.295  1.00  0.77           C  
ATOM   4657  CG2 VAL A 297      -6.412 -72.195   3.983  1.00  0.77           C  
ATOM   4658  H   VAL A 297      -7.050 -71.423  -0.064  1.00  0.77           H  
ATOM   4659  HA  VAL A 297      -8.439 -71.968   2.511  1.00  0.77           H  
ATOM   4660  HB  VAL A 297      -6.039 -72.727   1.955  1.00  0.77           H  
ATOM   4661 1HG1 VAL A 297      -4.273 -71.235   2.640  1.00  0.77           H  
ATOM   4662 2HG1 VAL A 297      -5.144 -70.605   1.266  1.00  0.77           H  
ATOM   4663 3HG1 VAL A 297      -5.445 -69.926   2.850  1.00  0.77           H  
ATOM   4664 1HG2 VAL A 297      -5.456 -72.578   4.334  1.00  0.77           H  
ATOM   4665 2HG2 VAL A 297      -6.679 -71.303   4.551  1.00  0.77           H  
ATOM   4666 3HG2 VAL A 297      -7.182 -72.956   4.117  1.00  0.77           H  
ATOM   4667  N   ARG A 298      -7.700 -68.968   1.493  1.00  0.77           N  
ATOM   4668  CA  ARG A 298      -7.812 -67.548   1.766  1.00  0.77           C  
ATOM   4669  C   ARG A 298      -9.247 -67.099   1.522  1.00  0.77           C  
ATOM   4670  O   ARG A 298      -9.546 -66.385   0.565  1.00  0.77           O  
ATOM   4671  CB  ARG A 298      -6.868 -66.811   0.849  1.00  0.77           C  
ATOM   4672  CG  ARG A 298      -5.427 -67.223   1.033  1.00  0.77           C  
ATOM   4673  CD  ARG A 298      -4.511 -66.583   0.085  1.00  0.77           C  
ATOM   4674  NE  ARG A 298      -3.218 -67.225   0.122  1.00  0.77           N  
ATOM   4675  CZ  ARG A 298      -2.190 -66.897   0.917  1.00  0.77           C  
ATOM   4676  NH1 ARG A 298      -2.284 -65.880   1.750  1.00  0.77           N  
ATOM   4677  NH2 ARG A 298      -1.074 -67.607   0.859  1.00  0.77           N  
ATOM   4678  H   ARG A 298      -7.443 -69.254   0.547  1.00  0.77           H  
ATOM   4679  HA  ARG A 298      -7.544 -67.359   2.806  1.00  0.77           H  
ATOM   4680 1HB  ARG A 298      -7.134 -67.024  -0.188  1.00  0.77           H  
ATOM   4681 2HB  ARG A 298      -6.951 -65.735   1.004  1.00  0.77           H  
ATOM   4682 1HG  ARG A 298      -5.101 -66.997   2.046  1.00  0.77           H  
ATOM   4683 2HG  ARG A 298      -5.354 -68.290   0.858  1.00  0.77           H  
ATOM   4684 1HD  ARG A 298      -4.903 -66.679  -0.920  1.00  0.77           H  
ATOM   4685 2HD  ARG A 298      -4.383 -65.533   0.336  1.00  0.77           H  
ATOM   4686  HE  ARG A 298      -3.110 -68.048  -0.492  1.00  0.77           H  
ATOM   4687 1HH1 ARG A 298      -3.138 -65.343   1.795  1.00  0.77           H  
ATOM   4688 2HH1 ARG A 298      -1.505 -65.641   2.346  1.00  0.77           H  
ATOM   4689 1HH2 ARG A 298      -1.004 -68.393   0.217  1.00  0.77           H  
ATOM   4690 2HH2 ARG A 298      -0.296 -67.371   1.451  1.00  0.77           H  
ATOM   4691  N   ASN A 299     -10.133 -67.523   2.415  1.00  0.76           N  
ATOM   4692  CA  ASN A 299     -11.570 -67.290   2.253  1.00  0.76           C  
ATOM   4693  C   ASN A 299     -12.083 -66.091   3.042  1.00  0.76           C  
ATOM   4694  O   ASN A 299     -13.282 -65.953   3.266  1.00  0.76           O  
ATOM   4695  CB  ASN A 299     -12.342 -68.544   2.617  1.00  0.76           C  
ATOM   4696  CG  ASN A 299     -12.226 -68.928   4.082  1.00  0.76           C  
ATOM   4697  OD1 ASN A 299     -11.334 -68.471   4.803  1.00  0.76           O  
ATOM   4698  ND2 ASN A 299     -13.130 -69.772   4.534  1.00  0.76           N  
ATOM   4699  H   ASN A 299      -9.774 -68.101   3.177  1.00  0.76           H  
ATOM   4700  HA  ASN A 299     -11.763 -67.081   1.199  1.00  0.76           H  
ATOM   4701 1HB  ASN A 299     -13.391 -68.403   2.384  1.00  0.76           H  
ATOM   4702 2HB  ASN A 299     -11.982 -69.377   2.005  1.00  0.76           H  
ATOM   4703 1HD2 ASN A 299     -13.106 -70.065   5.490  1.00  0.76           H  
ATOM   4704 2HD2 ASN A 299     -13.836 -70.121   3.917  1.00  0.76           H  
ATOM   4705  N   VAL A 300     -11.174 -65.223   3.445  1.00  0.77           N  
ATOM   4706  CA  VAL A 300     -11.508 -64.011   4.177  1.00  0.77           C  
ATOM   4707  C   VAL A 300     -11.010 -62.820   3.390  1.00  0.77           C  
ATOM   4708  O   VAL A 300      -9.890 -62.835   2.874  1.00  0.77           O  
ATOM   4709  CB  VAL A 300     -10.911 -64.016   5.597  1.00  0.77           C  
ATOM   4710  CG1 VAL A 300     -11.245 -62.703   6.314  1.00  0.77           C  
ATOM   4711  CG2 VAL A 300     -11.477 -65.203   6.372  1.00  0.77           C  
ATOM   4712  H   VAL A 300     -10.209 -65.415   3.223  1.00  0.77           H  
ATOM   4713  HA  VAL A 300     -12.588 -63.936   4.272  1.00  0.77           H  
ATOM   4714  HB  VAL A 300      -9.824 -64.093   5.538  1.00  0.77           H  
ATOM   4715 1HG1 VAL A 300     -10.814 -62.717   7.313  1.00  0.77           H  
ATOM   4716 2HG1 VAL A 300     -10.834 -61.860   5.765  1.00  0.77           H  
ATOM   4717 3HG1 VAL A 300     -12.328 -62.594   6.384  1.00  0.77           H  
ATOM   4718 1HG2 VAL A 300     -11.058 -65.213   7.376  1.00  0.77           H  
ATOM   4719 2HG2 VAL A 300     -12.566 -65.112   6.429  1.00  0.77           H  
ATOM   4720 3HG2 VAL A 300     -11.220 -66.127   5.868  1.00  0.77           H  
ATOM   4721  N   VAL A 301     -11.834 -61.796   3.266  1.00  0.80           N  
ATOM   4722  CA  VAL A 301     -11.397 -60.648   2.505  1.00  0.80           C  
ATOM   4723  C   VAL A 301     -10.491 -59.762   3.352  1.00  0.80           C  
ATOM   4724  O   VAL A 301     -10.939 -59.095   4.287  1.00  0.80           O  
ATOM   4725  CB  VAL A 301     -12.613 -59.851   2.020  1.00  0.80           C  
ATOM   4726  CG1 VAL A 301     -12.160 -58.636   1.257  1.00  0.80           C  
ATOM   4727  CG2 VAL A 301     -13.479 -60.745   1.138  1.00  0.80           C  
ATOM   4728  H   VAL A 301     -12.748 -61.826   3.710  1.00  0.80           H  
ATOM   4729  HA  VAL A 301     -10.848 -60.996   1.640  1.00  0.80           H  
ATOM   4730  HB  VAL A 301     -13.192 -59.512   2.882  1.00  0.80           H  
ATOM   4731 1HG1 VAL A 301     -13.028 -58.069   0.920  1.00  0.80           H  
ATOM   4732 2HG1 VAL A 301     -11.544 -58.006   1.890  1.00  0.80           H  
ATOM   4733 3HG1 VAL A 301     -11.583 -58.965   0.405  1.00  0.80           H  
ATOM   4734 1HG2 VAL A 301     -14.351 -60.189   0.800  1.00  0.80           H  
ATOM   4735 2HG2 VAL A 301     -12.894 -61.070   0.278  1.00  0.80           H  
ATOM   4736 3HG2 VAL A 301     -13.805 -61.616   1.704  1.00  0.80           H  
ATOM   4737  N   GLU A 302      -9.201 -59.776   3.016  1.00  0.84           N  
ATOM   4738  CA  GLU A 302      -8.181 -59.036   3.750  1.00  0.84           C  
ATOM   4739  C   GLU A 302      -7.393 -58.088   2.846  1.00  0.84           C  
ATOM   4740  O   GLU A 302      -6.980 -57.010   3.274  1.00  0.84           O  
ATOM   4741  CB  GLU A 302      -7.202 -59.995   4.447  1.00  0.84           C  
ATOM   4742  CG  GLU A 302      -7.823 -60.882   5.535  1.00  0.84           C  
ATOM   4743  CD  GLU A 302      -6.815 -61.800   6.217  1.00  0.84           C  
ATOM   4744  OE1 GLU A 302      -5.678 -61.813   5.807  1.00  0.84           O  
ATOM   4745  OE2 GLU A 302      -7.182 -62.460   7.164  1.00  0.84           O  
ATOM   4746  H   GLU A 302      -8.917 -60.346   2.234  1.00  0.84           H  
ATOM   4747  HA  GLU A 302      -8.675 -58.438   4.514  1.00  0.84           H  
ATOM   4748 1HB  GLU A 302      -6.754 -60.653   3.701  1.00  0.84           H  
ATOM   4749 2HB  GLU A 302      -6.395 -59.421   4.901  1.00  0.84           H  
ATOM   4750 1HG  GLU A 302      -8.305 -60.253   6.283  1.00  0.84           H  
ATOM   4751 2HG  GLU A 302      -8.589 -61.495   5.069  1.00  0.84           H  
ATOM   4752  N   ALA A 303      -7.159 -58.500   1.600  1.00  0.90           N  
ATOM   4753  CA  ALA A 303      -6.338 -57.717   0.684  1.00  0.90           C  
ATOM   4754  C   ALA A 303      -7.188 -56.739  -0.101  1.00  0.90           C  
ATOM   4755  O   ALA A 303      -7.806 -57.122  -1.089  1.00  0.90           O  
ATOM   4756  CB  ALA A 303      -5.596 -58.630  -0.277  1.00  0.90           C  
ATOM   4757  H   ALA A 303      -7.534 -59.389   1.290  1.00  0.90           H  
ATOM   4758  HA  ALA A 303      -5.617 -57.149   1.271  1.00  0.90           H  
ATOM   4759 1HB  ALA A 303      -4.974 -58.033  -0.942  1.00  0.90           H  
ATOM   4760 2HB  ALA A 303      -4.969 -59.320   0.286  1.00  0.90           H  
ATOM   4761 3HB  ALA A 303      -6.318 -59.197  -0.865  1.00  0.90           H  
ATOM   4762  N   ASP A 304      -7.181 -55.468   0.293  1.00  0.95           N  
ATOM   4763  CA  ASP A 304      -8.057 -54.467  -0.328  1.00  0.95           C  
ATOM   4764  C   ASP A 304      -7.837 -54.356  -1.840  1.00  0.95           C  
ATOM   4765  O   ASP A 304      -8.788 -54.192  -2.616  1.00  0.95           O  
ATOM   4766  CB  ASP A 304      -7.815 -53.091   0.301  1.00  0.95           C  
ATOM   4767  CG  ASP A 304      -8.323 -52.980   1.735  1.00  0.95           C  
ATOM   4768  OD1 ASP A 304      -9.053 -53.852   2.157  1.00  0.95           O  
ATOM   4769  OD2 ASP A 304      -7.994 -52.031   2.396  1.00  0.95           O  
ATOM   4770  H   ASP A 304      -6.614 -55.211   1.092  1.00  0.95           H  
ATOM   4771  HA  ASP A 304      -9.089 -54.760  -0.147  1.00  0.95           H  
ATOM   4772 1HB  ASP A 304      -6.746 -52.871   0.289  1.00  0.95           H  
ATOM   4773 2HB  ASP A 304      -8.303 -52.327  -0.306  1.00  0.95           H  
ATOM   4774  N   ASP A 305      -6.579 -54.486  -2.261  1.00  0.97           N  
ATOM   4775  CA  ASP A 305      -6.253 -54.405  -3.675  1.00  0.97           C  
ATOM   4776  C   ASP A 305      -6.062 -55.766  -4.324  1.00  0.97           C  
ATOM   4777  O   ASP A 305      -5.593 -55.850  -5.461  1.00  0.97           O  
ATOM   4778  CB  ASP A 305      -5.019 -53.535  -3.906  1.00  0.97           C  
ATOM   4779  CG  ASP A 305      -5.267 -52.035  -3.618  1.00  0.97           C  
ATOM   4780  OD1 ASP A 305      -6.265 -51.490  -4.107  1.00  0.97           O  
ATOM   4781  OD2 ASP A 305      -4.481 -51.453  -2.906  1.00  0.97           O  
ATOM   4782  H   ASP A 305      -5.845 -54.636  -1.586  1.00  0.97           H  
ATOM   4783  HA  ASP A 305      -7.082 -53.924  -4.169  1.00  0.97           H  
ATOM   4784 1HB  ASP A 305      -4.205 -53.884  -3.270  1.00  0.97           H  
ATOM   4785 2HB  ASP A 305      -4.687 -53.642  -4.942  1.00  0.97           H  
ATOM   4786  N   GLY A 306      -6.391 -56.835  -3.612  1.00  0.96           N  
ATOM   4787  CA  GLY A 306      -6.274 -58.146  -4.206  1.00  0.96           C  
ATOM   4788  C   GLY A 306      -7.611 -58.445  -4.831  1.00  0.96           C  
ATOM   4789  O   GLY A 306      -8.537 -57.642  -4.709  1.00  0.96           O  
ATOM   4790  H   GLY A 306      -6.788 -56.753  -2.679  1.00  0.96           H  
ATOM   4791 1HA  GLY A 306      -5.485 -58.162  -4.957  1.00  0.96           H  
ATOM   4792 2HA  GLY A 306      -6.038 -58.887  -3.442  1.00  0.96           H  
ATOM   4793  N   TYR A 307      -7.735 -59.605  -5.458  1.00  0.93           N  
ATOM   4794  CA  TYR A 307      -8.996 -59.989  -6.074  1.00  0.93           C  
ATOM   4795  C   TYR A 307      -9.444 -61.338  -5.555  1.00  0.93           C  
ATOM   4796  O   TYR A 307      -8.626 -62.245  -5.386  1.00  0.93           O  
ATOM   4797  CB  TYR A 307      -8.858 -59.999  -7.594  1.00  0.93           C  
ATOM   4798  CG  TYR A 307      -8.647 -58.669  -8.229  1.00  0.93           C  
ATOM   4799  CD1 TYR A 307      -7.407 -58.056  -8.238  1.00  0.93           C  
ATOM   4800  CD2 TYR A 307      -9.718 -58.081  -8.872  1.00  0.93           C  
ATOM   4801  CE1 TYR A 307      -7.246 -56.849  -8.865  1.00  0.93           C  
ATOM   4802  CE2 TYR A 307      -9.559 -56.884  -9.505  1.00  0.93           C  
ATOM   4803  CZ  TYR A 307      -8.331 -56.264  -9.498  1.00  0.93           C  
ATOM   4804  OH  TYR A 307      -8.180 -55.058 -10.113  1.00  0.93           O  
ATOM   4805  H   TYR A 307      -6.940 -60.226  -5.520  1.00  0.93           H  
ATOM   4806  HA  TYR A 307      -9.759 -59.270  -5.797  1.00  0.93           H  
ATOM   4807 1HB  TYR A 307      -8.086 -60.683  -7.908  1.00  0.93           H  
ATOM   4808 2HB  TYR A 307      -9.768 -60.341  -7.978  1.00  0.93           H  
ATOM   4809  HD1 TYR A 307      -6.560 -58.524  -7.740  1.00  0.93           H  
ATOM   4810  HD2 TYR A 307     -10.691 -58.572  -8.872  1.00  0.93           H  
ATOM   4811  HE1 TYR A 307      -6.272 -56.357  -8.862  1.00  0.93           H  
ATOM   4812  HE2 TYR A 307     -10.406 -56.417 -10.009  1.00  0.93           H  
ATOM   4813  HH  TYR A 307      -9.049 -54.689 -10.307  1.00  0.93           H  
ATOM   4814  N   TYR A 308     -10.739 -61.457  -5.307  1.00  0.90           N  
ATOM   4815  CA  TYR A 308     -11.318 -62.675  -4.765  1.00  0.90           C  
ATOM   4816  C   TYR A 308     -12.488 -63.221  -5.557  1.00  0.90           C  
ATOM   4817  O   TYR A 308     -13.298 -62.467  -6.107  1.00  0.90           O  
ATOM   4818  CB  TYR A 308     -11.825 -62.405  -3.356  1.00  0.90           C  
ATOM   4819  CG  TYR A 308     -10.796 -62.038  -2.295  1.00  0.90           C  
ATOM   4820  CD1 TYR A 308     -10.364 -60.716  -2.123  1.00  0.90           C  
ATOM   4821  CD2 TYR A 308     -10.322 -63.033  -1.461  1.00  0.90           C  
ATOM   4822  CE1 TYR A 308      -9.452 -60.417  -1.114  1.00  0.90           C  
ATOM   4823  CE2 TYR A 308      -9.431 -62.739  -0.470  1.00  0.90           C  
ATOM   4824  CZ  TYR A 308      -8.993 -61.444  -0.287  1.00  0.90           C  
ATOM   4825  OH  TYR A 308      -8.104 -61.185   0.737  1.00  0.90           O  
ATOM   4826  H   TYR A 308     -11.340 -60.653  -5.475  1.00  0.90           H  
ATOM   4827  HA  TYR A 308     -10.554 -63.447  -4.746  1.00  0.90           H  
ATOM   4828 1HB  TYR A 308     -12.546 -61.613  -3.402  1.00  0.90           H  
ATOM   4829 2HB  TYR A 308     -12.346 -63.286  -3.017  1.00  0.90           H  
ATOM   4830  HD1 TYR A 308     -10.745 -59.923  -2.775  1.00  0.90           H  
ATOM   4831  HD2 TYR A 308     -10.667 -64.061  -1.590  1.00  0.90           H  
ATOM   4832  HE1 TYR A 308      -9.109 -59.392  -0.968  1.00  0.90           H  
ATOM   4833  HE2 TYR A 308      -9.071 -63.536   0.187  1.00  0.90           H  
ATOM   4834  HH  TYR A 308      -7.849 -62.031   1.151  1.00  0.90           H  
ATOM   4835  N   LEU A 309     -12.620 -64.542  -5.570  1.00  0.91           N  
ATOM   4836  CA  LEU A 309     -13.790 -65.124  -6.188  1.00  0.91           C  
ATOM   4837  C   LEU A 309     -14.901 -65.236  -5.187  1.00  0.91           C  
ATOM   4838  O   LEU A 309     -14.722 -65.730  -4.059  1.00  0.91           O  
ATOM   4839  CB  LEU A 309     -13.533 -66.495  -6.833  1.00  0.91           C  
ATOM   4840  CG  LEU A 309     -12.661 -66.482  -8.067  1.00  0.91           C  
ATOM   4841  CD1 LEU A 309     -12.488 -67.913  -8.619  1.00  0.91           C  
ATOM   4842  CD2 LEU A 309     -13.322 -65.570  -9.074  1.00  0.91           C  
ATOM   4843  H   LEU A 309     -11.933 -65.127  -5.109  1.00  0.91           H  
ATOM   4844  HA  LEU A 309     -14.124 -64.458  -6.979  1.00  0.91           H  
ATOM   4845 1HB  LEU A 309     -13.053 -67.137  -6.091  1.00  0.91           H  
ATOM   4846 2HB  LEU A 309     -14.495 -66.935  -7.103  1.00  0.91           H  
ATOM   4847  HG  LEU A 309     -11.690 -66.108  -7.818  1.00  0.91           H  
ATOM   4848 1HD1 LEU A 309     -11.856 -67.896  -9.508  1.00  0.91           H  
ATOM   4849 2HD1 LEU A 309     -12.029 -68.543  -7.867  1.00  0.91           H  
ATOM   4850 3HD1 LEU A 309     -13.463 -68.326  -8.880  1.00  0.91           H  
ATOM   4851 1HD2 LEU A 309     -12.735 -65.513  -9.981  1.00  0.91           H  
ATOM   4852 2HD2 LEU A 309     -14.308 -65.944  -9.296  1.00  0.91           H  
ATOM   4853 3HD2 LEU A 309     -13.417 -64.591  -8.639  1.00  0.91           H  
ATOM   4854  N   VAL A 310     -16.035 -64.717  -5.621  1.00  0.95           N  
ATOM   4855  CA  VAL A 310     -17.277 -64.685  -4.886  1.00  0.95           C  
ATOM   4856  C   VAL A 310     -18.405 -65.155  -5.789  1.00  0.95           C  
ATOM   4857  O   VAL A 310     -18.253 -65.186  -7.012  1.00  0.95           O  
ATOM   4858  CB  VAL A 310     -17.545 -63.258  -4.372  1.00  0.95           C  
ATOM   4859  CG1 VAL A 310     -16.428 -62.822  -3.422  1.00  0.95           C  
ATOM   4860  CG2 VAL A 310     -17.622 -62.298  -5.549  1.00  0.95           C  
ATOM   4861  H   VAL A 310     -16.028 -64.310  -6.560  1.00  0.95           H  
ATOM   4862  HA  VAL A 310     -17.204 -65.359  -4.035  1.00  0.95           H  
ATOM   4863  HB  VAL A 310     -18.485 -63.248  -3.819  1.00  0.95           H  
ATOM   4864 1HG1 VAL A 310     -16.642 -61.840  -3.059  1.00  0.95           H  
ATOM   4865 2HG1 VAL A 310     -16.382 -63.510  -2.587  1.00  0.95           H  
ATOM   4866 3HG1 VAL A 310     -15.469 -62.809  -3.941  1.00  0.95           H  
ATOM   4867 1HG2 VAL A 310     -17.818 -61.296  -5.187  1.00  0.95           H  
ATOM   4868 2HG2 VAL A 310     -16.673 -62.304  -6.097  1.00  0.95           H  
ATOM   4869 3HG2 VAL A 310     -18.426 -62.599  -6.221  1.00  0.95           H  
ATOM   4870  N   VAL A 311     -19.546 -65.488  -5.215  1.00  1.02           N  
ATOM   4871  CA  VAL A 311     -20.663 -65.872  -6.057  1.00  1.02           C  
ATOM   4872  C   VAL A 311     -21.672 -64.749  -6.103  1.00  1.02           C  
ATOM   4873  O   VAL A 311     -21.899 -64.059  -5.107  1.00  1.02           O  
ATOM   4874  CB  VAL A 311     -21.309 -67.156  -5.543  1.00  1.02           C  
ATOM   4875  CG1 VAL A 311     -21.897 -66.902  -4.182  1.00  1.02           C  
ATOM   4876  CG2 VAL A 311     -22.354 -67.665  -6.541  1.00  1.02           C  
ATOM   4877  H   VAL A 311     -19.646 -65.471  -4.209  1.00  1.02           H  
ATOM   4878  HA  VAL A 311     -20.315 -66.043  -7.068  1.00  1.02           H  
ATOM   4879  HB  VAL A 311     -20.546 -67.911  -5.435  1.00  1.02           H  
ATOM   4880 1HG1 VAL A 311     -22.346 -67.813  -3.791  1.00  1.02           H  
ATOM   4881 2HG1 VAL A 311     -21.115 -66.569  -3.501  1.00  1.02           H  
ATOM   4882 3HG1 VAL A 311     -22.666 -66.133  -4.259  1.00  1.02           H  
ATOM   4883 1HG2 VAL A 311     -22.785 -68.587  -6.165  1.00  1.02           H  
ATOM   4884 2HG2 VAL A 311     -23.149 -66.936  -6.668  1.00  1.02           H  
ATOM   4885 3HG2 VAL A 311     -21.879 -67.849  -7.507  1.00  1.02           H  
ATOM   4886  N   ALA A 312     -22.268 -64.568  -7.268  1.00  1.09           N  
ATOM   4887  CA  ALA A 312     -23.244 -63.532  -7.497  1.00  1.09           C  
ATOM   4888  C   ALA A 312     -24.306 -64.022  -8.465  1.00  1.09           C  
ATOM   4889  O   ALA A 312     -24.299 -65.182  -8.893  1.00  1.09           O  
ATOM   4890  CB  ALA A 312     -22.550 -62.303  -8.041  1.00  1.09           C  
ATOM   4891  H   ALA A 312     -22.007 -65.149  -8.065  1.00  1.09           H  
ATOM   4892  HA  ALA A 312     -23.728 -63.295  -6.551  1.00  1.09           H  
ATOM   4893 1HB  ALA A 312     -23.270 -61.509  -8.209  1.00  1.09           H  
ATOM   4894 2HB  ALA A 312     -21.795 -61.965  -7.329  1.00  1.09           H  
ATOM   4895 3HB  ALA A 312     -22.074 -62.570  -8.977  1.00  1.09           H  
ATOM   4896  N   GLU A 313     -25.281 -63.172  -8.751  1.00  1.14           N  
ATOM   4897  CA  GLU A 313     -26.319 -63.568  -9.680  1.00  1.14           C  
ATOM   4898  C   GLU A 313     -25.671 -64.040 -10.982  1.00  1.14           C  
ATOM   4899  O   GLU A 313     -24.818 -63.350 -11.548  1.00  1.14           O  
ATOM   4900  CB  GLU A 313     -27.276 -62.399  -9.932  1.00  1.14           C  
ATOM   4901  CG  GLU A 313     -28.479 -62.732 -10.808  1.00  1.14           C  
ATOM   4902  CD  GLU A 313     -29.432 -61.568 -10.987  1.00  1.14           C  
ATOM   4903  OE1 GLU A 313     -29.195 -60.530 -10.416  1.00  1.14           O  
ATOM   4904  OE2 GLU A 313     -30.396 -61.722 -11.701  1.00  1.14           O  
ATOM   4905  H   GLU A 313     -25.289 -62.246  -8.350  1.00  1.14           H  
ATOM   4906  HA  GLU A 313     -26.880 -64.399  -9.251  1.00  1.14           H  
ATOM   4907 1HB  GLU A 313     -27.648 -62.024  -8.980  1.00  1.14           H  
ATOM   4908 2HB  GLU A 313     -26.733 -61.587 -10.414  1.00  1.14           H  
ATOM   4909 1HG  GLU A 313     -28.125 -63.042 -11.781  1.00  1.14           H  
ATOM   4910 2HG  GLU A 313     -29.014 -63.571 -10.367  1.00  1.14           H  
ATOM   4911  N   ASN A 314     -26.122 -65.208 -11.446  1.00  1.15           N  
ATOM   4912  CA  ASN A 314     -25.684 -65.916 -12.656  1.00  1.15           C  
ATOM   4913  C   ASN A 314     -24.273 -66.541 -12.643  1.00  1.15           C  
ATOM   4914  O   ASN A 314     -23.806 -66.983 -13.695  1.00  1.15           O  
ATOM   4915  CB  ASN A 314     -25.800 -65.017 -13.878  1.00  1.15           C  
ATOM   4916  CG  ASN A 314     -27.210 -64.582 -14.145  1.00  1.15           C  
ATOM   4917  OD1 ASN A 314     -28.151 -65.376 -14.035  1.00  1.15           O  
ATOM   4918  ND2 ASN A 314     -27.376 -63.331 -14.492  1.00  1.15           N  
ATOM   4919  H   ASN A 314     -26.828 -65.663 -10.887  1.00  1.15           H  
ATOM   4920  HA  ASN A 314     -26.375 -66.747 -12.802  1.00  1.15           H  
ATOM   4921 1HB  ASN A 314     -25.166 -64.144 -13.785  1.00  1.15           H  
ATOM   4922 2HB  ASN A 314     -25.445 -65.566 -14.749  1.00  1.15           H  
ATOM   4923 1HD2 ASN A 314     -28.295 -62.980 -14.675  1.00  1.15           H  
ATOM   4924 2HD2 ASN A 314     -26.585 -62.725 -14.565  1.00  1.15           H  
ATOM   4925  N   GLY A 315     -23.623 -66.663 -11.477  1.00  1.12           N  
ATOM   4926  CA  GLY A 315     -22.342 -67.393 -11.435  1.00  1.12           C  
ATOM   4927  C   GLY A 315     -21.228 -66.726 -10.633  1.00  1.12           C  
ATOM   4928  O   GLY A 315     -21.427 -65.705  -9.970  1.00  1.12           O  
ATOM   4929  H   GLY A 315     -24.005 -66.247 -10.625  1.00  1.12           H  
ATOM   4930 1HA  GLY A 315     -22.520 -68.389 -11.027  1.00  1.12           H  
ATOM   4931 2HA  GLY A 315     -21.989 -67.550 -12.453  1.00  1.12           H  
ATOM   4932  N   LEU A 316     -20.039 -67.328 -10.689  1.00  1.07           N  
ATOM   4933  CA  LEU A 316     -18.902 -66.779  -9.958  1.00  1.07           C  
ATOM   4934  C   LEU A 316     -18.306 -65.558 -10.652  1.00  1.07           C  
ATOM   4935  O   LEU A 316     -18.151 -65.532 -11.882  1.00  1.07           O  
ATOM   4936  CB  LEU A 316     -17.792 -67.805  -9.815  1.00  1.07           C  
ATOM   4937  CG  LEU A 316     -18.085 -69.019  -9.060  1.00  1.07           C  
ATOM   4938  CD1 LEU A 316     -16.887 -69.902  -9.103  1.00  1.07           C  
ATOM   4939  CD2 LEU A 316     -18.434 -68.645  -7.670  1.00  1.07           C  
ATOM   4940  H   LEU A 316     -19.948 -68.198 -11.215  1.00  1.07           H  
ATOM   4941  HA  LEU A 316     -19.237 -66.481  -8.972  1.00  1.07           H  
ATOM   4942 1HB  LEU A 316     -17.502 -68.125 -10.804  1.00  1.07           H  
ATOM   4943 2HB  LEU A 316     -16.945 -67.322  -9.328  1.00  1.07           H  
ATOM   4944  HG  LEU A 316     -18.898 -69.556  -9.529  1.00  1.07           H  
ATOM   4945 1HD1 LEU A 316     -17.112 -70.806  -8.567  1.00  1.07           H  
ATOM   4946 2HD1 LEU A 316     -16.645 -70.147 -10.122  1.00  1.07           H  
ATOM   4947 3HD1 LEU A 316     -16.037 -69.399  -8.645  1.00  1.07           H  
ATOM   4948 1HD2 LEU A 316     -18.631 -69.530  -7.083  1.00  1.07           H  
ATOM   4949 2HD2 LEU A 316     -17.597 -68.103  -7.254  1.00  1.07           H  
ATOM   4950 3HD2 LEU A 316     -19.304 -68.013  -7.684  1.00  1.07           H  
ATOM   4951  N   LYS A 317     -17.923 -64.573  -9.844  1.00  1.02           N  
ATOM   4952  CA  LYS A 317     -17.318 -63.336 -10.328  1.00  1.02           C  
ATOM   4953  C   LYS A 317     -16.060 -62.989  -9.542  1.00  1.02           C  
ATOM   4954  O   LYS A 317     -15.860 -63.473  -8.425  1.00  1.02           O  
ATOM   4955  CB  LYS A 317     -18.333 -62.192 -10.272  1.00  1.02           C  
ATOM   4956  CG  LYS A 317     -19.566 -62.455 -11.167  1.00  1.02           C  
ATOM   4957  CD  LYS A 317     -20.523 -61.284 -11.265  1.00  1.02           C  
ATOM   4958  CE  LYS A 317     -21.742 -61.688 -12.108  1.00  1.02           C  
ATOM   4959  NZ  LYS A 317     -22.708 -60.570 -12.300  1.00  1.02           N  
ATOM   4960  H   LYS A 317     -18.076 -64.692  -8.844  1.00  1.02           H  
ATOM   4961  HA  LYS A 317     -17.025 -63.479 -11.368  1.00  1.02           H  
ATOM   4962 1HB  LYS A 317     -18.677 -62.057  -9.242  1.00  1.02           H  
ATOM   4963 2HB  LYS A 317     -17.861 -61.259 -10.586  1.00  1.02           H  
ATOM   4964 1HG  LYS A 317     -19.229 -62.726 -12.169  1.00  1.02           H  
ATOM   4965 2HG  LYS A 317     -20.127 -63.300 -10.760  1.00  1.02           H  
ATOM   4966 1HD  LYS A 317     -20.846 -60.981 -10.272  1.00  1.02           H  
ATOM   4967 2HD  LYS A 317     -20.024 -60.439 -11.740  1.00  1.02           H  
ATOM   4968 1HE  LYS A 317     -21.402 -62.034 -13.082  1.00  1.02           H  
ATOM   4969 2HE  LYS A 317     -22.257 -62.513 -11.602  1.00  1.02           H  
ATOM   4970 1HZ  LYS A 317     -23.490 -60.905 -12.854  1.00  1.02           H  
ATOM   4971 2HZ  LYS A 317     -23.047 -60.246 -11.408  1.00  1.02           H  
ATOM   4972 3HZ  LYS A 317     -22.255 -59.810 -12.780  1.00  1.02           H  
ATOM   4973  N   LEU A 318     -15.193 -62.182 -10.147  1.00  0.99           N  
ATOM   4974  CA  LEU A 318     -13.961 -61.754  -9.491  1.00  0.99           C  
ATOM   4975  C   LEU A 318     -14.048 -60.290  -9.085  1.00  0.99           C  
ATOM   4976  O   LEU A 318     -14.304 -59.418  -9.920  1.00  0.99           O  
ATOM   4977  CB  LEU A 318     -12.777 -62.037 -10.415  1.00  0.99           C  
ATOM   4978  CG  LEU A 318     -11.426 -61.699  -9.906  1.00  0.99           C  
ATOM   4979  CD1 LEU A 318     -11.279 -62.487  -8.722  1.00  0.99           C  
ATOM   4980  CD2 LEU A 318     -10.330 -62.102 -10.936  1.00  0.99           C  
ATOM   4981  H   LEU A 318     -15.402 -61.833 -11.071  1.00  0.99           H  
ATOM   4982  HA  LEU A 318     -13.830 -62.332  -8.581  1.00  0.99           H  
ATOM   4983 1HB  LEU A 318     -12.780 -63.086 -10.686  1.00  0.99           H  
ATOM   4984 2HB  LEU A 318     -12.926 -61.444 -11.302  1.00  0.99           H  
ATOM   4985  HG  LEU A 318     -11.343 -60.646  -9.673  1.00  0.99           H  
ATOM   4986 1HD1 LEU A 318     -10.322 -62.367  -8.263  1.00  0.99           H  
ATOM   4987 2HD1 LEU A 318     -12.035 -62.186  -8.058  1.00  0.99           H  
ATOM   4988 3HD1 LEU A 318     -11.424 -63.495  -8.983  1.00  0.99           H  
ATOM   4989 1HD2 LEU A 318      -9.343 -61.893 -10.516  1.00  0.99           H  
ATOM   4990 2HD2 LEU A 318     -10.412 -63.164 -11.160  1.00  0.99           H  
ATOM   4991 3HD2 LEU A 318     -10.458 -61.534 -11.849  1.00  0.99           H  
ATOM   4992  N   GLU A 319     -13.895 -60.033  -7.787  1.00  0.98           N  
ATOM   4993  CA  GLU A 319     -14.052 -58.686  -7.250  1.00  0.98           C  
ATOM   4994  C   GLU A 319     -12.873 -58.259  -6.377  1.00  0.98           C  
ATOM   4995  O   GLU A 319     -12.220 -59.088  -5.745  1.00  0.98           O  
ATOM   4996  CB  GLU A 319     -15.362 -58.619  -6.451  1.00  0.98           C  
ATOM   4997  CG  GLU A 319     -16.623 -58.890  -7.292  1.00  0.98           C  
ATOM   4998  CD  GLU A 319     -17.898 -58.721  -6.531  1.00  0.98           C  
ATOM   4999  OE1 GLU A 319     -17.959 -57.867  -5.681  1.00  0.98           O  
ATOM   5000  OE2 GLU A 319     -18.836 -59.452  -6.780  1.00  0.98           O  
ATOM   5001  H   GLU A 319     -13.685 -60.810  -7.157  1.00  0.98           H  
ATOM   5002  HA  GLU A 319     -14.118 -57.986  -8.084  1.00  0.98           H  
ATOM   5003 1HB  GLU A 319     -15.331 -59.367  -5.662  1.00  0.98           H  
ATOM   5004 2HB  GLU A 319     -15.459 -57.640  -5.976  1.00  0.98           H  
ATOM   5005 1HG  GLU A 319     -16.628 -58.219  -8.150  1.00  0.98           H  
ATOM   5006 2HG  GLU A 319     -16.579 -59.914  -7.667  1.00  0.98           H  
ATOM   5007  N   LYS A 320     -12.594 -56.957  -6.320  1.00  0.98           N  
ATOM   5008  CA  LYS A 320     -11.509 -56.496  -5.453  1.00  0.98           C  
ATOM   5009  C   LYS A 320     -11.896 -56.598  -3.995  1.00  0.98           C  
ATOM   5010  O   LYS A 320     -13.073 -56.443  -3.653  1.00  0.98           O  
ATOM   5011  CB  LYS A 320     -11.088 -55.054  -5.724  1.00  0.98           C  
ATOM   5012  CG  LYS A 320     -10.393 -54.800  -7.011  1.00  0.98           C  
ATOM   5013  CD  LYS A 320      -9.976 -53.339  -7.108  1.00  0.98           C  
ATOM   5014  CE  LYS A 320      -8.855 -53.069  -6.107  1.00  0.98           C  
ATOM   5015  NZ  LYS A 320      -8.298 -51.684  -6.183  1.00  0.98           N  
ATOM   5016  H   LYS A 320     -13.139 -56.287  -6.854  1.00  0.98           H  
ATOM   5017  HA  LYS A 320     -10.649 -57.131  -5.624  1.00  0.98           H  
ATOM   5018 1HB  LYS A 320     -11.968 -54.408  -5.690  1.00  0.98           H  
ATOM   5019 2HB  LYS A 320     -10.415 -54.730  -4.924  1.00  0.98           H  
ATOM   5020 1HG  LYS A 320      -9.501 -55.425  -7.035  1.00  0.98           H  
ATOM   5021 2HG  LYS A 320     -11.045 -55.054  -7.840  1.00  0.98           H  
ATOM   5022 1HD  LYS A 320      -9.622 -53.121  -8.116  1.00  0.98           H  
ATOM   5023 2HD  LYS A 320     -10.829 -52.695  -6.883  1.00  0.98           H  
ATOM   5024 1HE  LYS A 320      -9.244 -53.233  -5.102  1.00  0.98           H  
ATOM   5025 2HE  LYS A 320      -8.051 -53.782  -6.296  1.00  0.98           H  
ATOM   5026 1HZ  LYS A 320      -7.541 -51.586  -5.462  1.00  0.98           H  
ATOM   5027 2HZ  LYS A 320      -7.913 -51.517  -7.095  1.00  0.98           H  
ATOM   5028 3HZ  LYS A 320      -9.022 -51.014  -5.993  1.00  0.98           H  
ATOM   5029  N   GLY A 321     -10.913 -56.805  -3.127  1.00  0.97           N  
ATOM   5030  CA  GLY A 321     -11.207 -56.859  -1.700  1.00  0.97           C  
ATOM   5031  C   GLY A 321     -11.916 -55.591  -1.211  1.00  0.97           C  
ATOM   5032  O   GLY A 321     -12.873 -55.673  -0.440  1.00  0.97           O  
ATOM   5033  H   GLY A 321      -9.963 -56.950  -3.482  1.00  0.97           H  
ATOM   5034 1HA  GLY A 321     -11.836 -57.724  -1.511  1.00  0.97           H  
ATOM   5035 2HA  GLY A 321     -10.283 -57.003  -1.144  1.00  0.97           H  
ATOM   5036  N   SER A 322     -11.513 -54.426  -1.726  1.00  0.95           N  
ATOM   5037  CA  SER A 322     -12.138 -53.162  -1.349  1.00  0.95           C  
ATOM   5038  C   SER A 322     -13.626 -53.154  -1.683  1.00  0.95           C  
ATOM   5039  O   SER A 322     -14.445 -52.734  -0.860  1.00  0.95           O  
ATOM   5040  CB  SER A 322     -11.456 -52.001  -2.052  1.00  0.95           C  
ATOM   5041  OG  SER A 322     -12.046 -50.772  -1.699  1.00  0.95           O  
ATOM   5042  H   SER A 322     -10.696 -54.417  -2.331  1.00  0.95           H  
ATOM   5043  HA  SER A 322     -12.024 -53.033  -0.271  1.00  0.95           H  
ATOM   5044 1HB  SER A 322     -10.398 -51.993  -1.785  1.00  0.95           H  
ATOM   5045 2HB  SER A 322     -11.518 -52.143  -3.132  1.00  0.95           H  
ATOM   5046  HG  SER A 322     -12.919 -50.769  -2.105  1.00  0.95           H  
ATOM   5047  N   ASP A 323     -13.981 -53.614  -2.889  1.00  0.91           N  
ATOM   5048  CA  ASP A 323     -15.380 -53.639  -3.310  1.00  0.91           C  
ATOM   5049  C   ASP A 323     -16.164 -54.583  -2.411  1.00  0.91           C  
ATOM   5050  O   ASP A 323     -17.292 -54.295  -1.999  1.00  0.91           O  
ATOM   5051  CB  ASP A 323     -15.507 -54.140  -4.753  1.00  0.91           C  
ATOM   5052  CG  ASP A 323     -14.982 -53.172  -5.826  1.00  0.91           C  
ATOM   5053  OD1 ASP A 323     -14.757 -52.020  -5.527  1.00  0.91           O  
ATOM   5054  OD2 ASP A 323     -14.801 -53.614  -6.941  1.00  0.91           O  
ATOM   5055  H   ASP A 323     -13.265 -53.970  -3.507  1.00  0.91           H  
ATOM   5056  HA  ASP A 323     -15.797 -52.637  -3.227  1.00  0.91           H  
ATOM   5057 1HB  ASP A 323     -14.961 -55.085  -4.847  1.00  0.91           H  
ATOM   5058 2HB  ASP A 323     -16.552 -54.361  -4.966  1.00  0.91           H  
ATOM   5059  N   LEU A 324     -15.549 -55.707  -2.072  1.00  0.88           N  
ATOM   5060  CA  LEU A 324     -16.229 -56.664  -1.234  1.00  0.88           C  
ATOM   5061  C   LEU A 324     -16.478 -56.073   0.143  1.00  0.88           C  
ATOM   5062  O   LEU A 324     -17.580 -56.196   0.680  1.00  0.88           O  
ATOM   5063  CB  LEU A 324     -15.418 -57.949  -1.207  1.00  0.88           C  
ATOM   5064  CG  LEU A 324     -15.426 -58.663  -2.534  1.00  0.88           C  
ATOM   5065  CD1 LEU A 324     -14.480 -59.830  -2.494  1.00  0.88           C  
ATOM   5066  CD2 LEU A 324     -16.853 -59.080  -2.843  1.00  0.88           C  
ATOM   5067  H   LEU A 324     -14.615 -55.911  -2.435  1.00  0.88           H  
ATOM   5068  HA  LEU A 324     -17.194 -56.888  -1.684  1.00  0.88           H  
ATOM   5069 1HB  LEU A 324     -14.390 -57.699  -0.979  1.00  0.88           H  
ATOM   5070 2HB  LEU A 324     -15.793 -58.613  -0.437  1.00  0.88           H  
ATOM   5071  HG  LEU A 324     -15.079 -57.985  -3.315  1.00  0.88           H  
ATOM   5072 1HD1 LEU A 324     -14.489 -60.325  -3.466  1.00  0.88           H  
ATOM   5073 2HD1 LEU A 324     -13.473 -59.472  -2.279  1.00  0.88           H  
ATOM   5074 3HD1 LEU A 324     -14.789 -60.530  -1.722  1.00  0.88           H  
ATOM   5075 1HD2 LEU A 324     -16.881 -59.579  -3.806  1.00  0.88           H  
ATOM   5076 2HD2 LEU A 324     -17.212 -59.751  -2.074  1.00  0.88           H  
ATOM   5077 3HD2 LEU A 324     -17.492 -58.199  -2.883  1.00  0.88           H  
ATOM   5078  N   LYS A 325     -15.510 -55.335   0.680  1.00  0.84           N  
ATOM   5079  CA  LYS A 325     -15.729 -54.697   1.967  1.00  0.84           C  
ATOM   5080  C   LYS A 325     -16.821 -53.627   1.861  1.00  0.84           C  
ATOM   5081  O   LYS A 325     -17.680 -53.517   2.739  1.00  0.84           O  
ATOM   5082  CB  LYS A 325     -14.431 -54.109   2.514  1.00  0.84           C  
ATOM   5083  CG  LYS A 325     -13.424 -55.148   3.000  1.00  0.84           C  
ATOM   5084  CD  LYS A 325     -12.174 -54.473   3.517  1.00  0.84           C  
ATOM   5085  CE  LYS A 325     -11.184 -55.461   4.114  1.00  0.84           C  
ATOM   5086  NZ  LYS A 325      -9.963 -54.762   4.576  1.00  0.84           N  
ATOM   5087  H   LYS A 325     -14.609 -55.256   0.209  1.00  0.84           H  
ATOM   5088  HA  LYS A 325     -16.072 -55.459   2.668  1.00  0.84           H  
ATOM   5089 1HB  LYS A 325     -13.946 -53.522   1.729  1.00  0.84           H  
ATOM   5090 2HB  LYS A 325     -14.653 -53.434   3.338  1.00  0.84           H  
ATOM   5091 1HG  LYS A 325     -13.867 -55.757   3.788  1.00  0.84           H  
ATOM   5092 2HG  LYS A 325     -13.158 -55.799   2.169  1.00  0.84           H  
ATOM   5093 1HD  LYS A 325     -11.675 -53.956   2.689  1.00  0.84           H  
ATOM   5094 2HD  LYS A 325     -12.438 -53.736   4.272  1.00  0.84           H  
ATOM   5095 1HE  LYS A 325     -11.645 -55.969   4.958  1.00  0.84           H  
ATOM   5096 2HE  LYS A 325     -10.900 -56.201   3.367  1.00  0.84           H  
ATOM   5097 1HZ  LYS A 325      -9.308 -55.412   4.972  1.00  0.84           H  
ATOM   5098 2HZ  LYS A 325      -9.543 -54.306   3.758  1.00  0.84           H  
ATOM   5099 3HZ  LYS A 325     -10.196 -54.072   5.259  1.00  0.84           H  
ATOM   5100  N   ALA A 326     -16.845 -52.883   0.747  1.00  0.81           N  
ATOM   5101  CA  ALA A 326     -17.850 -51.840   0.511  1.00  0.81           C  
ATOM   5102  C   ALA A 326     -19.264 -52.427   0.526  1.00  0.81           C  
ATOM   5103  O   ALA A 326     -20.218 -51.779   0.962  1.00  0.81           O  
ATOM   5104  CB  ALA A 326     -17.591 -51.142  -0.815  1.00  0.81           C  
ATOM   5105  H   ALA A 326     -16.108 -53.010   0.053  1.00  0.81           H  
ATOM   5106  HA  ALA A 326     -17.774 -51.112   1.317  1.00  0.81           H  
ATOM   5107 1HB  ALA A 326     -18.326 -50.354  -0.961  1.00  0.81           H  
ATOM   5108 2HB  ALA A 326     -16.588 -50.714  -0.809  1.00  0.81           H  
ATOM   5109 3HB  ALA A 326     -17.669 -51.860  -1.622  1.00  0.81           H  
ATOM   5110  N   ARG A 327     -19.376 -53.678   0.078  1.00  0.78           N  
ATOM   5111  CA  ARG A 327     -20.625 -54.433   0.012  1.00  0.78           C  
ATOM   5112  C   ARG A 327     -20.915 -55.224   1.290  1.00  0.78           C  
ATOM   5113  O   ARG A 327     -21.847 -56.029   1.321  1.00  0.78           O  
ATOM   5114  CB  ARG A 327     -20.583 -55.426  -1.135  1.00  0.78           C  
ATOM   5115  CG  ARG A 327     -20.559 -54.841  -2.520  1.00  0.78           C  
ATOM   5116  CD  ARG A 327     -20.406 -55.917  -3.525  1.00  0.78           C  
ATOM   5117  NE  ARG A 327     -21.559 -56.821  -3.534  1.00  0.78           N  
ATOM   5118  CZ  ARG A 327     -21.598 -57.992  -4.196  1.00  0.78           C  
ATOM   5119  NH1 ARG A 327     -20.551 -58.372  -4.886  1.00  0.78           N  
ATOM   5120  NH2 ARG A 327     -22.685 -58.749  -4.154  1.00  0.78           N  
ATOM   5121  H   ARG A 327     -18.536 -54.121  -0.298  1.00  0.78           H  
ATOM   5122  HA  ARG A 327     -21.439 -53.730  -0.154  1.00  0.78           H  
ATOM   5123 1HB  ARG A 327     -19.682 -56.034  -1.036  1.00  0.78           H  
ATOM   5124 2HB  ARG A 327     -21.438 -56.096  -1.068  1.00  0.78           H  
ATOM   5125 1HG  ARG A 327     -21.492 -54.313  -2.712  1.00  0.78           H  
ATOM   5126 2HG  ARG A 327     -19.723 -54.151  -2.615  1.00  0.78           H  
ATOM   5127 1HD  ARG A 327     -20.305 -55.481  -4.519  1.00  0.78           H  
ATOM   5128 2HD  ARG A 327     -19.510 -56.503  -3.299  1.00  0.78           H  
ATOM   5129  HE  ARG A 327     -22.379 -56.548  -3.010  1.00  0.78           H  
ATOM   5130 1HH1 ARG A 327     -19.700 -57.805  -4.931  1.00  0.78           H  
ATOM   5131 2HH1 ARG A 327     -20.523 -59.234  -5.424  1.00  0.78           H  
ATOM   5132 1HH2 ARG A 327     -23.491 -58.450  -3.622  1.00  0.78           H  
ATOM   5133 2HH2 ARG A 327     -22.704 -59.627  -4.653  1.00  0.78           H  
ATOM   5134  N   GLU A 328     -20.101 -55.012   2.326  1.00  0.77           N  
ATOM   5135  CA  GLU A 328     -20.179 -55.703   3.610  1.00  0.77           C  
ATOM   5136  C   GLU A 328     -19.978 -57.213   3.483  1.00  0.77           C  
ATOM   5137  O   GLU A 328     -20.619 -58.002   4.181  1.00  0.77           O  
ATOM   5138  CB  GLU A 328     -21.511 -55.403   4.325  1.00  0.77           C  
ATOM   5139  CG  GLU A 328     -21.736 -53.918   4.646  1.00  0.77           C  
ATOM   5140  CD  GLU A 328     -23.001 -53.647   5.448  1.00  0.77           C  
ATOM   5141  OE1 GLU A 328     -23.726 -54.573   5.727  1.00  0.77           O  
ATOM   5142  OE2 GLU A 328     -23.232 -52.507   5.779  1.00  0.77           O  
ATOM   5143  H   GLU A 328     -19.352 -54.331   2.233  1.00  0.77           H  
ATOM   5144  HA  GLU A 328     -19.372 -55.318   4.235  1.00  0.77           H  
ATOM   5145 1HB  GLU A 328     -22.350 -55.753   3.730  1.00  0.77           H  
ATOM   5146 2HB  GLU A 328     -21.539 -55.947   5.268  1.00  0.77           H  
ATOM   5147 1HG  GLU A 328     -20.877 -53.549   5.206  1.00  0.77           H  
ATOM   5148 2HG  GLU A 328     -21.782 -53.363   3.707  1.00  0.77           H  
ATOM   5149  N   VAL A 329     -19.030 -57.599   2.630  1.00  0.75           N  
ATOM   5150  CA  VAL A 329     -18.647 -58.984   2.449  1.00  0.75           C  
ATOM   5151  C   VAL A 329     -17.279 -59.203   3.080  1.00  0.75           C  
ATOM   5152  O   VAL A 329     -16.283 -58.594   2.692  1.00  0.75           O  
ATOM   5153  CB  VAL A 329     -18.593 -59.343   0.951  1.00  0.75           C  
ATOM   5154  CG1 VAL A 329     -18.154 -60.775   0.775  1.00  0.75           C  
ATOM   5155  CG2 VAL A 329     -19.944 -59.080   0.314  1.00  0.75           C  
ATOM   5156  H   VAL A 329     -18.552 -56.900   2.068  1.00  0.75           H  
ATOM   5157  HA  VAL A 329     -19.378 -59.624   2.942  1.00  0.75           H  
ATOM   5158  HB  VAL A 329     -17.863 -58.726   0.473  1.00  0.75           H  
ATOM   5159 1HG1 VAL A 329     -18.094 -61.022  -0.281  1.00  0.75           H  
ATOM   5160 2HG1 VAL A 329     -17.171 -60.905   1.226  1.00  0.75           H  
ATOM   5161 3HG1 VAL A 329     -18.866 -61.442   1.256  1.00  0.75           H  
ATOM   5162 1HG2 VAL A 329     -19.898 -59.310  -0.749  1.00  0.75           H  
ATOM   5163 2HG2 VAL A 329     -20.700 -59.701   0.791  1.00  0.75           H  
ATOM   5164 3HG2 VAL A 329     -20.203 -58.033   0.446  1.00  0.75           H  
ATOM   5165  N   LYS A 330     -17.236 -60.083   4.073  1.00  0.74           N  
ATOM   5166  CA  LYS A 330     -15.996 -60.375   4.780  1.00  0.74           C  
ATOM   5167  C   LYS A 330     -15.410 -61.701   4.337  1.00  0.74           C  
ATOM   5168  O   LYS A 330     -14.278 -62.036   4.671  1.00  0.74           O  
ATOM   5169  CB  LYS A 330     -16.236 -60.398   6.286  1.00  0.74           C  
ATOM   5170  CG  LYS A 330     -16.678 -59.058   6.865  1.00  0.74           C  
ATOM   5171  CD  LYS A 330     -16.872 -59.138   8.373  1.00  0.74           C  
ATOM   5172  CE  LYS A 330     -17.309 -57.796   8.949  1.00  0.74           C  
ATOM   5173  NZ  LYS A 330     -17.539 -57.871  10.418  1.00  0.74           N  
ATOM   5174  H   LYS A 330     -18.090 -60.541   4.357  1.00  0.74           H  
ATOM   5175  HA  LYS A 330     -15.268 -59.595   4.552  1.00  0.74           H  
ATOM   5176 1HB  LYS A 330     -17.002 -61.140   6.521  1.00  0.74           H  
ATOM   5177 2HB  LYS A 330     -15.320 -60.702   6.793  1.00  0.74           H  
ATOM   5178 1HG  LYS A 330     -15.926 -58.300   6.640  1.00  0.74           H  
ATOM   5179 2HG  LYS A 330     -17.619 -58.756   6.402  1.00  0.74           H  
ATOM   5180 1HD  LYS A 330     -17.629 -59.888   8.604  1.00  0.74           H  
ATOM   5181 2HD  LYS A 330     -15.935 -59.435   8.844  1.00  0.74           H  
ATOM   5182 1HE  LYS A 330     -16.537 -57.054   8.750  1.00  0.74           H  
ATOM   5183 2HE  LYS A 330     -18.233 -57.484   8.462  1.00  0.74           H  
ATOM   5184 1HZ  LYS A 330     -17.827 -56.966  10.761  1.00  0.74           H  
ATOM   5185 2HZ  LYS A 330     -18.263 -58.550  10.611  1.00  0.74           H  
ATOM   5186 3HZ  LYS A 330     -16.685 -58.150  10.879  1.00  0.74           H  
ATOM   5187  N   GLU A 331     -16.196 -62.476   3.603  1.00  0.72           N  
ATOM   5188  CA  GLU A 331     -15.769 -63.807   3.193  1.00  0.72           C  
ATOM   5189  C   GLU A 331     -15.878 -64.017   1.694  1.00  0.72           C  
ATOM   5190  O   GLU A 331     -16.719 -63.423   1.017  1.00  0.72           O  
ATOM   5191  CB  GLU A 331     -16.555 -64.886   3.943  1.00  0.72           C  
ATOM   5192  CG  GLU A 331     -16.303 -64.901   5.459  1.00  0.72           C  
ATOM   5193  CD  GLU A 331     -17.068 -65.984   6.196  1.00  0.72           C  
ATOM   5194  OE1 GLU A 331     -17.812 -66.704   5.569  1.00  0.72           O  
ATOM   5195  OE2 GLU A 331     -16.902 -66.087   7.390  1.00  0.72           O  
ATOM   5196  H   GLU A 331     -17.105 -62.139   3.331  1.00  0.72           H  
ATOM   5197  HA  GLU A 331     -14.723 -63.924   3.454  1.00  0.72           H  
ATOM   5198 1HB  GLU A 331     -17.621 -64.746   3.775  1.00  0.72           H  
ATOM   5199 2HB  GLU A 331     -16.284 -65.868   3.549  1.00  0.72           H  
ATOM   5200 1HG  GLU A 331     -15.232 -65.047   5.626  1.00  0.72           H  
ATOM   5201 2HG  GLU A 331     -16.575 -63.934   5.874  1.00  0.72           H  
ATOM   5202  N   SER A 332     -15.014 -64.875   1.194  1.00  0.72           N  
ATOM   5203  CA  SER A 332     -14.958 -65.229  -0.215  1.00  0.72           C  
ATOM   5204  C   SER A 332     -14.833 -66.730  -0.407  1.00  0.72           C  
ATOM   5205  O   SER A 332     -14.810 -67.489   0.558  1.00  0.72           O  
ATOM   5206  CB  SER A 332     -13.819 -64.509  -0.885  1.00  0.72           C  
ATOM   5207  OG  SER A 332     -13.981 -63.130  -0.799  1.00  0.72           O  
ATOM   5208  H   SER A 332     -14.365 -65.314   1.848  1.00  0.72           H  
ATOM   5209  HA  SER A 332     -15.887 -64.913  -0.687  1.00  0.72           H  
ATOM   5210 1HB  SER A 332     -12.876 -64.800  -0.415  1.00  0.72           H  
ATOM   5211 2HB  SER A 332     -13.764 -64.803  -1.924  1.00  0.72           H  
ATOM   5212  HG  SER A 332     -14.857 -62.944  -1.160  1.00  0.72           H  
ATOM   5213  N   LEU A 333     -14.818 -67.163  -1.657  1.00  0.72           N  
ATOM   5214  CA  LEU A 333     -14.663 -68.567  -1.985  1.00  0.72           C  
ATOM   5215  C   LEU A 333     -13.174 -68.891  -2.123  1.00  0.72           C  
ATOM   5216  O   LEU A 333     -12.739 -70.015  -1.861  1.00  0.72           O  
ATOM   5217  CB  LEU A 333     -15.431 -68.826  -3.258  1.00  0.72           C  
ATOM   5218  CG  LEU A 333     -16.877 -68.497  -3.123  1.00  0.72           C  
ATOM   5219  CD1 LEU A 333     -17.541 -68.677  -4.420  1.00  0.72           C  
ATOM   5220  CD2 LEU A 333     -17.471 -69.354  -2.067  1.00  0.72           C  
ATOM   5221  H   LEU A 333     -14.885 -66.503  -2.425  1.00  0.72           H  
ATOM   5222  HA  LEU A 333     -15.082 -69.170  -1.181  1.00  0.72           H  
ATOM   5223 1HB  LEU A 333     -15.006 -68.241  -4.069  1.00  0.72           H  
ATOM   5224 2HB  LEU A 333     -15.360 -69.860  -3.502  1.00  0.72           H  
ATOM   5225  HG  LEU A 333     -16.984 -67.453  -2.833  1.00  0.72           H  
ATOM   5226 1HD1 LEU A 333     -18.588 -68.426  -4.327  1.00  0.72           H  
ATOM   5227 2HD1 LEU A 333     -17.061 -68.015  -5.128  1.00  0.72           H  
ATOM   5228 3HD1 LEU A 333     -17.437 -69.705  -4.745  1.00  0.72           H  
ATOM   5229 1HD2 LEU A 333     -18.517 -69.087  -1.960  1.00  0.72           H  
ATOM   5230 2HD2 LEU A 333     -17.377 -70.406  -2.345  1.00  0.72           H  
ATOM   5231 3HD2 LEU A 333     -16.959 -69.182  -1.121  1.00  0.72           H  
ATOM   5232  N   GLY A 334     -12.402 -67.869  -2.500  1.00  0.72           N  
ATOM   5233  CA  GLY A 334     -10.941 -67.985  -2.603  1.00  0.72           C  
ATOM   5234  C   GLY A 334     -10.276 -66.756  -3.223  1.00  0.72           C  
ATOM   5235  O   GLY A 334     -10.905 -65.972  -3.932  1.00  0.72           O  
ATOM   5236  H   GLY A 334     -12.872 -67.002  -2.750  1.00  0.72           H  
ATOM   5237 1HA  GLY A 334     -10.524 -68.150  -1.607  1.00  0.72           H  
ATOM   5238 2HA  GLY A 334     -10.690 -68.865  -3.194  1.00  0.72           H  
ATOM   5239  N   MET A 335      -8.977 -66.606  -2.993  1.00  0.74           N  
ATOM   5240  CA  MET A 335      -8.238 -65.455  -3.536  1.00  0.74           C  
ATOM   5241  C   MET A 335      -7.690 -65.794  -4.898  1.00  0.74           C  
ATOM   5242  O   MET A 335      -7.120 -66.862  -5.080  1.00  0.74           O  
ATOM   5243  CB  MET A 335      -7.084 -65.060  -2.627  1.00  0.74           C  
ATOM   5244  CG  MET A 335      -6.274 -63.863  -3.109  1.00  0.74           C  
ATOM   5245  SD  MET A 335      -4.913 -63.435  -2.000  1.00  0.74           S  
ATOM   5246  CE  MET A 335      -5.760 -62.693  -0.650  1.00  0.74           C  
ATOM   5247  H   MET A 335      -8.504 -67.312  -2.426  1.00  0.74           H  
ATOM   5248  HA  MET A 335      -8.912 -64.611  -3.643  1.00  0.74           H  
ATOM   5249 1HB  MET A 335      -7.466 -64.833  -1.634  1.00  0.74           H  
ATOM   5250 2HB  MET A 335      -6.406 -65.901  -2.537  1.00  0.74           H  
ATOM   5251 1HG  MET A 335      -5.855 -64.073  -4.093  1.00  0.74           H  
ATOM   5252 2HG  MET A 335      -6.937 -62.997  -3.204  1.00  0.74           H  
ATOM   5253 1HE  MET A 335      -5.041 -62.385   0.108  1.00  0.74           H  
ATOM   5254 2HE  MET A 335      -6.296 -61.822  -1.015  1.00  0.74           H  
ATOM   5255 3HE  MET A 335      -6.459 -63.409  -0.222  1.00  0.74           H  
ATOM   5256  N   VAL A 336      -7.807 -64.907  -5.863  1.00  0.76           N  
ATOM   5257  CA  VAL A 336      -7.240 -65.261  -7.154  1.00  0.76           C  
ATOM   5258  C   VAL A 336      -5.753 -65.094  -7.178  1.00  0.76           C  
ATOM   5259  O   VAL A 336      -5.220 -64.070  -6.749  1.00  0.76           O  
ATOM   5260  CB  VAL A 336      -7.896 -64.521  -8.305  1.00  0.76           C  
ATOM   5261  CG1 VAL A 336      -7.183 -64.805  -9.609  1.00  0.76           C  
ATOM   5262  CG2 VAL A 336      -9.213 -65.048  -8.409  1.00  0.76           C  
ATOM   5263  H   VAL A 336      -8.256 -64.007  -5.704  1.00  0.76           H  
ATOM   5264  HA  VAL A 336      -7.453 -66.306  -7.335  1.00  0.76           H  
ATOM   5265  HB  VAL A 336      -7.896 -63.442  -8.131  1.00  0.76           H  
ATOM   5266 1HG1 VAL A 336      -7.697 -64.291 -10.416  1.00  0.76           H  
ATOM   5267 2HG1 VAL A 336      -6.165 -64.448  -9.546  1.00  0.76           H  
ATOM   5268 3HG1 VAL A 336      -7.180 -65.876  -9.806  1.00  0.76           H  
ATOM   5269 1HG2 VAL A 336      -9.678 -64.596  -9.238  1.00  0.76           H  
ATOM   5270 2HG2 VAL A 336      -9.151 -66.116  -8.575  1.00  0.76           H  
ATOM   5271 3HG2 VAL A 336      -9.759 -64.848  -7.487  1.00  0.76           H  
ATOM   5272  N   VAL A 337      -5.081 -66.131  -7.655  1.00  0.79           N  
ATOM   5273  CA  VAL A 337      -3.643 -66.098  -7.723  1.00  0.79           C  
ATOM   5274  C   VAL A 337      -3.173 -65.958  -9.161  1.00  0.79           C  
ATOM   5275  O   VAL A 337      -2.105 -65.402  -9.417  1.00  0.79           O  
ATOM   5276  CB  VAL A 337      -3.050 -67.388  -7.109  1.00  0.79           C  
ATOM   5277  CG1 VAL A 337      -3.483 -67.509  -5.660  1.00  0.79           C  
ATOM   5278  CG2 VAL A 337      -3.452 -68.631  -7.903  1.00  0.79           C  
ATOM   5279  H   VAL A 337      -5.602 -66.942  -7.981  1.00  0.79           H  
ATOM   5280  HA  VAL A 337      -3.282 -65.243  -7.153  1.00  0.79           H  
ATOM   5281  HB  VAL A 337      -1.972 -67.304  -7.112  1.00  0.79           H  
ATOM   5282 1HG1 VAL A 337      -3.024 -68.396  -5.225  1.00  0.79           H  
ATOM   5283 2HG1 VAL A 337      -3.164 -66.629  -5.106  1.00  0.79           H  
ATOM   5284 3HG1 VAL A 337      -4.570 -67.595  -5.609  1.00  0.79           H  
ATOM   5285 1HG2 VAL A 337      -2.999 -69.495  -7.452  1.00  0.79           H  
ATOM   5286 2HG2 VAL A 337      -4.520 -68.733  -7.883  1.00  0.79           H  
ATOM   5287 3HG2 VAL A 337      -3.107 -68.560  -8.922  1.00  0.79           H  
ATOM   5288  N   LEU A 338      -3.989 -66.424 -10.111  1.00  0.84           N  
ATOM   5289  CA  LEU A 338      -3.581 -66.345 -11.510  1.00  0.84           C  
ATOM   5290  C   LEU A 338      -4.711 -66.449 -12.518  1.00  0.84           C  
ATOM   5291  O   LEU A 338      -5.583 -67.313 -12.407  1.00  0.84           O  
ATOM   5292  CB  LEU A 338      -2.560 -67.444 -11.820  1.00  0.84           C  
ATOM   5293  CG  LEU A 338      -2.019 -67.470 -13.249  1.00  0.84           C  
ATOM   5294  CD1 LEU A 338      -1.218 -66.262 -13.501  1.00  0.84           C  
ATOM   5295  CD2 LEU A 338      -1.184 -68.685 -13.454  1.00  0.84           C  
ATOM   5296  H   LEU A 338      -4.866 -66.872  -9.843  1.00  0.84           H  
ATOM   5297  HA  LEU A 338      -3.097 -65.379 -11.662  1.00  0.84           H  
ATOM   5298 1HB  LEU A 338      -1.721 -67.330 -11.152  1.00  0.84           H  
ATOM   5299 2HB  LEU A 338      -3.024 -68.411 -11.625  1.00  0.84           H  
ATOM   5300  HG  LEU A 338      -2.834 -67.469 -13.942  1.00  0.84           H  
ATOM   5301 1HD1 LEU A 338      -0.877 -66.293 -14.510  1.00  0.84           H  
ATOM   5302 2HD1 LEU A 338      -1.836 -65.397 -13.358  1.00  0.84           H  
ATOM   5303 3HD1 LEU A 338      -0.375 -66.222 -12.823  1.00  0.84           H  
ATOM   5304 1HD2 LEU A 338      -0.804 -68.686 -14.474  1.00  0.84           H  
ATOM   5305 2HD2 LEU A 338      -0.354 -68.672 -12.759  1.00  0.84           H  
ATOM   5306 3HD2 LEU A 338      -1.790 -69.573 -13.286  1.00  0.84           H  
ATOM   5307  N   VAL A 339      -4.686 -65.590 -13.527  1.00  0.92           N  
ATOM   5308  CA  VAL A 339      -5.624 -65.746 -14.623  1.00  0.92           C  
ATOM   5309  C   VAL A 339      -4.855 -66.273 -15.836  1.00  0.92           C  
ATOM   5310  O   VAL A 339      -3.783 -65.771 -16.170  1.00  0.92           O  
ATOM   5311  CB  VAL A 339      -6.396 -64.454 -14.878  1.00  0.92           C  
ATOM   5312  CG1 VAL A 339      -7.278 -64.603 -16.066  1.00  0.92           C  
ATOM   5313  CG2 VAL A 339      -7.255 -64.185 -13.666  1.00  0.92           C  
ATOM   5314  H   VAL A 339      -3.982 -64.847 -13.577  1.00  0.92           H  
ATOM   5315  HA  VAL A 339      -6.360 -66.492 -14.346  1.00  0.92           H  
ATOM   5316  HB  VAL A 339      -5.712 -63.644 -15.038  1.00  0.92           H  
ATOM   5317 1HG1 VAL A 339      -7.824 -63.682 -16.206  1.00  0.92           H  
ATOM   5318 2HG1 VAL A 339      -6.671 -64.812 -16.945  1.00  0.92           H  
ATOM   5319 3HG1 VAL A 339      -7.973 -65.427 -15.895  1.00  0.92           H  
ATOM   5320 1HG2 VAL A 339      -7.838 -63.281 -13.795  1.00  0.92           H  
ATOM   5321 2HG2 VAL A 339      -7.907 -65.013 -13.525  1.00  0.92           H  
ATOM   5322 3HG2 VAL A 339      -6.635 -64.096 -12.819  1.00  0.92           H  
ATOM   5323  N   VAL A 340      -5.367 -67.344 -16.423  1.00  1.03           N  
ATOM   5324  CA  VAL A 340      -4.696 -68.039 -17.500  1.00  1.03           C  
ATOM   5325  C   VAL A 340      -5.460 -68.027 -18.831  1.00  1.03           C  
ATOM   5326  O   VAL A 340      -6.678 -68.250 -18.891  1.00  1.03           O  
ATOM   5327  CB  VAL A 340      -4.424 -69.500 -17.060  1.00  1.03           C  
ATOM   5328  CG1 VAL A 340      -3.774 -70.279 -18.139  1.00  1.03           C  
ATOM   5329  CG2 VAL A 340      -3.571 -69.520 -15.833  1.00  1.03           C  
ATOM   5330  H   VAL A 340      -6.252 -67.697 -16.091  1.00  1.03           H  
ATOM   5331  HA  VAL A 340      -3.743 -67.553 -17.644  1.00  1.03           H  
ATOM   5332  HB  VAL A 340      -5.346 -69.962 -16.833  1.00  1.03           H  
ATOM   5333 1HG1 VAL A 340      -3.617 -71.299 -17.796  1.00  1.03           H  
ATOM   5334 2HG1 VAL A 340      -4.412 -70.291 -19.021  1.00  1.03           H  
ATOM   5335 3HG1 VAL A 340      -2.812 -69.825 -18.389  1.00  1.03           H  
ATOM   5336 1HG2 VAL A 340      -3.404 -70.548 -15.521  1.00  1.03           H  
ATOM   5337 2HG2 VAL A 340      -2.616 -69.043 -16.058  1.00  1.03           H  
ATOM   5338 3HG2 VAL A 340      -4.081 -68.984 -15.040  1.00  1.03           H  
ATOM   5339  N   ARG A 341      -4.739 -67.708 -19.902  1.00  1.19           N  
ATOM   5340  CA  ARG A 341      -5.304 -67.711 -21.244  1.00  1.19           C  
ATOM   5341  C   ARG A 341      -5.001 -69.022 -21.984  1.00  1.19           C  
ATOM   5342  O   ARG A 341      -3.919 -69.601 -21.829  1.00  1.19           O  
ATOM   5343  CB  ARG A 341      -4.828 -66.520 -22.058  1.00  1.19           C  
ATOM   5344  CG  ARG A 341      -5.360 -65.217 -21.613  1.00  1.19           C  
ATOM   5345  CD  ARG A 341      -4.963 -64.124 -22.509  1.00  1.19           C  
ATOM   5346  NE  ARG A 341      -5.507 -62.865 -22.069  1.00  1.19           N  
ATOM   5347  CZ  ARG A 341      -6.741 -62.421 -22.327  1.00  1.19           C  
ATOM   5348  NH1 ARG A 341      -7.604 -63.108 -23.007  1.00  1.19           N  
ATOM   5349  NH2 ARG A 341      -7.063 -61.278 -21.872  1.00  1.19           N  
ATOM   5350  H   ARG A 341      -3.748 -67.520 -19.761  1.00  1.19           H  
ATOM   5351  HA  ARG A 341      -6.378 -67.599 -21.124  1.00  1.19           H  
ATOM   5352 1HB  ARG A 341      -3.752 -66.446 -21.980  1.00  1.19           H  
ATOM   5353 2HB  ARG A 341      -5.064 -66.651 -23.112  1.00  1.19           H  
ATOM   5354 1HG  ARG A 341      -6.431 -65.277 -21.650  1.00  1.19           H  
ATOM   5355 2HG  ARG A 341      -5.030 -64.997 -20.598  1.00  1.19           H  
ATOM   5356 1HD  ARG A 341      -3.877 -64.041 -22.524  1.00  1.19           H  
ATOM   5357 2HD  ARG A 341      -5.331 -64.324 -23.518  1.00  1.19           H  
ATOM   5358  HE  ARG A 341      -4.912 -62.211 -21.536  1.00  1.19           H  
ATOM   5359 1HH1 ARG A 341      -7.364 -64.020 -23.355  1.00  1.19           H  
ATOM   5360 2HH1 ARG A 341      -8.529 -62.709 -23.157  1.00  1.19           H  
ATOM   5361 1HH2 ARG A 341      -6.348 -60.783 -21.354  1.00  1.19           H  
ATOM   5362 2HH2 ARG A 341      -7.992 -60.889 -22.053  1.00  1.19           H  
ATOM   5363  N   PRO A 342      -5.901 -69.481 -22.859  1.00  1.41           N  
ATOM   5364  CA  PRO A 342      -5.756 -70.681 -23.644  1.00  1.41           C  
ATOM   5365  C   PRO A 342      -4.686 -70.530 -24.731  1.00  1.41           C  
ATOM   5366  O   PRO A 342      -4.315 -69.408 -25.092  1.00  1.41           O  
ATOM   5367  CB  PRO A 342      -7.160 -70.854 -24.247  1.00  1.41           C  
ATOM   5368  CG  PRO A 342      -7.735 -69.467 -24.290  1.00  1.41           C  
ATOM   5369  CD  PRO A 342      -7.196 -68.785 -23.060  1.00  1.41           C  
ATOM   5370  HA  PRO A 342      -5.536 -71.483 -22.938  1.00  1.41           H  
ATOM   5371 1HB  PRO A 342      -7.087 -71.300 -25.253  1.00  1.41           H  
ATOM   5372 2HB  PRO A 342      -7.753 -71.545 -23.631  1.00  1.41           H  
ATOM   5373 1HG  PRO A 342      -7.432 -68.968 -25.222  1.00  1.41           H  
ATOM   5374 2HG  PRO A 342      -8.831 -69.508 -24.294  1.00  1.41           H  
ATOM   5375 1HD  PRO A 342      -7.082 -67.723 -23.277  1.00  1.41           H  
ATOM   5376 2HD  PRO A 342      -7.871 -68.968 -22.206  1.00  1.41           H  
ATOM   5377  N   PRO A 343      -4.181 -71.649 -25.267  1.00  1.71           N  
ATOM   5378  CA  PRO A 343      -3.235 -71.724 -26.359  1.00  1.71           C  
ATOM   5379  C   PRO A 343      -3.696 -70.954 -27.587  1.00  1.71           C  
ATOM   5380  O   PRO A 343      -4.874 -70.981 -27.946  1.00  1.71           O  
ATOM   5381  CB  PRO A 343      -3.218 -73.221 -26.652  1.00  1.71           C  
ATOM   5382  CG  PRO A 343      -3.550 -73.875 -25.344  1.00  1.71           C  
ATOM   5383  CD  PRO A 343      -4.556 -72.979 -24.713  1.00  1.71           C  
ATOM   5384  HA  PRO A 343      -2.257 -71.373 -26.018  1.00  1.71           H  
ATOM   5385 1HB  PRO A 343      -3.942 -73.455 -27.443  1.00  1.71           H  
ATOM   5386 2HB  PRO A 343      -2.241 -73.508 -27.027  1.00  1.71           H  
ATOM   5387 1HG  PRO A 343      -3.930 -74.892 -25.517  1.00  1.71           H  
ATOM   5388 2HG  PRO A 343      -2.641 -73.979 -24.734  1.00  1.71           H  
ATOM   5389 1HD  PRO A 343      -5.575 -73.264 -24.998  1.00  1.71           H  
ATOM   5390 2HD  PRO A 343      -4.376 -73.051 -23.642  1.00  1.71           H  
ATOM   5391  N   ARG A 344      -2.749 -70.277 -28.224  1.00  2.09           N  
ATOM   5392  CA  ARG A 344      -2.984 -69.479 -29.420  1.00  2.09           C  
ATOM   5393  C   ARG A 344      -1.716 -69.510 -30.264  1.00  2.09           C  
ATOM   5394  O   ARG A 344      -0.611 -69.483 -29.726  1.00  2.09           O  
ATOM   5395  CB  ARG A 344      -3.403 -68.056 -29.066  1.00  2.09           C  
ATOM   5396  CG  ARG A 344      -3.768 -67.165 -30.261  1.00  2.09           C  
ATOM   5397  CD  ARG A 344      -4.367 -65.846 -29.850  1.00  2.09           C  
ATOM   5398  NE  ARG A 344      -4.587 -64.982 -31.006  1.00  2.09           N  
ATOM   5399  CZ  ARG A 344      -5.189 -63.785 -31.009  1.00  2.09           C  
ATOM   5400  NH1 ARG A 344      -5.701 -63.245 -29.915  1.00  2.09           N  
ATOM   5401  NH2 ARG A 344      -5.246 -63.165 -32.163  1.00  2.09           N  
ATOM   5402  H   ARG A 344      -1.810 -70.320 -27.861  1.00  2.09           H  
ATOM   5403  HA  ARG A 344      -3.792 -69.934 -29.993  1.00  2.09           H  
ATOM   5404 1HB  ARG A 344      -4.271 -68.093 -28.407  1.00  2.09           H  
ATOM   5405 2HB  ARG A 344      -2.598 -67.561 -28.526  1.00  2.09           H  
ATOM   5406 1HG  ARG A 344      -2.881 -66.946 -30.830  1.00  2.09           H  
ATOM   5407 2HG  ARG A 344      -4.487 -67.680 -30.897  1.00  2.09           H  
ATOM   5408 1HD  ARG A 344      -5.325 -66.009 -29.354  1.00  2.09           H  
ATOM   5409 2HD  ARG A 344      -3.689 -65.335 -29.169  1.00  2.09           H  
ATOM   5410  HE  ARG A 344      -4.218 -65.283 -31.924  1.00  2.09           H  
ATOM   5411 1HH1 ARG A 344      -5.667 -63.743 -29.016  1.00  2.09           H  
ATOM   5412 2HH1 ARG A 344      -6.147 -62.344 -29.960  1.00  2.09           H  
ATOM   5413 1HH2 ARG A 344      -4.823 -63.643 -32.980  1.00  2.09           H  
ATOM   5414 2HH2 ARG A 344      -5.682 -62.262 -32.247  1.00  2.09           H  
ATOM   5415  N   GLU A 345      -1.881 -69.617 -31.579  1.00  2.53           N  
ATOM   5416  CA  GLU A 345      -0.771 -69.750 -32.531  1.00  2.53           C  
ATOM   5417  C   GLU A 345      -0.160 -68.435 -33.042  1.00  2.53           C  
ATOM   5418  O   GLU A 345       0.702 -68.465 -33.922  1.00  2.53           O  
ATOM   5419  CB  GLU A 345      -1.242 -70.575 -33.729  1.00  2.53           C  
ATOM   5420  CG  GLU A 345      -1.616 -72.025 -33.405  1.00  2.53           C  
ATOM   5421  CD  GLU A 345      -2.105 -72.795 -34.619  1.00  2.53           C  
ATOM   5422  OE1 GLU A 345      -2.167 -72.217 -35.679  1.00  2.53           O  
ATOM   5423  OE2 GLU A 345      -2.417 -73.955 -34.484  1.00  2.53           O  
ATOM   5424  H   GLU A 345      -2.822 -69.622 -31.948  1.00  2.53           H  
ATOM   5425  HA  GLU A 345       0.025 -70.304 -32.030  1.00  2.53           H  
ATOM   5426 1HB  GLU A 345      -2.113 -70.095 -34.177  1.00  2.53           H  
ATOM   5427 2HB  GLU A 345      -0.458 -70.594 -34.486  1.00  2.53           H  
ATOM   5428 1HG  GLU A 345      -0.744 -72.532 -32.994  1.00  2.53           H  
ATOM   5429 2HG  GLU A 345      -2.394 -72.024 -32.643  1.00  2.53           H  
ATOM   5430  N   ASP A 346      -0.641 -67.313 -32.523  1.00  2.97           N  
ATOM   5431  CA  ASP A 346      -0.201 -65.983 -32.932  1.00  2.97           C  
ATOM   5432  C   ASP A 346       0.843 -65.428 -31.962  1.00  2.97           C  
ATOM   5433  O   ASP A 346       2.044 -65.510 -32.220  1.00  2.97           O  
ATOM   5434  OXT ASP A 346       0.472 -64.676 -31.061  1.00  2.97           O  
ATOM   5435  CB  ASP A 346      -1.398 -65.026 -32.972  1.00  2.97           C  
ATOM   5436  CG  ASP A 346      -2.427 -65.369 -34.067  1.00  2.97           C  
ATOM   5437  OD1 ASP A 346      -2.034 -65.823 -35.113  1.00  2.97           O  
ATOM   5438  OD2 ASP A 346      -3.613 -65.172 -33.828  1.00  2.97           O  
ATOM   5439  H   ASP A 346      -1.330 -67.400 -31.799  1.00  2.97           H  
ATOM   5440  HA  ASP A 346       0.246 -66.048 -33.924  1.00  2.97           H  
ATOM   5441 1HB  ASP A 346      -1.888 -65.022 -32.006  1.00  2.97           H  
ATOM   5442 2HB  ASP A 346      -1.036 -64.012 -33.151  1.00  2.97           H  
TER    5443
ENDMDL

REMARK ID 558315 MODEL 3 2023-10-28_00000162_2_19
PFRMAT TS
TARGET 2023-10-28_00000162_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.316  -0.633   0.396  1.00  1.20           N  
ATOM      2  CA  SER A   1       2.657  -0.530  -0.164  1.00  1.20           C  
ATOM      3  C   SER A   1       3.010   0.971  -0.264  1.00  1.20           C  
ATOM      4  O   SER A   1       2.423   1.674  -1.087  1.00  1.20           O  
ATOM      5  CB  SER A   1       2.699  -1.177  -1.528  1.00  1.20           C  
ATOM      6  OG  SER A   1       3.992  -1.157  -2.036  1.00  1.20           O  
ATOM      7 1H   SER A   1       1.157  -1.583   0.700  1.00  1.20           H  
ATOM      8 2H   SER A   1       1.229  -0.008   1.184  1.00  1.20           H  
ATOM      9 3H   SER A   1       0.638  -0.386  -0.308  1.00  1.20           H  
ATOM     10  HA  SER A   1       3.340  -1.070   0.482  1.00  1.20           H  
ATOM     11 1HB  SER A   1       2.349  -2.209  -1.460  1.00  1.20           H  
ATOM     12 2HB  SER A   1       2.034  -0.644  -2.204  1.00  1.20           H  
ATOM     13  HG  SER A   1       4.467  -1.835  -1.476  1.00  1.20           H  
ATOM     14  N   PRO A   2       3.907   1.513   0.583  1.00  1.10           N  
ATOM     15  CA  PRO A   2       4.259   2.928   0.651  1.00  1.10           C  
ATOM     16  C   PRO A   2       5.087   3.424  -0.529  1.00  1.10           C  
ATOM     17  O   PRO A   2       5.816   2.662  -1.160  1.00  1.10           O  
ATOM     18  CB  PRO A   2       5.079   2.999   1.944  1.00  1.10           C  
ATOM     19  CG  PRO A   2       5.695   1.622   2.090  1.00  1.10           C  
ATOM     20  CD  PRO A   2       4.669   0.657   1.522  1.00  1.10           C  
ATOM     21  HA  PRO A   2       3.341   3.523   0.745  1.00  1.10           H  
ATOM     22 1HB  PRO A   2       5.836   3.796   1.854  1.00  1.10           H  
ATOM     23 2HB  PRO A   2       4.428   3.271   2.787  1.00  1.10           H  
ATOM     24 1HG  PRO A   2       6.653   1.589   1.547  1.00  1.10           H  
ATOM     25 2HG  PRO A   2       5.929   1.424   3.149  1.00  1.10           H  
ATOM     26 1HD  PRO A   2       5.220  -0.136   0.980  1.00  1.10           H  
ATOM     27 2HD  PRO A   2       4.025   0.262   2.322  1.00  1.10           H  
ATOM     28  N   ILE A   3       5.021   4.735  -0.759  1.00  1.00           N  
ATOM     29  CA  ILE A   3       5.845   5.402  -1.762  1.00  1.00           C  
ATOM     30  C   ILE A   3       7.276   5.538  -1.223  1.00  1.00           C  
ATOM     31  O   ILE A   3       7.443   5.966  -0.080  1.00  1.00           O  
ATOM     32  CB  ILE A   3       5.300   6.809  -2.091  1.00  1.00           C  
ATOM     33  CG1 ILE A   3       3.925   6.707  -2.711  1.00  1.00           C  
ATOM     34  CG2 ILE A   3       6.235   7.546  -3.040  1.00  1.00           C  
ATOM     35  CD1 ILE A   3       3.249   8.034  -2.831  1.00  1.00           C  
ATOM     36  H   ILE A   3       4.381   5.292  -0.213  1.00  1.00           H  
ATOM     37  HA  ILE A   3       5.803   4.822  -2.669  1.00  1.00           H  
ATOM     38  HB  ILE A   3       5.204   7.378  -1.171  1.00  1.00           H  
ATOM     39 1HG1 ILE A   3       4.011   6.283  -3.712  1.00  1.00           H  
ATOM     40 2HG1 ILE A   3       3.304   6.048  -2.103  1.00  1.00           H  
ATOM     41 1HG2 ILE A   3       5.840   8.536  -3.252  1.00  1.00           H  
ATOM     42 2HG2 ILE A   3       7.210   7.644  -2.588  1.00  1.00           H  
ATOM     43 3HG2 ILE A   3       6.320   6.990  -3.964  1.00  1.00           H  
ATOM     44 1HD1 ILE A   3       2.273   7.903  -3.276  1.00  1.00           H  
ATOM     45 2HD1 ILE A   3       3.136   8.474  -1.839  1.00  1.00           H  
ATOM     46 3HD1 ILE A   3       3.852   8.688  -3.453  1.00  1.00           H  
ATOM     47  N   PRO A   4       8.314   5.138  -1.980  1.00  0.92           N  
ATOM     48  CA  PRO A   4       9.718   5.243  -1.620  1.00  0.92           C  
ATOM     49  C   PRO A   4      10.086   6.677  -1.291  1.00  0.92           C  
ATOM     50  O   PRO A   4       9.593   7.624  -1.916  1.00  0.92           O  
ATOM     51  CB  PRO A   4      10.417   4.765  -2.889  1.00  0.92           C  
ATOM     52  CG  PRO A   4       9.435   3.846  -3.541  1.00  0.92           C  
ATOM     53  CD  PRO A   4       8.088   4.423  -3.252  1.00  0.92           C  
ATOM     54  HA  PRO A   4       9.929   4.578  -0.771  1.00  0.92           H  
ATOM     55 1HB  PRO A   4      10.689   5.621  -3.512  1.00  0.92           H  
ATOM     56 2HB  PRO A   4      11.356   4.254  -2.626  1.00  0.92           H  
ATOM     57 1HG  PRO A   4       9.623   3.803  -4.613  1.00  0.92           H  
ATOM     58 2HG  PRO A   4       9.554   2.823  -3.159  1.00  0.92           H  
ATOM     59 1HD  PRO A   4       7.758   5.090  -4.055  1.00  0.92           H  
ATOM     60 2HD  PRO A   4       7.428   3.562  -3.105  1.00  0.92           H  
ATOM     61  N   THR A   5      11.004   6.839  -0.349  1.00  0.85           N  
ATOM     62  CA  THR A   5      11.376   8.166   0.118  1.00  0.85           C  
ATOM     63  C   THR A   5      11.980   9.058  -0.958  1.00  0.85           C  
ATOM     64  O   THR A   5      11.903  10.281  -0.850  1.00  0.85           O  
ATOM     65  CB  THR A   5      12.330   8.055   1.318  1.00  0.85           C  
ATOM     66  OG1 THR A   5      13.498   7.316   0.944  1.00  0.85           O  
ATOM     67  CG2 THR A   5      11.629   7.346   2.461  1.00  0.85           C  
ATOM     68  H   THR A   5      11.411   6.028   0.096  1.00  0.85           H  
ATOM     69  HA  THR A   5      10.475   8.655   0.473  1.00  0.85           H  
ATOM     70  HB  THR A   5      12.629   9.051   1.642  1.00  0.85           H  
ATOM     71  HG1 THR A   5      14.024   7.838   0.330  1.00  0.85           H  
ATOM     72 1HG2 THR A   5      12.304   7.268   3.313  1.00  0.85           H  
ATOM     73 2HG2 THR A   5      10.752   7.915   2.745  1.00  0.85           H  
ATOM     74 3HG2 THR A   5      11.328   6.349   2.143  1.00  0.85           H  
ATOM     75  N   GLN A   6      12.536   8.473  -2.021  1.00  0.80           N  
ATOM     76  CA  GLN A   6      13.087   9.296  -3.091  1.00  0.80           C  
ATOM     77  C   GLN A   6      11.987   9.873  -4.009  1.00  0.80           C  
ATOM     78  O   GLN A   6      12.276  10.723  -4.854  1.00  0.80           O  
ATOM     79  CB  GLN A   6      14.132   8.541  -3.936  1.00  0.80           C  
ATOM     80  CG  GLN A   6      13.601   7.459  -4.863  1.00  0.80           C  
ATOM     81  CD  GLN A   6      13.583   6.049  -4.292  1.00  0.80           C  
ATOM     82  OE1 GLN A   6      13.410   5.816  -3.091  1.00  0.80           O  
ATOM     83  NE2 GLN A   6      13.787   5.092  -5.199  1.00  0.80           N  
ATOM     84  H   GLN A   6      12.571   7.467  -2.076  1.00  0.80           H  
ATOM     85  HA  GLN A   6      13.599  10.142  -2.633  1.00  0.80           H  
ATOM     86 1HB  GLN A   6      14.671   9.258  -4.555  1.00  0.80           H  
ATOM     87 2HB  GLN A   6      14.860   8.077  -3.273  1.00  0.80           H  
ATOM     88 1HG  GLN A   6      12.585   7.718  -5.100  1.00  0.80           H  
ATOM     89 2HG  GLN A   6      14.197   7.451  -5.773  1.00  0.80           H  
ATOM     90 1HE2 GLN A   6      13.805   4.091  -4.959  1.00  0.80           H  
ATOM     91 2HE2 GLN A   6      13.947   5.347  -6.148  1.00  0.80           H  
ATOM     92  N   PHE A   7      10.732   9.408  -3.854  1.00  0.76           N  
ATOM     93  CA  PHE A   7       9.639   9.888  -4.696  1.00  0.76           C  
ATOM     94  C   PHE A   7       8.537  10.598  -3.915  1.00  0.76           C  
ATOM     95  O   PHE A   7       7.701  11.282  -4.507  1.00  0.76           O  
ATOM     96  CB  PHE A   7       8.985   8.760  -5.485  1.00  0.76           C  
ATOM     97  CG  PHE A   7       9.910   8.012  -6.343  1.00  0.76           C  
ATOM     98  CD1 PHE A   7      10.047   6.646  -6.228  1.00  0.76           C  
ATOM     99  CD2 PHE A   7      10.705   8.677  -7.226  1.00  0.76           C  
ATOM    100  CE1 PHE A   7      10.934   5.977  -7.016  1.00  0.76           C  
ATOM    101  CE2 PHE A   7      11.597   8.025  -7.996  1.00  0.76           C  
ATOM    102  CZ  PHE A   7      11.709   6.678  -7.902  1.00  0.76           C  
ATOM    103  H   PHE A   7      10.527   8.714  -3.142  1.00  0.76           H  
ATOM    104  HA  PHE A   7      10.052  10.599  -5.409  1.00  0.76           H  
ATOM    105 1HB  PHE A   7       8.544   8.057  -4.784  1.00  0.76           H  
ATOM    106 2HB  PHE A   7       8.183   9.158  -6.103  1.00  0.76           H  
ATOM    107  HD1 PHE A   7       9.433   6.109  -5.515  1.00  0.76           H  
ATOM    108  HD2 PHE A   7      10.626   9.745  -7.291  1.00  0.76           H  
ATOM    109  HE1 PHE A   7      11.033   4.903  -6.936  1.00  0.76           H  
ATOM    110  HE2 PHE A   7      12.226   8.578  -8.690  1.00  0.76           H  
ATOM    111  HZ  PHE A   7      12.415   6.180  -8.515  1.00  0.76           H  
ATOM    112  N   ARG A   8       8.552  10.493  -2.587  1.00  0.73           N  
ATOM    113  CA  ARG A   8       7.487  11.086  -1.768  1.00  0.73           C  
ATOM    114  C   ARG A   8       7.359  12.605  -1.943  1.00  0.73           C  
ATOM    115  O   ARG A   8       6.271  13.157  -1.791  1.00  0.73           O  
ATOM    116  CB  ARG A   8       7.712  10.811  -0.285  1.00  0.73           C  
ATOM    117  CG  ARG A   8       7.491   9.379   0.162  1.00  0.73           C  
ATOM    118  CD  ARG A   8       7.759   9.204   1.612  1.00  0.73           C  
ATOM    119  NE  ARG A   8       7.704   7.812   2.001  1.00  0.73           N  
ATOM    120  CZ  ARG A   8       7.908   7.349   3.250  1.00  0.73           C  
ATOM    121  NH1 ARG A   8       8.154   8.184   4.240  1.00  0.73           N  
ATOM    122  NH2 ARG A   8       7.865   6.051   3.474  1.00  0.73           N  
ATOM    123  H   ARG A   8       9.259   9.904  -2.150  1.00  0.73           H  
ATOM    124  HA  ARG A   8       6.542  10.628  -2.061  1.00  0.73           H  
ATOM    125 1HB  ARG A   8       8.741  11.067  -0.031  1.00  0.73           H  
ATOM    126 2HB  ARG A   8       7.060  11.451   0.307  1.00  0.73           H  
ATOM    127 1HG  ARG A   8       6.459   9.098  -0.026  1.00  0.73           H  
ATOM    128 2HG  ARG A   8       8.134   8.722  -0.382  1.00  0.73           H  
ATOM    129 1HD  ARG A   8       8.745   9.589   1.856  1.00  0.73           H  
ATOM    130 2HD  ARG A   8       7.008   9.744   2.184  1.00  0.73           H  
ATOM    131  HE  ARG A   8       7.529   7.120   1.258  1.00  0.73           H  
ATOM    132 1HH1 ARG A   8       8.185   9.178   4.066  1.00  0.73           H  
ATOM    133 2HH1 ARG A   8       8.307   7.831   5.174  1.00  0.73           H  
ATOM    134 1HH2 ARG A   8       7.682   5.417   2.706  1.00  0.73           H  
ATOM    135 2HH2 ARG A   8       8.018   5.693   4.402  1.00  0.73           H  
ATOM    136  N   SER A   9       8.469  13.281  -2.243  1.00  0.71           N  
ATOM    137  CA  SER A   9       8.476  14.734  -2.422  1.00  0.71           C  
ATOM    138  C   SER A   9       8.035  15.196  -3.822  1.00  0.71           C  
ATOM    139  O   SER A   9       7.946  16.400  -4.075  1.00  0.71           O  
ATOM    140  CB  SER A   9       9.850  15.298  -2.119  1.00  0.71           C  
ATOM    141  OG  SER A   9      10.795  14.864  -3.054  1.00  0.71           O  
ATOM    142  H   SER A   9       9.331  12.766  -2.355  1.00  0.71           H  
ATOM    143  HA  SER A   9       7.775  15.159  -1.703  1.00  0.71           H  
ATOM    144 1HB  SER A   9       9.802  16.386  -2.129  1.00  0.71           H  
ATOM    145 2HB  SER A   9      10.157  14.993  -1.120  1.00  0.71           H  
ATOM    146  HG  SER A   9      10.423  15.067  -3.917  1.00  0.71           H  
ATOM    147  N   LEU A  10       7.817  14.263  -4.749  1.00  0.69           N  
ATOM    148  CA  LEU A  10       7.443  14.636  -6.111  1.00  0.69           C  
ATOM    149  C   LEU A  10       5.969  14.968  -6.280  1.00  0.69           C  
ATOM    150  O   LEU A  10       5.100  14.396  -5.618  1.00  0.69           O  
ATOM    151  CB  LEU A  10       7.755  13.510  -7.094  1.00  0.69           C  
ATOM    152  CG  LEU A  10       9.188  13.117  -7.285  1.00  0.69           C  
ATOM    153  CD1 LEU A  10       9.230  11.930  -8.208  1.00  0.69           C  
ATOM    154  CD2 LEU A  10       9.953  14.275  -7.882  1.00  0.69           C  
ATOM    155  H   LEU A  10       7.878  13.274  -4.511  1.00  0.69           H  
ATOM    156  HA  LEU A  10       8.021  15.515  -6.392  1.00  0.69           H  
ATOM    157 1HB  LEU A  10       7.232  12.620  -6.746  1.00  0.69           H  
ATOM    158 2HB  LEU A  10       7.341  13.778  -8.065  1.00  0.69           H  
ATOM    159  HG  LEU A  10       9.630  12.835  -6.329  1.00  0.69           H  
ATOM    160 1HD1 LEU A  10      10.267  11.647  -8.354  1.00  0.69           H  
ATOM    161 2HD1 LEU A  10       8.673  11.103  -7.767  1.00  0.69           H  
ATOM    162 3HD1 LEU A  10       8.789  12.194  -9.160  1.00  0.69           H  
ATOM    163 1HD2 LEU A  10      10.995  13.981  -8.031  1.00  0.69           H  
ATOM    164 2HD2 LEU A  10       9.511  14.548  -8.839  1.00  0.69           H  
ATOM    165 3HD2 LEU A  10       9.908  15.128  -7.204  1.00  0.69           H  
ATOM    166  N   ASP A  11       5.693  15.887  -7.201  1.00  0.67           N  
ATOM    167  CA  ASP A  11       4.324  16.203  -7.572  1.00  0.67           C  
ATOM    168  C   ASP A  11       3.852  15.214  -8.635  1.00  0.67           C  
ATOM    169  O   ASP A  11       4.600  14.298  -8.998  1.00  0.67           O  
ATOM    170  CB  ASP A  11       4.223  17.665  -8.042  1.00  0.67           C  
ATOM    171  CG  ASP A  11       4.971  17.977  -9.346  1.00  0.67           C  
ATOM    172  OD1 ASP A  11       5.340  17.054 -10.055  1.00  0.67           O  
ATOM    173  OD2 ASP A  11       5.169  19.139  -9.619  1.00  0.67           O  
ATOM    174  H   ASP A  11       6.454  16.355  -7.669  1.00  0.67           H  
ATOM    175  HA  ASP A  11       3.688  16.088  -6.692  1.00  0.67           H  
ATOM    176 1HB  ASP A  11       3.176  17.933  -8.170  1.00  0.67           H  
ATOM    177 2HB  ASP A  11       4.622  18.314  -7.259  1.00  0.67           H  
ATOM    178  N   SER A  12       2.643  15.404  -9.162  1.00  0.66           N  
ATOM    179  CA  SER A  12       2.103  14.436 -10.108  1.00  0.66           C  
ATOM    180  C   SER A  12       2.942  14.326 -11.378  1.00  0.66           C  
ATOM    181  O   SER A  12       3.215  13.224 -11.852  1.00  0.66           O  
ATOM    182  CB  SER A  12       0.709  14.852 -10.506  1.00  0.66           C  
ATOM    183  OG  SER A  12      -0.171  14.848  -9.405  1.00  0.66           O  
ATOM    184  H   SER A  12       2.076  16.183  -8.867  1.00  0.66           H  
ATOM    185  HA  SER A  12       2.070  13.459  -9.623  1.00  0.66           H  
ATOM    186 1HB  SER A  12       0.737  15.845 -10.948  1.00  0.66           H  
ATOM    187 2HB  SER A  12       0.347  14.169 -11.266  1.00  0.66           H  
ATOM    188  HG  SER A  12      -0.235  13.920  -9.066  1.00  0.66           H  
ATOM    189  N   ALA A  13       3.366  15.470 -11.930  1.00  0.64           N  
ATOM    190  CA  ALA A  13       4.151  15.461 -13.160  1.00  0.64           C  
ATOM    191  C   ALA A  13       5.458  14.726 -12.943  1.00  0.64           C  
ATOM    192  O   ALA A  13       5.895  13.946 -13.793  1.00  0.64           O  
ATOM    193  CB  ALA A  13       4.420  16.877 -13.628  1.00  0.64           C  
ATOM    194  H   ALA A  13       3.156  16.350 -11.478  1.00  0.64           H  
ATOM    195  HA  ALA A  13       3.587  14.932 -13.925  1.00  0.64           H  
ATOM    196 1HB  ALA A  13       4.996  16.852 -14.553  1.00  0.64           H  
ATOM    197 2HB  ALA A  13       3.477  17.391 -13.798  1.00  0.64           H  
ATOM    198 3HB  ALA A  13       4.990  17.406 -12.856  1.00  0.64           H  
ATOM    199  N   GLY A  14       6.052  14.943 -11.770  1.00  0.63           N  
ATOM    200  CA  GLY A  14       7.297  14.310 -11.388  1.00  0.63           C  
ATOM    201  C   GLY A  14       7.134  12.808 -11.452  1.00  0.63           C  
ATOM    202  O   GLY A  14       7.894  12.120 -12.133  1.00  0.63           O  
ATOM    203  H   GLY A  14       5.635  15.614 -11.115  1.00  0.63           H  
ATOM    204 1HA  GLY A  14       8.098  14.631 -12.053  1.00  0.63           H  
ATOM    205 2HA  GLY A  14       7.556  14.617 -10.376  1.00  0.63           H  
ATOM    206  N   LYS A  15       6.114  12.300 -10.769  1.00  0.63           N  
ATOM    207  CA  LYS A  15       5.854  10.869 -10.726  1.00  0.63           C  
ATOM    208  C   LYS A  15       5.618  10.297 -12.122  1.00  0.63           C  
ATOM    209  O   LYS A  15       6.103   9.211 -12.446  1.00  0.63           O  
ATOM    210  CB  LYS A  15       4.658  10.637  -9.822  1.00  0.63           C  
ATOM    211  CG  LYS A  15       4.967  10.873  -8.352  1.00  0.63           C  
ATOM    212  CD  LYS A  15       3.727  10.783  -7.494  1.00  0.63           C  
ATOM    213  CE  LYS A  15       4.065  10.973  -6.018  1.00  0.63           C  
ATOM    214  NZ  LYS A  15       2.835  11.179  -5.189  1.00  0.63           N  
ATOM    215  H   LYS A  15       5.512  12.940 -10.242  1.00  0.63           H  
ATOM    216  HA  LYS A  15       6.725  10.374 -10.297  1.00  0.63           H  
ATOM    217 1HB  LYS A  15       3.856  11.317 -10.105  1.00  0.63           H  
ATOM    218 2HB  LYS A  15       4.289   9.617  -9.945  1.00  0.63           H  
ATOM    219 1HG  LYS A  15       5.710  10.158  -8.006  1.00  0.63           H  
ATOM    220 2HG  LYS A  15       5.382  11.875  -8.243  1.00  0.63           H  
ATOM    221 1HD  LYS A  15       3.024  11.563  -7.799  1.00  0.63           H  
ATOM    222 2HD  LYS A  15       3.249   9.811  -7.633  1.00  0.63           H  
ATOM    223 1HE  LYS A  15       4.582  10.079  -5.663  1.00  0.63           H  
ATOM    224 2HE  LYS A  15       4.727  11.831  -5.898  1.00  0.63           H  
ATOM    225 1HZ  LYS A  15       3.098  11.294  -4.222  1.00  0.63           H  
ATOM    226 2HZ  LYS A  15       2.368  12.018  -5.511  1.00  0.63           H  
ATOM    227 3HZ  LYS A  15       2.184  10.398  -5.279  1.00  0.63           H  
ATOM    228  N   ILE A  16       4.944  11.055 -12.983  1.00  0.63           N  
ATOM    229  CA  ILE A  16       4.714  10.592 -14.342  1.00  0.63           C  
ATOM    230  C   ILE A  16       6.028  10.455 -15.101  1.00  0.63           C  
ATOM    231  O   ILE A  16       6.251   9.425 -15.743  1.00  0.63           O  
ATOM    232  CB  ILE A  16       3.761  11.545 -15.073  1.00  0.63           C  
ATOM    233  CG1 ILE A  16       2.405  11.410 -14.423  1.00  0.63           C  
ATOM    234  CG2 ILE A  16       3.697  11.211 -16.569  1.00  0.63           C  
ATOM    235  CD1 ILE A  16       1.438  12.462 -14.762  1.00  0.63           C  
ATOM    236  H   ILE A  16       4.550  11.946 -12.676  1.00  0.63           H  
ATOM    237  HA  ILE A  16       4.243   9.615 -14.297  1.00  0.63           H  
ATOM    238  HB  ILE A  16       4.097  12.567 -14.941  1.00  0.63           H  
ATOM    239 1HG1 ILE A  16       1.981  10.460 -14.726  1.00  0.63           H  
ATOM    240 2HG1 ILE A  16       2.540  11.400 -13.355  1.00  0.63           H  
ATOM    241 1HG2 ILE A  16       3.012  11.899 -17.056  1.00  0.63           H  
ATOM    242 2HG2 ILE A  16       4.688  11.316 -17.010  1.00  0.63           H  
ATOM    243 3HG2 ILE A  16       3.347  10.194 -16.708  1.00  0.63           H  
ATOM    244 1HD1 ILE A  16       0.514  12.251 -14.245  1.00  0.63           H  
ATOM    245 2HD1 ILE A  16       1.821  13.426 -14.444  1.00  0.63           H  
ATOM    246 3HD1 ILE A  16       1.276  12.469 -15.818  1.00  0.63           H  
ATOM    247  N   GLU A  17       6.911  11.460 -15.019  1.00  0.65           N  
ATOM    248  CA  GLU A  17       8.197  11.369 -15.714  1.00  0.65           C  
ATOM    249  C   GLU A  17       9.061  10.227 -15.170  1.00  0.65           C  
ATOM    250  O   GLU A  17       9.724   9.521 -15.941  1.00  0.65           O  
ATOM    251  CB  GLU A  17       8.977  12.690 -15.654  1.00  0.65           C  
ATOM    252  CG  GLU A  17       8.373  13.828 -16.502  1.00  0.65           C  
ATOM    253  CD  GLU A  17       9.204  15.116 -16.494  1.00  0.65           C  
ATOM    254  OE1 GLU A  17      10.175  15.185 -15.773  1.00  0.65           O  
ATOM    255  OE2 GLU A  17       8.863  16.019 -17.227  1.00  0.65           O  
ATOM    256  H   GLU A  17       6.675  12.293 -14.474  1.00  0.65           H  
ATOM    257  HA  GLU A  17       7.993  11.161 -16.763  1.00  0.65           H  
ATOM    258 1HB  GLU A  17       9.011  13.034 -14.617  1.00  0.65           H  
ATOM    259 2HB  GLU A  17      10.003  12.527 -15.980  1.00  0.65           H  
ATOM    260 1HG  GLU A  17       8.271  13.481 -17.529  1.00  0.65           H  
ATOM    261 2HG  GLU A  17       7.373  14.045 -16.122  1.00  0.65           H  
ATOM    262  N   ILE A  18       9.019  10.004 -13.852  1.00  0.68           N  
ATOM    263  CA  ILE A  18       9.795   8.922 -13.262  1.00  0.68           C  
ATOM    264  C   ILE A  18       9.330   7.571 -13.792  1.00  0.68           C  
ATOM    265  O   ILE A  18      10.142   6.682 -14.108  1.00  0.68           O  
ATOM    266  CB  ILE A  18       9.656   8.891 -11.735  1.00  0.68           C  
ATOM    267  CG1 ILE A  18      10.269  10.096 -11.056  1.00  0.68           C  
ATOM    268  CG2 ILE A  18      10.223   7.681 -11.254  1.00  0.68           C  
ATOM    269  CD1 ILE A  18      11.723  10.269 -11.296  1.00  0.68           C  
ATOM    270  H   ILE A  18       8.465  10.622 -13.256  1.00  0.68           H  
ATOM    271  HA  ILE A  18      10.840   9.059 -13.524  1.00  0.68           H  
ATOM    272  HB  ILE A  18       8.594   8.895 -11.490  1.00  0.68           H  
ATOM    273 1HG1 ILE A  18       9.778  10.981 -11.387  1.00  0.68           H  
ATOM    274 2HG1 ILE A  18      10.113   9.984  -9.999  1.00  0.68           H  
ATOM    275 1HG2 ILE A  18      10.063   7.606 -10.194  1.00  0.68           H  
ATOM    276 2HG2 ILE A  18       9.705   6.909 -11.763  1.00  0.68           H  
ATOM    277 3HG2 ILE A  18      11.283   7.638 -11.477  1.00  0.68           H  
ATOM    278 1HD1 ILE A  18      12.078  11.150 -10.759  1.00  0.68           H  
ATOM    279 2HD1 ILE A  18      12.267   9.391 -10.953  1.00  0.68           H  
ATOM    280 3HD1 ILE A  18      11.881  10.405 -12.351  1.00  0.68           H  
ATOM    281  N   LEU A  19       8.010   7.403 -13.902  1.00  0.72           N  
ATOM    282  CA  LEU A  19       7.470   6.169 -14.437  1.00  0.72           C  
ATOM    283  C   LEU A  19       7.763   6.034 -15.926  1.00  0.72           C  
ATOM    284  O   LEU A  19       8.236   4.993 -16.385  1.00  0.72           O  
ATOM    285  CB  LEU A  19       5.948   6.141 -14.247  1.00  0.72           C  
ATOM    286  CG  LEU A  19       5.423   5.980 -12.820  1.00  0.72           C  
ATOM    287  CD1 LEU A  19       3.942   6.174 -12.813  1.00  0.72           C  
ATOM    288  CD2 LEU A  19       5.762   4.640 -12.336  1.00  0.72           C  
ATOM    289  H   LEU A  19       7.373   8.143 -13.598  1.00  0.72           H  
ATOM    290  HA  LEU A  19       7.923   5.333 -13.909  1.00  0.72           H  
ATOM    291 1HB  LEU A  19       5.553   7.085 -14.621  1.00  0.72           H  
ATOM    292 2HB  LEU A  19       5.538   5.350 -14.849  1.00  0.72           H  
ATOM    293  HG  LEU A  19       5.878   6.728 -12.174  1.00  0.72           H  
ATOM    294 1HD1 LEU A  19       3.558   6.066 -11.800  1.00  0.72           H  
ATOM    295 2HD1 LEU A  19       3.738   7.167 -13.184  1.00  0.72           H  
ATOM    296 3HD1 LEU A  19       3.472   5.436 -13.460  1.00  0.72           H  
ATOM    297 1HD2 LEU A  19       5.403   4.506 -11.318  1.00  0.72           H  
ATOM    298 2HD2 LEU A  19       5.309   3.889 -12.980  1.00  0.72           H  
ATOM    299 3HD2 LEU A  19       6.823   4.552 -12.371  1.00  0.72           H  
ATOM    300  N   ALA A  20       7.562   7.121 -16.677  1.00  0.77           N  
ATOM    301  CA  ALA A  20       7.723   7.098 -18.123  1.00  0.77           C  
ATOM    302  C   ALA A  20       9.129   6.734 -18.554  1.00  0.77           C  
ATOM    303  O   ALA A  20       9.327   5.899 -19.443  1.00  0.77           O  
ATOM    304  CB  ALA A  20       7.388   8.470 -18.698  1.00  0.77           C  
ATOM    305  H   ALA A  20       7.223   7.975 -16.243  1.00  0.77           H  
ATOM    306  HA  ALA A  20       7.039   6.356 -18.517  1.00  0.77           H  
ATOM    307 1HB  ALA A  20       7.473   8.441 -19.782  1.00  0.77           H  
ATOM    308 2HB  ALA A  20       6.378   8.755 -18.419  1.00  0.77           H  
ATOM    309 3HB  ALA A  20       8.082   9.202 -18.297  1.00  0.77           H  
ATOM    310  N   GLY A  21      10.117   7.285 -17.853  1.00  0.84           N  
ATOM    311  CA  GLY A  21      11.509   7.064 -18.193  1.00  0.84           C  
ATOM    312  C   GLY A  21      12.093   5.795 -17.593  1.00  0.84           C  
ATOM    313  O   GLY A  21      13.282   5.530 -17.766  1.00  0.84           O  
ATOM    314  H   GLY A  21       9.898   7.944 -17.103  1.00  0.84           H  
ATOM    315 1HA  GLY A  21      11.609   7.032 -19.277  1.00  0.84           H  
ATOM    316 2HA  GLY A  21      12.089   7.921 -17.851  1.00  0.84           H  
ATOM    317  N   ARG A  22      11.282   5.023 -16.862  1.00  0.91           N  
ATOM    318  CA  ARG A  22      11.762   3.816 -16.199  1.00  0.91           C  
ATOM    319  C   ARG A  22      13.026   4.096 -15.370  1.00  0.91           C  
ATOM    320  O   ARG A  22      14.028   3.390 -15.488  1.00  0.91           O  
ATOM    321  CB  ARG A  22      12.023   2.707 -17.211  1.00  0.91           C  
ATOM    322  CG  ARG A  22      10.790   1.875 -17.607  1.00  0.91           C  
ATOM    323  CD  ARG A  22       9.828   2.632 -18.489  1.00  0.91           C  
ATOM    324  NE  ARG A  22       8.760   1.759 -18.982  1.00  0.91           N  
ATOM    325  CZ  ARG A  22       7.645   2.166 -19.645  1.00  0.91           C  
ATOM    326  NH1 ARG A  22       7.450   3.455 -19.899  1.00  0.91           N  
ATOM    327  NH2 ARG A  22       6.757   1.244 -20.032  1.00  0.91           N  
ATOM    328  H   ARG A  22      10.292   5.253 -16.769  1.00  0.91           H  
ATOM    329  HA  ARG A  22      10.978   3.478 -15.532  1.00  0.91           H  
ATOM    330 1HB  ARG A  22      12.440   3.123 -18.125  1.00  0.91           H  
ATOM    331 2HB  ARG A  22      12.762   2.020 -16.800  1.00  0.91           H  
ATOM    332 1HG  ARG A  22      11.108   0.978 -18.137  1.00  0.91           H  
ATOM    333 2HG  ARG A  22      10.253   1.588 -16.699  1.00  0.91           H  
ATOM    334 1HD  ARG A  22       9.374   3.441 -17.928  1.00  0.91           H  
ATOM    335 2HD  ARG A  22      10.357   3.046 -19.347  1.00  0.91           H  
ATOM    336  HE  ARG A  22       8.861   0.772 -18.813  1.00  0.91           H  
ATOM    337 1HH1 ARG A  22       8.138   4.170 -19.613  1.00  0.91           H  
ATOM    338 2HH1 ARG A  22       6.605   3.792 -20.363  1.00  0.91           H  
ATOM    339 1HH2 ARG A  22       6.923   0.270 -19.828  1.00  0.91           H  
ATOM    340 2HH2 ARG A  22       5.904   1.499 -20.547  1.00  0.91           H  
ATOM    341  N   MET A  23      12.975   5.138 -14.530  1.00  0.99           N  
ATOM    342  CA  MET A  23      14.134   5.583 -13.745  1.00  0.99           C  
ATOM    343  C   MET A  23      14.394   4.817 -12.435  1.00  0.99           C  
ATOM    344  O   MET A  23      15.376   5.076 -11.739  1.00  0.99           O  
ATOM    345  CB  MET A  23      13.962   7.067 -13.472  1.00  0.99           C  
ATOM    346  CG  MET A  23      14.032   7.911 -14.737  1.00  0.99           C  
ATOM    347  SD  MET A  23      13.663   9.641 -14.467  1.00  0.99           S  
ATOM    348  CE  MET A  23      15.066  10.143 -13.487  1.00  0.99           C  
ATOM    349  H   MET A  23      12.097   5.657 -14.453  1.00  0.99           H  
ATOM    350  HA  MET A  23      15.017   5.452 -14.369  1.00  0.99           H  
ATOM    351 1HB  MET A  23      12.990   7.238 -13.017  1.00  0.99           H  
ATOM    352 2HB  MET A  23      14.724   7.409 -12.775  1.00  0.99           H  
ATOM    353 1HG  MET A  23      15.025   7.830 -15.175  1.00  0.99           H  
ATOM    354 2HG  MET A  23      13.314   7.521 -15.456  1.00  0.99           H  
ATOM    355 1HE  MET A  23      14.975  11.201 -13.239  1.00  0.99           H  
ATOM    356 2HE  MET A  23      15.097   9.555 -12.569  1.00  0.99           H  
ATOM    357 3HE  MET A  23      15.984   9.981 -14.054  1.00  0.99           H  
ATOM    358  N   ALA A  24      13.526   3.875 -12.117  1.00  1.04           N  
ATOM    359  CA  ALA A  24      13.600   3.064 -10.905  1.00  1.04           C  
ATOM    360  C   ALA A  24      12.991   1.686 -11.140  1.00  1.04           C  
ATOM    361  O   ALA A  24      12.602   1.351 -12.260  1.00  1.04           O  
ATOM    362  CB  ALA A  24      12.924   3.773  -9.764  1.00  1.04           C  
ATOM    363  H   ALA A  24      12.732   3.773 -12.723  1.00  1.04           H  
ATOM    364  HA  ALA A  24      14.651   2.919 -10.655  1.00  1.04           H  
ATOM    365 1HB  ALA A  24      13.008   3.193  -8.863  1.00  1.04           H  
ATOM    366 2HB  ALA A  24      13.426   4.715  -9.633  1.00  1.04           H  
ATOM    367 3HB  ALA A  24      11.905   3.929  -9.973  1.00  1.04           H  
ATOM    368  N   LEU A  25      13.008   0.839 -10.110  1.00  1.07           N  
ATOM    369  CA  LEU A  25      12.540  -0.532 -10.257  1.00  1.07           C  
ATOM    370  C   LEU A  25      11.014  -0.620 -10.209  1.00  1.07           C  
ATOM    371  O   LEU A  25      10.328   0.252  -9.665  1.00  1.07           O  
ATOM    372  CB  LEU A  25      13.191  -1.402  -9.175  1.00  1.07           C  
ATOM    373  CG  LEU A  25      14.632  -1.857  -9.484  1.00  1.07           C  
ATOM    374  CD1 LEU A  25      15.525  -0.632  -9.668  1.00  1.07           C  
ATOM    375  CD2 LEU A  25      15.144  -2.697  -8.338  1.00  1.07           C  
ATOM    376  H   LEU A  25      13.332   1.142  -9.184  1.00  1.07           H  
ATOM    377  HA  LEU A  25      12.867  -0.902 -11.229  1.00  1.07           H  
ATOM    378 1HB  LEU A  25      13.217  -0.838  -8.247  1.00  1.07           H  
ATOM    379 2HB  LEU A  25      12.582  -2.287  -9.023  1.00  1.07           H  
ATOM    380  HG  LEU A  25      14.647  -2.435 -10.403  1.00  1.07           H  
ATOM    381 1HD1 LEU A  25      16.543  -0.954  -9.882  1.00  1.07           H  
ATOM    382 2HD1 LEU A  25      15.160  -0.035 -10.493  1.00  1.07           H  
ATOM    383 3HD1 LEU A  25      15.515  -0.034  -8.751  1.00  1.07           H  
ATOM    384 1HD2 LEU A  25      16.162  -3.021  -8.547  1.00  1.07           H  
ATOM    385 2HD2 LEU A  25      15.129  -2.107  -7.420  1.00  1.07           H  
ATOM    386 3HD2 LEU A  25      14.517  -3.554  -8.223  1.00  1.07           H  
ATOM    387  N   TRP A  26      10.476  -1.699 -10.752  1.00  1.06           N  
ATOM    388  CA  TRP A  26       9.032  -1.875 -10.822  1.00  1.06           C  
ATOM    389  C   TRP A  26       8.333  -1.928  -9.463  1.00  1.06           C  
ATOM    390  O   TRP A  26       7.180  -1.513  -9.317  1.00  1.06           O  
ATOM    391  CB  TRP A  26       8.729  -3.113 -11.649  1.00  1.06           C  
ATOM    392  CG  TRP A  26       9.002  -2.864 -13.131  1.00  1.06           C  
ATOM    393  CD1 TRP A  26       9.934  -3.474 -13.914  1.00  1.06           C  
ATOM    394  CD2 TRP A  26       8.361  -1.870 -13.983  1.00  1.06           C  
ATOM    395  NE1 TRP A  26       9.902  -2.950 -15.188  1.00  1.06           N  
ATOM    396  CE2 TRP A  26       8.948  -1.966 -15.241  1.00  1.06           C  
ATOM    397  CE3 TRP A  26       7.368  -0.928 -13.778  1.00  1.06           C  
ATOM    398  CZ2 TRP A  26       8.563  -1.145 -16.295  1.00  1.06           C  
ATOM    399  CZ3 TRP A  26       6.986  -0.104 -14.826  1.00  1.06           C  
ATOM    400  CH2 TRP A  26       7.563  -0.209 -16.048  1.00  1.06           C  
ATOM    401  H   TRP A  26      11.077  -2.402 -11.163  1.00  1.06           H  
ATOM    402  HA  TRP A  26       8.631  -1.028 -11.371  1.00  1.06           H  
ATOM    403 1HB  TRP A  26       9.384  -3.917 -11.319  1.00  1.06           H  
ATOM    404 2HB  TRP A  26       7.738  -3.447 -11.484  1.00  1.06           H  
ATOM    405  HD1 TRP A  26      10.606  -4.258 -13.589  1.00  1.06           H  
ATOM    406  HE1 TRP A  26      10.494  -3.239 -15.951  1.00  1.06           H  
ATOM    407  HE3 TRP A  26       6.903  -0.828 -12.802  1.00  1.06           H  
ATOM    408  HZ2 TRP A  26       9.024  -1.216 -17.279  1.00  1.06           H  
ATOM    409  HZ3 TRP A  26       6.212   0.628 -14.637  1.00  1.06           H  
ATOM    410  HH2 TRP A  26       7.238   0.457 -16.843  1.00  1.06           H  
ATOM    411  N   PHE A  27       9.058  -2.316  -8.432  1.00  1.02           N  
ATOM    412  CA  PHE A  27       8.471  -2.399  -7.107  1.00  1.02           C  
ATOM    413  C   PHE A  27       8.653  -1.119  -6.312  1.00  1.02           C  
ATOM    414  O   PHE A  27       8.295  -1.044  -5.136  1.00  1.02           O  
ATOM    415  CB  PHE A  27       9.063  -3.587  -6.421  1.00  1.02           C  
ATOM    416  CG  PHE A  27       8.604  -4.760  -7.111  1.00  1.02           C  
ATOM    417  CD1 PHE A  27       9.269  -5.208  -8.205  1.00  1.02           C  
ATOM    418  CD2 PHE A  27       7.516  -5.415  -6.689  1.00  1.02           C  
ATOM    419  CE1 PHE A  27       8.856  -6.303  -8.864  1.00  1.02           C  
ATOM    420  CE2 PHE A  27       7.093  -6.522  -7.329  1.00  1.02           C  
ATOM    421  CZ  PHE A  27       7.774  -6.964  -8.417  1.00  1.02           C  
ATOM    422  H   PHE A  27      10.015  -2.613  -8.578  1.00  1.02           H  
ATOM    423  HA  PHE A  27       7.399  -2.576  -7.216  1.00  1.02           H  
ATOM    424 1HB  PHE A  27      10.156  -3.555  -6.460  1.00  1.02           H  
ATOM    425 2HB  PHE A  27       8.750  -3.631  -5.382  1.00  1.02           H  
ATOM    426  HD1 PHE A  27      10.129  -4.665  -8.549  1.00  1.02           H  
ATOM    427  HD2 PHE A  27       7.003  -5.037  -5.826  1.00  1.02           H  
ATOM    428  HE1 PHE A  27       9.400  -6.653  -9.745  1.00  1.02           H  
ATOM    429  HE2 PHE A  27       6.227  -7.054  -6.977  1.00  1.02           H  
ATOM    430  HZ  PHE A  27       7.456  -7.831  -8.917  1.00  1.02           H  
ATOM    431  N   GLU A  28       9.186  -0.098  -6.980  1.00  0.95           N  
ATOM    432  CA  GLU A  28       9.317   1.222  -6.412  1.00  0.95           C  
ATOM    433  C   GLU A  28       8.231   2.030  -7.114  1.00  0.95           C  
ATOM    434  O   GLU A  28       7.650   2.951  -6.548  1.00  0.95           O  
ATOM    435  CB  GLU A  28      10.718   1.800  -6.658  1.00  0.95           C  
ATOM    436  CG  GLU A  28      11.863   1.007  -6.011  1.00  0.95           C  
ATOM    437  CD  GLU A  28      13.259   1.611  -6.238  1.00  0.95           C  
ATOM    438  OE1 GLU A  28      13.749   1.564  -7.355  1.00  0.95           O  
ATOM    439  OE2 GLU A  28      13.818   2.138  -5.291  1.00  0.95           O  
ATOM    440  H   GLU A  28       9.486  -0.216  -7.942  1.00  0.95           H  
ATOM    441  HA  GLU A  28       9.110   1.195  -5.343  1.00  0.95           H  
ATOM    442 1HB  GLU A  28      10.908   1.848  -7.730  1.00  0.95           H  
ATOM    443 2HB  GLU A  28      10.770   2.803  -6.282  1.00  0.95           H  
ATOM    444 1HG  GLU A  28      11.677   0.951  -4.940  1.00  0.95           H  
ATOM    445 2HG  GLU A  28      11.843  -0.009  -6.406  1.00  0.95           H  
ATOM    446  N   TYR A  29       7.942   1.616  -8.356  1.00  0.88           N  
ATOM    447  CA  TYR A  29       6.929   2.213  -9.229  1.00  0.88           C  
ATOM    448  C   TYR A  29       5.484   1.905  -8.908  1.00  0.88           C  
ATOM    449  O   TYR A  29       4.616   2.770  -9.026  1.00  0.88           O  
ATOM    450  CB  TYR A  29       7.156   1.787 -10.652  1.00  0.88           C  
ATOM    451  CG  TYR A  29       8.230   2.468 -11.239  1.00  0.88           C  
ATOM    452  CD1 TYR A  29       8.774   2.021 -12.383  1.00  0.88           C  
ATOM    453  CD2 TYR A  29       8.673   3.590 -10.637  1.00  0.88           C  
ATOM    454  CE1 TYR A  29       9.735   2.706 -12.972  1.00  0.88           C  
ATOM    455  CE2 TYR A  29       9.626   4.275 -11.207  1.00  0.88           C  
ATOM    456  CZ  TYR A  29      10.157   3.858 -12.392  1.00  0.88           C  
ATOM    457  OH  TYR A  29      11.093   4.589 -13.005  1.00  0.88           O  
ATOM    458  H   TYR A  29       8.515   0.865  -8.738  1.00  0.88           H  
ATOM    459  HA  TYR A  29       7.039   3.294  -9.164  1.00  0.88           H  
ATOM    460 1HB  TYR A  29       7.362   0.732 -10.684  1.00  0.88           H  
ATOM    461 2HB  TYR A  29       6.260   1.964 -11.243  1.00  0.88           H  
ATOM    462  HD1 TYR A  29       8.426   1.143 -12.823  1.00  0.88           H  
ATOM    463  HD2 TYR A  29       8.239   3.934  -9.700  1.00  0.88           H  
ATOM    464  HE1 TYR A  29      10.152   2.348 -13.900  1.00  0.88           H  
ATOM    465  HE2 TYR A  29       9.967   5.154 -10.725  1.00  0.88           H  
ATOM    466  HH  TYR A  29      10.865   5.537 -12.917  1.00  0.88           H  
ATOM    467  N   ALA A  30       5.207   0.684  -8.497  1.00  0.81           N  
ATOM    468  CA  ALA A  30       3.838   0.296  -8.208  1.00  0.81           C  
ATOM    469  C   ALA A  30       3.066   1.338  -7.338  1.00  0.81           C  
ATOM    470  O   ALA A  30       1.925   1.668  -7.690  1.00  0.81           O  
ATOM    471  CB  ALA A  30       3.861  -1.070  -7.560  1.00  0.81           C  
ATOM    472  H   ALA A  30       5.954  -0.015  -8.453  1.00  0.81           H  
ATOM    473  HA  ALA A  30       3.306   0.213  -9.155  1.00  0.81           H  
ATOM    474 1HB  ALA A  30       2.859  -1.398  -7.384  1.00  0.81           H  
ATOM    475 2HB  ALA A  30       4.363  -1.773  -8.233  1.00  0.81           H  
ATOM    476 3HB  ALA A  30       4.389  -1.056  -6.634  1.00  0.81           H  
ATOM    477  N   PRO A  31       3.596   1.872  -6.200  1.00  0.75           N  
ATOM    478  CA  PRO A  31       2.947   2.903  -5.407  1.00  0.75           C  
ATOM    479  C   PRO A  31       2.831   4.260  -6.119  1.00  0.75           C  
ATOM    480  O   PRO A  31       2.018   5.096  -5.722  1.00  0.75           O  
ATOM    481  CB  PRO A  31       3.820   2.969  -4.157  1.00  0.75           C  
ATOM    482  CG  PRO A  31       5.139   2.442  -4.568  1.00  0.75           C  
ATOM    483  CD  PRO A  31       4.836   1.358  -5.546  1.00  0.75           C  
ATOM    484  HA  PRO A  31       1.947   2.541  -5.129  1.00  0.75           H  
ATOM    485 1HB  PRO A  31       3.869   3.985  -3.799  1.00  0.75           H  
ATOM    486 2HB  PRO A  31       3.369   2.374  -3.348  1.00  0.75           H  
ATOM    487 1HG  PRO A  31       5.743   3.249  -4.999  1.00  0.75           H  
ATOM    488 2HG  PRO A  31       5.680   2.065  -3.689  1.00  0.75           H  
ATOM    489 1HD  PRO A  31       5.682   1.264  -6.172  1.00  0.75           H  
ATOM    490 2HD  PRO A  31       4.629   0.438  -4.987  1.00  0.75           H  
ATOM    491  N   LEU A  32       3.620   4.503  -7.174  1.00  0.71           N  
ATOM    492  CA  LEU A  32       3.512   5.770  -7.892  1.00  0.71           C  
ATOM    493  C   LEU A  32       2.326   5.661  -8.825  1.00  0.71           C  
ATOM    494  O   LEU A  32       1.585   6.620  -9.036  1.00  0.71           O  
ATOM    495  CB  LEU A  32       4.774   6.094  -8.698  1.00  0.71           C  
ATOM    496  CG  LEU A  32       5.883   6.859  -7.967  1.00  0.71           C  
ATOM    497  CD1 LEU A  32       6.372   6.019  -6.808  1.00  0.71           C  
ATOM    498  CD2 LEU A  32       7.029   7.187  -8.974  1.00  0.71           C  
ATOM    499  H   LEU A  32       4.268   3.808  -7.525  1.00  0.71           H  
ATOM    500  HA  LEU A  32       3.335   6.572  -7.178  1.00  0.71           H  
ATOM    501 1HB  LEU A  32       5.205   5.170  -9.049  1.00  0.71           H  
ATOM    502 2HB  LEU A  32       4.486   6.686  -9.566  1.00  0.71           H  
ATOM    503  HG  LEU A  32       5.483   7.784  -7.559  1.00  0.71           H  
ATOM    504 1HD1 LEU A  32       7.146   6.546  -6.277  1.00  0.71           H  
ATOM    505 2HD1 LEU A  32       5.548   5.810  -6.129  1.00  0.71           H  
ATOM    506 3HD1 LEU A  32       6.766   5.090  -7.194  1.00  0.71           H  
ATOM    507 1HD2 LEU A  32       7.822   7.733  -8.467  1.00  0.71           H  
ATOM    508 2HD2 LEU A  32       7.432   6.261  -9.379  1.00  0.71           H  
ATOM    509 3HD2 LEU A  32       6.637   7.797  -9.791  1.00  0.71           H  
ATOM    510  N   ILE A  33       2.109   4.460  -9.349  1.00  0.69           N  
ATOM    511  CA  ILE A  33       0.981   4.242 -10.237  1.00  0.69           C  
ATOM    512  C   ILE A  33      -0.296   4.413  -9.415  1.00  0.69           C  
ATOM    513  O   ILE A  33      -1.228   5.112  -9.830  1.00  0.69           O  
ATOM    514  CB  ILE A  33       1.034   2.851 -10.881  1.00  0.69           C  
ATOM    515  CG1 ILE A  33       2.264   2.781 -11.821  1.00  0.69           C  
ATOM    516  CG2 ILE A  33      -0.229   2.613 -11.684  1.00  0.69           C  
ATOM    517  CD1 ILE A  33       2.604   1.397 -12.305  1.00  0.69           C  
ATOM    518  H   ILE A  33       2.768   3.705  -9.145  1.00  0.69           H  
ATOM    519  HA  ILE A  33       0.995   4.994 -11.024  1.00  0.69           H  
ATOM    520  HB  ILE A  33       1.137   2.086 -10.111  1.00  0.69           H  
ATOM    521 1HG1 ILE A  33       2.076   3.412 -12.689  1.00  0.69           H  
ATOM    522 2HG1 ILE A  33       3.131   3.176 -11.285  1.00  0.69           H  
ATOM    523 1HG2 ILE A  33      -0.180   1.631 -12.137  1.00  0.69           H  
ATOM    524 2HG2 ILE A  33      -1.093   2.670 -11.031  1.00  0.69           H  
ATOM    525 3HG2 ILE A  33      -0.318   3.366 -12.462  1.00  0.69           H  
ATOM    526 1HD1 ILE A  33       3.477   1.447 -12.950  1.00  0.69           H  
ATOM    527 2HD1 ILE A  33       2.820   0.756 -11.454  1.00  0.69           H  
ATOM    528 3HD1 ILE A  33       1.768   0.992 -12.857  1.00  0.69           H  
ATOM    529  N   SER A  34      -0.317   3.804  -8.217  1.00  0.69           N  
ATOM    530  CA  SER A  34      -1.471   3.924  -7.330  1.00  0.69           C  
ATOM    531  C   SER A  34      -1.694   5.390  -6.929  1.00  0.69           C  
ATOM    532  O   SER A  34      -2.837   5.870  -6.902  1.00  0.69           O  
ATOM    533  CB  SER A  34      -1.267   3.089  -6.081  1.00  0.69           C  
ATOM    534  OG  SER A  34      -1.199   1.723  -6.395  1.00  0.69           O  
ATOM    535  H   SER A  34       0.481   3.225  -7.939  1.00  0.69           H  
ATOM    536  HA  SER A  34      -2.355   3.568  -7.859  1.00  0.69           H  
ATOM    537 1HB  SER A  34      -0.348   3.400  -5.585  1.00  0.69           H  
ATOM    538 2HB  SER A  34      -2.087   3.267  -5.390  1.00  0.69           H  
ATOM    539  HG  SER A  34      -0.368   1.615  -6.887  1.00  0.69           H  
ATOM    540  N   SER A  35      -0.601   6.115  -6.646  1.00  0.69           N  
ATOM    541  CA  SER A  35      -0.692   7.523  -6.287  1.00  0.69           C  
ATOM    542  C   SER A  35      -1.311   8.320  -7.429  1.00  0.69           C  
ATOM    543  O   SER A  35      -2.224   9.113  -7.203  1.00  0.69           O  
ATOM    544  CB  SER A  35       0.675   8.072  -5.953  1.00  0.69           C  
ATOM    545  OG  SER A  35       0.613   9.430  -5.587  1.00  0.69           O  
ATOM    546  H   SER A  35       0.320   5.678  -6.641  1.00  0.69           H  
ATOM    547  HA  SER A  35      -1.333   7.618  -5.411  1.00  0.69           H  
ATOM    548 1HB  SER A  35       1.112   7.485  -5.158  1.00  0.69           H  
ATOM    549 2HB  SER A  35       1.317   7.964  -6.820  1.00  0.69           H  
ATOM    550  HG  SER A  35       0.038   9.854  -6.251  1.00  0.69           H  
ATOM    551  N   LEU A  36      -0.850   8.090  -8.662  1.00  0.69           N  
ATOM    552  CA  LEU A  36      -1.406   8.820  -9.791  1.00  0.69           C  
ATOM    553  C   LEU A  36      -2.886   8.517  -9.952  1.00  0.69           C  
ATOM    554  O   LEU A  36      -3.676   9.418 -10.252  1.00  0.69           O  
ATOM    555  CB  LEU A  36      -0.648   8.509 -11.079  1.00  0.69           C  
ATOM    556  CG  LEU A  36       0.766   9.079 -11.166  1.00  0.69           C  
ATOM    557  CD1 LEU A  36       1.403   8.570 -12.430  1.00  0.69           C  
ATOM    558  CD2 LEU A  36       0.708  10.618 -11.140  1.00  0.69           C  
ATOM    559  H   LEU A  36      -0.089   7.428  -8.811  1.00  0.69           H  
ATOM    560  HA  LEU A  36      -1.292   9.883  -9.592  1.00  0.69           H  
ATOM    561 1HB  LEU A  36      -0.574   7.423 -11.178  1.00  0.69           H  
ATOM    562 2HB  LEU A  36      -1.207   8.891 -11.919  1.00  0.69           H  
ATOM    563  HG  LEU A  36       1.356   8.734 -10.319  1.00  0.69           H  
ATOM    564 1HD1 LEU A  36       2.417   8.961 -12.500  1.00  0.69           H  
ATOM    565 2HD1 LEU A  36       1.422   7.483 -12.401  1.00  0.69           H  
ATOM    566 3HD1 LEU A  36       0.820   8.900 -13.286  1.00  0.69           H  
ATOM    567 1HD2 LEU A  36       1.714  11.025 -11.198  1.00  0.69           H  
ATOM    568 2HD2 LEU A  36       0.125  10.975 -11.987  1.00  0.69           H  
ATOM    569 3HD2 LEU A  36       0.239  10.955 -10.209  1.00  0.69           H  
ATOM    570  N   TYR A  37      -3.292   7.275  -9.707  1.00  0.70           N  
ATOM    571  CA  TYR A  37      -4.712   6.983  -9.768  1.00  0.70           C  
ATOM    572  C   TYR A  37      -5.454   7.867  -8.766  1.00  0.70           C  
ATOM    573  O   TYR A  37      -6.427   8.540  -9.113  1.00  0.70           O  
ATOM    574  CB  TYR A  37      -5.012   5.511  -9.537  1.00  0.70           C  
ATOM    575  CG  TYR A  37      -6.480   5.247  -9.589  1.00  0.70           C  
ATOM    576  CD1 TYR A  37      -7.095   5.203 -10.818  1.00  0.70           C  
ATOM    577  CD2 TYR A  37      -7.212   5.053  -8.429  1.00  0.70           C  
ATOM    578  CE1 TYR A  37      -8.454   4.970 -10.909  1.00  0.70           C  
ATOM    579  CE2 TYR A  37      -8.573   4.815  -8.510  1.00  0.70           C  
ATOM    580  CZ  TYR A  37      -9.193   4.774  -9.748  1.00  0.70           C  
ATOM    581  OH  TYR A  37     -10.547   4.542  -9.835  1.00  0.70           O  
ATOM    582  H   TYR A  37      -2.617   6.536  -9.501  1.00  0.70           H  
ATOM    583  HA  TYR A  37      -5.076   7.243 -10.751  1.00  0.70           H  
ATOM    584 1HB  TYR A  37      -4.515   4.907 -10.299  1.00  0.70           H  
ATOM    585 2HB  TYR A  37      -4.637   5.201  -8.567  1.00  0.70           H  
ATOM    586  HD1 TYR A  37      -6.496   5.366 -11.713  1.00  0.70           H  
ATOM    587  HD2 TYR A  37      -6.718   5.090  -7.457  1.00  0.70           H  
ATOM    588  HE1 TYR A  37      -8.942   4.942 -11.881  1.00  0.70           H  
ATOM    589  HE2 TYR A  37      -9.155   4.663  -7.602  1.00  0.70           H  
ATOM    590  HH  TYR A  37     -10.909   4.427  -8.953  1.00  0.70           H  
ATOM    591  N   THR A  38      -4.964   7.903  -7.524  1.00  0.71           N  
ATOM    592  CA  THR A  38      -5.578   8.703  -6.466  1.00  0.71           C  
ATOM    593  C   THR A  38      -5.652  10.186  -6.858  1.00  0.71           C  
ATOM    594  O   THR A  38      -6.665  10.849  -6.620  1.00  0.71           O  
ATOM    595  CB  THR A  38      -4.808   8.549  -5.139  1.00  0.71           C  
ATOM    596  OG1 THR A  38      -4.834   7.171  -4.726  1.00  0.71           O  
ATOM    597  CG2 THR A  38      -5.435   9.415  -4.065  1.00  0.71           C  
ATOM    598  H   THR A  38      -4.147   7.331  -7.304  1.00  0.71           H  
ATOM    599  HA  THR A  38      -6.594   8.343  -6.313  1.00  0.71           H  
ATOM    600  HB  THR A  38      -3.777   8.855  -5.279  1.00  0.71           H  
ATOM    601  HG1 THR A  38      -4.359   6.635  -5.387  1.00  0.71           H  
ATOM    602 1HG2 THR A  38      -4.880   9.299  -3.136  1.00  0.71           H  
ATOM    603 2HG2 THR A  38      -5.403  10.459  -4.381  1.00  0.71           H  
ATOM    604 3HG2 THR A  38      -6.470   9.113  -3.910  1.00  0.71           H  
ATOM    605  N   ASP A  39      -4.580  10.698  -7.477  1.00  0.71           N  
ATOM    606  CA  ASP A  39      -4.489  12.085  -7.946  1.00  0.71           C  
ATOM    607  C   ASP A  39      -5.530  12.444  -9.028  1.00  0.71           C  
ATOM    608  O   ASP A  39      -5.750  13.630  -9.291  1.00  0.71           O  
ATOM    609  CB  ASP A  39      -3.101  12.405  -8.533  1.00  0.71           C  
ATOM    610  CG  ASP A  39      -1.920  12.555  -7.532  1.00  0.71           C  
ATOM    611  OD1 ASP A  39      -2.142  12.660  -6.346  1.00  0.71           O  
ATOM    612  OD2 ASP A  39      -0.778  12.568  -8.004  1.00  0.71           O  
ATOM    613  H   ASP A  39      -3.778  10.085  -7.613  1.00  0.71           H  
ATOM    614  HA  ASP A  39      -4.657  12.737  -7.091  1.00  0.71           H  
ATOM    615 1HB  ASP A  39      -2.842  11.621  -9.221  1.00  0.71           H  
ATOM    616 2HB  ASP A  39      -3.171  13.323  -9.114  1.00  0.71           H  
ATOM    617  N   GLY A  40      -6.127  11.444  -9.697  1.00  0.72           N  
ATOM    618  CA  GLY A  40      -7.093  11.709 -10.759  1.00  0.72           C  
ATOM    619  C   GLY A  40      -6.680  11.210 -12.151  1.00  0.72           C  
ATOM    620  O   GLY A  40      -7.347  11.522 -13.143  1.00  0.72           O  
ATOM    621  H   GLY A  40      -5.958  10.472  -9.441  1.00  0.72           H  
ATOM    622 1HA  GLY A  40      -8.038  11.241 -10.484  1.00  0.72           H  
ATOM    623 2HA  GLY A  40      -7.284  12.778 -10.807  1.00  0.72           H  
ATOM    624  N   PHE A  41      -5.602  10.435 -12.245  1.00  0.72           N  
ATOM    625  CA  PHE A  41      -5.174   9.914 -13.541  1.00  0.72           C  
ATOM    626  C   PHE A  41      -5.678   8.484 -13.722  1.00  0.72           C  
ATOM    627  O   PHE A  41      -5.228   7.568 -13.040  1.00  0.72           O  
ATOM    628  CB  PHE A  41      -3.654   9.917 -13.626  1.00  0.72           C  
ATOM    629  CG  PHE A  41      -3.028  11.268 -13.592  1.00  0.72           C  
ATOM    630  CD1 PHE A  41      -2.769  11.877 -12.383  1.00  0.72           C  
ATOM    631  CD2 PHE A  41      -2.685  11.929 -14.750  1.00  0.72           C  
ATOM    632  CE1 PHE A  41      -2.191  13.116 -12.321  1.00  0.72           C  
ATOM    633  CE2 PHE A  41      -2.104  13.177 -14.704  1.00  0.72           C  
ATOM    634  CZ  PHE A  41      -1.855  13.775 -13.482  1.00  0.72           C  
ATOM    635  H   PHE A  41      -5.064  10.186 -11.415  1.00  0.72           H  
ATOM    636  HA  PHE A  41      -5.585  10.536 -14.336  1.00  0.72           H  
ATOM    637 1HB  PHE A  41      -3.253   9.329 -12.819  1.00  0.72           H  
ATOM    638 2HB  PHE A  41      -3.357   9.445 -14.556  1.00  0.72           H  
ATOM    639  HD1 PHE A  41      -3.033  11.363 -11.470  1.00  0.72           H  
ATOM    640  HD2 PHE A  41      -2.875  11.458 -15.701  1.00  0.72           H  
ATOM    641  HE1 PHE A  41      -2.000  13.575 -11.351  1.00  0.72           H  
ATOM    642  HE2 PHE A  41      -1.837  13.691 -15.627  1.00  0.72           H  
ATOM    643  HZ  PHE A  41      -1.394  14.760 -13.440  1.00  0.72           H  
ATOM    644  N   THR A  42      -6.620   8.285 -14.626  1.00  0.73           N  
ATOM    645  CA  THR A  42      -7.201   6.960 -14.774  1.00  0.73           C  
ATOM    646  C   THR A  42      -6.179   6.066 -15.473  1.00  0.73           C  
ATOM    647  O   THR A  42      -5.318   6.595 -16.172  1.00  0.73           O  
ATOM    648  CB  THR A  42      -8.510   7.074 -15.583  1.00  0.73           C  
ATOM    649  OG1 THR A  42      -8.232   7.578 -16.921  1.00  0.73           O  
ATOM    650  CG2 THR A  42      -9.433   8.034 -14.876  1.00  0.73           C  
ATOM    651  H   THR A  42      -6.960   9.067 -15.171  1.00  0.73           H  
ATOM    652  HA  THR A  42      -7.425   6.577 -13.781  1.00  0.73           H  
ATOM    653  HB  THR A  42      -9.002   6.120 -15.661  1.00  0.73           H  
ATOM    654  HG1 THR A  42      -9.071   7.699 -17.391  1.00  0.73           H  
ATOM    655 1HG2 THR A  42     -10.361   8.129 -15.438  1.00  0.73           H  
ATOM    656 2HG2 THR A  42      -9.649   7.656 -13.876  1.00  0.73           H  
ATOM    657 3HG2 THR A  42      -8.953   9.011 -14.800  1.00  0.73           H  
ATOM    658  N   PRO A  43      -6.265   4.725 -15.387  1.00  0.73           N  
ATOM    659  CA  PRO A  43      -5.398   3.789 -16.080  1.00  0.73           C  
ATOM    660  C   PRO A  43      -5.048   4.207 -17.525  1.00  0.73           C  
ATOM    661  O   PRO A  43      -3.856   4.287 -17.816  1.00  0.73           O  
ATOM    662  CB  PRO A  43      -6.151   2.467 -15.917  1.00  0.73           C  
ATOM    663  CG  PRO A  43      -6.822   2.627 -14.568  1.00  0.73           C  
ATOM    664  CD  PRO A  43      -7.302   4.061 -14.556  1.00  0.73           C  
ATOM    665  HA  PRO A  43      -4.465   3.727 -15.500  1.00  0.73           H  
ATOM    666 1HB  PRO A  43      -6.827   2.246 -16.716  1.00  0.73           H  
ATOM    667 2HB  PRO A  43      -5.418   1.642 -15.909  1.00  0.73           H  
ATOM    668 1HG  PRO A  43      -7.638   1.898 -14.454  1.00  0.73           H  
ATOM    669 2HG  PRO A  43      -6.095   2.420 -13.763  1.00  0.73           H  
ATOM    670 1HD  PRO A  43      -8.292   4.117 -15.009  1.00  0.73           H  
ATOM    671 2HD  PRO A  43      -7.287   4.416 -13.549  1.00  0.73           H  
ATOM    672  N   PRO A  44      -6.004   4.460 -18.477  1.00  0.73           N  
ATOM    673  CA  PRO A  44      -5.685   4.862 -19.841  1.00  0.73           C  
ATOM    674  C   PRO A  44      -4.986   6.219 -19.909  1.00  0.73           C  
ATOM    675  O   PRO A  44      -4.294   6.513 -20.882  1.00  0.73           O  
ATOM    676  CB  PRO A  44      -7.060   4.916 -20.524  1.00  0.73           C  
ATOM    677  CG  PRO A  44      -8.045   5.099 -19.406  1.00  0.73           C  
ATOM    678  CD  PRO A  44      -7.471   4.319 -18.251  1.00  0.73           C  
ATOM    679  HA  PRO A  44      -5.066   4.083 -20.304  1.00  0.73           H  
ATOM    680 1HB  PRO A  44      -7.081   5.746 -21.247  1.00  0.73           H  
ATOM    681 2HB  PRO A  44      -7.229   3.990 -21.094  1.00  0.73           H  
ATOM    682 1HG  PRO A  44      -8.152   6.169 -19.179  1.00  0.73           H  
ATOM    683 2HG  PRO A  44      -9.039   4.739 -19.712  1.00  0.73           H  
ATOM    684 1HD  PRO A  44      -7.820   4.768 -17.356  1.00  0.73           H  
ATOM    685 2HD  PRO A  44      -7.786   3.279 -18.354  1.00  0.73           H  
ATOM    686  N   THR A  45      -5.139   7.052 -18.879  1.00  0.73           N  
ATOM    687  CA  THR A  45      -4.480   8.345 -18.887  1.00  0.73           C  
ATOM    688  C   THR A  45      -3.027   8.077 -18.561  1.00  0.73           C  
ATOM    689  O   THR A  45      -2.114   8.593 -19.209  1.00  0.73           O  
ATOM    690  CB  THR A  45      -5.065   9.321 -17.853  1.00  0.73           C  
ATOM    691  OG1 THR A  45      -6.469   9.532 -18.089  1.00  0.73           O  
ATOM    692  CG2 THR A  45      -4.341  10.633 -17.943  1.00  0.73           C  
ATOM    693  H   THR A  45      -5.678   6.801 -18.057  1.00  0.73           H  
ATOM    694  HA  THR A  45      -4.544   8.785 -19.883  1.00  0.73           H  
ATOM    695  HB  THR A  45      -4.928   8.926 -16.855  1.00  0.73           H  
ATOM    696  HG1 THR A  45      -6.986   8.783 -17.716  1.00  0.73           H  
ATOM    697 1HG2 THR A  45      -4.746  11.322 -17.202  1.00  0.73           H  
ATOM    698 2HG2 THR A  45      -3.289  10.461 -17.752  1.00  0.73           H  
ATOM    699 3HG2 THR A  45      -4.466  11.053 -18.939  1.00  0.73           H  
ATOM    700  N   ILE A  46      -2.822   7.211 -17.569  1.00  0.73           N  
ATOM    701  CA  ILE A  46      -1.485   6.866 -17.141  1.00  0.73           C  
ATOM    702  C   ILE A  46      -0.784   6.202 -18.317  1.00  0.73           C  
ATOM    703  O   ILE A  46       0.346   6.565 -18.633  1.00  0.73           O  
ATOM    704  CB  ILE A  46      -1.507   5.938 -15.900  1.00  0.73           C  
ATOM    705  CG1 ILE A  46      -2.051   6.716 -14.687  1.00  0.73           C  
ATOM    706  CG2 ILE A  46      -0.102   5.373 -15.595  1.00  0.73           C  
ATOM    707  CD1 ILE A  46      -2.378   5.849 -13.483  1.00  0.73           C  
ATOM    708  H   ILE A  46      -3.632   6.812 -17.093  1.00  0.73           H  
ATOM    709  HA  ILE A  46      -0.947   7.775 -16.881  1.00  0.73           H  
ATOM    710  HB  ILE A  46      -2.191   5.122 -16.084  1.00  0.73           H  
ATOM    711 1HG1 ILE A  46      -1.325   7.468 -14.386  1.00  0.73           H  
ATOM    712 2HG1 ILE A  46      -2.970   7.213 -14.989  1.00  0.73           H  
ATOM    713 1HG2 ILE A  46      -0.156   4.719 -14.725  1.00  0.73           H  
ATOM    714 2HG2 ILE A  46       0.256   4.801 -16.453  1.00  0.73           H  
ATOM    715 3HG2 ILE A  46       0.585   6.191 -15.391  1.00  0.73           H  
ATOM    716 1HD1 ILE A  46      -2.774   6.475 -12.681  1.00  0.73           H  
ATOM    717 2HD1 ILE A  46      -3.130   5.107 -13.764  1.00  0.73           H  
ATOM    718 3HD1 ILE A  46      -1.482   5.344 -13.138  1.00  0.73           H  
ATOM    719  N   GLU A  47      -1.468   5.277 -18.999  1.00  0.72           N  
ATOM    720  CA  GLU A  47      -0.902   4.593 -20.158  1.00  0.72           C  
ATOM    721  C   GLU A  47      -0.463   5.577 -21.249  1.00  0.72           C  
ATOM    722  O   GLU A  47       0.692   5.548 -21.690  1.00  0.72           O  
ATOM    723  CB  GLU A  47      -1.931   3.584 -20.709  1.00  0.72           C  
ATOM    724  CG  GLU A  47      -1.507   2.805 -21.958  1.00  0.72           C  
ATOM    725  CD  GLU A  47      -2.557   1.735 -22.404  1.00  0.72           C  
ATOM    726  OE1 GLU A  47      -2.992   0.914 -21.588  1.00  0.72           O  
ATOM    727  OE2 GLU A  47      -2.904   1.747 -23.560  1.00  0.72           O  
ATOM    728  H   GLU A  47      -2.400   5.024 -18.681  1.00  0.72           H  
ATOM    729  HA  GLU A  47      -0.022   4.043 -19.830  1.00  0.72           H  
ATOM    730 1HB  GLU A  47      -2.178   2.860 -19.928  1.00  0.72           H  
ATOM    731 2HB  GLU A  47      -2.840   4.115 -20.957  1.00  0.72           H  
ATOM    732 1HG  GLU A  47      -1.392   3.524 -22.769  1.00  0.72           H  
ATOM    733 2HG  GLU A  47      -0.536   2.352 -21.790  1.00  0.72           H  
ATOM    734  N   GLU A  48      -1.325   6.526 -21.624  1.00  0.72           N  
ATOM    735  CA  GLU A  48      -0.926   7.500 -22.639  1.00  0.72           C  
ATOM    736  C   GLU A  48       0.269   8.365 -22.215  1.00  0.72           C  
ATOM    737  O   GLU A  48       1.089   8.744 -23.054  1.00  0.72           O  
ATOM    738  CB  GLU A  48      -2.097   8.407 -23.047  1.00  0.72           C  
ATOM    739  CG  GLU A  48      -3.185   7.720 -23.900  1.00  0.72           C  
ATOM    740  CD  GLU A  48      -4.319   8.657 -24.322  1.00  0.72           C  
ATOM    741  OE1 GLU A  48      -4.360   9.774 -23.856  1.00  0.72           O  
ATOM    742  OE2 GLU A  48      -5.131   8.248 -25.125  1.00  0.72           O  
ATOM    743  H   GLU A  48      -2.275   6.552 -21.246  1.00  0.72           H  
ATOM    744  HA  GLU A  48      -0.625   6.944 -23.526  1.00  0.72           H  
ATOM    745 1HB  GLU A  48      -2.580   8.790 -22.142  1.00  0.72           H  
ATOM    746 2HB  GLU A  48      -1.718   9.264 -23.602  1.00  0.72           H  
ATOM    747 1HG  GLU A  48      -2.717   7.316 -24.796  1.00  0.72           H  
ATOM    748 2HG  GLU A  48      -3.597   6.885 -23.337  1.00  0.72           H  
ATOM    749  N   LEU A  49       0.368   8.685 -20.924  1.00  0.72           N  
ATOM    750  CA  LEU A  49       1.445   9.536 -20.431  1.00  0.72           C  
ATOM    751  C   LEU A  49       2.753   8.809 -20.070  1.00  0.72           C  
ATOM    752  O   LEU A  49       3.832   9.402 -20.167  1.00  0.72           O  
ATOM    753  CB  LEU A  49       0.950  10.289 -19.201  1.00  0.72           C  
ATOM    754  CG  LEU A  49      -0.222  11.239 -19.441  1.00  0.72           C  
ATOM    755  CD1 LEU A  49      -0.660  11.829 -18.125  1.00  0.72           C  
ATOM    756  CD2 LEU A  49       0.195  12.311 -20.411  1.00  0.72           C  
ATOM    757  H   LEU A  49      -0.353   8.367 -20.273  1.00  0.72           H  
ATOM    758  HA  LEU A  49       1.671  10.262 -21.209  1.00  0.72           H  
ATOM    759 1HB  LEU A  49       0.637   9.556 -18.453  1.00  0.72           H  
ATOM    760 2HB  LEU A  49       1.769  10.865 -18.799  1.00  0.72           H  
ATOM    761  HG  LEU A  49      -1.058  10.686 -19.860  1.00  0.72           H  
ATOM    762 1HD1 LEU A  49      -1.506  12.498 -18.287  1.00  0.72           H  
ATOM    763 2HD1 LEU A  49      -0.951  11.028 -17.446  1.00  0.72           H  
ATOM    764 3HD1 LEU A  49       0.158  12.384 -17.705  1.00  0.72           H  
ATOM    765 1HD2 LEU A  49      -0.643  12.984 -20.589  1.00  0.72           H  
ATOM    766 2HD2 LEU A  49       1.033  12.871 -19.997  1.00  0.72           H  
ATOM    767 3HD2 LEU A  49       0.496  11.847 -21.353  1.00  0.72           H  
ATOM    768  N   THR A  50       2.668   7.546 -19.644  1.00  0.73           N  
ATOM    769  CA  THR A  50       3.847   6.812 -19.184  1.00  0.73           C  
ATOM    770  C   THR A  50       4.309   5.674 -20.076  1.00  0.73           C  
ATOM    771  O   THR A  50       5.454   5.238 -19.963  1.00  0.73           O  
ATOM    772  CB  THR A  50       3.588   6.156 -17.823  1.00  0.73           C  
ATOM    773  OG1 THR A  50       2.506   5.218 -17.972  1.00  0.73           O  
ATOM    774  CG2 THR A  50       3.250   7.192 -16.756  1.00  0.73           C  
ATOM    775  H   THR A  50       1.757   7.107 -19.582  1.00  0.73           H  
ATOM    776  HA  THR A  50       4.661   7.517 -19.093  1.00  0.73           H  
ATOM    777  HB  THR A  50       4.483   5.616 -17.514  1.00  0.73           H  
ATOM    778  HG1 THR A  50       1.695   5.715 -18.198  1.00  0.73           H  
ATOM    779 1HG2 THR A  50       3.076   6.691 -15.807  1.00  0.73           H  
ATOM    780 2HG2 THR A  50       4.087   7.888 -16.651  1.00  0.73           H  
ATOM    781 3HG2 THR A  50       2.351   7.737 -17.050  1.00  0.73           H  
ATOM    782  N   GLY A  51       3.442   5.144 -20.924  1.00  0.75           N  
ATOM    783  CA  GLY A  51       3.828   3.988 -21.704  1.00  0.75           C  
ATOM    784  C   GLY A  51       3.653   2.674 -20.935  1.00  0.75           C  
ATOM    785  O   GLY A  51       4.122   1.632 -21.395  1.00  0.75           O  
ATOM    786  H   GLY A  51       2.496   5.506 -21.034  1.00  0.75           H  
ATOM    787 1HA  GLY A  51       3.216   3.959 -22.606  1.00  0.75           H  
ATOM    788 2HA  GLY A  51       4.861   4.094 -22.028  1.00  0.75           H  
ATOM    789  N   ILE A  52       3.041   2.717 -19.746  1.00  0.77           N  
ATOM    790  CA  ILE A  52       2.820   1.495 -18.977  1.00  0.77           C  
ATOM    791  C   ILE A  52       1.374   1.079 -19.213  1.00  0.77           C  
ATOM    792  O   ILE A  52       0.451   1.801 -18.827  1.00  0.77           O  
ATOM    793  CB  ILE A  52       3.035   1.743 -17.478  1.00  0.77           C  
ATOM    794  CG1 ILE A  52       4.453   2.262 -17.215  1.00  0.77           C  
ATOM    795  CG2 ILE A  52       2.823   0.427 -16.713  1.00  0.77           C  
ATOM    796  CD1 ILE A  52       4.651   2.778 -15.812  1.00  0.77           C  
ATOM    797  H   ILE A  52       2.732   3.607 -19.350  1.00  0.77           H  
ATOM    798  HA  ILE A  52       3.482   0.702 -19.327  1.00  0.77           H  
ATOM    799  HB  ILE A  52       2.326   2.496 -17.127  1.00  0.77           H  
ATOM    800 1HG1 ILE A  52       5.153   1.454 -17.388  1.00  0.77           H  
ATOM    801 2HG1 ILE A  52       4.677   3.071 -17.915  1.00  0.77           H  
ATOM    802 1HG2 ILE A  52       2.962   0.594 -15.650  1.00  0.77           H  
ATOM    803 2HG2 ILE A  52       1.823   0.056 -16.895  1.00  0.77           H  
ATOM    804 3HG2 ILE A  52       3.543  -0.315 -17.063  1.00  0.77           H  
ATOM    805 1HD1 ILE A  52       5.681   3.122 -15.697  1.00  0.77           H  
ATOM    806 2HD1 ILE A  52       3.964   3.608 -15.634  1.00  0.77           H  
ATOM    807 3HD1 ILE A  52       4.450   1.988 -15.103  1.00  0.77           H  
ATOM    808  N   SER A  53       1.156  -0.071 -19.839  1.00  0.80           N  
ATOM    809  CA  SER A  53      -0.206  -0.420 -20.204  1.00  0.80           C  
ATOM    810  C   SER A  53      -1.062  -0.683 -19.004  1.00  0.80           C  
ATOM    811  O   SER A  53      -0.555  -1.089 -17.963  1.00  0.80           O  
ATOM    812  CB  SER A  53      -0.209  -1.632 -21.107  1.00  0.80           C  
ATOM    813  OG  SER A  53       0.278  -2.756 -20.413  1.00  0.80           O  
ATOM    814  H   SER A  53       1.928  -0.706 -20.079  1.00  0.80           H  
ATOM    815  HA  SER A  53      -0.639   0.408 -20.744  1.00  0.80           H  
ATOM    816 1HB  SER A  53      -1.224  -1.820 -21.455  1.00  0.80           H  
ATOM    817 2HB  SER A  53       0.412  -1.439 -21.980  1.00  0.80           H  
ATOM    818  HG  SER A  53       1.258  -2.583 -20.318  1.00  0.80           H  
ATOM    819  N   SER A  54      -2.375  -0.578 -19.179  1.00  0.82           N  
ATOM    820  CA  SER A  54      -3.309  -0.871 -18.093  1.00  0.82           C  
ATOM    821  C   SER A  54      -3.067  -2.273 -17.522  1.00  0.82           C  
ATOM    822  O   SER A  54      -3.120  -2.487 -16.308  1.00  0.82           O  
ATOM    823  CB  SER A  54      -4.730  -0.771 -18.600  1.00  0.82           C  
ATOM    824  OG  SER A  54      -5.038   0.544 -18.984  1.00  0.82           O  
ATOM    825  H   SER A  54      -2.713  -0.196 -20.071  1.00  0.82           H  
ATOM    826  HA  SER A  54      -3.160  -0.139 -17.298  1.00  0.82           H  
ATOM    827 1HB  SER A  54      -4.860  -1.441 -19.450  1.00  0.82           H  
ATOM    828 2HB  SER A  54      -5.416  -1.095 -17.820  1.00  0.82           H  
ATOM    829  HG  SER A  54      -4.423   0.761 -19.713  1.00  0.82           H  
ATOM    830  N   ILE A  55      -2.762  -3.232 -18.394  1.00  0.83           N  
ATOM    831  CA  ILE A  55      -2.487  -4.579 -17.921  1.00  0.83           C  
ATOM    832  C   ILE A  55      -1.229  -4.573 -17.062  1.00  0.83           C  
ATOM    833  O   ILE A  55      -1.217  -5.139 -15.961  1.00  0.83           O  
ATOM    834  CB  ILE A  55      -2.296  -5.549 -19.093  1.00  0.83           C  
ATOM    835  CG1 ILE A  55      -3.619  -5.732 -19.836  1.00  0.83           C  
ATOM    836  CG2 ILE A  55      -1.764  -6.872 -18.579  1.00  0.83           C  
ATOM    837  CD1 ILE A  55      -3.469  -6.441 -21.159  1.00  0.83           C  
ATOM    838  H   ILE A  55      -2.719  -3.016 -19.378  1.00  0.83           H  
ATOM    839  HA  ILE A  55      -3.321  -4.918 -17.312  1.00  0.83           H  
ATOM    840  HB  ILE A  55      -1.579  -5.125 -19.797  1.00  0.83           H  
ATOM    841 1HG1 ILE A  55      -4.301  -6.305 -19.210  1.00  0.83           H  
ATOM    842 2HG1 ILE A  55      -4.058  -4.750 -20.020  1.00  0.83           H  
ATOM    843 1HG2 ILE A  55      -1.616  -7.552 -19.415  1.00  0.83           H  
ATOM    844 2HG2 ILE A  55      -0.814  -6.704 -18.077  1.00  0.83           H  
ATOM    845 3HG2 ILE A  55      -2.475  -7.306 -17.878  1.00  0.83           H  
ATOM    846 1HD1 ILE A  55      -4.446  -6.535 -21.635  1.00  0.83           H  
ATOM    847 2HD1 ILE A  55      -2.804  -5.867 -21.806  1.00  0.83           H  
ATOM    848 3HD1 ILE A  55      -3.049  -7.431 -20.994  1.00  0.83           H  
ATOM    849  N   GLU A  56      -0.172  -3.912 -17.543  1.00  0.83           N  
ATOM    850  CA  GLU A  56       1.056  -3.851 -16.765  1.00  0.83           C  
ATOM    851  C   GLU A  56       0.845  -3.119 -15.445  1.00  0.83           C  
ATOM    852  O   GLU A  56       1.355  -3.557 -14.421  1.00  0.83           O  
ATOM    853  CB  GLU A  56       2.163  -3.184 -17.579  1.00  0.83           C  
ATOM    854  CG  GLU A  56       2.706  -4.030 -18.720  1.00  0.83           C  
ATOM    855  CD  GLU A  56       3.566  -3.244 -19.687  1.00  0.83           C  
ATOM    856  OE1 GLU A  56       3.104  -2.215 -20.166  1.00  0.83           O  
ATOM    857  OE2 GLU A  56       4.673  -3.653 -19.945  1.00  0.83           O  
ATOM    858  H   GLU A  56      -0.210  -3.447 -18.453  1.00  0.83           H  
ATOM    859  HA  GLU A  56       1.367  -4.870 -16.541  1.00  0.83           H  
ATOM    860 1HB  GLU A  56       1.789  -2.257 -18.000  1.00  0.83           H  
ATOM    861 2HB  GLU A  56       2.994  -2.931 -16.919  1.00  0.83           H  
ATOM    862 1HG  GLU A  56       3.304  -4.837 -18.299  1.00  0.83           H  
ATOM    863 2HG  GLU A  56       1.871  -4.481 -19.254  1.00  0.83           H  
ATOM    864  N   GLN A  57       0.044  -2.052 -15.437  1.00  0.83           N  
ATOM    865  CA  GLN A  57      -0.174  -1.297 -14.209  1.00  0.83           C  
ATOM    866  C   GLN A  57      -0.802  -2.183 -13.155  1.00  0.83           C  
ATOM    867  O   GLN A  57      -0.375  -2.191 -11.997  1.00  0.83           O  
ATOM    868  CB  GLN A  57      -1.114  -0.114 -14.458  1.00  0.83           C  
ATOM    869  CG  GLN A  57      -0.563   1.047 -15.276  1.00  0.83           C  
ATOM    870  CD  GLN A  57      -1.653   2.034 -15.559  1.00  0.83           C  
ATOM    871  OE1 GLN A  57      -2.441   2.387 -14.668  1.00  0.83           O  
ATOM    872  NE2 GLN A  57      -1.740   2.468 -16.807  1.00  0.83           N  
ATOM    873  H   GLN A  57      -0.371  -1.742 -16.309  1.00  0.83           H  
ATOM    874  HA  GLN A  57       0.780  -0.939 -13.840  1.00  0.83           H  
ATOM    875 1HB  GLN A  57      -1.989  -0.481 -14.994  1.00  0.83           H  
ATOM    876 2HB  GLN A  57      -1.470   0.269 -13.508  1.00  0.83           H  
ATOM    877 1HG  GLN A  57       0.244   1.546 -14.744  1.00  0.83           H  
ATOM    878 2HG  GLN A  57      -0.218   0.673 -16.225  1.00  0.83           H  
ATOM    879 1HE2 GLN A  57      -2.492   3.103 -17.075  1.00  0.83           H  
ATOM    880 2HE2 GLN A  57      -1.061   2.156 -17.518  1.00  0.83           H  
ATOM    881  N   ASN A  58      -1.771  -2.999 -13.566  1.00  0.82           N  
ATOM    882  CA  ASN A  58      -2.423  -3.885 -12.622  1.00  0.82           C  
ATOM    883  C   ASN A  58      -1.452  -4.942 -12.111  1.00  0.82           C  
ATOM    884  O   ASN A  58      -1.407  -5.224 -10.911  1.00  0.82           O  
ATOM    885  CB  ASN A  58      -3.628  -4.525 -13.273  1.00  0.82           C  
ATOM    886  CG  ASN A  58      -4.772  -3.556 -13.450  1.00  0.82           C  
ATOM    887  OD1 ASN A  58      -4.852  -2.519 -12.777  1.00  0.82           O  
ATOM    888  ND2 ASN A  58      -5.666  -3.877 -14.348  1.00  0.82           N  
ATOM    889  H   ASN A  58      -2.090  -2.968 -14.539  1.00  0.82           H  
ATOM    890  HA  ASN A  58      -2.751  -3.298 -11.764  1.00  0.82           H  
ATOM    891 1HB  ASN A  58      -3.339  -4.904 -14.258  1.00  0.82           H  
ATOM    892 2HB  ASN A  58      -3.961  -5.374 -12.678  1.00  0.82           H  
ATOM    893 1HD2 ASN A  58      -6.447  -3.277 -14.513  1.00  0.82           H  
ATOM    894 2HD2 ASN A  58      -5.563  -4.720 -14.873  1.00  0.82           H  
ATOM    895  N   ARG A  59      -0.620  -5.482 -13.005  1.00  0.82           N  
ATOM    896  CA  ARG A  59       0.351  -6.494 -12.607  1.00  0.82           C  
ATOM    897  C   ARG A  59       1.397  -5.935 -11.651  1.00  0.82           C  
ATOM    898  O   ARG A  59       1.827  -6.616 -10.720  1.00  0.82           O  
ATOM    899  CB  ARG A  59       1.026  -7.088 -13.829  1.00  0.82           C  
ATOM    900  CG  ARG A  59       0.126  -7.989 -14.664  1.00  0.82           C  
ATOM    901  CD  ARG A  59       0.799  -8.455 -15.885  1.00  0.82           C  
ATOM    902  NE  ARG A  59      -0.049  -9.339 -16.661  1.00  0.82           N  
ATOM    903  CZ  ARG A  59       0.212  -9.737 -17.920  1.00  0.82           C  
ATOM    904  NH1 ARG A  59       1.294  -9.310 -18.533  1.00  0.82           N  
ATOM    905  NH2 ARG A  59      -0.621 -10.552 -18.541  1.00  0.82           N  
ATOM    906  H   ARG A  59      -0.689  -5.211 -13.990  1.00  0.82           H  
ATOM    907  HA  ARG A  59      -0.184  -7.288 -12.099  1.00  0.82           H  
ATOM    908 1HB  ARG A  59       1.381  -6.283 -14.470  1.00  0.82           H  
ATOM    909 2HB  ARG A  59       1.893  -7.672 -13.519  1.00  0.82           H  
ATOM    910 1HG  ARG A  59      -0.151  -8.861 -14.082  1.00  0.82           H  
ATOM    911 2HG  ARG A  59      -0.773  -7.444 -14.949  1.00  0.82           H  
ATOM    912 1HD  ARG A  59       1.056  -7.595 -16.504  1.00  0.82           H  
ATOM    913 2HD  ARG A  59       1.706  -8.998 -15.616  1.00  0.82           H  
ATOM    914  HE  ARG A  59      -0.892  -9.686 -16.222  1.00  0.82           H  
ATOM    915 1HH1 ARG A  59       1.929  -8.683 -18.058  1.00  0.82           H  
ATOM    916 2HH1 ARG A  59       1.491  -9.609 -19.477  1.00  0.82           H  
ATOM    917 1HH2 ARG A  59      -1.453 -10.880 -18.070  1.00  0.82           H  
ATOM    918 2HH2 ARG A  59      -0.426 -10.850 -19.486  1.00  0.82           H  
ATOM    919  N   LEU A  60       1.801  -4.686 -11.865  1.00  0.81           N  
ATOM    920  CA  LEU A  60       2.781  -4.028 -11.011  1.00  0.81           C  
ATOM    921  C   LEU A  60       2.219  -3.772  -9.619  1.00  0.81           C  
ATOM    922  O   LEU A  60       2.889  -4.012  -8.610  1.00  0.81           O  
ATOM    923  CB  LEU A  60       3.179  -2.717 -11.675  1.00  0.81           C  
ATOM    924  CG  LEU A  60       3.970  -2.892 -12.949  1.00  0.81           C  
ATOM    925  CD1 LEU A  60       4.051  -1.579 -13.679  1.00  0.81           C  
ATOM    926  CD2 LEU A  60       5.289  -3.382 -12.590  1.00  0.81           C  
ATOM    927  H   LEU A  60       1.432  -4.179 -12.669  1.00  0.81           H  
ATOM    928  HA  LEU A  60       3.654  -4.670 -10.924  1.00  0.81           H  
ATOM    929 1HB  LEU A  60       2.276  -2.157 -11.913  1.00  0.81           H  
ATOM    930 2HB  LEU A  60       3.778  -2.133 -10.977  1.00  0.81           H  
ATOM    931  HG  LEU A  60       3.505  -3.617 -13.585  1.00  0.81           H  
ATOM    932 1HD1 LEU A  60       4.621  -1.711 -14.593  1.00  0.81           H  
ATOM    933 2HD1 LEU A  60       3.052  -1.252 -13.930  1.00  0.81           H  
ATOM    934 3HD1 LEU A  60       4.526  -0.841 -13.046  1.00  0.81           H  
ATOM    935 1HD2 LEU A  60       5.887  -3.521 -13.489  1.00  0.81           H  
ATOM    936 2HD2 LEU A  60       5.746  -2.645 -11.938  1.00  0.81           H  
ATOM    937 3HD2 LEU A  60       5.197  -4.329 -12.065  1.00  0.81           H  
ATOM    938  N   ILE A  61       0.956  -3.348  -9.552  1.00  0.80           N  
ATOM    939  CA  ILE A  61       0.331  -3.094  -8.263  1.00  0.80           C  
ATOM    940  C   ILE A  61       0.147  -4.386  -7.488  1.00  0.80           C  
ATOM    941  O   ILE A  61       0.554  -4.476  -6.327  1.00  0.80           O  
ATOM    942  CB  ILE A  61      -0.994  -2.345  -8.435  1.00  0.80           C  
ATOM    943  CG1 ILE A  61      -0.688  -0.922  -8.966  1.00  0.80           C  
ATOM    944  CG2 ILE A  61      -1.744  -2.301  -7.106  1.00  0.80           C  
ATOM    945  CD1 ILE A  61      -1.892  -0.174  -9.451  1.00  0.80           C  
ATOM    946  H   ILE A  61       0.435  -3.158 -10.411  1.00  0.80           H  
ATOM    947  HA  ILE A  61       0.981  -2.455  -7.683  1.00  0.80           H  
ATOM    948  HB  ILE A  61      -1.602  -2.854  -9.189  1.00  0.80           H  
ATOM    949 1HG1 ILE A  61      -0.225  -0.345  -8.165  1.00  0.80           H  
ATOM    950 2HG1 ILE A  61       0.024  -0.996  -9.789  1.00  0.80           H  
ATOM    951 1HG2 ILE A  61      -2.683  -1.768  -7.237  1.00  0.80           H  
ATOM    952 2HG2 ILE A  61      -1.947  -3.318  -6.770  1.00  0.80           H  
ATOM    953 3HG2 ILE A  61      -1.134  -1.786  -6.362  1.00  0.80           H  
ATOM    954 1HD1 ILE A  61      -1.590   0.804  -9.794  1.00  0.80           H  
ATOM    955 2HD1 ILE A  61      -2.354  -0.724 -10.275  1.00  0.80           H  
ATOM    956 3HD1 ILE A  61      -2.605  -0.066  -8.636  1.00  0.80           H  
ATOM    957  N   VAL A  62      -0.398  -5.408  -8.144  1.00  0.80           N  
ATOM    958  CA  VAL A  62      -0.574  -6.691  -7.489  1.00  0.80           C  
ATOM    959  C   VAL A  62       0.765  -7.282  -7.108  1.00  0.80           C  
ATOM    960  O   VAL A  62       0.938  -7.796  -6.003  1.00  0.80           O  
ATOM    961  CB  VAL A  62      -1.289  -7.675  -8.401  1.00  0.80           C  
ATOM    962  CG1 VAL A  62      -1.244  -9.050  -7.781  1.00  0.80           C  
ATOM    963  CG2 VAL A  62      -2.723  -7.243  -8.606  1.00  0.80           C  
ATOM    964  H   VAL A  62      -0.708  -5.290  -9.110  1.00  0.80           H  
ATOM    965  HA  VAL A  62      -1.169  -6.543  -6.588  1.00  0.80           H  
ATOM    966  HB  VAL A  62      -0.771  -7.704  -9.352  1.00  0.80           H  
ATOM    967 1HG1 VAL A  62      -1.726  -9.739  -8.442  1.00  0.80           H  
ATOM    968 2HG1 VAL A  62      -0.206  -9.351  -7.636  1.00  0.80           H  
ATOM    969 3HG1 VAL A  62      -1.754  -9.037  -6.819  1.00  0.80           H  
ATOM    970 1HG2 VAL A  62      -3.226  -7.949  -9.265  1.00  0.80           H  
ATOM    971 2HG2 VAL A  62      -3.233  -7.214  -7.641  1.00  0.80           H  
ATOM    972 3HG2 VAL A  62      -2.742  -6.251  -9.054  1.00  0.80           H  
ATOM    973  N   GLY A  63       1.722  -7.214  -8.026  1.00  0.80           N  
ATOM    974  CA  GLY A  63       3.042  -7.743  -7.792  1.00  0.80           C  
ATOM    975  C   GLY A  63       3.587  -7.171  -6.504  1.00  0.80           C  
ATOM    976  O   GLY A  63       4.025  -7.915  -5.628  1.00  0.80           O  
ATOM    977  H   GLY A  63       1.543  -6.794  -8.931  1.00  0.80           H  
ATOM    978 1HA  GLY A  63       2.989  -8.826  -7.735  1.00  0.80           H  
ATOM    979 2HA  GLY A  63       3.691  -7.479  -8.627  1.00  0.80           H  
ATOM    980  N   ALA A  64       3.578  -5.843  -6.383  1.00  0.81           N  
ATOM    981  CA  ALA A  64       4.080  -5.187  -5.188  1.00  0.81           C  
ATOM    982  C   ALA A  64       3.324  -5.603  -3.928  1.00  0.81           C  
ATOM    983  O   ALA A  64       3.945  -5.819  -2.888  1.00  0.81           O  
ATOM    984  CB  ALA A  64       4.018  -3.689  -5.380  1.00  0.81           C  
ATOM    985  H   ALA A  64       3.213  -5.267  -7.145  1.00  0.81           H  
ATOM    986  HA  ALA A  64       5.106  -5.488  -5.048  1.00  0.81           H  
ATOM    987 1HB  ALA A  64       4.427  -3.182  -4.504  1.00  0.81           H  
ATOM    988 2HB  ALA A  64       4.603  -3.439  -6.259  1.00  0.81           H  
ATOM    989 3HB  ALA A  64       2.977  -3.390  -5.527  1.00  0.81           H  
ATOM    990  N   GLN A  65       2.005  -5.793  -4.013  1.00  0.81           N  
ATOM    991  CA  GLN A  65       1.247  -6.204  -2.828  1.00  0.81           C  
ATOM    992  C   GLN A  65       1.708  -7.588  -2.352  1.00  0.81           C  
ATOM    993  O   GLN A  65       1.835  -7.844  -1.141  1.00  0.81           O  
ATOM    994  CB  GLN A  65      -0.252  -6.218  -3.156  1.00  0.81           C  
ATOM    995  CG  GLN A  65      -0.852  -4.829  -3.375  1.00  0.81           C  
ATOM    996  CD  GLN A  65      -2.276  -4.876  -3.918  1.00  0.81           C  
ATOM    997  OE1 GLN A  65      -2.740  -5.905  -4.424  1.00  0.81           O  
ATOM    998  NE2 GLN A  65      -2.979  -3.753  -3.818  1.00  0.81           N  
ATOM    999  H   GLN A  65       1.514  -5.604  -4.890  1.00  0.81           H  
ATOM   1000  HA  GLN A  65       1.432  -5.487  -2.030  1.00  0.81           H  
ATOM   1001 1HB  GLN A  65      -0.416  -6.798  -4.062  1.00  0.81           H  
ATOM   1002 2HB  GLN A  65      -0.796  -6.707  -2.351  1.00  0.81           H  
ATOM   1003 1HG  GLN A  65      -0.879  -4.317  -2.416  1.00  0.81           H  
ATOM   1004 2HG  GLN A  65      -0.233  -4.274  -4.064  1.00  0.81           H  
ATOM   1005 1HE2 GLN A  65      -3.919  -3.720  -4.158  1.00  0.81           H  
ATOM   1006 2HE2 GLN A  65      -2.568  -2.942  -3.405  1.00  0.81           H  
ATOM   1007  N   VAL A  66       1.991  -8.470  -3.311  1.00  0.82           N  
ATOM   1008  CA  VAL A  66       2.449  -9.815  -3.004  1.00  0.82           C  
ATOM   1009  C   VAL A  66       3.879  -9.762  -2.472  1.00  0.82           C  
ATOM   1010  O   VAL A  66       4.194 -10.405  -1.468  1.00  0.82           O  
ATOM   1011  CB  VAL A  66       2.360 -10.697  -4.244  1.00  0.82           C  
ATOM   1012  CG1 VAL A  66       2.959 -12.057  -3.980  1.00  0.82           C  
ATOM   1013  CG2 VAL A  66       0.924 -10.854  -4.656  1.00  0.82           C  
ATOM   1014  H   VAL A  66       1.850  -8.196  -4.289  1.00  0.82           H  
ATOM   1015  HA  VAL A  66       1.803 -10.234  -2.237  1.00  0.82           H  
ATOM   1016  HB  VAL A  66       2.921 -10.225  -5.035  1.00  0.82           H  
ATOM   1017 1HG1 VAL A  66       2.904 -12.648  -4.893  1.00  0.82           H  
ATOM   1018 2HG1 VAL A  66       3.979 -11.950  -3.672  1.00  0.82           H  
ATOM   1019 3HG1 VAL A  66       2.414 -12.548  -3.206  1.00  0.82           H  
ATOM   1020 1HG2 VAL A  66       0.873 -11.468  -5.548  1.00  0.82           H  
ATOM   1021 2HG2 VAL A  66       0.384 -11.325  -3.850  1.00  0.82           H  
ATOM   1022 3HG2 VAL A  66       0.490  -9.885  -4.860  1.00  0.82           H  
ATOM   1023  N   ARG A  67       4.746  -8.979  -3.124  1.00  0.84           N  
ATOM   1024  CA  ARG A  67       6.124  -8.826  -2.670  1.00  0.84           C  
ATOM   1025  C   ARG A  67       6.165  -8.378  -1.222  1.00  0.84           C  
ATOM   1026  O   ARG A  67       6.869  -8.977  -0.404  1.00  0.84           O  
ATOM   1027  CB  ARG A  67       6.867  -7.774  -3.481  1.00  0.84           C  
ATOM   1028  CG  ARG A  67       8.288  -7.486  -3.004  1.00  0.84           C  
ATOM   1029  CD  ARG A  67       8.867  -6.387  -3.776  1.00  0.84           C  
ATOM   1030  NE  ARG A  67      10.157  -5.974  -3.312  1.00  0.84           N  
ATOM   1031  CZ  ARG A  67      10.387  -5.140  -2.284  1.00  0.84           C  
ATOM   1032  NH1 ARG A  67       9.401  -4.637  -1.569  1.00  0.84           N  
ATOM   1033  NH2 ARG A  67      11.634  -4.836  -2.017  1.00  0.84           N  
ATOM   1034  H   ARG A  67       4.437  -8.476  -3.953  1.00  0.84           H  
ATOM   1035  HA  ARG A  67       6.632  -9.785  -2.763  1.00  0.84           H  
ATOM   1036 1HB  ARG A  67       6.912  -8.065  -4.520  1.00  0.84           H  
ATOM   1037 2HB  ARG A  67       6.320  -6.836  -3.433  1.00  0.84           H  
ATOM   1038 1HG  ARG A  67       8.276  -7.203  -1.948  1.00  0.84           H  
ATOM   1039 2HG  ARG A  67       8.913  -8.370  -3.144  1.00  0.84           H  
ATOM   1040 1HD  ARG A  67       8.992  -6.732  -4.796  1.00  0.84           H  
ATOM   1041 2HD  ARG A  67       8.199  -5.528  -3.747  1.00  0.84           H  
ATOM   1042  HE  ARG A  67      10.989  -6.298  -3.819  1.00  0.84           H  
ATOM   1043 1HH1 ARG A  67       8.431  -4.867  -1.788  1.00  0.84           H  
ATOM   1044 2HH1 ARG A  67       9.595  -4.012  -0.804  1.00  0.84           H  
ATOM   1045 1HH2 ARG A  67      12.364  -5.239  -2.638  1.00  0.84           H  
ATOM   1046 2HH2 ARG A  67      11.870  -4.216  -1.264  1.00  0.84           H  
ATOM   1047  N   ASP A  68       5.395  -7.326  -0.899  1.00  0.86           N  
ATOM   1048  CA  ASP A  68       5.360  -6.794   0.455  1.00  0.86           C  
ATOM   1049  C   ASP A  68       4.835  -7.836   1.438  1.00  0.86           C  
ATOM   1050  O   ASP A  68       5.363  -7.964   2.541  1.00  0.86           O  
ATOM   1051  CB  ASP A  68       4.499  -5.517   0.538  1.00  0.86           C  
ATOM   1052  CG  ASP A  68       5.148  -4.238  -0.133  1.00  0.86           C  
ATOM   1053  OD1 ASP A  68       6.322  -4.281  -0.443  1.00  0.86           O  
ATOM   1054  OD2 ASP A  68       4.455  -3.226  -0.270  1.00  0.86           O  
ATOM   1055  H   ASP A  68       4.829  -6.877  -1.619  1.00  0.86           H  
ATOM   1056  HA  ASP A  68       6.376  -6.534   0.747  1.00  0.86           H  
ATOM   1057 1HB  ASP A  68       3.544  -5.712   0.038  1.00  0.86           H  
ATOM   1058 2HB  ASP A  68       4.279  -5.298   1.582  1.00  0.86           H  
ATOM   1059  N   SER A  69       3.841  -8.637   1.030  1.00  0.91           N  
ATOM   1060  CA  SER A  69       3.307  -9.666   1.918  1.00  0.91           C  
ATOM   1061  C   SER A  69       4.386 -10.705   2.251  1.00  0.91           C  
ATOM   1062  O   SER A  69       4.521 -11.133   3.405  1.00  0.91           O  
ATOM   1063  CB  SER A  69       2.125 -10.344   1.251  1.00  0.91           C  
ATOM   1064  OG  SER A  69       1.068  -9.426   1.049  1.00  0.91           O  
ATOM   1065  H   SER A  69       3.406  -8.502   0.115  1.00  0.91           H  
ATOM   1066  HA  SER A  69       2.980  -9.190   2.844  1.00  0.91           H  
ATOM   1067 1HB  SER A  69       2.433 -10.764   0.299  1.00  0.91           H  
ATOM   1068 2HB  SER A  69       1.780 -11.169   1.874  1.00  0.91           H  
ATOM   1069  HG  SER A  69       1.418  -8.739   0.422  1.00  0.91           H  
ATOM   1070  N   ILE A  70       5.167 -11.095   1.235  1.00  1.00           N  
ATOM   1071  CA  ILE A  70       6.251 -12.061   1.400  1.00  1.00           C  
ATOM   1072  C   ILE A  70       7.338 -11.475   2.286  1.00  1.00           C  
ATOM   1073  O   ILE A  70       7.816 -12.114   3.236  1.00  1.00           O  
ATOM   1074  CB  ILE A  70       6.848 -12.467   0.027  1.00  1.00           C  
ATOM   1075  CG1 ILE A  70       5.796 -13.276  -0.772  1.00  1.00           C  
ATOM   1076  CG2 ILE A  70       8.155 -13.285   0.185  1.00  1.00           C  
ATOM   1077  CD1 ILE A  70       6.163 -13.479  -2.212  1.00  1.00           C  
ATOM   1078  H   ILE A  70       4.985 -10.709   0.306  1.00  1.00           H  
ATOM   1079  HA  ILE A  70       5.848 -12.946   1.884  1.00  1.00           H  
ATOM   1080  HB  ILE A  70       7.062 -11.559  -0.538  1.00  1.00           H  
ATOM   1081 1HG1 ILE A  70       5.676 -14.250  -0.306  1.00  1.00           H  
ATOM   1082 2HG1 ILE A  70       4.841 -12.755  -0.730  1.00  1.00           H  
ATOM   1083 1HG2 ILE A  70       8.544 -13.528  -0.803  1.00  1.00           H  
ATOM   1084 2HG2 ILE A  70       8.889 -12.704   0.729  1.00  1.00           H  
ATOM   1085 3HG2 ILE A  70       7.971 -14.193   0.716  1.00  1.00           H  
ATOM   1086 1HD1 ILE A  70       5.382 -14.059  -2.710  1.00  1.00           H  
ATOM   1087 2HD1 ILE A  70       6.264 -12.509  -2.699  1.00  1.00           H  
ATOM   1088 3HD1 ILE A  70       7.102 -14.010  -2.266  1.00  1.00           H  
ATOM   1089  N   LEU A  71       7.682 -10.226   2.009  1.00  1.15           N  
ATOM   1090  CA  LEU A  71       8.694  -9.549   2.773  1.00  1.15           C  
ATOM   1091  C   LEU A  71       8.285  -9.517   4.239  1.00  1.15           C  
ATOM   1092  O   LEU A  71       9.007 -10.022   5.090  1.00  1.15           O  
ATOM   1093  CB  LEU A  71       8.890  -8.125   2.243  1.00  1.15           C  
ATOM   1094  CG  LEU A  71      10.055  -7.344   2.805  1.00  1.15           C  
ATOM   1095  CD1 LEU A  71      10.445  -6.275   1.790  1.00  1.15           C  
ATOM   1096  CD2 LEU A  71       9.662  -6.741   4.136  1.00  1.15           C  
ATOM   1097  H   LEU A  71       7.247  -9.745   1.224  1.00  1.15           H  
ATOM   1098  HA  LEU A  71       9.626 -10.094   2.669  1.00  1.15           H  
ATOM   1099 1HB  LEU A  71       9.005  -8.170   1.162  1.00  1.15           H  
ATOM   1100 2HB  LEU A  71       7.988  -7.556   2.456  1.00  1.15           H  
ATOM   1101  HG  LEU A  71      10.911  -8.004   2.946  1.00  1.15           H  
ATOM   1102 1HD1 LEU A  71      11.293  -5.704   2.168  1.00  1.15           H  
ATOM   1103 2HD1 LEU A  71      10.715  -6.753   0.854  1.00  1.15           H  
ATOM   1104 3HD1 LEU A  71       9.598  -5.609   1.624  1.00  1.15           H  
ATOM   1105 1HD2 LEU A  71      10.500  -6.176   4.542  1.00  1.15           H  
ATOM   1106 2HD2 LEU A  71       8.807  -6.081   4.001  1.00  1.15           H  
ATOM   1107 3HD2 LEU A  71       9.397  -7.538   4.826  1.00  1.15           H  
ATOM   1108  N   GLN A  72       7.081  -9.047   4.543  1.00  1.36           N  
ATOM   1109  CA  GLN A  72       6.670  -8.967   5.937  1.00  1.36           C  
ATOM   1110  C   GLN A  72       6.652 -10.331   6.629  1.00  1.36           C  
ATOM   1111  O   GLN A  72       7.000 -10.430   7.808  1.00  1.36           O  
ATOM   1112  CB  GLN A  72       5.283  -8.327   6.040  1.00  1.36           C  
ATOM   1113  CG  GLN A  72       5.256  -6.840   5.701  1.00  1.36           C  
ATOM   1114  CD  GLN A  72       3.849  -6.251   5.717  1.00  1.36           C  
ATOM   1115  OE1 GLN A  72       2.845  -6.961   5.592  1.00  1.36           O  
ATOM   1116  NE2 GLN A  72       3.769  -4.932   5.874  1.00  1.36           N  
ATOM   1117  H   GLN A  72       6.468  -8.688   3.812  1.00  1.36           H  
ATOM   1118  HA  GLN A  72       7.387  -8.335   6.462  1.00  1.36           H  
ATOM   1119 1HB  GLN A  72       4.608  -8.837   5.345  1.00  1.36           H  
ATOM   1120 2HB  GLN A  72       4.888  -8.464   7.043  1.00  1.36           H  
ATOM   1121 1HG  GLN A  72       5.858  -6.305   6.433  1.00  1.36           H  
ATOM   1122 2HG  GLN A  72       5.676  -6.701   4.706  1.00  1.36           H  
ATOM   1123 1HE2 GLN A  72       2.875  -4.482   5.893  1.00  1.36           H  
ATOM   1124 2HE2 GLN A  72       4.604  -4.391   5.970  1.00  1.36           H  
ATOM   1125  N   SER A  73       6.243 -11.384   5.912  1.00  1.59           N  
ATOM   1126  CA  SER A  73       6.191 -12.720   6.490  1.00  1.59           C  
ATOM   1127  C   SER A  73       7.562 -13.335   6.789  1.00  1.59           C  
ATOM   1128  O   SER A  73       7.772 -13.880   7.878  1.00  1.59           O  
ATOM   1129  CB  SER A  73       5.436 -13.645   5.572  1.00  1.59           C  
ATOM   1130  OG  SER A  73       5.377 -14.945   6.108  1.00  1.59           O  
ATOM   1131  H   SER A  73       5.933 -11.254   4.948  1.00  1.59           H  
ATOM   1132  HA  SER A  73       5.644 -12.651   7.430  1.00  1.59           H  
ATOM   1133 1HB  SER A  73       4.447 -13.255   5.428  1.00  1.59           H  
ATOM   1134 2HB  SER A  73       5.923 -13.659   4.599  1.00  1.59           H  
ATOM   1135  HG  SER A  73       6.291 -15.192   6.277  1.00  1.59           H  
ATOM   1136  N   ILE A  74       8.472 -13.305   5.809  1.00  1.77           N  
ATOM   1137  CA  ILE A  74       9.783 -13.940   5.968  1.00  1.77           C  
ATOM   1138  C   ILE A  74      11.000 -13.019   5.790  1.00  1.77           C  
ATOM   1139  O   ILE A  74      12.099 -13.349   6.242  1.00  1.77           O  
ATOM   1140  CB  ILE A  74       9.922 -15.125   4.984  1.00  1.77           C  
ATOM   1141  CG1 ILE A  74      11.075 -16.012   5.423  1.00  1.77           C  
ATOM   1142  CG2 ILE A  74      10.128 -14.645   3.533  1.00  1.77           C  
ATOM   1143  CD1 ILE A  74      11.136 -17.329   4.680  1.00  1.77           C  
ATOM   1144  H   ILE A  74       8.234 -12.837   4.935  1.00  1.77           H  
ATOM   1145  HA  ILE A  74       9.833 -14.342   6.977  1.00  1.77           H  
ATOM   1146  HB  ILE A  74       9.018 -15.728   5.028  1.00  1.77           H  
ATOM   1147 1HG1 ILE A  74      12.003 -15.479   5.277  1.00  1.77           H  
ATOM   1148 2HG1 ILE A  74      10.969 -16.224   6.486  1.00  1.77           H  
ATOM   1149 1HG2 ILE A  74      10.220 -15.504   2.872  1.00  1.77           H  
ATOM   1150 2HG2 ILE A  74       9.285 -14.048   3.227  1.00  1.77           H  
ATOM   1151 3HG2 ILE A  74      11.024 -14.058   3.459  1.00  1.77           H  
ATOM   1152 1HD1 ILE A  74      11.981 -17.916   5.041  1.00  1.77           H  
ATOM   1153 2HD1 ILE A  74      10.214 -17.885   4.841  1.00  1.77           H  
ATOM   1154 3HD1 ILE A  74      11.264 -17.138   3.610  1.00  1.77           H  
ATOM   1155  N   HIS A  75      10.835 -11.931   5.038  1.00  1.83           N  
ATOM   1156  CA  HIS A  75      11.852 -10.938   4.633  1.00  1.83           C  
ATOM   1157  C   HIS A  75      12.897 -11.494   3.664  1.00  1.83           C  
ATOM   1158  O   HIS A  75      13.127 -10.895   2.620  1.00  1.83           O  
ATOM   1159  CB  HIS A  75      12.571 -10.362   5.864  1.00  1.83           C  
ATOM   1160  CG  HIS A  75      11.691  -9.531   6.752  1.00  1.83           C  
ATOM   1161  ND1 HIS A  75      11.609  -8.158   6.643  1.00  1.83           N  
ATOM   1162  CD2 HIS A  75      10.829  -9.883   7.736  1.00  1.83           C  
ATOM   1163  CE1 HIS A  75      10.738  -7.703   7.529  1.00  1.83           C  
ATOM   1164  NE2 HIS A  75      10.255  -8.729   8.203  1.00  1.83           N  
ATOM   1165  H   HIS A  75       9.889 -11.728   4.714  1.00  1.83           H  
ATOM   1166  HA  HIS A  75      11.364 -10.111   4.133  1.00  1.83           H  
ATOM   1167 1HB  HIS A  75      13.019 -11.147   6.458  1.00  1.83           H  
ATOM   1168 2HB  HIS A  75      13.386  -9.726   5.522  1.00  1.83           H  
ATOM   1169  HD2 HIS A  75      10.621 -10.895   8.087  1.00  1.83           H  
ATOM   1170  HE1 HIS A  75      10.463  -6.660   7.673  1.00  1.83           H  
ATOM   1171  HE2 HIS A  75       9.564  -8.687   8.939  1.00  1.83           H  
ATOM   1172  N   GLU A  76      13.476 -12.656   3.989  1.00  1.75           N  
ATOM   1173  CA  GLU A  76      14.371 -13.446   3.140  1.00  1.75           C  
ATOM   1174  C   GLU A  76      14.978 -12.650   1.990  1.00  1.75           C  
ATOM   1175  O   GLU A  76      14.621 -12.916   0.842  1.00  1.75           O  
ATOM   1176  CB  GLU A  76      13.696 -14.699   2.612  1.00  1.75           C  
ATOM   1177  CG  GLU A  76      14.647 -15.622   1.866  1.00  1.75           C  
ATOM   1178  CD  GLU A  76      14.007 -16.918   1.465  1.00  1.75           C  
ATOM   1179  OE1 GLU A  76      12.810 -17.001   1.522  1.00  1.75           O  
ATOM   1180  OE2 GLU A  76      14.723 -17.828   1.114  1.00  1.75           O  
ATOM   1181  H   GLU A  76      13.231 -13.031   4.900  1.00  1.75           H  
ATOM   1182  HA  GLU A  76      15.186 -13.800   3.770  1.00  1.75           H  
ATOM   1183 1HB  GLU A  76      13.275 -15.259   3.429  1.00  1.75           H  
ATOM   1184 2HB  GLU A  76      12.886 -14.427   1.937  1.00  1.75           H  
ATOM   1185 1HG  GLU A  76      15.007 -15.113   0.974  1.00  1.75           H  
ATOM   1186 2HG  GLU A  76      15.507 -15.827   2.500  1.00  1.75           H  
ATOM   1187  N   PRO A  77      15.892 -11.697   2.230  1.00  1.56           N  
ATOM   1188  CA  PRO A  77      16.330 -10.689   1.272  1.00  1.56           C  
ATOM   1189  C   PRO A  77      16.662 -11.248  -0.116  1.00  1.56           C  
ATOM   1190  O   PRO A  77      16.459 -10.564  -1.122  1.00  1.56           O  
ATOM   1191  CB  PRO A  77      17.589 -10.144   1.959  1.00  1.56           C  
ATOM   1192  CG  PRO A  77      17.306 -10.316   3.441  1.00  1.56           C  
ATOM   1193  CD  PRO A  77      16.581 -11.640   3.536  1.00  1.56           C  
ATOM   1194  HA  PRO A  77      15.555  -9.913   1.199  1.00  1.56           H  
ATOM   1195 1HB  PRO A  77      18.477 -10.699   1.619  1.00  1.56           H  
ATOM   1196 2HB  PRO A  77      17.741  -9.092   1.676  1.00  1.56           H  
ATOM   1197 1HG  PRO A  77      18.245 -10.302   4.013  1.00  1.56           H  
ATOM   1198 2HG  PRO A  77      16.696  -9.477   3.808  1.00  1.56           H  
ATOM   1199 1HD  PRO A  77      17.292 -12.473   3.632  1.00  1.56           H  
ATOM   1200 2HD  PRO A  77      15.875 -11.598   4.368  1.00  1.56           H  
ATOM   1201  N   GLU A  78      17.173 -12.476  -0.194  1.00  1.34           N  
ATOM   1202  CA  GLU A  78      17.503 -13.070  -1.489  1.00  1.34           C  
ATOM   1203  C   GLU A  78      16.251 -13.318  -2.342  1.00  1.34           C  
ATOM   1204  O   GLU A  78      16.274 -13.174  -3.569  1.00  1.34           O  
ATOM   1205  CB  GLU A  78      18.253 -14.381  -1.282  1.00  1.34           C  
ATOM   1206  CG  GLU A  78      19.656 -14.210  -0.699  1.00  1.34           C  
ATOM   1207  CD  GLU A  78      20.368 -15.523  -0.452  1.00  1.34           C  
ATOM   1208  OE1 GLU A  78      19.754 -16.552  -0.603  1.00  1.34           O  
ATOM   1209  OE2 GLU A  78      21.529 -15.490  -0.114  1.00  1.34           O  
ATOM   1210  H   GLU A  78      17.327 -13.011   0.647  1.00  1.34           H  
ATOM   1211  HA  GLU A  78      18.151 -12.379  -2.027  1.00  1.34           H  
ATOM   1212 1HB  GLU A  78      17.682 -15.021  -0.606  1.00  1.34           H  
ATOM   1213 2HB  GLU A  78      18.342 -14.904  -2.233  1.00  1.34           H  
ATOM   1214 1HG  GLU A  78      20.251 -13.611  -1.387  1.00  1.34           H  
ATOM   1215 2HG  GLU A  78      19.576 -13.662   0.240  1.00  1.34           H  
ATOM   1216  N   LEU A  79      15.164 -13.724  -1.687  1.00  1.16           N  
ATOM   1217  CA  LEU A  79      13.910 -14.031  -2.358  1.00  1.16           C  
ATOM   1218  C   LEU A  79      13.314 -12.742  -2.834  1.00  1.16           C  
ATOM   1219  O   LEU A  79      12.845 -12.619  -3.958  1.00  1.16           O  
ATOM   1220  CB  LEU A  79      12.934 -14.748  -1.419  1.00  1.16           C  
ATOM   1221  CG  LEU A  79      11.597 -15.167  -2.018  1.00  1.16           C  
ATOM   1222  CD1 LEU A  79      11.878 -16.099  -3.184  1.00  1.16           C  
ATOM   1223  CD2 LEU A  79      10.738 -15.862  -0.933  1.00  1.16           C  
ATOM   1224  H   LEU A  79      15.191 -13.774  -0.672  1.00  1.16           H  
ATOM   1225  HA  LEU A  79      14.111 -14.667  -3.219  1.00  1.16           H  
ATOM   1226 1HB  LEU A  79      13.417 -15.646  -1.046  1.00  1.16           H  
ATOM   1227 2HB  LEU A  79      12.729 -14.097  -0.567  1.00  1.16           H  
ATOM   1228  HG  LEU A  79      11.069 -14.290  -2.386  1.00  1.16           H  
ATOM   1229 1HD1 LEU A  79      10.956 -16.414  -3.640  1.00  1.16           H  
ATOM   1230 2HD1 LEU A  79      12.481 -15.576  -3.912  1.00  1.16           H  
ATOM   1231 3HD1 LEU A  79      12.420 -16.967  -2.824  1.00  1.16           H  
ATOM   1232 1HD2 LEU A  79       9.788 -16.169  -1.349  1.00  1.16           H  
ATOM   1233 2HD2 LEU A  79      11.270 -16.743  -0.559  1.00  1.16           H  
ATOM   1234 3HD2 LEU A  79      10.568 -15.171  -0.106  1.00  1.16           H  
ATOM   1235  N   ILE A  80      13.368 -11.743  -1.978  1.00  1.05           N  
ATOM   1236  CA  ILE A  80      12.801 -10.465  -2.354  1.00  1.05           C  
ATOM   1237  C   ILE A  80      13.602  -9.847  -3.506  1.00  1.05           C  
ATOM   1238  O   ILE A  80      13.024  -9.422  -4.514  1.00  1.05           O  
ATOM   1239  CB  ILE A  80      12.759  -9.535  -1.138  1.00  1.05           C  
ATOM   1240  CG1 ILE A  80      11.825 -10.120  -0.078  1.00  1.05           C  
ATOM   1241  CG2 ILE A  80      12.292  -8.184  -1.539  1.00  1.05           C  
ATOM   1242  CD1 ILE A  80      10.395 -10.283  -0.558  1.00  1.05           C  
ATOM   1243  H   ILE A  80      13.790 -11.904  -1.059  1.00  1.05           H  
ATOM   1244  HA  ILE A  80      11.781 -10.623  -2.698  1.00  1.05           H  
ATOM   1245  HB  ILE A  80      13.757  -9.463  -0.705  1.00  1.05           H  
ATOM   1246 1HG1 ILE A  80      12.207 -11.100   0.228  1.00  1.05           H  
ATOM   1247 2HG1 ILE A  80      11.826  -9.464   0.795  1.00  1.05           H  
ATOM   1248 1HG2 ILE A  80      12.279  -7.538  -0.673  1.00  1.05           H  
ATOM   1249 2HG2 ILE A  80      12.974  -7.772  -2.286  1.00  1.05           H  
ATOM   1250 3HG2 ILE A  80      11.295  -8.254  -1.960  1.00  1.05           H  
ATOM   1251 1HD1 ILE A  80       9.801 -10.692   0.237  1.00  1.05           H  
ATOM   1252 2HD1 ILE A  80       9.991  -9.311  -0.844  1.00  1.05           H  
ATOM   1253 3HD1 ILE A  80      10.369 -10.955  -1.413  1.00  1.05           H  
ATOM   1254  N   SER A  81      14.936  -9.920  -3.417  1.00  1.02           N  
ATOM   1255  CA  SER A  81      15.820  -9.386  -4.445  1.00  1.02           C  
ATOM   1256  C   SER A  81      15.529 -10.041  -5.789  1.00  1.02           C  
ATOM   1257  O   SER A  81      15.555  -9.390  -6.837  1.00  1.02           O  
ATOM   1258  CB  SER A  81      17.268  -9.635  -4.067  1.00  1.02           C  
ATOM   1259  OG  SER A  81      17.621  -8.927  -2.907  1.00  1.02           O  
ATOM   1260  H   SER A  81      15.365 -10.302  -2.580  1.00  1.02           H  
ATOM   1261  HA  SER A  81      15.652  -8.313  -4.528  1.00  1.02           H  
ATOM   1262 1HB  SER A  81      17.419 -10.701  -3.903  1.00  1.02           H  
ATOM   1263 2HB  SER A  81      17.913  -9.335  -4.889  1.00  1.02           H  
ATOM   1264  HG  SER A  81      17.067  -9.309  -2.193  1.00  1.02           H  
ATOM   1265  N   ALA A  82      15.211 -11.337  -5.754  1.00  1.03           N  
ATOM   1266  CA  ALA A  82      14.883 -12.119  -6.935  1.00  1.03           C  
ATOM   1267  C   ALA A  82      13.675 -11.569  -7.701  1.00  1.03           C  
ATOM   1268  O   ALA A  82      13.548 -11.814  -8.904  1.00  1.03           O  
ATOM   1269  CB  ALA A  82      14.609 -13.550  -6.548  1.00  1.03           C  
ATOM   1270  H   ALA A  82      15.244 -11.829  -4.860  1.00  1.03           H  
ATOM   1271  HA  ALA A  82      15.746 -12.091  -7.597  1.00  1.03           H  
ATOM   1272 1HB  ALA A  82      14.421 -14.113  -7.438  1.00  1.03           H  
ATOM   1273 2HB  ALA A  82      15.474 -13.958  -6.030  1.00  1.03           H  
ATOM   1274 3HB  ALA A  82      13.750 -13.600  -5.906  1.00  1.03           H  
ATOM   1275  N   PHE A  83      12.763 -10.869  -7.014  1.00  1.07           N  
ATOM   1276  CA  PHE A  83      11.582 -10.330  -7.672  1.00  1.07           C  
ATOM   1277  C   PHE A  83      11.645  -8.808  -7.864  1.00  1.07           C  
ATOM   1278  O   PHE A  83      11.017  -8.275  -8.781  1.00  1.07           O  
ATOM   1279  CB  PHE A  83      10.310 -10.636  -6.876  1.00  1.07           C  
ATOM   1280  CG  PHE A  83       9.931 -12.101  -6.732  1.00  1.07           C  
ATOM   1281  CD1 PHE A  83      10.148 -12.730  -5.545  1.00  1.07           C  
ATOM   1282  CD2 PHE A  83       9.314 -12.832  -7.758  1.00  1.07           C  
ATOM   1283  CE1 PHE A  83       9.795 -14.025  -5.368  1.00  1.07           C  
ATOM   1284  CE2 PHE A  83       8.949 -14.147  -7.568  1.00  1.07           C  
ATOM   1285  CZ  PHE A  83       9.192 -14.742  -6.378  1.00  1.07           C  
ATOM   1286  H   PHE A  83      12.906 -10.667  -6.026  1.00  1.07           H  
ATOM   1287  HA  PHE A  83      11.507 -10.797  -8.648  1.00  1.07           H  
ATOM   1288 1HB  PHE A  83      10.412 -10.211  -5.874  1.00  1.07           H  
ATOM   1289 2HB  PHE A  83       9.494 -10.125  -7.363  1.00  1.07           H  
ATOM   1290  HD1 PHE A  83      10.616 -12.175  -4.733  1.00  1.07           H  
ATOM   1291  HD2 PHE A  83       9.108 -12.367  -8.704  1.00  1.07           H  
ATOM   1292  HE1 PHE A  83       9.992 -14.481  -4.424  1.00  1.07           H  
ATOM   1293  HE2 PHE A  83       8.471 -14.710  -8.359  1.00  1.07           H  
ATOM   1294  HZ  PHE A  83       8.914 -15.781  -6.226  1.00  1.07           H  
ATOM   1295  N   ASP A  84      12.534  -8.118  -7.128  1.00  1.10           N  
ATOM   1296  CA  ASP A  84      12.613  -6.636  -7.133  1.00  1.10           C  
ATOM   1297  C   ASP A  84      12.662  -5.932  -8.494  1.00  1.10           C  
ATOM   1298  O   ASP A  84      12.418  -4.728  -8.564  1.00  1.10           O  
ATOM   1299  CB  ASP A  84      13.843  -6.124  -6.358  1.00  1.10           C  
ATOM   1300  CG  ASP A  84      13.755  -6.115  -4.822  1.00  1.10           C  
ATOM   1301  OD1 ASP A  84      12.687  -6.248  -4.278  1.00  1.10           O  
ATOM   1302  OD2 ASP A  84      14.777  -5.943  -4.202  1.00  1.10           O  
ATOM   1303  H   ASP A  84      13.073  -8.629  -6.428  1.00  1.10           H  
ATOM   1304  HA  ASP A  84      11.725  -6.272  -6.616  1.00  1.10           H  
ATOM   1305 1HB  ASP A  84      14.706  -6.738  -6.640  1.00  1.10           H  
ATOM   1306 2HB  ASP A  84      14.058  -5.120  -6.673  1.00  1.10           H  
ATOM   1307  N   THR A  85      13.003  -6.630  -9.561  1.00  1.11           N  
ATOM   1308  CA  THR A  85      13.084  -5.990 -10.859  1.00  1.11           C  
ATOM   1309  C   THR A  85      11.924  -6.470 -11.747  1.00  1.11           C  
ATOM   1310  O   THR A  85      10.877  -5.833 -11.801  1.00  1.11           O  
ATOM   1311  CB  THR A  85      14.450  -6.280 -11.533  1.00  1.11           C  
ATOM   1312  OG1 THR A  85      14.640  -7.696 -11.654  1.00  1.11           O  
ATOM   1313  CG2 THR A  85      15.576  -5.701 -10.693  1.00  1.11           C  
ATOM   1314  H   THR A  85      13.180  -7.618  -9.463  1.00  1.11           H  
ATOM   1315  HA  THR A  85      12.990  -4.912 -10.733  1.00  1.11           H  
ATOM   1316  HB  THR A  85      14.468  -5.830 -12.526  1.00  1.11           H  
ATOM   1317  HG1 THR A  85      14.752  -8.081 -10.773  1.00  1.11           H  
ATOM   1318 1HG2 THR A  85      16.531  -5.909 -11.173  1.00  1.11           H  
ATOM   1319 2HG2 THR A  85      15.445  -4.634 -10.604  1.00  1.11           H  
ATOM   1320 3HG2 THR A  85      15.562  -6.154  -9.702  1.00  1.11           H  
ATOM   1321  N   GLY A  86      12.107  -7.592 -12.431  1.00  1.09           N  
ATOM   1322  CA  GLY A  86      11.106  -8.134 -13.353  1.00  1.09           C  
ATOM   1323  C   GLY A  86      10.163  -9.211 -12.792  1.00  1.09           C  
ATOM   1324  O   GLY A  86       9.512  -9.912 -13.566  1.00  1.09           O  
ATOM   1325  H   GLY A  86      12.996  -8.053 -12.317  1.00  1.09           H  
ATOM   1326 1HA  GLY A  86      10.506  -7.308 -13.735  1.00  1.09           H  
ATOM   1327 2HA  GLY A  86      11.627  -8.546 -14.217  1.00  1.09           H  
ATOM   1328  N   GLY A  87      10.080  -9.384 -11.472  1.00  1.05           N  
ATOM   1329  CA  GLY A  87       9.289 -10.477 -10.916  1.00  1.05           C  
ATOM   1330  C   GLY A  87       7.790 -10.230 -10.763  1.00  1.05           C  
ATOM   1331  O   GLY A  87       7.068 -11.128 -10.329  1.00  1.05           O  
ATOM   1332  H   GLY A  87      10.581  -8.791 -10.811  1.00  1.05           H  
ATOM   1333 1HA  GLY A  87       9.446 -11.370 -11.521  1.00  1.05           H  
ATOM   1334 2HA  GLY A  87       9.694 -10.703  -9.941  1.00  1.05           H  
ATOM   1335  N   ALA A  88       7.297  -9.053 -11.152  1.00  0.99           N  
ATOM   1336  CA  ALA A  88       5.874  -8.740 -10.981  1.00  0.99           C  
ATOM   1337  C   ALA A  88       5.007  -9.756 -11.710  1.00  0.99           C  
ATOM   1338  O   ALA A  88       3.939 -10.133 -11.231  1.00  0.99           O  
ATOM   1339  CB  ALA A  88       5.578  -7.334 -11.479  1.00  0.99           C  
ATOM   1340  H   ALA A  88       7.927  -8.361 -11.535  1.00  0.99           H  
ATOM   1341  HA  ALA A  88       5.633  -8.793  -9.922  1.00  0.99           H  
ATOM   1342 1HB  ALA A  88       4.519  -7.111 -11.324  1.00  0.99           H  
ATOM   1343 2HB  ALA A  88       6.182  -6.611 -10.932  1.00  0.99           H  
ATOM   1344 3HB  ALA A  88       5.808  -7.267 -12.539  1.00  0.99           H  
ATOM   1345  N   GLU A  89       5.475 -10.218 -12.863  1.00  0.92           N  
ATOM   1346  CA  GLU A  89       4.756 -11.206 -13.655  1.00  0.92           C  
ATOM   1347  C   GLU A  89       4.542 -12.530 -12.887  1.00  0.92           C  
ATOM   1348  O   GLU A  89       3.561 -13.240 -13.110  1.00  0.92           O  
ATOM   1349  CB  GLU A  89       5.496 -11.464 -14.969  1.00  0.92           C  
ATOM   1350  CG  GLU A  89       4.711 -12.308 -15.949  1.00  0.92           C  
ATOM   1351  CD  GLU A  89       5.427 -12.552 -17.268  1.00  0.92           C  
ATOM   1352  OE1 GLU A  89       6.511 -12.056 -17.442  1.00  0.92           O  
ATOM   1353  OE2 GLU A  89       4.883 -13.261 -18.095  1.00  0.92           O  
ATOM   1354  H   GLU A  89       6.365  -9.876 -13.200  1.00  0.92           H  
ATOM   1355  HA  GLU A  89       3.773 -10.798 -13.893  1.00  0.92           H  
ATOM   1356 1HB  GLU A  89       5.734 -10.514 -15.447  1.00  0.92           H  
ATOM   1357 2HB  GLU A  89       6.439 -11.975 -14.760  1.00  0.92           H  
ATOM   1358 1HG  GLU A  89       4.482 -13.246 -15.472  1.00  0.92           H  
ATOM   1359 2HG  GLU A  89       3.767 -11.804 -16.151  1.00  0.92           H  
ATOM   1360  N   LEU A  90       5.496 -12.885 -12.014  1.00  0.86           N  
ATOM   1361  CA  LEU A  90       5.456 -14.137 -11.262  1.00  0.86           C  
ATOM   1362  C   LEU A  90       4.575 -13.943 -10.032  1.00  0.86           C  
ATOM   1363  O   LEU A  90       3.731 -14.785  -9.691  1.00  0.86           O  
ATOM   1364  CB  LEU A  90       6.882 -14.485 -10.790  1.00  0.86           C  
ATOM   1365  CG  LEU A  90       7.925 -14.754 -11.873  1.00  0.86           C  
ATOM   1366  CD1 LEU A  90       9.308 -14.890 -11.226  1.00  0.86           C  
ATOM   1367  CD2 LEU A  90       7.555 -16.016 -12.612  1.00  0.86           C  
ATOM   1368  H   LEU A  90       6.255 -12.241 -11.822  1.00  0.86           H  
ATOM   1369  HA  LEU A  90       5.046 -14.927 -11.890  1.00  0.86           H  
ATOM   1370 1HB  LEU A  90       7.246 -13.663 -10.181  1.00  0.86           H  
ATOM   1371 2HB  LEU A  90       6.823 -15.373 -10.161  1.00  0.86           H  
ATOM   1372  HG  LEU A  90       7.952 -13.913 -12.571  1.00  0.86           H  
ATOM   1373 1HD1 LEU A  90      10.052 -15.078 -12.000  1.00  0.86           H  
ATOM   1374 2HD1 LEU A  90       9.559 -13.969 -10.701  1.00  0.86           H  
ATOM   1375 3HD1 LEU A  90       9.307 -15.715 -10.526  1.00  0.86           H  
ATOM   1376 1HD2 LEU A  90       8.291 -16.213 -13.392  1.00  0.86           H  
ATOM   1377 2HD2 LEU A  90       7.532 -16.859 -11.923  1.00  0.86           H  
ATOM   1378 3HD2 LEU A  90       6.583 -15.875 -13.049  1.00  0.86           H  
ATOM   1379  N   LEU A  91       4.766 -12.791  -9.397  1.00  0.82           N  
ATOM   1380  CA  LEU A  91       4.067 -12.425  -8.181  1.00  0.82           C  
ATOM   1381  C   LEU A  91       2.574 -12.283  -8.436  1.00  0.82           C  
ATOM   1382  O   LEU A  91       1.746 -12.662  -7.603  1.00  0.82           O  
ATOM   1383  CB  LEU A  91       4.669 -11.152  -7.636  1.00  0.82           C  
ATOM   1384  CG  LEU A  91       6.080 -11.264  -7.097  1.00  0.82           C  
ATOM   1385  CD1 LEU A  91       6.532  -9.932  -6.784  1.00  0.82           C  
ATOM   1386  CD2 LEU A  91       6.124 -12.102  -5.860  1.00  0.82           C  
ATOM   1387  H   LEU A  91       5.466 -12.147  -9.765  1.00  0.82           H  
ATOM   1388  HA  LEU A  91       4.215 -13.198  -7.448  1.00  0.82           H  
ATOM   1389 1HB  LEU A  91       4.683 -10.419  -8.434  1.00  0.82           H  
ATOM   1390 2HB  LEU A  91       4.046 -10.784  -6.846  1.00  0.82           H  
ATOM   1391  HG  LEU A  91       6.723 -11.693  -7.856  1.00  0.82           H  
ATOM   1392 1HD1 LEU A  91       7.532  -9.954  -6.398  1.00  0.82           H  
ATOM   1393 2HD1 LEU A  91       6.490  -9.357  -7.680  1.00  0.82           H  
ATOM   1394 3HD1 LEU A  91       5.870  -9.513  -6.041  1.00  0.82           H  
ATOM   1395 1HD2 LEU A  91       7.142 -12.150  -5.488  1.00  0.82           H  
ATOM   1396 2HD2 LEU A  91       5.507 -11.642  -5.130  1.00  0.82           H  
ATOM   1397 3HD2 LEU A  91       5.775 -13.093  -6.068  1.00  0.82           H  
ATOM   1398  N   TYR A  92       2.233 -11.800  -9.622  1.00  0.80           N  
ATOM   1399  CA  TYR A  92       0.854 -11.635 -10.010  1.00  0.80           C  
ATOM   1400  C   TYR A  92       0.079 -12.932  -9.833  1.00  0.80           C  
ATOM   1401  O   TYR A  92      -0.997 -12.925  -9.247  1.00  0.80           O  
ATOM   1402  CB  TYR A  92       0.763 -11.157 -11.457  1.00  0.80           C  
ATOM   1403  CG  TYR A  92      -0.647 -10.997 -11.948  1.00  0.80           C  
ATOM   1404  CD1 TYR A  92      -1.349  -9.871 -11.589  1.00  0.80           C  
ATOM   1405  CD2 TYR A  92      -1.229 -11.951 -12.759  1.00  0.80           C  
ATOM   1406  CE1 TYR A  92      -2.632  -9.678 -12.025  1.00  0.80           C  
ATOM   1407  CE2 TYR A  92      -2.521 -11.769 -13.207  1.00  0.80           C  
ATOM   1408  CZ  TYR A  92      -3.225 -10.632 -12.839  1.00  0.80           C  
ATOM   1409  OH  TYR A  92      -4.515 -10.441 -13.282  1.00  0.80           O  
ATOM   1410  H   TYR A  92       2.956 -11.475 -10.263  1.00  0.80           H  
ATOM   1411  HA  TYR A  92       0.404 -10.884  -9.365  1.00  0.80           H  
ATOM   1412 1HB  TYR A  92       1.270 -10.193 -11.553  1.00  0.80           H  
ATOM   1413 2HB  TYR A  92       1.278 -11.865 -12.111  1.00  0.80           H  
ATOM   1414  HD1 TYR A  92      -0.876  -9.141 -10.960  1.00  0.80           H  
ATOM   1415  HD2 TYR A  92      -0.668 -12.845 -13.047  1.00  0.80           H  
ATOM   1416  HE1 TYR A  92      -3.178  -8.780 -11.734  1.00  0.80           H  
ATOM   1417  HE2 TYR A  92      -2.985 -12.521 -13.847  1.00  0.80           H  
ATOM   1418  HH  TYR A  92      -4.773 -11.176 -13.843  1.00  0.80           H  
ATOM   1419  N   GLU A  93       0.601 -14.054 -10.329  1.00  0.78           N  
ATOM   1420  CA  GLU A  93      -0.121 -15.324 -10.203  1.00  0.78           C  
ATOM   1421  C   GLU A  93      -0.139 -15.826  -8.751  1.00  0.78           C  
ATOM   1422  O   GLU A  93      -1.141 -16.361  -8.260  1.00  0.78           O  
ATOM   1423  CB  GLU A  93       0.499 -16.356 -11.119  1.00  0.78           C  
ATOM   1424  CG  GLU A  93       0.327 -16.053 -12.606  1.00  0.78           C  
ATOM   1425  CD  GLU A  93      -1.116 -16.009 -13.076  1.00  0.78           C  
ATOM   1426  OE1 GLU A  93      -1.989 -16.405 -12.346  1.00  0.78           O  
ATOM   1427  OE2 GLU A  93      -1.336 -15.610 -14.194  1.00  0.78           O  
ATOM   1428  H   GLU A  93       1.505 -14.025 -10.789  1.00  0.78           H  
ATOM   1429  HA  GLU A  93      -1.151 -15.165 -10.515  1.00  0.78           H  
ATOM   1430 1HB  GLU A  93       1.572 -16.425 -10.915  1.00  0.78           H  
ATOM   1431 2HB  GLU A  93       0.065 -17.328 -10.906  1.00  0.78           H  
ATOM   1432 1HG  GLU A  93       0.782 -15.080 -12.803  1.00  0.78           H  
ATOM   1433 2HG  GLU A  93       0.878 -16.787 -13.178  1.00  0.78           H  
ATOM   1434  N   ILE A  94       0.954 -15.567  -8.040  1.00  0.77           N  
ATOM   1435  CA  ILE A  94       1.107 -15.940  -6.638  1.00  0.77           C  
ATOM   1436  C   ILE A  94       0.011 -15.315  -5.764  1.00  0.77           C  
ATOM   1437  O   ILE A  94      -0.398 -15.905  -4.770  1.00  0.77           O  
ATOM   1438  CB  ILE A  94       2.511 -15.592  -6.122  1.00  0.77           C  
ATOM   1439  CG1 ILE A  94       3.587 -16.502  -6.765  1.00  0.77           C  
ATOM   1440  CG2 ILE A  94       2.582 -15.651  -4.654  1.00  0.77           C  
ATOM   1441  CD1 ILE A  94       5.015 -16.015  -6.491  1.00  0.77           C  
ATOM   1442  H   ILE A  94       1.746 -15.121  -8.510  1.00  0.77           H  
ATOM   1443  HA  ILE A  94       1.003 -17.022  -6.568  1.00  0.77           H  
ATOM   1444  HB  ILE A  94       2.739 -14.592  -6.421  1.00  0.77           H  
ATOM   1445 1HG1 ILE A  94       3.483 -17.511  -6.364  1.00  0.77           H  
ATOM   1446 2HG1 ILE A  94       3.428 -16.541  -7.845  1.00  0.77           H  
ATOM   1447 1HG2 ILE A  94       3.579 -15.366  -4.315  1.00  0.77           H  
ATOM   1448 2HG2 ILE A  94       1.855 -14.961  -4.267  1.00  0.77           H  
ATOM   1449 3HG2 ILE A  94       2.367 -16.645  -4.331  1.00  0.77           H  
ATOM   1450 1HD1 ILE A  94       5.730 -16.655  -6.944  1.00  0.77           H  
ATOM   1451 2HD1 ILE A  94       5.143 -15.048  -6.897  1.00  0.77           H  
ATOM   1452 3HD1 ILE A  94       5.184 -15.988  -5.423  1.00  0.77           H  
ATOM   1453  N   ARG A  95      -0.484 -14.126  -6.138  1.00  0.77           N  
ATOM   1454  CA  ARG A  95      -1.503 -13.378  -5.369  1.00  0.77           C  
ATOM   1455  C   ARG A  95      -2.716 -14.219  -4.927  1.00  0.77           C  
ATOM   1456  O   ARG A  95      -3.408 -13.861  -3.968  1.00  0.77           O  
ATOM   1457  CB  ARG A  95      -2.156 -12.276  -6.214  1.00  0.77           C  
ATOM   1458  CG  ARG A  95      -3.222 -12.818  -7.249  1.00  0.77           C  
ATOM   1459  CD  ARG A  95      -3.720 -11.816  -8.233  1.00  0.77           C  
ATOM   1460  NE  ARG A  95      -4.808 -12.362  -9.046  1.00  0.77           N  
ATOM   1461  CZ  ARG A  95      -4.650 -13.179 -10.105  1.00  0.77           C  
ATOM   1462  NH1 ARG A  95      -3.460 -13.568 -10.462  1.00  0.77           N  
ATOM   1463  NH2 ARG A  95      -5.709 -13.595 -10.781  1.00  0.77           N  
ATOM   1464  H   ARG A  95      -0.071 -13.686  -6.967  1.00  0.77           H  
ATOM   1465  HA  ARG A  95      -1.031 -12.964  -4.487  1.00  0.77           H  
ATOM   1466 1HB  ARG A  95      -2.628 -11.536  -5.574  1.00  0.77           H  
ATOM   1467 2HB  ARG A  95      -1.380 -11.776  -6.791  1.00  0.77           H  
ATOM   1468 1HG  ARG A  95      -2.807 -13.657  -7.803  1.00  0.77           H  
ATOM   1469 2HG  ARG A  95      -4.100 -13.152  -6.702  1.00  0.77           H  
ATOM   1470 1HD  ARG A  95      -4.087 -10.935  -7.712  1.00  0.77           H  
ATOM   1471 2HD  ARG A  95      -2.930 -11.534  -8.907  1.00  0.77           H  
ATOM   1472  HE  ARG A  95      -5.749 -12.090  -8.804  1.00  0.77           H  
ATOM   1473 1HH1 ARG A  95      -2.632 -13.254  -9.934  1.00  0.77           H  
ATOM   1474 2HH1 ARG A  95      -3.342 -14.191 -11.255  1.00  0.77           H  
ATOM   1475 1HH2 ARG A  95      -6.635 -13.297 -10.506  1.00  0.77           H  
ATOM   1476 2HH2 ARG A  95      -5.587 -14.211 -11.572  1.00  0.77           H  
ATOM   1477  N   LEU A  96      -3.000 -15.323  -5.621  1.00  0.79           N  
ATOM   1478  CA  LEU A  96      -4.160 -16.154  -5.320  1.00  0.79           C  
ATOM   1479  C   LEU A  96      -4.022 -16.874  -3.976  1.00  0.79           C  
ATOM   1480  O   LEU A  96      -5.014 -17.307  -3.366  1.00  0.79           O  
ATOM   1481  CB  LEU A  96      -4.297 -17.206  -6.415  1.00  0.79           C  
ATOM   1482  CG  LEU A  96      -4.619 -16.690  -7.802  1.00  0.79           C  
ATOM   1483  CD1 LEU A  96      -4.548 -17.855  -8.784  1.00  0.79           C  
ATOM   1484  CD2 LEU A  96      -5.990 -16.043  -7.792  1.00  0.79           C  
ATOM   1485  H   LEU A  96      -2.385 -15.598  -6.394  1.00  0.79           H  
ATOM   1486  HA  LEU A  96      -5.043 -15.520  -5.294  1.00  0.79           H  
ATOM   1487 1HB  LEU A  96      -3.354 -17.753  -6.479  1.00  0.79           H  
ATOM   1488 2HB  LEU A  96      -5.070 -17.899  -6.134  1.00  0.79           H  
ATOM   1489  HG  LEU A  96      -3.870 -15.953  -8.105  1.00  0.79           H  
ATOM   1490 1HD1 LEU A  96      -4.764 -17.495  -9.790  1.00  0.79           H  
ATOM   1491 2HD1 LEU A  96      -3.544 -18.283  -8.761  1.00  0.79           H  
ATOM   1492 3HD1 LEU A  96      -5.274 -18.615  -8.504  1.00  0.79           H  
ATOM   1493 1HD2 LEU A  96      -6.223 -15.674  -8.787  1.00  0.79           H  
ATOM   1494 2HD2 LEU A  96      -6.738 -16.779  -7.495  1.00  0.79           H  
ATOM   1495 3HD2 LEU A  96      -5.995 -15.213  -7.085  1.00  0.79           H  
ATOM   1496  N   LEU A  97      -2.778 -17.054  -3.566  1.00  0.81           N  
ATOM   1497  CA  LEU A  97      -2.355 -17.833  -2.416  1.00  0.81           C  
ATOM   1498  C   LEU A  97      -2.382 -17.078  -1.080  1.00  0.81           C  
ATOM   1499  O   LEU A  97      -2.308 -15.842  -1.052  1.00  0.81           O  
ATOM   1500  CB  LEU A  97      -0.946 -18.302  -2.721  1.00  0.81           C  
ATOM   1501  CG  LEU A  97      -0.790 -19.121  -3.971  1.00  0.81           C  
ATOM   1502  CD1 LEU A  97       0.663 -19.452  -4.148  1.00  0.81           C  
ATOM   1503  CD2 LEU A  97      -1.631 -20.331  -3.862  1.00  0.81           C  
ATOM   1504  H   LEU A  97      -2.035 -16.614  -4.109  1.00  0.81           H  
ATOM   1505  HA  LEU A  97      -3.010 -18.699  -2.330  1.00  0.81           H  
ATOM   1506 1HB  LEU A  97      -0.311 -17.442  -2.817  1.00  0.81           H  
ATOM   1507 2HB  LEU A  97      -0.599 -18.871  -1.911  1.00  0.81           H  
ATOM   1508  HG  LEU A  97      -1.110 -18.536  -4.838  1.00  0.81           H  
ATOM   1509 1HD1 LEU A  97       0.802 -20.032  -5.051  1.00  0.81           H  
ATOM   1510 2HD1 LEU A  97       1.224 -18.538  -4.224  1.00  0.81           H  
ATOM   1511 3HD1 LEU A  97       1.011 -20.023  -3.290  1.00  0.81           H  
ATOM   1512 1HD2 LEU A  97      -1.533 -20.922  -4.762  1.00  0.81           H  
ATOM   1513 2HD2 LEU A  97      -1.314 -20.896  -3.005  1.00  0.81           H  
ATOM   1514 3HD2 LEU A  97      -2.657 -20.037  -3.733  1.00  0.81           H  
ATOM   1515  N   SER A  98      -2.474 -17.828   0.040  1.00  0.83           N  
ATOM   1516  CA  SER A  98      -2.427 -17.220   1.385  1.00  0.83           C  
ATOM   1517  C   SER A  98      -1.022 -16.737   1.632  1.00  0.83           C  
ATOM   1518  O   SER A  98      -0.121 -17.203   0.951  1.00  0.83           O  
ATOM   1519  CB  SER A  98      -2.771 -18.222   2.476  1.00  0.83           C  
ATOM   1520  OG  SER A  98      -1.740 -19.209   2.647  1.00  0.83           O  
ATOM   1521  H   SER A  98      -2.552 -18.847  -0.049  1.00  0.83           H  
ATOM   1522  HA  SER A  98      -3.112 -16.371   1.422  1.00  0.83           H  
ATOM   1523 1HB  SER A  98      -2.937 -17.699   3.416  1.00  0.83           H  
ATOM   1524 2HB  SER A  98      -3.702 -18.722   2.213  1.00  0.83           H  
ATOM   1525  HG  SER A  98      -2.134 -19.897   3.202  1.00  0.83           H  
ATOM   1526  N   THR A  99      -0.794 -15.886   2.632  1.00  0.84           N  
ATOM   1527  CA  THR A  99       0.566 -15.394   2.864  1.00  0.84           C  
ATOM   1528  C   THR A  99       1.577 -16.530   3.036  1.00  0.84           C  
ATOM   1529  O   THR A  99       2.661 -16.506   2.448  1.00  0.84           O  
ATOM   1530  CB  THR A  99       0.629 -14.466   4.082  1.00  0.84           C  
ATOM   1531  OG1 THR A  99      -0.237 -13.343   3.878  1.00  0.84           O  
ATOM   1532  CG2 THR A  99       2.046 -13.971   4.251  1.00  0.84           C  
ATOM   1533  H   THR A  99      -1.562 -15.546   3.194  1.00  0.84           H  
ATOM   1534  HA  THR A  99       0.869 -14.815   1.997  1.00  0.84           H  
ATOM   1535  HB  THR A  99       0.320 -15.005   4.977  1.00  0.84           H  
ATOM   1536  HG1 THR A  99      -0.137 -12.724   4.609  1.00  0.84           H  
ATOM   1537 1HG2 THR A  99       2.091 -13.307   5.112  1.00  0.84           H  
ATOM   1538 2HG2 THR A  99       2.711 -14.822   4.408  1.00  0.84           H  
ATOM   1539 3HG2 THR A  99       2.358 -13.427   3.359  1.00  0.84           H  
ATOM   1540  N   THR A 100       1.236 -17.544   3.826  1.00  0.85           N  
ATOM   1541  CA  THR A 100       2.172 -18.644   4.008  1.00  0.85           C  
ATOM   1542  C   THR A 100       2.467 -19.321   2.671  1.00  0.85           C  
ATOM   1543  O   THR A 100       3.631 -19.598   2.345  1.00  0.85           O  
ATOM   1544  CB  THR A 100       1.631 -19.681   5.006  1.00  0.85           C  
ATOM   1545  OG1 THR A 100       1.475 -19.069   6.297  1.00  0.85           O  
ATOM   1546  CG2 THR A 100       2.583 -20.862   5.103  1.00  0.85           C  
ATOM   1547  H   THR A 100       0.339 -17.546   4.286  1.00  0.85           H  
ATOM   1548  HA  THR A 100       3.108 -18.243   4.397  1.00  0.85           H  
ATOM   1549  HB  THR A 100       0.658 -20.035   4.663  1.00  0.85           H  
ATOM   1550  HG1 THR A 100       2.328 -18.745   6.601  1.00  0.85           H  
ATOM   1551 1HG2 THR A 100       2.187 -21.594   5.807  1.00  0.85           H  
ATOM   1552 2HG2 THR A 100       2.687 -21.325   4.120  1.00  0.85           H  
ATOM   1553 3HG2 THR A 100       3.557 -20.518   5.447  1.00  0.85           H  
ATOM   1554  N   GLN A 101       1.410 -19.580   1.893  1.00  0.84           N  
ATOM   1555  CA  GLN A 101       1.565 -20.223   0.597  1.00  0.84           C  
ATOM   1556  C   GLN A 101       2.326 -19.322  -0.384  1.00  0.84           C  
ATOM   1557  O   GLN A 101       3.062 -19.822  -1.230  1.00  0.84           O  
ATOM   1558  CB  GLN A 101       0.206 -20.588   0.029  1.00  0.84           C  
ATOM   1559  CG  GLN A 101      -0.546 -21.677   0.723  1.00  0.84           C  
ATOM   1560  CD  GLN A 101      -1.985 -21.797   0.178  1.00  0.84           C  
ATOM   1561  OE1 GLN A 101      -2.623 -20.807  -0.251  1.00  0.84           O  
ATOM   1562  NE2 GLN A 101      -2.508 -23.024   0.195  1.00  0.84           N  
ATOM   1563  H   GLN A 101       0.463 -19.318   2.195  1.00  0.84           H  
ATOM   1564  HA  GLN A 101       2.141 -21.136   0.734  1.00  0.84           H  
ATOM   1565 1HB  GLN A 101      -0.420 -19.715   0.091  1.00  0.84           H  
ATOM   1566 2HB  GLN A 101       0.311 -20.861  -1.017  1.00  0.84           H  
ATOM   1567 1HG  GLN A 101      -0.034 -22.626   0.555  1.00  0.84           H  
ATOM   1568 2HG  GLN A 101      -0.590 -21.456   1.788  1.00  0.84           H  
ATOM   1569 1HE2 GLN A 101      -3.438 -23.181  -0.145  1.00  0.84           H  
ATOM   1570 2HE2 GLN A 101      -1.970 -23.795   0.545  1.00  0.84           H  
ATOM   1571  N   ARG A 102       2.142 -17.994  -0.287  1.00  0.82           N  
ATOM   1572  CA  ARG A 102       2.816 -17.048  -1.176  1.00  0.82           C  
ATOM   1573  C   ARG A 102       4.314 -17.104  -0.971  1.00  0.82           C  
ATOM   1574  O   ARG A 102       5.084 -17.084  -1.931  1.00  0.82           O  
ATOM   1575  CB  ARG A 102       2.369 -15.595  -0.929  1.00  0.82           C  
ATOM   1576  CG  ARG A 102       0.934 -15.227  -1.378  1.00  0.82           C  
ATOM   1577  CD  ARG A 102       0.562 -13.824  -1.041  1.00  0.82           C  
ATOM   1578  NE  ARG A 102      -0.764 -13.476  -1.535  1.00  0.82           N  
ATOM   1579  CZ  ARG A 102      -1.286 -12.229  -1.494  1.00  0.82           C  
ATOM   1580  NH1 ARG A 102      -0.574 -11.254  -0.986  1.00  0.82           N  
ATOM   1581  NH2 ARG A 102      -2.496 -11.987  -1.964  1.00  0.82           N  
ATOM   1582  H   ARG A 102       1.504 -17.638   0.413  1.00  0.82           H  
ATOM   1583  HA  ARG A 102       2.590 -17.325  -2.199  1.00  0.82           H  
ATOM   1584 1HB  ARG A 102       2.446 -15.375   0.130  1.00  0.82           H  
ATOM   1585 2HB  ARG A 102       3.050 -14.921  -1.447  1.00  0.82           H  
ATOM   1586 1HG  ARG A 102       0.809 -15.356  -2.425  1.00  0.82           H  
ATOM   1587 2HG  ARG A 102       0.245 -15.859  -0.895  1.00  0.82           H  
ATOM   1588 1HD  ARG A 102       0.548 -13.712   0.034  1.00  0.82           H  
ATOM   1589 2HD  ARG A 102       1.271 -13.134  -1.450  1.00  0.82           H  
ATOM   1590  HE  ARG A 102      -1.362 -14.250  -1.882  1.00  0.82           H  
ATOM   1591 1HH1 ARG A 102       0.348 -11.458  -0.630  1.00  0.82           H  
ATOM   1592 2HH1 ARG A 102      -0.946 -10.316  -0.941  1.00  0.82           H  
ATOM   1593 1HH2 ARG A 102      -3.035 -12.748  -2.405  1.00  0.82           H  
ATOM   1594 2HH2 ARG A 102      -2.877 -11.059  -1.928  1.00  0.82           H  
ATOM   1595  N   VAL A 103       4.746 -17.224   0.283  1.00  0.80           N  
ATOM   1596  CA  VAL A 103       6.174 -17.295   0.539  1.00  0.80           C  
ATOM   1597  C   VAL A 103       6.719 -18.608   0.016  1.00  0.80           C  
ATOM   1598  O   VAL A 103       7.754 -18.642  -0.663  1.00  0.80           O  
ATOM   1599  CB  VAL A 103       6.492 -17.223   2.040  1.00  0.80           C  
ATOM   1600  CG1 VAL A 103       7.977 -17.458   2.240  1.00  0.80           C  
ATOM   1601  CG2 VAL A 103       6.091 -15.881   2.613  1.00  0.80           C  
ATOM   1602  H   VAL A 103       4.073 -17.225   1.055  1.00  0.80           H  
ATOM   1603  HA  VAL A 103       6.668 -16.473   0.024  1.00  0.80           H  
ATOM   1604  HB  VAL A 103       5.944 -18.015   2.559  1.00  0.80           H  
ATOM   1605 1HG1 VAL A 103       8.210 -17.427   3.300  1.00  0.80           H  
ATOM   1606 2HG1 VAL A 103       8.253 -18.434   1.838  1.00  0.80           H  
ATOM   1607 3HG1 VAL A 103       8.537 -16.684   1.719  1.00  0.80           H  
ATOM   1608 1HG2 VAL A 103       6.324 -15.867   3.673  1.00  0.80           H  
ATOM   1609 2HG2 VAL A 103       6.626 -15.107   2.127  1.00  0.80           H  
ATOM   1610 3HG2 VAL A 103       5.025 -15.725   2.473  1.00  0.80           H  
ATOM   1611  N   ALA A 104       6.032 -19.709   0.339  1.00  0.78           N  
ATOM   1612  CA  ALA A 104       6.509 -21.007  -0.099  1.00  0.78           C  
ATOM   1613  C   ALA A 104       6.542 -21.116  -1.619  1.00  0.78           C  
ATOM   1614  O   ALA A 104       7.526 -21.600  -2.189  1.00  0.78           O  
ATOM   1615  CB  ALA A 104       5.623 -22.098   0.477  1.00  0.78           C  
ATOM   1616  H   ALA A 104       5.180 -19.641   0.903  1.00  0.78           H  
ATOM   1617  HA  ALA A 104       7.526 -21.134   0.273  1.00  0.78           H  
ATOM   1618 1HB  ALA A 104       5.999 -23.070   0.178  1.00  0.78           H  
ATOM   1619 2HB  ALA A 104       5.621 -22.029   1.564  1.00  0.78           H  
ATOM   1620 3HB  ALA A 104       4.606 -21.970   0.105  1.00  0.78           H  
ATOM   1621  N   ALA A 105       5.485 -20.644  -2.288  1.00  0.76           N  
ATOM   1622  CA  ALA A 105       5.423 -20.712  -3.738  1.00  0.76           C  
ATOM   1623  C   ALA A 105       6.504 -19.864  -4.344  1.00  0.76           C  
ATOM   1624  O   ALA A 105       7.189 -20.286  -5.274  1.00  0.76           O  
ATOM   1625  CB  ALA A 105       4.077 -20.248  -4.233  1.00  0.76           C  
ATOM   1626  H   ALA A 105       4.697 -20.250  -1.788  1.00  0.76           H  
ATOM   1627  HA  ALA A 105       5.589 -21.741  -4.037  1.00  0.76           H  
ATOM   1628 1HB  ALA A 105       4.034 -20.313  -5.315  1.00  0.76           H  
ATOM   1629 2HB  ALA A 105       3.309 -20.875  -3.797  1.00  0.76           H  
ATOM   1630 3HB  ALA A 105       3.919 -19.212  -3.924  1.00  0.76           H  
ATOM   1631  N   ALA A 106       6.700 -18.672  -3.789  1.00  0.75           N  
ATOM   1632  CA  ALA A 106       7.721 -17.782  -4.280  1.00  0.75           C  
ATOM   1633  C   ALA A 106       9.087 -18.415  -4.157  1.00  0.75           C  
ATOM   1634  O   ALA A 106       9.895 -18.335  -5.084  1.00  0.75           O  
ATOM   1635  CB  ALA A 106       7.674 -16.497  -3.500  1.00  0.75           C  
ATOM   1636  H   ALA A 106       6.114 -18.346  -3.019  1.00  0.75           H  
ATOM   1637  HA  ALA A 106       7.532 -17.586  -5.334  1.00  0.75           H  
ATOM   1638 1HB  ALA A 106       8.408 -15.831  -3.842  1.00  0.75           H  
ATOM   1639 2HB  ALA A 106       6.698 -16.050  -3.613  1.00  0.75           H  
ATOM   1640 3HB  ALA A 106       7.848 -16.711  -2.454  1.00  0.75           H  
ATOM   1641  N   THR A 107       9.316 -19.114  -3.041  1.00  0.75           N  
ATOM   1642  CA  THR A 107      10.588 -19.758  -2.801  1.00  0.75           C  
ATOM   1643  C   THR A 107      10.815 -20.817  -3.866  1.00  0.75           C  
ATOM   1644  O   THR A 107      11.872 -20.851  -4.496  1.00  0.75           O  
ATOM   1645  CB  THR A 107      10.611 -20.427  -1.413  1.00  0.75           C  
ATOM   1646  OG1 THR A 107      10.389 -19.440  -0.392  1.00  0.75           O  
ATOM   1647  CG2 THR A 107      11.944 -21.084  -1.194  1.00  0.75           C  
ATOM   1648  H   THR A 107       8.606 -19.146  -2.309  1.00  0.75           H  
ATOM   1649  HA  THR A 107      11.384 -19.025  -2.862  1.00  0.75           H  
ATOM   1650  HB  THR A 107       9.832 -21.175  -1.356  1.00  0.75           H  
ATOM   1651  HG1 THR A 107       9.538 -18.976  -0.587  1.00  0.75           H  
ATOM   1652 1HG2 THR A 107      11.959 -21.557  -0.215  1.00  0.75           H  
ATOM   1653 2HG2 THR A 107      12.113 -21.840  -1.966  1.00  0.75           H  
ATOM   1654 3HG2 THR A 107      12.735 -20.334  -1.246  1.00  0.75           H  
ATOM   1655  N   PHE A 108       9.794 -21.647  -4.111  1.00  0.76           N  
ATOM   1656  CA  PHE A 108       9.875 -22.709  -5.109  1.00  0.76           C  
ATOM   1657  C   PHE A 108      10.211 -22.139  -6.477  1.00  0.76           C  
ATOM   1658  O   PHE A 108      11.137 -22.601  -7.147  1.00  0.76           O  
ATOM   1659  CB  PHE A 108       8.558 -23.472  -5.212  1.00  0.76           C  
ATOM   1660  CG  PHE A 108       8.571 -24.586  -6.243  1.00  0.76           C  
ATOM   1661  CD1 PHE A 108       8.989 -25.865  -5.904  1.00  0.76           C  
ATOM   1662  CD2 PHE A 108       8.205 -24.347  -7.559  1.00  0.76           C  
ATOM   1663  CE1 PHE A 108       9.034 -26.869  -6.854  1.00  0.76           C  
ATOM   1664  CE2 PHE A 108       8.251 -25.351  -8.498  1.00  0.76           C  
ATOM   1665  CZ  PHE A 108       8.666 -26.610  -8.143  1.00  0.76           C  
ATOM   1666  H   PHE A 108       8.939 -21.547  -3.558  1.00  0.76           H  
ATOM   1667  HA  PHE A 108      10.664 -23.397  -4.815  1.00  0.76           H  
ATOM   1668 1HB  PHE A 108       8.327 -23.902  -4.242  1.00  0.76           H  
ATOM   1669 2HB  PHE A 108       7.753 -22.783  -5.462  1.00  0.76           H  
ATOM   1670  HD1 PHE A 108       9.285 -26.079  -4.872  1.00  0.76           H  
ATOM   1671  HD2 PHE A 108       7.885 -23.347  -7.849  1.00  0.76           H  
ATOM   1672  HE1 PHE A 108       9.365 -27.874  -6.574  1.00  0.76           H  
ATOM   1673  HE2 PHE A 108       7.959 -25.151  -9.526  1.00  0.76           H  
ATOM   1674  HZ  PHE A 108       8.703 -27.396  -8.884  1.00  0.76           H  
ATOM   1675  N   ILE A 109       9.472 -21.106  -6.873  1.00  0.78           N  
ATOM   1676  CA  ILE A 109       9.627 -20.464  -8.166  1.00  0.78           C  
ATOM   1677  C   ILE A 109      11.016 -19.916  -8.388  1.00  0.78           C  
ATOM   1678  O   ILE A 109      11.619 -20.098  -9.452  1.00  0.78           O  
ATOM   1679  CB  ILE A 109       8.562 -19.368  -8.310  1.00  0.78           C  
ATOM   1680  CG1 ILE A 109       7.203 -20.041  -8.464  1.00  0.78           C  
ATOM   1681  CG2 ILE A 109       8.845 -18.386  -9.447  1.00  0.78           C  
ATOM   1682  CD1 ILE A 109       6.075 -19.115  -8.287  1.00  0.78           C  
ATOM   1683  H   ILE A 109       8.743 -20.760  -6.247  1.00  0.78           H  
ATOM   1684  HA  ILE A 109       9.436 -21.221  -8.912  1.00  0.78           H  
ATOM   1685  HB  ILE A 109       8.532 -18.808  -7.375  1.00  0.78           H  
ATOM   1686 1HG1 ILE A 109       7.141 -20.460  -9.468  1.00  0.78           H  
ATOM   1687 2HG1 ILE A 109       7.119 -20.852  -7.748  1.00  0.78           H  
ATOM   1688 1HG2 ILE A 109       8.063 -17.631  -9.463  1.00  0.78           H  
ATOM   1689 2HG2 ILE A 109       9.804 -17.906  -9.279  1.00  0.78           H  
ATOM   1690 3HG2 ILE A 109       8.866 -18.888 -10.402  1.00  0.78           H  
ATOM   1691 1HD1 ILE A 109       5.131 -19.632  -8.427  1.00  0.78           H  
ATOM   1692 2HD1 ILE A 109       6.128 -18.733  -7.281  1.00  0.78           H  
ATOM   1693 3HD1 ILE A 109       6.151 -18.304  -9.002  1.00  0.78           H  
ATOM   1694  N   ILE A 110      11.576 -19.276  -7.383  1.00  0.80           N  
ATOM   1695  CA  ILE A 110      12.916 -18.782  -7.582  1.00  0.80           C  
ATOM   1696  C   ILE A 110      13.951 -19.915  -7.535  1.00  0.80           C  
ATOM   1697  O   ILE A 110      14.795 -20.008  -8.430  1.00  0.80           O  
ATOM   1698  CB  ILE A 110      13.230 -17.675  -6.578  1.00  0.80           C  
ATOM   1699  CG1 ILE A 110      12.236 -16.515  -6.826  1.00  0.80           C  
ATOM   1700  CG2 ILE A 110      14.667 -17.217  -6.687  1.00  0.80           C  
ATOM   1701  CD1 ILE A 110      12.240 -15.980  -8.253  1.00  0.80           C  
ATOM   1702  H   ILE A 110      11.071 -19.115  -6.509  1.00  0.80           H  
ATOM   1703  HA  ILE A 110      12.966 -18.334  -8.571  1.00  0.80           H  
ATOM   1704  HB  ILE A 110      13.043 -18.052  -5.568  1.00  0.80           H  
ATOM   1705 1HG1 ILE A 110      11.235 -16.852  -6.587  1.00  0.80           H  
ATOM   1706 2HG1 ILE A 110      12.490 -15.691  -6.174  1.00  0.80           H  
ATOM   1707 1HG2 ILE A 110      14.852 -16.437  -5.951  1.00  0.80           H  
ATOM   1708 2HG2 ILE A 110      15.328 -18.062  -6.491  1.00  0.80           H  
ATOM   1709 3HG2 ILE A 110      14.855 -16.831  -7.688  1.00  0.80           H  
ATOM   1710 1HD1 ILE A 110      11.529 -15.166  -8.340  1.00  0.80           H  
ATOM   1711 2HD1 ILE A 110      13.224 -15.622  -8.516  1.00  0.80           H  
ATOM   1712 3HD1 ILE A 110      11.961 -16.776  -8.938  1.00  0.80           H  
ATOM   1713  N   ASP A 111      13.848 -20.829  -6.565  1.00  0.82           N  
ATOM   1714  CA  ASP A 111      14.813 -21.926  -6.457  1.00  0.82           C  
ATOM   1715  C   ASP A 111      14.862 -22.827  -7.690  1.00  0.82           C  
ATOM   1716  O   ASP A 111      15.928 -23.325  -8.057  1.00  0.82           O  
ATOM   1717  CB  ASP A 111      14.520 -22.817  -5.238  1.00  0.82           C  
ATOM   1718  CG  ASP A 111      14.892 -22.203  -3.876  1.00  0.82           C  
ATOM   1719  OD1 ASP A 111      15.576 -21.205  -3.845  1.00  0.82           O  
ATOM   1720  OD2 ASP A 111      14.520 -22.778  -2.872  1.00  0.82           O  
ATOM   1721  H   ASP A 111      13.106 -20.756  -5.870  1.00  0.82           H  
ATOM   1722  HA  ASP A 111      15.800 -21.487  -6.325  1.00  0.82           H  
ATOM   1723 1HB  ASP A 111      13.450 -23.033  -5.224  1.00  0.82           H  
ATOM   1724 2HB  ASP A 111      15.042 -23.766  -5.351  1.00  0.82           H  
ATOM   1725  N   ARG A 112      13.717 -23.042  -8.337  1.00  0.84           N  
ATOM   1726  CA  ARG A 112      13.654 -23.920  -9.497  1.00  0.84           C  
ATOM   1727  C   ARG A 112      13.678 -23.180 -10.836  1.00  0.84           C  
ATOM   1728  O   ARG A 112      13.445 -23.799 -11.876  1.00  0.84           O  
ATOM   1729  CB  ARG A 112      12.402 -24.784  -9.450  1.00  0.84           C  
ATOM   1730  CG  ARG A 112      12.501 -26.045  -8.616  1.00  0.84           C  
ATOM   1731  CD  ARG A 112      12.487 -25.733  -7.171  1.00  0.84           C  
ATOM   1732  NE  ARG A 112      12.464 -26.925  -6.353  1.00  0.84           N  
ATOM   1733  CZ  ARG A 112      12.337 -26.926  -5.012  1.00  0.84           C  
ATOM   1734  NH1 ARG A 112      12.237 -25.800  -4.350  1.00  0.84           N  
ATOM   1735  NH2 ARG A 112      12.290 -28.063  -4.366  1.00  0.84           N  
ATOM   1736  H   ARG A 112      12.853 -22.627  -7.987  1.00  0.84           H  
ATOM   1737  HA  ARG A 112      14.519 -24.581  -9.463  1.00  0.84           H  
ATOM   1738 1HB  ARG A 112      11.570 -24.206  -9.058  1.00  0.84           H  
ATOM   1739 2HB  ARG A 112      12.150 -25.085 -10.457  1.00  0.84           H  
ATOM   1740 1HG  ARG A 112      11.655 -26.697  -8.837  1.00  0.84           H  
ATOM   1741 2HG  ARG A 112      13.431 -26.562  -8.848  1.00  0.84           H  
ATOM   1742 1HD  ARG A 112      13.378 -25.177  -6.919  1.00  0.84           H  
ATOM   1743 2HD  ARG A 112      11.616 -25.132  -6.936  1.00  0.84           H  
ATOM   1744  HE  ARG A 112      12.524 -27.821  -6.822  1.00  0.84           H  
ATOM   1745 1HH1 ARG A 112      12.265 -24.919  -4.843  1.00  0.84           H  
ATOM   1746 2HH1 ARG A 112      12.129 -25.817  -3.343  1.00  0.84           H  
ATOM   1747 1HH2 ARG A 112      12.350 -28.937  -4.869  1.00  0.84           H  
ATOM   1748 2HH2 ARG A 112      12.122 -28.075  -3.349  1.00  0.84           H  
ATOM   1749  N   ASN A 113      13.942 -21.864 -10.828  1.00  0.86           N  
ATOM   1750  CA  ASN A 113      13.964 -21.074 -12.067  1.00  0.86           C  
ATOM   1751  C   ASN A 113      12.681 -21.217 -12.896  1.00  0.86           C  
ATOM   1752  O   ASN A 113      12.729 -21.437 -14.109  1.00  0.86           O  
ATOM   1753  CB  ASN A 113      15.178 -21.433 -12.903  1.00  0.86           C  
ATOM   1754  CG  ASN A 113      16.478 -21.089 -12.215  1.00  0.86           C  
ATOM   1755  OD1 ASN A 113      16.653 -19.978 -11.699  1.00  0.86           O  
ATOM   1756  ND2 ASN A 113      17.394 -22.027 -12.197  1.00  0.86           N  
ATOM   1757  H   ASN A 113      14.150 -21.385  -9.949  1.00  0.86           H  
ATOM   1758  HA  ASN A 113      14.042 -20.022 -11.785  1.00  0.86           H  
ATOM   1759 1HB  ASN A 113      15.176 -22.495 -13.139  1.00  0.86           H  
ATOM   1760 2HB  ASN A 113      15.132 -20.894 -13.848  1.00  0.86           H  
ATOM   1761 1HD2 ASN A 113      18.273 -21.858 -11.751  1.00  0.86           H  
ATOM   1762 2HD2 ASN A 113      17.211 -22.913 -12.623  1.00  0.86           H  
ATOM   1763  N   ILE A 114      11.536 -21.100 -12.234  1.00  0.88           N  
ATOM   1764  CA  ILE A 114      10.236 -21.249 -12.871  1.00  0.88           C  
ATOM   1765  C   ILE A 114       9.775 -19.950 -13.535  1.00  0.88           C  
ATOM   1766  O   ILE A 114       9.844 -18.877 -12.933  1.00  0.88           O  
ATOM   1767  CB  ILE A 114       9.218 -21.688 -11.816  1.00  0.88           C  
ATOM   1768  CG1 ILE A 114       9.658 -22.977 -11.165  1.00  0.88           C  
ATOM   1769  CG2 ILE A 114       7.901 -21.837 -12.352  1.00  0.88           C  
ATOM   1770  CD1 ILE A 114       9.802 -24.137 -12.111  1.00  0.88           C  
ATOM   1771  H   ILE A 114      11.570 -20.888 -11.236  1.00  0.88           H  
ATOM   1772  HA  ILE A 114      10.311 -22.020 -13.635  1.00  0.88           H  
ATOM   1773  HB  ILE A 114       9.188 -20.950 -11.066  1.00  0.88           H  
ATOM   1774 1HG1 ILE A 114      10.610 -22.798 -10.676  1.00  0.88           H  
ATOM   1775 2HG1 ILE A 114       8.932 -23.236 -10.409  1.00  0.88           H  
ATOM   1776 1HG2 ILE A 114       7.215 -22.129 -11.558  1.00  0.88           H  
ATOM   1777 2HG2 ILE A 114       7.590 -20.904 -12.771  1.00  0.88           H  
ATOM   1778 3HG2 ILE A 114       7.935 -22.599 -13.113  1.00  0.88           H  
ATOM   1779 1HD1 ILE A 114      10.114 -25.020 -11.561  1.00  0.88           H  
ATOM   1780 2HD1 ILE A 114       8.848 -24.335 -12.595  1.00  0.88           H  
ATOM   1781 3HD1 ILE A 114      10.555 -23.895 -12.866  1.00  0.88           H  
ATOM   1782  N   ASP A 115       9.340 -20.045 -14.794  1.00  0.88           N  
ATOM   1783  CA  ASP A 115       8.867 -18.872 -15.527  1.00  0.88           C  
ATOM   1784  C   ASP A 115       7.412 -18.586 -15.177  1.00  0.88           C  
ATOM   1785  O   ASP A 115       6.835 -19.276 -14.334  1.00  0.88           O  
ATOM   1786  CB  ASP A 115       9.030 -19.073 -17.044  1.00  0.88           C  
ATOM   1787  CG  ASP A 115       8.102 -20.145 -17.669  1.00  0.88           C  
ATOM   1788  OD1 ASP A 115       7.125 -20.540 -17.035  1.00  0.88           O  
ATOM   1789  OD2 ASP A 115       8.374 -20.550 -18.774  1.00  0.88           O  
ATOM   1790  H   ASP A 115       9.333 -20.950 -15.241  1.00  0.88           H  
ATOM   1791  HA  ASP A 115       9.466 -18.011 -15.229  1.00  0.88           H  
ATOM   1792 1HB  ASP A 115       8.858 -18.127 -17.556  1.00  0.88           H  
ATOM   1793 2HB  ASP A 115      10.063 -19.359 -17.251  1.00  0.88           H  
ATOM   1794  N   SER A 116       6.799 -17.604 -15.835  1.00  0.87           N  
ATOM   1795  CA  SER A 116       5.429 -17.245 -15.493  1.00  0.87           C  
ATOM   1796  C   SER A 116       4.368 -18.304 -15.806  1.00  0.87           C  
ATOM   1797  O   SER A 116       3.278 -18.265 -15.234  1.00  0.87           O  
ATOM   1798  CB  SER A 116       5.079 -15.923 -16.135  1.00  0.87           C  
ATOM   1799  OG  SER A 116       5.017 -15.995 -17.534  1.00  0.87           O  
ATOM   1800  H   SER A 116       7.290 -17.078 -16.543  1.00  0.87           H  
ATOM   1801  HA  SER A 116       5.394 -17.089 -14.423  1.00  0.87           H  
ATOM   1802 1HB  SER A 116       4.123 -15.577 -15.746  1.00  0.87           H  
ATOM   1803 2HB  SER A 116       5.830 -15.190 -15.847  1.00  0.87           H  
ATOM   1804  HG  SER A 116       4.912 -15.058 -17.836  1.00  0.87           H  
ATOM   1805  N   LYS A 117       4.649 -19.259 -16.695  1.00  0.85           N  
ATOM   1806  CA  LYS A 117       3.646 -20.274 -16.951  1.00  0.85           C  
ATOM   1807  C   LYS A 117       3.701 -21.237 -15.804  1.00  0.85           C  
ATOM   1808  O   LYS A 117       2.681 -21.588 -15.216  1.00  0.85           O  
ATOM   1809  CB  LYS A 117       3.851 -20.986 -18.281  1.00  0.85           C  
ATOM   1810  CG  LYS A 117       2.834 -22.130 -18.545  1.00  0.85           C  
ATOM   1811  CD  LYS A 117       1.382 -21.634 -18.578  1.00  0.85           C  
ATOM   1812  CE  LYS A 117       0.435 -22.684 -19.200  1.00  0.85           C  
ATOM   1813  NZ  LYS A 117       0.460 -24.013 -18.466  1.00  0.85           N  
ATOM   1814  H   LYS A 117       5.576 -19.343 -17.115  1.00  0.85           H  
ATOM   1815  HA  LYS A 117       2.658 -19.812 -16.960  1.00  0.85           H  
ATOM   1816 1HB  LYS A 117       3.776 -20.265 -19.093  1.00  0.85           H  
ATOM   1817 2HB  LYS A 117       4.861 -21.408 -18.311  1.00  0.85           H  
ATOM   1818 1HG  LYS A 117       3.067 -22.611 -19.493  1.00  0.85           H  
ATOM   1819 2HG  LYS A 117       2.922 -22.878 -17.749  1.00  0.85           H  
ATOM   1820 1HD  LYS A 117       1.046 -21.434 -17.554  1.00  0.85           H  
ATOM   1821 2HD  LYS A 117       1.317 -20.710 -19.147  1.00  0.85           H  
ATOM   1822 1HE  LYS A 117      -0.582 -22.294 -19.180  1.00  0.85           H  
ATOM   1823 2HE  LYS A 117       0.730 -22.851 -20.234  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 117      -0.165 -24.660 -18.904  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 117       1.395 -24.398 -18.478  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 117       0.175 -23.912 -17.477  1.00  0.85           H  
ATOM   1827  N   GLY A 118       4.913 -21.652 -15.462  1.00  0.81           N  
ATOM   1828  CA  GLY A 118       5.062 -22.588 -14.371  1.00  0.81           C  
ATOM   1829  C   GLY A 118       4.530 -21.976 -13.075  1.00  0.81           C  
ATOM   1830  O   GLY A 118       3.893 -22.665 -12.279  1.00  0.81           O  
ATOM   1831  H   GLY A 118       5.733 -21.306 -15.979  1.00  0.81           H  
ATOM   1832 1HA  GLY A 118       4.510 -23.499 -14.602  1.00  0.81           H  
ATOM   1833 2HA  GLY A 118       6.101 -22.867 -14.271  1.00  0.81           H  
ATOM   1834  N   ALA A 119       4.771 -20.674 -12.864  1.00  0.77           N  
ATOM   1835  CA  ALA A 119       4.267 -19.995 -11.679  1.00  0.77           C  
ATOM   1836  C   ALA A 119       2.737 -20.008 -11.666  1.00  0.77           C  
ATOM   1837  O   ALA A 119       2.118 -20.219 -10.618  1.00  0.77           O  
ATOM   1838  CB  ALA A 119       4.785 -18.574 -11.628  1.00  0.77           C  
ATOM   1839  H   ALA A 119       5.337 -20.153 -13.535  1.00  0.77           H  
ATOM   1840  HA  ALA A 119       4.622 -20.533 -10.803  1.00  0.77           H  
ATOM   1841 1HB  ALA A 119       4.421 -18.078 -10.729  1.00  0.77           H  
ATOM   1842 2HB  ALA A 119       5.876 -18.594 -11.625  1.00  0.77           H  
ATOM   1843 3HB  ALA A 119       4.433 -18.035 -12.500  1.00  0.77           H  
ATOM   1844  N   GLN A 120       2.119 -19.827 -12.842  1.00  0.74           N  
ATOM   1845  CA  GLN A 120       0.667 -19.876 -12.954  1.00  0.74           C  
ATOM   1846  C   GLN A 120       0.181 -21.276 -12.596  1.00  0.74           C  
ATOM   1847  O   GLN A 120      -0.747 -21.446 -11.794  1.00  0.74           O  
ATOM   1848  CB  GLN A 120       0.230 -19.507 -14.380  1.00  0.74           C  
ATOM   1849  CG  GLN A 120      -1.259 -19.399 -14.591  1.00  0.74           C  
ATOM   1850  CD  GLN A 120      -1.617 -18.959 -16.020  1.00  0.74           C  
ATOM   1851  OE1 GLN A 120      -1.720 -19.787 -16.936  1.00  0.74           O  
ATOM   1852  NE2 GLN A 120      -1.800 -17.654 -16.220  1.00  0.74           N  
ATOM   1853  H   GLN A 120       2.657 -19.618 -13.684  1.00  0.74           H  
ATOM   1854  HA  GLN A 120       0.230 -19.172 -12.253  1.00  0.74           H  
ATOM   1855 1HB  GLN A 120       0.687 -18.565 -14.674  1.00  0.74           H  
ATOM   1856 2HB  GLN A 120       0.591 -20.261 -15.070  1.00  0.74           H  
ATOM   1857 1HG  GLN A 120      -1.689 -20.381 -14.419  1.00  0.74           H  
ATOM   1858 2HG  GLN A 120      -1.674 -18.680 -13.889  1.00  0.74           H  
ATOM   1859 1HE2 GLN A 120      -2.027 -17.308 -17.126  1.00  0.74           H  
ATOM   1860 2HE2 GLN A 120      -1.693 -16.987 -15.445  1.00  0.74           H  
ATOM   1861  N   ASP A 121       0.848 -22.300 -13.156  1.00  0.70           N  
ATOM   1862  CA  ASP A 121       0.467 -23.681 -12.883  1.00  0.70           C  
ATOM   1863  C   ASP A 121       0.609 -23.985 -11.398  1.00  0.70           C  
ATOM   1864  O   ASP A 121      -0.249 -24.652 -10.821  1.00  0.70           O  
ATOM   1865  CB  ASP A 121       1.326 -24.687 -13.675  1.00  0.70           C  
ATOM   1866  CG  ASP A 121       1.057 -24.770 -15.219  1.00  0.70           C  
ATOM   1867  OD1 ASP A 121       0.069 -24.247 -15.708  1.00  0.70           O  
ATOM   1868  OD2 ASP A 121       1.851 -25.390 -15.900  1.00  0.70           O  
ATOM   1869  H   ASP A 121       1.615 -22.101 -13.798  1.00  0.70           H  
ATOM   1870  HA  ASP A 121      -0.577 -23.815 -13.164  1.00  0.70           H  
ATOM   1871 1HB  ASP A 121       2.375 -24.432 -13.529  1.00  0.70           H  
ATOM   1872 2HB  ASP A 121       1.185 -25.681 -13.251  1.00  0.70           H  
ATOM   1873  N   LEU A 122       1.666 -23.454 -10.770  1.00  0.67           N  
ATOM   1874  CA  LEU A 122       1.900 -23.653  -9.346  1.00  0.67           C  
ATOM   1875  C   LEU A 122       0.844 -23.015  -8.493  1.00  0.67           C  
ATOM   1876  O   LEU A 122       0.299 -23.659  -7.594  1.00  0.67           O  
ATOM   1877  CB  LEU A 122       3.257 -23.106  -8.915  1.00  0.67           C  
ATOM   1878  CG  LEU A 122       3.471 -23.205  -7.428  1.00  0.67           C  
ATOM   1879  CD1 LEU A 122       3.374 -24.619  -7.040  1.00  0.67           C  
ATOM   1880  CD2 LEU A 122       4.812 -22.648  -7.073  1.00  0.67           C  
ATOM   1881  H   LEU A 122       2.347 -22.926 -11.309  1.00  0.67           H  
ATOM   1882  HA  LEU A 122       1.883 -24.717  -9.140  1.00  0.67           H  
ATOM   1883 1HB  LEU A 122       4.042 -23.649  -9.425  1.00  0.67           H  
ATOM   1884 2HB  LEU A 122       3.321 -22.059  -9.198  1.00  0.67           H  
ATOM   1885  HG  LEU A 122       2.683 -22.653  -6.919  1.00  0.67           H  
ATOM   1886 1HD1 LEU A 122       3.476 -24.734  -6.007  1.00  0.67           H  
ATOM   1887 2HD1 LEU A 122       2.404 -25.015  -7.335  1.00  0.67           H  
ATOM   1888 3HD1 LEU A 122       4.161 -25.149  -7.528  1.00  0.67           H  
ATOM   1889 1HD2 LEU A 122       4.979 -22.712  -6.024  1.00  0.67           H  
ATOM   1890 2HD2 LEU A 122       5.572 -23.211  -7.595  1.00  0.67           H  
ATOM   1891 3HD2 LEU A 122       4.853 -21.619  -7.369  1.00  0.67           H  
ATOM   1892  N   ALA A 123       0.536 -21.747  -8.747  1.00  0.65           N  
ATOM   1893  CA  ALA A 123      -0.462 -21.100  -7.924  1.00  0.65           C  
ATOM   1894  C   ALA A 123      -1.772 -21.859  -8.039  1.00  0.65           C  
ATOM   1895  O   ALA A 123      -2.460 -22.078  -7.040  1.00  0.65           O  
ATOM   1896  CB  ALA A 123      -0.636 -19.651  -8.343  1.00  0.65           C  
ATOM   1897  H   ALA A 123       1.005 -21.238  -9.498  1.00  0.65           H  
ATOM   1898  HA  ALA A 123      -0.134 -21.141  -6.889  1.00  0.65           H  
ATOM   1899 1HB  ALA A 123      -1.380 -19.171  -7.709  1.00  0.65           H  
ATOM   1900 2HB  ALA A 123       0.313 -19.127  -8.246  1.00  0.65           H  
ATOM   1901 3HB  ALA A 123      -0.963 -19.610  -9.385  1.00  0.65           H  
ATOM   1902  N   ARG A 124      -2.100 -22.319  -9.248  1.00  0.64           N  
ATOM   1903  CA  ARG A 124      -3.325 -23.066  -9.434  1.00  0.64           C  
ATOM   1904  C   ARG A 124      -3.259 -24.426  -8.752  1.00  0.64           C  
ATOM   1905  O   ARG A 124      -4.217 -24.831  -8.102  1.00  0.64           O  
ATOM   1906  CB  ARG A 124      -3.614 -23.230 -10.914  1.00  0.64           C  
ATOM   1907  CG  ARG A 124      -4.023 -21.937 -11.614  1.00  0.64           C  
ATOM   1908  CD  ARG A 124      -4.178 -22.126 -13.072  1.00  0.64           C  
ATOM   1909  NE  ARG A 124      -4.574 -20.896 -13.734  1.00  0.64           N  
ATOM   1910  CZ  ARG A 124      -4.665 -20.736 -15.066  1.00  0.64           C  
ATOM   1911  NH1 ARG A 124      -4.389 -21.735 -15.873  1.00  0.64           N  
ATOM   1912  NH2 ARG A 124      -5.031 -19.569 -15.565  1.00  0.64           N  
ATOM   1913  H   ARG A 124      -1.506 -22.124 -10.058  1.00  0.64           H  
ATOM   1914  HA  ARG A 124      -4.141 -22.497  -8.991  1.00  0.64           H  
ATOM   1915 1HB  ARG A 124      -2.721 -23.608 -11.414  1.00  0.64           H  
ATOM   1916 2HB  ARG A 124      -4.409 -23.963 -11.054  1.00  0.64           H  
ATOM   1917 1HG  ARG A 124      -4.974 -21.593 -11.209  1.00  0.64           H  
ATOM   1918 2HG  ARG A 124      -3.261 -21.175 -11.445  1.00  0.64           H  
ATOM   1919 1HD  ARG A 124      -3.222 -22.448 -13.494  1.00  0.64           H  
ATOM   1920 2HD  ARG A 124      -4.937 -22.881 -13.268  1.00  0.64           H  
ATOM   1921  HE  ARG A 124      -4.789 -20.098 -13.150  1.00  0.64           H  
ATOM   1922 1HH1 ARG A 124      -4.102 -22.628 -15.494  1.00  0.64           H  
ATOM   1923 2HH1 ARG A 124      -4.449 -21.606 -16.873  1.00  0.64           H  
ATOM   1924 1HH2 ARG A 124      -5.238 -18.796 -14.946  1.00  0.64           H  
ATOM   1925 2HH2 ARG A 124      -5.094 -19.447 -16.566  1.00  0.64           H  
ATOM   1926  N   ALA A 125      -2.113 -25.111  -8.835  1.00  0.64           N  
ATOM   1927  CA  ALA A 125      -1.975 -26.423  -8.218  1.00  0.64           C  
ATOM   1928  C   ALA A 125      -2.187 -26.337  -6.716  1.00  0.64           C  
ATOM   1929  O   ALA A 125      -2.852 -27.187  -6.119  1.00  0.64           O  
ATOM   1930  CB  ALA A 125      -0.598 -26.990  -8.499  1.00  0.64           C  
ATOM   1931  H   ALA A 125      -1.337 -24.741  -9.376  1.00  0.64           H  
ATOM   1932  HA  ALA A 125      -2.736 -27.079  -8.640  1.00  0.64           H  
ATOM   1933 1HB  ALA A 125      -0.522 -27.970  -8.054  1.00  0.64           H  
ATOM   1934 2HB  ALA A 125      -0.444 -27.065  -9.564  1.00  0.64           H  
ATOM   1935 3HB  ALA A 125       0.161 -26.336  -8.073  1.00  0.64           H  
ATOM   1936  N   ILE A 126      -1.657 -25.278  -6.110  1.00  0.65           N  
ATOM   1937  CA  ILE A 126      -1.793 -25.084  -4.679  1.00  0.65           C  
ATOM   1938  C   ILE A 126      -3.245 -24.782  -4.316  1.00  0.65           C  
ATOM   1939  O   ILE A 126      -3.779 -25.344  -3.358  1.00  0.65           O  
ATOM   1940  CB  ILE A 126      -0.872 -23.966  -4.178  1.00  0.65           C  
ATOM   1941  CG1 ILE A 126       0.594 -24.363  -4.317  1.00  0.65           C  
ATOM   1942  CG2 ILE A 126      -1.170 -23.693  -2.739  1.00  0.65           C  
ATOM   1943  CD1 ILE A 126       1.529 -23.202  -4.104  1.00  0.65           C  
ATOM   1944  H   ILE A 126      -1.116 -24.608  -6.658  1.00  0.65           H  
ATOM   1945  HA  ILE A 126      -1.506 -26.005  -4.178  1.00  0.65           H  
ATOM   1946  HB  ILE A 126      -1.024 -23.085  -4.781  1.00  0.65           H  
ATOM   1947 1HG1 ILE A 126       0.826 -25.128  -3.584  1.00  0.65           H  
ATOM   1948 2HG1 ILE A 126       0.762 -24.771  -5.312  1.00  0.65           H  
ATOM   1949 1HG2 ILE A 126      -0.518 -22.908  -2.379  1.00  0.65           H  
ATOM   1950 2HG2 ILE A 126      -2.209 -23.384  -2.643  1.00  0.65           H  
ATOM   1951 3HG2 ILE A 126      -1.000 -24.599  -2.155  1.00  0.65           H  
ATOM   1952 1HD1 ILE A 126       2.551 -23.529  -4.206  1.00  0.65           H  
ATOM   1953 2HD1 ILE A 126       1.318 -22.436  -4.847  1.00  0.65           H  
ATOM   1954 3HD1 ILE A 126       1.382 -22.791  -3.107  1.00  0.65           H  
ATOM   1955  N   LYS A 127      -3.891 -23.892  -5.083  1.00  0.68           N  
ATOM   1956  CA  LYS A 127      -5.289 -23.546  -4.837  1.00  0.68           C  
ATOM   1957  C   LYS A 127      -6.226 -24.744  -5.026  1.00  0.68           C  
ATOM   1958  O   LYS A 127      -7.187 -24.910  -4.271  1.00  0.68           O  
ATOM   1959  CB  LYS A 127      -5.738 -22.431  -5.793  1.00  0.68           C  
ATOM   1960  CG  LYS A 127      -5.089 -21.089  -5.559  1.00  0.68           C  
ATOM   1961  CD  LYS A 127      -5.593 -20.404  -4.323  1.00  0.68           C  
ATOM   1962  CE  LYS A 127      -6.969 -19.781  -4.524  1.00  0.68           C  
ATOM   1963  NZ  LYS A 127      -7.320 -18.893  -3.384  1.00  0.68           N  
ATOM   1964  H   LYS A 127      -3.399 -23.436  -5.854  1.00  0.68           H  
ATOM   1965  HA  LYS A 127      -5.382 -23.200  -3.809  1.00  0.68           H  
ATOM   1966 1HB  LYS A 127      -5.515 -22.735  -6.819  1.00  0.68           H  
ATOM   1967 2HB  LYS A 127      -6.817 -22.307  -5.722  1.00  0.68           H  
ATOM   1968 1HG  LYS A 127      -4.030 -21.237  -5.432  1.00  0.68           H  
ATOM   1969 2HG  LYS A 127      -5.243 -20.448  -6.425  1.00  0.68           H  
ATOM   1970 1HD  LYS A 127      -5.643 -21.124  -3.507  1.00  0.68           H  
ATOM   1971 2HD  LYS A 127      -4.901 -19.636  -4.048  1.00  0.68           H  
ATOM   1972 1HE  LYS A 127      -6.969 -19.195  -5.440  1.00  0.68           H  
ATOM   1973 2HE  LYS A 127      -7.717 -20.568  -4.606  1.00  0.68           H  
ATOM   1974 1HZ  LYS A 127      -8.224 -18.476  -3.529  1.00  0.68           H  
ATOM   1975 2HZ  LYS A 127      -7.324 -19.419  -2.526  1.00  0.68           H  
ATOM   1976 3HZ  LYS A 127      -6.593 -18.156  -3.334  1.00  0.68           H  
ATOM   1977  N   ASP A 128      -5.944 -25.588  -6.023  1.00  0.70           N  
ATOM   1978  CA  ASP A 128      -6.786 -26.746  -6.289  1.00  0.70           C  
ATOM   1979  C   ASP A 128      -6.545 -27.895  -5.324  1.00  0.70           C  
ATOM   1980  O   ASP A 128      -7.483 -28.609  -4.984  1.00  0.70           O  
ATOM   1981  CB  ASP A 128      -6.594 -27.296  -7.693  1.00  0.70           C  
ATOM   1982  CG  ASP A 128      -7.050 -26.401  -8.830  1.00  0.70           C  
ATOM   1983  OD1 ASP A 128      -7.719 -25.418  -8.588  1.00  0.70           O  
ATOM   1984  OD2 ASP A 128      -6.775 -26.767  -9.965  1.00  0.70           O  
ATOM   1985  H   ASP A 128      -5.150 -25.400  -6.630  1.00  0.70           H  
ATOM   1986  HA  ASP A 128      -7.824 -26.435  -6.184  1.00  0.70           H  
ATOM   1987 1HB  ASP A 128      -5.535 -27.532  -7.839  1.00  0.70           H  
ATOM   1988 2HB  ASP A 128      -7.159 -28.209  -7.760  1.00  0.70           H  
ATOM   1989  N   TYR A 129      -5.296 -28.095  -4.890  1.00  0.73           N  
ATOM   1990  CA  TYR A 129      -4.933 -29.230  -4.044  1.00  0.73           C  
ATOM   1991  C   TYR A 129      -6.002 -29.645  -3.003  1.00  0.73           C  
ATOM   1992  O   TYR A 129      -6.439 -30.796  -3.048  1.00  0.73           O  
ATOM   1993  CB  TYR A 129      -3.568 -28.995  -3.371  1.00  0.73           C  
ATOM   1994  CG  TYR A 129      -3.132 -30.140  -2.458  1.00  0.73           C  
ATOM   1995  CD1 TYR A 129      -2.391 -31.227  -2.955  1.00  0.73           C  
ATOM   1996  CD2 TYR A 129      -3.510 -30.124  -1.140  1.00  0.73           C  
ATOM   1997  CE1 TYR A 129      -2.026 -32.264  -2.092  1.00  0.73           C  
ATOM   1998  CE2 TYR A 129      -3.170 -31.143  -0.315  1.00  0.73           C  
ATOM   1999  CZ  TYR A 129      -2.427 -32.205  -0.757  1.00  0.73           C  
ATOM   2000  OH  TYR A 129      -2.103 -33.204   0.141  1.00  0.73           O  
ATOM   2001  H   TYR A 129      -4.545 -27.476  -5.201  1.00  0.73           H  
ATOM   2002  HA  TYR A 129      -4.802 -30.087  -4.704  1.00  0.73           H  
ATOM   2003 1HB  TYR A 129      -2.811 -28.894  -4.151  1.00  0.73           H  
ATOM   2004 2HB  TYR A 129      -3.544 -28.072  -2.818  1.00  0.73           H  
ATOM   2005  HD1 TYR A 129      -2.093 -31.256  -4.006  1.00  0.73           H  
ATOM   2006  HD2 TYR A 129      -4.094 -29.298  -0.751  1.00  0.73           H  
ATOM   2007  HE1 TYR A 129      -1.447 -33.108  -2.455  1.00  0.73           H  
ATOM   2008  HE2 TYR A 129      -3.490 -31.113   0.723  1.00  0.73           H  
ATOM   2009  HH  TYR A 129      -1.277 -33.664  -0.134  1.00  0.73           H  
ATOM   2010  N   PRO A 130      -6.484 -28.789  -2.066  1.00  0.76           N  
ATOM   2011  CA  PRO A 130      -7.447 -29.164  -1.039  1.00  0.76           C  
ATOM   2012  C   PRO A 130      -8.811 -29.584  -1.589  1.00  0.76           C  
ATOM   2013  O   PRO A 130      -9.594 -30.232  -0.889  1.00  0.76           O  
ATOM   2014  CB  PRO A 130      -7.564 -27.886  -0.198  1.00  0.76           C  
ATOM   2015  CG  PRO A 130      -7.147 -26.768  -1.120  1.00  0.76           C  
ATOM   2016  CD  PRO A 130      -6.062 -27.354  -1.971  1.00  0.76           C  
ATOM   2017  HA  PRO A 130      -7.019 -29.975  -0.440  1.00  0.76           H  
ATOM   2018 1HB  PRO A 130      -8.600 -27.772   0.153  1.00  0.76           H  
ATOM   2019 2HB  PRO A 130      -6.927 -27.965   0.695  1.00  0.76           H  
ATOM   2020 1HG  PRO A 130      -8.005 -26.429  -1.729  1.00  0.76           H  
ATOM   2021 2HG  PRO A 130      -6.806 -25.898  -0.545  1.00  0.76           H  
ATOM   2022 1HD  PRO A 130      -6.074 -26.821  -2.895  1.00  0.76           H  
ATOM   2023 2HD  PRO A 130      -5.107 -27.250  -1.456  1.00  0.76           H  
ATOM   2024  N   ASN A 131      -9.104 -29.216  -2.838  1.00  0.78           N  
ATOM   2025  CA  ASN A 131     -10.380 -29.515  -3.461  1.00  0.78           C  
ATOM   2026  C   ASN A 131     -10.298 -30.791  -4.294  1.00  0.78           C  
ATOM   2027  O   ASN A 131     -11.272 -31.199  -4.930  1.00  0.78           O  
ATOM   2028  CB  ASN A 131     -10.797 -28.336  -4.317  1.00  0.78           C  
ATOM   2029  CG  ASN A 131     -11.111 -27.115  -3.484  1.00  0.78           C  
ATOM   2030  OD1 ASN A 131     -11.738 -27.209  -2.421  1.00  0.78           O  
ATOM   2031  ND2 ASN A 131     -10.674 -25.969  -3.944  1.00  0.78           N  
ATOM   2032  H   ASN A 131      -8.423 -28.729  -3.410  1.00  0.78           H  
ATOM   2033  HA  ASN A 131     -11.125 -29.675  -2.681  1.00  0.78           H  
ATOM   2034 1HB  ASN A 131      -9.993 -28.090  -5.013  1.00  0.78           H  
ATOM   2035 2HB  ASN A 131     -11.672 -28.602  -4.906  1.00  0.78           H  
ATOM   2036 1HD2 ASN A 131     -10.845 -25.125  -3.435  1.00  0.78           H  
ATOM   2037 2HD2 ASN A 131     -10.159 -25.935  -4.804  1.00  0.78           H  
ATOM   2038  N   ARG A 132      -9.132 -31.440  -4.250  1.00  0.81           N  
ATOM   2039  CA  ARG A 132      -8.874 -32.698  -4.938  1.00  0.81           C  
ATOM   2040  C   ARG A 132      -8.818 -33.815  -3.892  1.00  0.81           C  
ATOM   2041  O   ARG A 132      -8.382 -34.938  -4.157  1.00  0.81           O  
ATOM   2042  CB  ARG A 132      -7.577 -32.616  -5.733  1.00  0.81           C  
ATOM   2043  CG  ARG A 132      -7.602 -31.629  -6.930  1.00  0.81           C  
ATOM   2044  CD  ARG A 132      -6.267 -31.540  -7.638  1.00  0.81           C  
ATOM   2045  NE  ARG A 132      -6.262 -30.527  -8.706  1.00  0.81           N  
ATOM   2046  CZ  ARG A 132      -6.562 -30.738 -10.003  1.00  0.81           C  
ATOM   2047  NH1 ARG A 132      -6.871 -31.946 -10.417  1.00  0.81           N  
ATOM   2048  NH2 ARG A 132      -6.552 -29.718 -10.857  1.00  0.81           N  
ATOM   2049  H   ARG A 132      -8.354 -31.044  -3.721  1.00  0.81           H  
ATOM   2050  HA  ARG A 132      -9.692 -32.907  -5.629  1.00  0.81           H  
ATOM   2051 1HB  ARG A 132      -6.761 -32.327  -5.075  1.00  0.81           H  
ATOM   2052 2HB  ARG A 132      -7.354 -33.606  -6.131  1.00  0.81           H  
ATOM   2053 1HG  ARG A 132      -8.350 -31.964  -7.648  1.00  0.81           H  
ATOM   2054 2HG  ARG A 132      -7.867 -30.635  -6.570  1.00  0.81           H  
ATOM   2055 1HD  ARG A 132      -5.497 -31.272  -6.915  1.00  0.81           H  
ATOM   2056 2HD  ARG A 132      -6.030 -32.505  -8.085  1.00  0.81           H  
ATOM   2057  HE  ARG A 132      -6.031 -29.579  -8.443  1.00  0.81           H  
ATOM   2058 1HH1 ARG A 132      -6.897 -32.706  -9.754  1.00  0.81           H  
ATOM   2059 2HH1 ARG A 132      -7.102 -32.106 -11.387  1.00  0.81           H  
ATOM   2060 1HH2 ARG A 132      -6.353 -28.750 -10.526  1.00  0.81           H  
ATOM   2061 2HH2 ARG A 132      -6.781 -29.869 -11.825  1.00  0.81           H  
ATOM   2062  N   ARG A 133      -9.238 -33.472  -2.679  1.00  0.82           N  
ATOM   2063  CA  ARG A 133      -9.217 -34.389  -1.553  1.00  0.82           C  
ATOM   2064  C   ARG A 133      -9.966 -35.668  -1.867  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -11.112 -35.641  -2.313  1.00  0.82           O  
ATOM   2066  CB  ARG A 133      -9.827 -33.730  -0.329  1.00  0.82           C  
ATOM   2067  CG  ARG A 133      -9.771 -34.545   0.956  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -10.454 -33.829   2.078  1.00  0.82           C  
ATOM   2069  NE  ARG A 133      -9.757 -32.620   2.495  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133      -8.764 -32.587   3.405  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133      -8.372 -33.699   3.990  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133      -8.187 -31.438   3.720  1.00  0.82           N  
ATOM   2073  H   ARG A 133      -9.583 -32.532  -2.535  1.00  0.82           H  
ATOM   2074  HA  ARG A 133      -8.191 -34.647  -1.333  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133      -9.304 -32.791  -0.140  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -10.869 -33.487  -0.529  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -10.271 -35.501   0.807  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133      -8.732 -34.717   1.231  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -11.457 -33.547   1.760  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -10.523 -34.494   2.938  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -10.033 -31.745   2.062  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133      -8.814 -34.576   3.753  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133      -7.632 -33.676   4.675  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133      -8.492 -30.583   3.276  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133      -7.448 -31.416   4.406  1.00  0.82           H  
ATOM   2086  N   GLY A 134      -9.309 -36.790  -1.614  1.00  0.83           N  
ATOM   2087  CA  GLY A 134      -9.864 -38.112  -1.869  1.00  0.83           C  
ATOM   2088  C   GLY A 134      -9.381 -38.716  -3.192  1.00  0.83           C  
ATOM   2089  O   GLY A 134      -9.508 -39.924  -3.403  1.00  0.83           O  
ATOM   2090  H   GLY A 134      -8.371 -36.723  -1.247  1.00  0.83           H  
ATOM   2091 1HA  GLY A 134      -9.595 -38.778  -1.049  1.00  0.83           H  
ATOM   2092 2HA  GLY A 134     -10.951 -38.048  -1.879  1.00  0.83           H  
ATOM   2093  N   ASP A 135      -8.808 -37.897  -4.078  1.00  0.83           N  
ATOM   2094  CA  ASP A 135      -8.295 -38.422  -5.340  1.00  0.83           C  
ATOM   2095  C   ASP A 135      -7.160 -39.406  -5.089  1.00  0.83           C  
ATOM   2096  O   ASP A 135      -6.411 -39.284  -4.111  1.00  0.83           O  
ATOM   2097  CB  ASP A 135      -7.828 -37.319  -6.290  1.00  0.83           C  
ATOM   2098  CG  ASP A 135      -8.966 -36.516  -6.978  1.00  0.83           C  
ATOM   2099  OD1 ASP A 135     -10.112 -36.872  -6.856  1.00  0.83           O  
ATOM   2100  OD2 ASP A 135      -8.637 -35.581  -7.704  1.00  0.83           O  
ATOM   2101  H   ASP A 135      -8.727 -36.896  -3.889  1.00  0.83           H  
ATOM   2102  HA  ASP A 135      -9.100 -38.962  -5.837  1.00  0.83           H  
ATOM   2103 1HB  ASP A 135      -7.233 -36.613  -5.720  1.00  0.83           H  
ATOM   2104 2HB  ASP A 135      -7.179 -37.755  -7.047  1.00  0.83           H  
ATOM   2105  N   VAL A 136      -7.013 -40.376  -5.979  1.00  0.81           N  
ATOM   2106  CA  VAL A 136      -5.965 -41.361  -5.799  1.00  0.81           C  
ATOM   2107  C   VAL A 136      -4.595 -40.712  -5.773  1.00  0.81           C  
ATOM   2108  O   VAL A 136      -4.257 -39.895  -6.628  1.00  0.81           O  
ATOM   2109  CB  VAL A 136      -6.012 -42.405  -6.926  1.00  0.81           C  
ATOM   2110  CG1 VAL A 136      -4.817 -43.348  -6.820  1.00  0.81           C  
ATOM   2111  CG2 VAL A 136      -7.314 -43.176  -6.838  1.00  0.81           C  
ATOM   2112  H   VAL A 136      -7.646 -40.441  -6.764  1.00  0.81           H  
ATOM   2113  HA  VAL A 136      -6.133 -41.868  -4.848  1.00  0.81           H  
ATOM   2114  HB  VAL A 136      -5.950 -41.901  -7.891  1.00  0.81           H  
ATOM   2115 1HG1 VAL A 136      -4.860 -44.079  -7.617  1.00  0.81           H  
ATOM   2116 2HG1 VAL A 136      -3.889 -42.781  -6.902  1.00  0.81           H  
ATOM   2117 3HG1 VAL A 136      -4.845 -43.863  -5.861  1.00  0.81           H  
ATOM   2118 1HG2 VAL A 136      -7.356 -43.912  -7.641  1.00  0.81           H  
ATOM   2119 2HG2 VAL A 136      -7.369 -43.684  -5.875  1.00  0.81           H  
ATOM   2120 3HG2 VAL A 136      -8.152 -42.485  -6.933  1.00  0.81           H  
ATOM   2121  N   GLY A 137      -3.827 -41.065  -4.744  1.00  0.79           N  
ATOM   2122  CA  GLY A 137      -2.479 -40.560  -4.534  1.00  0.79           C  
ATOM   2123  C   GLY A 137      -2.422 -39.215  -3.809  1.00  0.79           C  
ATOM   2124  O   GLY A 137      -1.347 -38.766  -3.462  1.00  0.79           O  
ATOM   2125  H   GLY A 137      -4.198 -41.730  -4.081  1.00  0.79           H  
ATOM   2126 1HA  GLY A 137      -1.906 -41.298  -3.966  1.00  0.79           H  
ATOM   2127 2HA  GLY A 137      -1.983 -40.466  -5.500  1.00  0.79           H  
ATOM   2128  N   TRP A 138      -3.557 -38.604  -3.483  1.00  0.76           N  
ATOM   2129  CA  TRP A 138      -3.567 -37.275  -2.842  1.00  0.76           C  
ATOM   2130  C   TRP A 138      -2.771 -37.267  -1.534  1.00  0.76           C  
ATOM   2131  O   TRP A 138      -1.955 -36.380  -1.281  1.00  0.76           O  
ATOM   2132  CB  TRP A 138      -5.024 -36.858  -2.600  1.00  0.76           C  
ATOM   2133  CG  TRP A 138      -5.275 -35.464  -2.091  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138      -5.444 -34.355  -2.855  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138      -5.433 -35.031  -0.733  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138      -5.694 -33.272  -2.073  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138      -5.690 -33.658  -0.772  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138      -5.393 -35.679   0.487  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138      -5.899 -32.926   0.368  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138      -5.595 -34.940   1.638  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138      -5.839 -33.598   1.575  1.00  0.76           C  
ATOM   2142  H   TRP A 138      -4.453 -39.020  -3.748  1.00  0.76           H  
ATOM   2143  HA  TRP A 138      -3.104 -36.557  -3.514  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138      -5.568 -36.948  -3.541  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138      -5.486 -37.560  -1.907  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138      -5.408 -34.340  -3.925  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138      -5.874 -32.317  -2.422  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138      -5.202 -36.745   0.529  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138      -6.098 -31.864   0.341  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138      -5.554 -35.455   2.596  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138      -5.988 -33.047   2.496  1.00  0.76           H  
ATOM   2152  N   LEU A 139      -2.957 -38.309  -0.734  1.00  0.74           N  
ATOM   2153  CA  LEU A 139      -2.308 -38.460   0.565  1.00  0.74           C  
ATOM   2154  C   LEU A 139      -0.780 -38.585   0.500  1.00  0.74           C  
ATOM   2155  O   LEU A 139      -0.108 -38.461   1.525  1.00  0.74           O  
ATOM   2156  CB  LEU A 139      -2.877 -39.692   1.272  1.00  0.74           C  
ATOM   2157  CG  LEU A 139      -4.334 -39.578   1.696  1.00  0.74           C  
ATOM   2158  CD1 LEU A 139      -4.821 -40.917   2.221  1.00  0.74           C  
ATOM   2159  CD2 LEU A 139      -4.444 -38.511   2.772  1.00  0.74           C  
ATOM   2160  H   LEU A 139      -3.612 -39.017  -1.031  1.00  0.74           H  
ATOM   2161  HA  LEU A 139      -2.546 -37.577   1.158  1.00  0.74           H  
ATOM   2162 1HB  LEU A 139      -2.782 -40.549   0.605  1.00  0.74           H  
ATOM   2163 2HB  LEU A 139      -2.280 -39.886   2.164  1.00  0.74           H  
ATOM   2164  HG  LEU A 139      -4.946 -39.299   0.837  1.00  0.74           H  
ATOM   2165 1HD1 LEU A 139      -5.864 -40.835   2.523  1.00  0.74           H  
ATOM   2166 2HD1 LEU A 139      -4.729 -41.668   1.435  1.00  0.74           H  
ATOM   2167 3HD1 LEU A 139      -4.217 -41.214   3.078  1.00  0.74           H  
ATOM   2168 1HD2 LEU A 139      -5.484 -38.412   3.084  1.00  0.74           H  
ATOM   2169 2HD2 LEU A 139      -3.835 -38.799   3.628  1.00  0.74           H  
ATOM   2170 3HD2 LEU A 139      -4.088 -37.562   2.387  1.00  0.74           H  
ATOM   2171  N   ASP A 140      -0.228 -38.863  -0.682  1.00  0.73           N  
ATOM   2172  CA  ASP A 140       1.209 -39.036  -0.829  1.00  0.73           C  
ATOM   2173  C   ASP A 140       1.929 -37.726  -1.180  1.00  0.73           C  
ATOM   2174  O   ASP A 140       3.147 -37.711  -1.341  1.00  0.73           O  
ATOM   2175  CB  ASP A 140       1.480 -40.086  -1.901  1.00  0.73           C  
ATOM   2176  CG  ASP A 140       0.974 -41.497  -1.489  1.00  0.73           C  
ATOM   2177  OD1 ASP A 140       1.113 -41.872  -0.349  1.00  0.73           O  
ATOM   2178  OD2 ASP A 140       0.422 -42.176  -2.336  1.00  0.73           O  
ATOM   2179  H   ASP A 140      -0.802 -38.918  -1.521  1.00  0.73           H  
ATOM   2180  HA  ASP A 140       1.609 -39.398   0.117  1.00  0.73           H  
ATOM   2181 1HB  ASP A 140       0.984 -39.788  -2.827  1.00  0.73           H  
ATOM   2182 2HB  ASP A 140       2.553 -40.135  -2.106  1.00  0.73           H  
ATOM   2183  N   PHE A 141       1.175 -36.626  -1.292  1.00  0.72           N  
ATOM   2184  CA  PHE A 141       1.743 -35.314  -1.628  1.00  0.72           C  
ATOM   2185  C   PHE A 141       1.520 -34.316  -0.478  1.00  0.72           C  
ATOM   2186  O   PHE A 141       0.394 -34.147  -0.000  1.00  0.72           O  
ATOM   2187  CB  PHE A 141       1.097 -34.841  -2.923  1.00  0.72           C  
ATOM   2188  CG  PHE A 141       1.462 -35.735  -4.117  1.00  0.72           C  
ATOM   2189  CD1 PHE A 141       0.753 -36.852  -4.302  1.00  0.72           C  
ATOM   2190  CD2 PHE A 141       2.457 -35.448  -5.030  1.00  0.72           C  
ATOM   2191  CE1 PHE A 141       0.986 -37.736  -5.351  1.00  0.72           C  
ATOM   2192  CE2 PHE A 141       2.702 -36.319  -6.105  1.00  0.72           C  
ATOM   2193  CZ  PHE A 141       1.965 -37.463  -6.256  1.00  0.72           C  
ATOM   2194  H   PHE A 141       0.163 -36.688  -1.155  1.00  0.72           H  
ATOM   2195  HA  PHE A 141       2.818 -35.420  -1.784  1.00  0.72           H  
ATOM   2196 1HB  PHE A 141       0.012 -34.873  -2.808  1.00  0.72           H  
ATOM   2197 2HB  PHE A 141       1.372 -33.819  -3.149  1.00  0.72           H  
ATOM   2198  HD1 PHE A 141      -0.014 -37.029  -3.582  1.00  0.72           H  
ATOM   2199  HD2 PHE A 141       3.044 -34.539  -4.912  1.00  0.72           H  
ATOM   2200  HE1 PHE A 141       0.375 -38.636  -5.448  1.00  0.72           H  
ATOM   2201  HE2 PHE A 141       3.477 -36.099  -6.823  1.00  0.72           H  
ATOM   2202  HZ  PHE A 141       2.158 -38.140  -7.090  1.00  0.72           H  
ATOM   2203  N   ASP A 142       2.598 -33.658  -0.021  1.00  0.73           N  
ATOM   2204  CA  ASP A 142       2.535 -32.732   1.114  1.00  0.73           C  
ATOM   2205  C   ASP A 142       2.026 -31.344   0.728  1.00  0.73           C  
ATOM   2206  O   ASP A 142       2.640 -30.623  -0.055  1.00  0.73           O  
ATOM   2207  CB  ASP A 142       3.894 -32.670   1.822  1.00  0.73           C  
ATOM   2208  CG  ASP A 142       3.950 -31.808   3.112  1.00  0.73           C  
ATOM   2209  OD1 ASP A 142       3.152 -30.895   3.283  1.00  0.73           O  
ATOM   2210  OD2 ASP A 142       4.804 -32.092   3.928  1.00  0.73           O  
ATOM   2211  H   ASP A 142       3.517 -33.792  -0.463  1.00  0.73           H  
ATOM   2212  HA  ASP A 142       1.829 -33.146   1.834  1.00  0.73           H  
ATOM   2213 1HB  ASP A 142       4.214 -33.683   2.069  1.00  0.73           H  
ATOM   2214 2HB  ASP A 142       4.618 -32.279   1.119  1.00  0.73           H  
ATOM   2215  N   TYR A 143       0.876 -30.991   1.282  1.00  0.73           N  
ATOM   2216  CA  TYR A 143       0.164 -29.745   1.011  1.00  0.73           C  
ATOM   2217  C   TYR A 143       0.985 -28.472   1.258  1.00  0.73           C  
ATOM   2218  O   TYR A 143       0.646 -27.406   0.738  1.00  0.73           O  
ATOM   2219  CB  TYR A 143      -1.117 -29.725   1.841  1.00  0.73           C  
ATOM   2220  CG  TYR A 143      -0.987 -29.444   3.309  1.00  0.73           C  
ATOM   2221  CD1 TYR A 143      -1.121 -28.155   3.787  1.00  0.73           C  
ATOM   2222  CD2 TYR A 143      -0.757 -30.491   4.185  1.00  0.73           C  
ATOM   2223  CE1 TYR A 143      -1.040 -27.913   5.141  1.00  0.73           C  
ATOM   2224  CE2 TYR A 143      -0.669 -30.249   5.542  1.00  0.73           C  
ATOM   2225  CZ  TYR A 143      -0.815 -28.966   6.021  1.00  0.73           C  
ATOM   2226  OH  TYR A 143      -0.742 -28.720   7.378  1.00  0.73           O  
ATOM   2227  H   TYR A 143       0.457 -31.646   1.927  1.00  0.73           H  
ATOM   2228  HA  TYR A 143      -0.115 -29.747  -0.043  1.00  0.73           H  
ATOM   2229 1HB  TYR A 143      -1.820 -29.010   1.412  1.00  0.73           H  
ATOM   2230 2HB  TYR A 143      -1.556 -30.703   1.776  1.00  0.73           H  
ATOM   2231  HD1 TYR A 143      -1.299 -27.331   3.097  1.00  0.73           H  
ATOM   2232  HD2 TYR A 143      -0.650 -31.506   3.802  1.00  0.73           H  
ATOM   2233  HE1 TYR A 143      -1.152 -26.896   5.518  1.00  0.73           H  
ATOM   2234  HE2 TYR A 143      -0.492 -31.073   6.233  1.00  0.73           H  
ATOM   2235  HH  TYR A 143      -0.796 -27.773   7.533  1.00  0.73           H  
ATOM   2236  N   ASN A 144       2.032 -28.556   2.089  1.00  0.72           N  
ATOM   2237  CA  ASN A 144       2.848 -27.381   2.374  1.00  0.72           C  
ATOM   2238  C   ASN A 144       4.030 -27.218   1.424  1.00  0.72           C  
ATOM   2239  O   ASN A 144       4.778 -26.241   1.534  1.00  0.72           O  
ATOM   2240  CB  ASN A 144       3.392 -27.435   3.784  1.00  0.72           C  
ATOM   2241  CG  ASN A 144       2.394 -27.163   4.848  1.00  0.72           C  
ATOM   2242  OD1 ASN A 144       1.556 -26.258   4.730  1.00  0.72           O  
ATOM   2243  ND2 ASN A 144       2.474 -27.929   5.904  1.00  0.72           N  
ATOM   2244  H   ASN A 144       2.293 -29.460   2.505  1.00  0.72           H  
ATOM   2245  HA  ASN A 144       2.222 -26.496   2.270  1.00  0.72           H  
ATOM   2246 1HB  ASN A 144       3.812 -28.432   3.954  1.00  0.72           H  
ATOM   2247 2HB  ASN A 144       4.209 -26.723   3.878  1.00  0.72           H  
ATOM   2248 1HD2 ASN A 144       1.846 -27.804   6.671  1.00  0.72           H  
ATOM   2249 2HD2 ASN A 144       3.171 -28.649   5.943  1.00  0.72           H  
ATOM   2250  N   LEU A 145       4.210 -28.162   0.503  1.00  0.70           N  
ATOM   2251  CA  LEU A 145       5.317 -28.087  -0.431  1.00  0.70           C  
ATOM   2252  C   LEU A 145       4.804 -27.804  -1.850  1.00  0.70           C  
ATOM   2253  O   LEU A 145       4.147 -28.660  -2.450  1.00  0.70           O  
ATOM   2254  CB  LEU A 145       6.122 -29.380  -0.406  1.00  0.70           C  
ATOM   2255  CG  LEU A 145       6.692 -29.787   0.954  1.00  0.70           C  
ATOM   2256  CD1 LEU A 145       7.428 -31.126   0.816  1.00  0.70           C  
ATOM   2257  CD2 LEU A 145       7.621 -28.705   1.452  1.00  0.70           C  
ATOM   2258  H   LEU A 145       3.565 -28.953   0.445  1.00  0.70           H  
ATOM   2259  HA  LEU A 145       5.994 -27.316  -0.093  1.00  0.70           H  
ATOM   2260 1HB  LEU A 145       5.472 -30.192  -0.726  1.00  0.70           H  
ATOM   2261 2HB  LEU A 145       6.949 -29.299  -1.108  1.00  0.70           H  
ATOM   2262  HG  LEU A 145       5.872 -29.925   1.666  1.00  0.70           H  
ATOM   2263 1HD1 LEU A 145       7.817 -31.426   1.788  1.00  0.70           H  
ATOM   2264 2HD1 LEU A 145       6.747 -31.891   0.447  1.00  0.70           H  
ATOM   2265 3HD1 LEU A 145       8.246 -31.013   0.121  1.00  0.70           H  
ATOM   2266 1HD2 LEU A 145       8.027 -28.990   2.423  1.00  0.70           H  
ATOM   2267 2HD2 LEU A 145       8.440 -28.575   0.736  1.00  0.70           H  
ATOM   2268 3HD2 LEU A 145       7.073 -27.768   1.548  1.00  0.70           H  
ATOM   2269  N   PRO A 146       5.042 -26.613  -2.410  1.00  0.67           N  
ATOM   2270  CA  PRO A 146       4.607 -26.216  -3.730  1.00  0.67           C  
ATOM   2271  C   PRO A 146       5.011 -27.227  -4.802  1.00  0.67           C  
ATOM   2272  O   PRO A 146       4.256 -27.467  -5.749  1.00  0.67           O  
ATOM   2273  CB  PRO A 146       5.365 -24.917  -3.903  1.00  0.67           C  
ATOM   2274  CG  PRO A 146       5.528 -24.387  -2.544  1.00  0.67           C  
ATOM   2275  CD  PRO A 146       5.770 -25.574  -1.688  1.00  0.67           C  
ATOM   2276  HA  PRO A 146       3.522 -26.050  -3.729  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146       6.299 -25.103  -4.427  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146       4.815 -24.230  -4.479  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146       6.384 -23.725  -2.536  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146       4.652 -23.793  -2.244  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146       6.849 -25.811  -1.632  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146       5.320 -25.369  -0.713  1.00  0.67           H  
ATOM   2283  N   GLY A 147       6.178 -27.877  -4.637  1.00  0.64           N  
ATOM   2284  CA  GLY A 147       6.606 -28.854  -5.613  1.00  0.64           C  
ATOM   2285  C   GLY A 147       5.703 -30.056  -5.593  1.00  0.64           C  
ATOM   2286  O   GLY A 147       5.345 -30.582  -6.643  1.00  0.64           O  
ATOM   2287  H   GLY A 147       6.822 -27.717  -3.857  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147       6.593 -28.410  -6.606  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147       7.624 -29.144  -5.412  1.00  0.64           H  
ATOM   2290  N   ASP A 148       5.302 -30.498  -4.391  1.00  0.62           N  
ATOM   2291  CA  ASP A 148       4.408 -31.640  -4.311  1.00  0.62           C  
ATOM   2292  C   ASP A 148       3.048 -31.271  -4.892  1.00  0.62           C  
ATOM   2293  O   ASP A 148       2.378 -32.104  -5.500  1.00  0.62           O  
ATOM   2294  CB  ASP A 148       4.224 -32.200  -2.897  1.00  0.62           C  
ATOM   2295  CG  ASP A 148       5.424 -32.997  -2.322  1.00  0.62           C  
ATOM   2296  OD1 ASP A 148       6.398 -33.254  -3.021  1.00  0.62           O  
ATOM   2297  OD2 ASP A 148       5.288 -33.488  -1.214  1.00  0.62           O  
ATOM   2298  H   ASP A 148       5.599 -30.016  -3.550  1.00  0.62           H  
ATOM   2299  HA  ASP A 148       4.830 -32.440  -4.912  1.00  0.62           H  
ATOM   2300 1HB  ASP A 148       3.992 -31.371  -2.218  1.00  0.62           H  
ATOM   2301 2HB  ASP A 148       3.366 -32.842  -2.890  1.00  0.62           H  
ATOM   2302  N   CYS A 149       2.639 -30.010  -4.732  1.00  0.60           N  
ATOM   2303  CA  CYS A 149       1.357 -29.600  -5.292  1.00  0.60           C  
ATOM   2304  C   CYS A 149       1.409 -29.682  -6.830  1.00  0.60           C  
ATOM   2305  O   CYS A 149       0.493 -30.231  -7.457  1.00  0.60           O  
ATOM   2306  CB  CYS A 149       1.008 -28.197  -4.823  1.00  0.60           C  
ATOM   2307  SG  CYS A 149       0.640 -28.104  -3.045  1.00  0.60           S  
ATOM   2308  H   CYS A 149       3.211 -29.359  -4.189  1.00  0.60           H  
ATOM   2309  HA  CYS A 149       0.586 -30.281  -4.931  1.00  0.60           H  
ATOM   2310 1HB  CYS A 149       1.827 -27.519  -5.040  1.00  0.60           H  
ATOM   2311 2HB  CYS A 149       0.137 -27.838  -5.369  1.00  0.60           H  
ATOM   2312  HG  CYS A 149       1.862 -28.495  -2.632  1.00  0.60           H  
ATOM   2313  N   LEU A 150       2.507 -29.205  -7.437  1.00  0.59           N  
ATOM   2314  CA  LEU A 150       2.691 -29.353  -8.886  1.00  0.59           C  
ATOM   2315  C   LEU A 150       2.838 -30.791  -9.296  1.00  0.59           C  
ATOM   2316  O   LEU A 150       2.325 -31.214 -10.330  1.00  0.59           O  
ATOM   2317  CB  LEU A 150       3.929 -28.625  -9.380  1.00  0.59           C  
ATOM   2318  CG  LEU A 150       3.857 -27.229  -9.478  1.00  0.59           C  
ATOM   2319  CD1 LEU A 150       5.256 -26.693  -9.688  1.00  0.59           C  
ATOM   2320  CD2 LEU A 150       2.980 -26.895 -10.686  1.00  0.59           C  
ATOM   2321  H   LEU A 150       3.222 -28.734  -6.878  1.00  0.59           H  
ATOM   2322  HA  LEU A 150       1.818 -28.938  -9.385  1.00  0.59           H  
ATOM   2323 1HB  LEU A 150       4.756 -28.864  -8.707  1.00  0.59           H  
ATOM   2324 2HB  LEU A 150       4.167 -28.998 -10.364  1.00  0.59           H  
ATOM   2325  HG  LEU A 150       3.434 -26.830  -8.595  1.00  0.59           H  
ATOM   2326 1HD1 LEU A 150       5.233 -25.614  -9.783  1.00  0.59           H  
ATOM   2327 2HD1 LEU A 150       5.858 -26.972  -8.827  1.00  0.59           H  
ATOM   2328 3HD1 LEU A 150       5.680 -27.125 -10.589  1.00  0.59           H  
ATOM   2329 1HD2 LEU A 150       2.927 -25.836 -10.815  1.00  0.59           H  
ATOM   2330 2HD2 LEU A 150       3.419 -27.334 -11.583  1.00  0.59           H  
ATOM   2331 3HD2 LEU A 150       1.978 -27.298 -10.540  1.00  0.59           H  
ATOM   2332  N   SER A 151       3.544 -31.552  -8.486  1.00  0.59           N  
ATOM   2333  CA  SER A 151       3.803 -32.932  -8.783  1.00  0.59           C  
ATOM   2334  C   SER A 151       2.478 -33.659  -8.870  1.00  0.59           C  
ATOM   2335  O   SER A 151       2.244 -34.433  -9.799  1.00  0.59           O  
ATOM   2336  CB  SER A 151       4.673 -33.508  -7.717  1.00  0.59           C  
ATOM   2337  OG  SER A 151       5.032 -34.765  -8.014  1.00  0.59           O  
ATOM   2338  H   SER A 151       3.958 -31.153  -7.650  1.00  0.59           H  
ATOM   2339  HA  SER A 151       4.307 -32.999  -9.740  1.00  0.59           H  
ATOM   2340 1HB  SER A 151       5.541 -32.904  -7.570  1.00  0.59           H  
ATOM   2341 2HB  SER A 151       4.124 -33.510  -6.798  1.00  0.59           H  
ATOM   2342  HG  SER A 151       5.784 -34.671  -8.636  1.00  0.59           H  
ATOM   2343  N   PHE A 152       1.590 -33.368  -7.912  1.00  0.59           N  
ATOM   2344  CA  PHE A 152       0.262 -33.949  -7.863  1.00  0.59           C  
ATOM   2345  C   PHE A 152      -0.532 -33.516  -9.084  1.00  0.59           C  
ATOM   2346  O   PHE A 152      -1.207 -34.335  -9.705  1.00  0.59           O  
ATOM   2347  CB  PHE A 152      -0.465 -33.591  -6.579  1.00  0.59           C  
ATOM   2348  CG  PHE A 152      -1.776 -34.284  -6.476  1.00  0.59           C  
ATOM   2349  CD1 PHE A 152      -1.799 -35.660  -6.386  1.00  0.59           C  
ATOM   2350  CD2 PHE A 152      -2.964 -33.603  -6.422  1.00  0.59           C  
ATOM   2351  CE1 PHE A 152      -2.964 -36.351  -6.267  1.00  0.59           C  
ATOM   2352  CE2 PHE A 152      -4.141 -34.297  -6.294  1.00  0.59           C  
ATOM   2353  CZ  PHE A 152      -4.138 -35.673  -6.215  1.00  0.59           C  
ATOM   2354  H   PHE A 152       1.863 -32.737  -7.161  1.00  0.59           H  
ATOM   2355  HA  PHE A 152       0.366 -35.031  -7.882  1.00  0.59           H  
ATOM   2356 1HB  PHE A 152       0.135 -33.844  -5.724  1.00  0.59           H  
ATOM   2357 2HB  PHE A 152      -0.636 -32.515  -6.546  1.00  0.59           H  
ATOM   2358  HD1 PHE A 152      -0.870 -36.191  -6.431  1.00  0.59           H  
ATOM   2359  HD2 PHE A 152      -2.964 -32.512  -6.478  1.00  0.59           H  
ATOM   2360  HE1 PHE A 152      -2.957 -37.444  -6.208  1.00  0.59           H  
ATOM   2361  HE2 PHE A 152      -5.069 -33.768  -6.249  1.00  0.59           H  
ATOM   2362  HZ  PHE A 152      -5.066 -36.219  -6.113  1.00  0.59           H  
ATOM   2363  N   LEU A 153      -0.466 -32.231  -9.445  1.00  0.60           N  
ATOM   2364  CA  LEU A 153      -1.157 -31.772 -10.645  1.00  0.60           C  
ATOM   2365  C   LEU A 153      -0.734 -32.602 -11.849  1.00  0.60           C  
ATOM   2366  O   LEU A 153      -1.581 -33.150 -12.559  1.00  0.60           O  
ATOM   2367  CB  LEU A 153      -0.800 -30.310 -10.949  1.00  0.60           C  
ATOM   2368  CG  LEU A 153      -1.357 -29.731 -12.242  1.00  0.60           C  
ATOM   2369  CD1 LEU A 153      -2.876 -29.678 -12.162  1.00  0.60           C  
ATOM   2370  CD2 LEU A 153      -0.716 -28.354 -12.494  1.00  0.60           C  
ATOM   2371  H   LEU A 153       0.066 -31.567  -8.881  1.00  0.60           H  
ATOM   2372  HA  LEU A 153      -2.230 -31.876 -10.496  1.00  0.60           H  
ATOM   2373 1HB  LEU A 153      -1.144 -29.691 -10.123  1.00  0.60           H  
ATOM   2374 2HB  LEU A 153       0.267 -30.216 -11.010  1.00  0.60           H  
ATOM   2375  HG  LEU A 153      -1.095 -30.392 -13.070  1.00  0.60           H  
ATOM   2376 1HD1 LEU A 153      -3.275 -29.284 -13.095  1.00  0.60           H  
ATOM   2377 2HD1 LEU A 153      -3.267 -30.683 -11.996  1.00  0.60           H  
ATOM   2378 3HD1 LEU A 153      -3.176 -29.030 -11.337  1.00  0.60           H  
ATOM   2379 1HD2 LEU A 153      -1.092 -27.942 -13.433  1.00  0.60           H  
ATOM   2380 2HD2 LEU A 153      -0.963 -27.678 -11.685  1.00  0.60           H  
ATOM   2381 3HD2 LEU A 153       0.370 -28.465 -12.558  1.00  0.60           H  
ATOM   2382  N   TYR A 154       0.579 -32.727 -12.056  1.00  0.61           N  
ATOM   2383  CA  TYR A 154       1.098 -33.467 -13.196  1.00  0.61           C  
ATOM   2384  C   TYR A 154       0.699 -34.944 -13.111  1.00  0.61           C  
ATOM   2385  O   TYR A 154       0.333 -35.552 -14.121  1.00  0.61           O  
ATOM   2386  CB  TYR A 154       2.614 -33.324 -13.264  1.00  0.61           C  
ATOM   2387  CG  TYR A 154       3.128 -31.957 -13.655  1.00  0.61           C  
ATOM   2388  CD1 TYR A 154       4.024 -31.294 -12.820  1.00  0.61           C  
ATOM   2389  CD2 TYR A 154       2.712 -31.363 -14.824  1.00  0.61           C  
ATOM   2390  CE1 TYR A 154       4.497 -30.049 -13.155  1.00  0.61           C  
ATOM   2391  CE2 TYR A 154       3.185 -30.109 -15.163  1.00  0.61           C  
ATOM   2392  CZ  TYR A 154       4.076 -29.453 -14.329  1.00  0.61           C  
ATOM   2393  OH  TYR A 154       4.544 -28.202 -14.667  1.00  0.61           O  
ATOM   2394  H   TYR A 154       1.227 -32.271 -11.415  1.00  0.61           H  
ATOM   2395  HA  TYR A 154       0.666 -33.051 -14.105  1.00  0.61           H  
ATOM   2396 1HB  TYR A 154       3.012 -33.537 -12.277  1.00  0.61           H  
ATOM   2397 2HB  TYR A 154       3.023 -34.055 -13.957  1.00  0.61           H  
ATOM   2398  HD1 TYR A 154       4.348 -31.763 -11.898  1.00  0.61           H  
ATOM   2399  HD2 TYR A 154       2.011 -31.881 -15.481  1.00  0.61           H  
ATOM   2400  HE1 TYR A 154       5.195 -29.537 -12.499  1.00  0.61           H  
ATOM   2401  HE2 TYR A 154       2.856 -29.637 -16.090  1.00  0.61           H  
ATOM   2402  HH  TYR A 154       4.128 -27.915 -15.488  1.00  0.61           H  
ATOM   2403  N   TYR A 155       0.727 -35.511 -11.900  1.00  0.64           N  
ATOM   2404  CA  TYR A 155       0.328 -36.894 -11.665  1.00  0.64           C  
ATOM   2405  C   TYR A 155      -1.112 -37.106 -12.108  1.00  0.64           C  
ATOM   2406  O   TYR A 155      -1.428 -38.056 -12.834  1.00  0.64           O  
ATOM   2407  CB  TYR A 155       0.515 -37.268 -10.191  1.00  0.64           C  
ATOM   2408  CG  TYR A 155       0.039 -38.632  -9.850  1.00  0.64           C  
ATOM   2409  CD1 TYR A 155       0.779 -39.701 -10.250  1.00  0.64           C  
ATOM   2410  CD2 TYR A 155      -1.127 -38.822  -9.118  1.00  0.64           C  
ATOM   2411  CE1 TYR A 155       0.372 -40.959  -9.979  1.00  0.64           C  
ATOM   2412  CE2 TYR A 155      -1.542 -40.111  -8.835  1.00  0.64           C  
ATOM   2413  CZ  TYR A 155      -0.784 -41.191  -9.292  1.00  0.64           C  
ATOM   2414  OH  TYR A 155      -1.199 -42.509  -9.087  1.00  0.64           O  
ATOM   2415  H   TYR A 155       1.060 -34.969 -11.105  1.00  0.64           H  
ATOM   2416  HA  TYR A 155       0.962 -37.542 -12.269  1.00  0.64           H  
ATOM   2417 1HB  TYR A 155       1.553 -37.174  -9.915  1.00  0.64           H  
ATOM   2418 2HB  TYR A 155      -0.038 -36.571  -9.581  1.00  0.64           H  
ATOM   2419  HD1 TYR A 155       1.684 -39.542 -10.813  1.00  0.64           H  
ATOM   2420  HD2 TYR A 155      -1.715 -37.963  -8.786  1.00  0.64           H  
ATOM   2421  HE1 TYR A 155       0.952 -41.780 -10.318  1.00  0.64           H  
ATOM   2422  HE2 TYR A 155      -2.464 -40.279  -8.281  1.00  0.64           H  
ATOM   2423  HH  TYR A 155      -0.643 -43.133  -9.633  1.00  0.64           H  
ATOM   2424  N   ARG A 156      -2.001 -36.225 -11.666  1.00  0.68           N  
ATOM   2425  CA  ARG A 156      -3.397 -36.335 -12.033  1.00  0.68           C  
ATOM   2426  C   ARG A 156      -3.554 -36.197 -13.543  1.00  0.68           C  
ATOM   2427  O   ARG A 156      -4.297 -36.957 -14.165  1.00  0.68           O  
ATOM   2428  CB  ARG A 156      -4.222 -35.297 -11.287  1.00  0.68           C  
ATOM   2429  CG  ARG A 156      -4.322 -35.580  -9.794  1.00  0.68           C  
ATOM   2430  CD  ARG A 156      -5.243 -36.728  -9.503  1.00  0.68           C  
ATOM   2431  NE  ARG A 156      -6.678 -36.367  -9.573  1.00  0.68           N  
ATOM   2432  CZ  ARG A 156      -7.540 -36.713 -10.552  1.00  0.68           C  
ATOM   2433  NH1 ARG A 156      -7.133 -37.383 -11.595  1.00  0.68           N  
ATOM   2434  NH2 ARG A 156      -8.801 -36.361 -10.422  1.00  0.68           N  
ATOM   2435  H   ARG A 156      -1.697 -35.463 -11.060  1.00  0.68           H  
ATOM   2436  HA  ARG A 156      -3.750 -37.324 -11.738  1.00  0.68           H  
ATOM   2437 1HB  ARG A 156      -3.758 -34.314 -11.406  1.00  0.68           H  
ATOM   2438 2HB  ARG A 156      -5.227 -35.248 -11.701  1.00  0.68           H  
ATOM   2439 1HG  ARG A 156      -3.331 -35.832  -9.411  1.00  0.68           H  
ATOM   2440 2HG  ARG A 156      -4.692 -34.694  -9.279  1.00  0.68           H  
ATOM   2441 1HD  ARG A 156      -5.059 -37.514 -10.232  1.00  0.68           H  
ATOM   2442 2HD  ARG A 156      -5.041 -37.120  -8.511  1.00  0.68           H  
ATOM   2443  HE  ARG A 156      -7.099 -35.863  -8.775  1.00  0.68           H  
ATOM   2444 1HH1 ARG A 156      -6.162 -37.619 -11.676  1.00  0.68           H  
ATOM   2445 2HH1 ARG A 156      -7.795 -37.647 -12.342  1.00  0.68           H  
ATOM   2446 1HH2 ARG A 156      -9.070 -35.854  -9.563  1.00  0.68           H  
ATOM   2447 2HH2 ARG A 156      -9.485 -36.603 -11.123  1.00  0.68           H  
ATOM   2448  N   GLN A 157      -2.810 -35.274 -14.157  1.00  0.76           N  
ATOM   2449  CA  GLN A 157      -2.917 -35.106 -15.599  1.00  0.76           C  
ATOM   2450  C   GLN A 157      -2.483 -36.395 -16.308  1.00  0.76           C  
ATOM   2451  O   GLN A 157      -3.120 -36.813 -17.277  1.00  0.76           O  
ATOM   2452  CB  GLN A 157      -2.070 -33.912 -16.065  1.00  0.76           C  
ATOM   2453  CG  GLN A 157      -2.593 -32.545 -15.626  1.00  0.76           C  
ATOM   2454  CD  GLN A 157      -1.644 -31.405 -15.982  1.00  0.76           C  
ATOM   2455  OE1 GLN A 157      -0.473 -31.607 -16.314  1.00  0.76           O  
ATOM   2456  NE2 GLN A 157      -2.152 -30.180 -15.906  1.00  0.76           N  
ATOM   2457  H   GLN A 157      -2.202 -34.658 -13.616  1.00  0.76           H  
ATOM   2458  HA  GLN A 157      -3.959 -34.914 -15.851  1.00  0.76           H  
ATOM   2459 1HB  GLN A 157      -1.051 -34.025 -15.704  1.00  0.76           H  
ATOM   2460 2HB  GLN A 157      -2.035 -33.904 -17.144  1.00  0.76           H  
ATOM   2461 1HG  GLN A 157      -3.536 -32.364 -16.137  1.00  0.76           H  
ATOM   2462 2HG  GLN A 157      -2.754 -32.542 -14.559  1.00  0.76           H  
ATOM   2463 1HE2 GLN A 157      -1.581 -29.385 -16.121  1.00  0.76           H  
ATOM   2464 2HE2 GLN A 157      -3.104 -30.052 -15.630  1.00  0.76           H  
ATOM   2465  N   SER A 158      -1.439 -37.055 -15.787  1.00  0.92           N  
ATOM   2466  CA  SER A 158      -0.935 -38.303 -16.355  1.00  0.92           C  
ATOM   2467  C   SER A 158      -2.017 -39.378 -16.328  1.00  0.92           C  
ATOM   2468  O   SER A 158      -2.192 -40.134 -17.290  1.00  0.92           O  
ATOM   2469  CB  SER A 158       0.276 -38.793 -15.584  1.00  0.92           C  
ATOM   2470  OG  SER A 158       0.772 -39.972 -16.145  1.00  0.92           O  
ATOM   2471  H   SER A 158      -0.949 -36.646 -14.992  1.00  0.92           H  
ATOM   2472  HA  SER A 158      -0.650 -38.128 -17.392  1.00  0.92           H  
ATOM   2473 1HB  SER A 158       1.052 -38.029 -15.568  1.00  0.92           H  
ATOM   2474 2HB  SER A 158      -0.004 -38.985 -14.562  1.00  0.92           H  
ATOM   2475  HG  SER A 158       1.410 -39.690 -16.830  1.00  0.92           H  
ATOM   2476  N   ARG A 159      -2.723 -39.477 -15.194  1.00  1.19           N  
ATOM   2477  CA  ARG A 159      -3.789 -40.465 -15.036  1.00  1.19           C  
ATOM   2478  C   ARG A 159      -4.982 -40.205 -15.975  1.00  1.19           C  
ATOM   2479  O   ARG A 159      -5.601 -41.148 -16.483  1.00  1.19           O  
ATOM   2480  CB  ARG A 159      -4.301 -40.496 -13.602  1.00  1.19           C  
ATOM   2481  CG  ARG A 159      -3.341 -41.079 -12.542  1.00  1.19           C  
ATOM   2482  CD  ARG A 159      -3.978 -41.063 -11.179  1.00  1.19           C  
ATOM   2483  NE  ARG A 159      -5.099 -41.970 -11.089  1.00  1.19           N  
ATOM   2484  CZ  ARG A 159      -5.007 -43.254 -10.670  1.00  1.19           C  
ATOM   2485  NH1 ARG A 159      -3.858 -43.751 -10.230  1.00  1.19           N  
ATOM   2486  NH2 ARG A 159      -6.082 -44.026 -10.686  1.00  1.19           N  
ATOM   2487  H   ARG A 159      -2.496 -38.846 -14.422  1.00  1.19           H  
ATOM   2488  HA  ARG A 159      -3.376 -41.445 -15.269  1.00  1.19           H  
ATOM   2489 1HB  ARG A 159      -4.532 -39.476 -13.293  1.00  1.19           H  
ATOM   2490 2HB  ARG A 159      -5.230 -41.061 -13.561  1.00  1.19           H  
ATOM   2491 1HG  ARG A 159      -3.079 -42.109 -12.796  1.00  1.19           H  
ATOM   2492 2HG  ARG A 159      -2.429 -40.475 -12.501  1.00  1.19           H  
ATOM   2493 1HD  ARG A 159      -3.260 -41.398 -10.471  1.00  1.19           H  
ATOM   2494 2HD  ARG A 159      -4.312 -40.059 -10.922  1.00  1.19           H  
ATOM   2495  HE  ARG A 159      -6.000 -41.644 -11.412  1.00  1.19           H  
ATOM   2496 1HH1 ARG A 159      -3.010 -43.173 -10.149  1.00  1.19           H  
ATOM   2497 2HH1 ARG A 159      -3.814 -44.710  -9.923  1.00  1.19           H  
ATOM   2498 1HH2 ARG A 159      -6.964 -43.658 -11.016  1.00  1.19           H  
ATOM   2499 2HH2 ARG A 159      -6.021 -44.983 -10.372  1.00  1.19           H  
ATOM   2500  N   GLU A 160      -5.306 -38.922 -16.192  1.00  1.63           N  
ATOM   2501  CA  GLU A 160      -6.424 -38.512 -17.050  1.00  1.63           C  
ATOM   2502  C   GLU A 160      -6.064 -38.548 -18.542  1.00  1.63           C  
ATOM   2503  O   GLU A 160      -6.926 -38.692 -19.419  1.00  1.63           O  
ATOM   2504  CB  GLU A 160      -6.885 -37.095 -16.691  1.00  1.63           C  
ATOM   2505  CG  GLU A 160      -7.477 -36.917 -15.270  1.00  1.63           C  
ATOM   2506  CD  GLU A 160      -8.778 -37.637 -15.019  1.00  1.63           C  
ATOM   2507  OE1 GLU A 160      -9.625 -37.636 -15.880  1.00  1.63           O  
ATOM   2508  OE2 GLU A 160      -8.927 -38.172 -13.935  1.00  1.63           O  
ATOM   2509  H   GLU A 160      -4.769 -38.196 -15.712  1.00  1.63           H  
ATOM   2510  HA  GLU A 160      -7.250 -39.203 -16.885  1.00  1.63           H  
ATOM   2511 1HB  GLU A 160      -6.031 -36.418 -16.774  1.00  1.63           H  
ATOM   2512 2HB  GLU A 160      -7.632 -36.765 -17.410  1.00  1.63           H  
ATOM   2513 1HG  GLU A 160      -6.749 -37.287 -14.556  1.00  1.63           H  
ATOM   2514 2HG  GLU A 160      -7.611 -35.854 -15.080  1.00  1.63           H  
ATOM   2515  N   ASN A 161      -4.786 -38.418 -18.849  1.00  2.29           N  
ATOM   2516  CA  ASN A 161      -4.384 -38.367 -20.235  1.00  2.29           C  
ATOM   2517  C   ASN A 161      -4.431 -39.750 -20.877  1.00  2.29           C  
ATOM   2518  O   ASN A 161      -3.502 -40.535 -20.770  1.00  2.29           O  
ATOM   2519  CB  ASN A 161      -2.991 -37.774 -20.351  1.00  2.29           C  
ATOM   2520  CG  ASN A 161      -2.579 -37.601 -21.726  1.00  2.29           C  
ATOM   2521  OD1 ASN A 161      -3.129 -38.245 -22.607  1.00  2.29           O  
ATOM   2522  ND2 ASN A 161      -1.621 -36.750 -21.975  1.00  2.29           N  
ATOM   2523  H   ASN A 161      -4.093 -38.279 -18.118  1.00  2.29           H  
ATOM   2524  HA  ASN A 161      -5.083 -37.729 -20.774  1.00  2.29           H  
ATOM   2525 1HB  ASN A 161      -2.975 -36.801 -19.861  1.00  2.29           H  
ATOM   2526 2HB  ASN A 161      -2.276 -38.403 -19.828  1.00  2.29           H  
ATOM   2527 1HD2 ASN A 161      -1.307 -36.610 -22.940  1.00  2.29           H  
ATOM   2528 2HD2 ASN A 161      -1.195 -36.243 -21.226  1.00  2.29           H  
ATOM   2529  N   LYS A 162      -5.504 -40.001 -21.626  1.00  3.09           N  
ATOM   2530  CA  LYS A 162      -5.738 -41.295 -22.287  1.00  3.09           C  
ATOM   2531  C   LYS A 162      -5.101 -41.385 -23.686  1.00  3.09           C  
ATOM   2532  O   LYS A 162      -5.345 -42.338 -24.431  1.00  3.09           O  
ATOM   2533  CB  LYS A 162      -7.238 -41.594 -22.373  1.00  3.09           C  
ATOM   2534  CG  LYS A 162      -7.922 -41.663 -21.008  1.00  3.09           C  
ATOM   2535  CD  LYS A 162      -7.358 -42.792 -20.150  1.00  3.09           C  
ATOM   2536  CE  LYS A 162      -8.043 -42.851 -18.785  1.00  3.09           C  
ATOM   2537  NZ  LYS A 162      -7.497 -43.951 -17.938  1.00  3.09           N  
ATOM   2538  H   LYS A 162      -6.226 -39.289 -21.618  1.00  3.09           H  
ATOM   2539  HA  LYS A 162      -5.277 -42.070 -21.675  1.00  3.09           H  
ATOM   2540 1HB  LYS A 162      -7.731 -40.821 -22.963  1.00  3.09           H  
ATOM   2541 2HB  LYS A 162      -7.391 -42.546 -22.880  1.00  3.09           H  
ATOM   2542 1HG  LYS A 162      -7.788 -40.724 -20.485  1.00  3.09           H  
ATOM   2543 2HG  LYS A 162      -8.990 -41.826 -21.147  1.00  3.09           H  
ATOM   2544 1HD  LYS A 162      -7.493 -43.745 -20.660  1.00  3.09           H  
ATOM   2545 2HD  LYS A 162      -6.289 -42.627 -19.996  1.00  3.09           H  
ATOM   2546 1HE  LYS A 162      -7.879 -41.898 -18.272  1.00  3.09           H  
ATOM   2547 2HE  LYS A 162      -9.112 -43.002 -18.920  1.00  3.09           H  
ATOM   2548 1HZ  LYS A 162      -7.962 -43.951 -17.042  1.00  3.09           H  
ATOM   2549 2HZ  LYS A 162      -7.649 -44.835 -18.396  1.00  3.09           H  
ATOM   2550 3HZ  LYS A 162      -6.503 -43.814 -17.802  1.00  3.09           H  
ATOM   2551  N   ASN A 163      -4.336 -40.363 -24.046  1.00  3.73           N  
ATOM   2552  CA  ASN A 163      -3.608 -40.266 -25.306  1.00  3.73           C  
ATOM   2553  C   ASN A 163      -2.355 -41.140 -25.064  1.00  3.73           C  
ATOM   2554  O   ASN A 163      -2.194 -41.630 -23.946  1.00  3.73           O  
ATOM   2555  CB  ASN A 163      -3.389 -38.792 -25.674  1.00  3.73           C  
ATOM   2556  CG  ASN A 163      -4.699 -38.107 -25.936  1.00  3.73           C  
ATOM   2557  OD1 ASN A 163      -5.632 -38.724 -26.469  1.00  3.73           O  
ATOM   2558  ND2 ASN A 163      -4.801 -36.853 -25.581  1.00  3.73           N  
ATOM   2559  H   ASN A 163      -4.179 -39.616 -23.372  1.00  3.73           H  
ATOM   2560  HA  ASN A 163      -4.196 -40.734 -26.096  1.00  3.73           H  
ATOM   2561 1HB  ASN A 163      -2.843 -38.277 -24.919  1.00  3.73           H  
ATOM   2562 2HB  ASN A 163      -2.842 -38.661 -26.563  1.00  3.73           H  
ATOM   2563 1HD2 ASN A 163      -5.655 -36.359 -25.739  1.00  3.73           H  
ATOM   2564 2HD2 ASN A 163      -4.024 -36.383 -25.154  1.00  3.73           H  
ATOM   2565  N   PRO A 164      -1.491 -41.425 -26.055  1.00  3.89           N  
ATOM   2566  CA  PRO A 164      -0.371 -42.344 -25.948  1.00  3.89           C  
ATOM   2567  C   PRO A 164       0.496 -42.157 -24.714  1.00  3.89           C  
ATOM   2568  O   PRO A 164       0.707 -41.041 -24.209  1.00  3.89           O  
ATOM   2569  CB  PRO A 164       0.414 -42.049 -27.225  1.00  3.89           C  
ATOM   2570  CG  PRO A 164      -0.635 -41.582 -28.202  1.00  3.89           C  
ATOM   2571  CD  PRO A 164      -1.584 -40.772 -27.374  1.00  3.89           C  
ATOM   2572  HA  PRO A 164      -0.764 -43.372 -25.973  1.00  3.89           H  
ATOM   2573 1HB  PRO A 164       1.184 -41.288 -27.028  1.00  3.89           H  
ATOM   2574 2HB  PRO A 164       0.940 -42.956 -27.562  1.00  3.89           H  
ATOM   2575 1HG  PRO A 164      -0.169 -40.995 -29.010  1.00  3.89           H  
ATOM   2576 2HG  PRO A 164      -1.120 -42.447 -28.679  1.00  3.89           H  
ATOM   2577 1HD  PRO A 164      -1.180 -39.756 -27.327  1.00  3.89           H  
ATOM   2578 2HD  PRO A 164      -2.600 -40.819 -27.789  1.00  3.89           H  
ATOM   2579  N   SER A 165       1.056 -43.288 -24.282  1.00  3.45           N  
ATOM   2580  CA  SER A 165       1.860 -43.397 -23.075  1.00  3.45           C  
ATOM   2581  C   SER A 165       3.062 -42.473 -23.055  1.00  3.45           C  
ATOM   2582  O   SER A 165       3.569 -42.147 -21.985  1.00  3.45           O  
ATOM   2583  CB  SER A 165       2.323 -44.834 -22.928  1.00  3.45           C  
ATOM   2584  OG  SER A 165       3.183 -45.198 -23.979  1.00  3.45           O  
ATOM   2585  H   SER A 165       0.860 -44.140 -24.790  1.00  3.45           H  
ATOM   2586  HA  SER A 165       1.223 -43.149 -22.231  1.00  3.45           H  
ATOM   2587 1HB  SER A 165       2.840 -44.951 -21.975  1.00  3.45           H  
ATOM   2588 2HB  SER A 165       1.458 -45.494 -22.915  1.00  3.45           H  
ATOM   2589  HG  SER A 165       3.949 -44.606 -23.926  1.00  3.45           H  
ATOM   2590  N   ASP A 166       3.515 -42.013 -24.209  1.00  2.68           N  
ATOM   2591  CA  ASP A 166       4.631 -41.083 -24.241  1.00  2.68           C  
ATOM   2592  C   ASP A 166       4.262 -39.776 -23.524  1.00  2.68           C  
ATOM   2593  O   ASP A 166       5.109 -39.134 -22.889  1.00  2.68           O  
ATOM   2594  CB  ASP A 166       5.031 -40.797 -25.676  1.00  2.68           C  
ATOM   2595  CG  ASP A 166       5.694 -41.996 -26.332  1.00  2.68           C  
ATOM   2596  OD1 ASP A 166       6.054 -42.916 -25.630  1.00  2.68           O  
ATOM   2597  OD2 ASP A 166       5.816 -41.995 -27.529  1.00  2.68           O  
ATOM   2598  H   ASP A 166       3.069 -42.305 -25.068  1.00  2.68           H  
ATOM   2599  HA  ASP A 166       5.478 -41.534 -23.721  1.00  2.68           H  
ATOM   2600 1HB  ASP A 166       4.146 -40.522 -26.252  1.00  2.68           H  
ATOM   2601 2HB  ASP A 166       5.717 -39.951 -25.703  1.00  2.68           H  
ATOM   2602  N   GLN A 167       2.985 -39.372 -23.623  1.00  1.92           N  
ATOM   2603  CA  GLN A 167       2.558 -38.120 -23.015  1.00  1.92           C  
ATOM   2604  C   GLN A 167       2.334 -38.358 -21.544  1.00  1.92           C  
ATOM   2605  O   GLN A 167       2.686 -37.538 -20.693  1.00  1.92           O  
ATOM   2606  CB  GLN A 167       1.249 -37.613 -23.623  1.00  1.92           C  
ATOM   2607  CG  GLN A 167       1.324 -37.244 -25.084  1.00  1.92           C  
ATOM   2608  CD  GLN A 167       0.012 -36.659 -25.621  1.00  1.92           C  
ATOM   2609  OE1 GLN A 167      -0.957 -36.415 -24.877  1.00  1.92           O  
ATOM   2610  NE2 GLN A 167      -0.025 -36.425 -26.936  1.00  1.92           N  
ATOM   2611  H   GLN A 167       2.295 -39.950 -24.100  1.00  1.92           H  
ATOM   2612  HA  GLN A 167       3.338 -37.371 -23.141  1.00  1.92           H  
ATOM   2613 1HB  GLN A 167       0.474 -38.381 -23.506  1.00  1.92           H  
ATOM   2614 2HB  GLN A 167       0.927 -36.733 -23.076  1.00  1.92           H  
ATOM   2615 1HG  GLN A 167       2.115 -36.509 -25.224  1.00  1.92           H  
ATOM   2616 2HG  GLN A 167       1.548 -38.150 -25.652  1.00  1.92           H  
ATOM   2617 1HE2 GLN A 167      -0.846 -36.037 -27.356  1.00  1.92           H  
ATOM   2618 2HE2 GLN A 167       0.774 -36.630 -27.502  1.00  1.92           H  
ATOM   2619  N   ARG A 168       1.790 -39.530 -21.232  1.00  1.37           N  
ATOM   2620  CA  ARG A 168       1.519 -39.846 -19.835  1.00  1.37           C  
ATOM   2621  C   ARG A 168       2.847 -39.915 -19.082  1.00  1.37           C  
ATOM   2622  O   ARG A 168       2.972 -39.408 -17.960  1.00  1.37           O  
ATOM   2623  CB  ARG A 168       0.801 -41.171 -19.716  1.00  1.37           C  
ATOM   2624  CG  ARG A 168      -0.597 -41.182 -20.286  1.00  1.37           C  
ATOM   2625  CD  ARG A 168      -1.236 -42.505 -20.130  1.00  1.37           C  
ATOM   2626  NE  ARG A 168      -1.546 -42.787 -18.736  1.00  1.37           N  
ATOM   2627  CZ  ARG A 168      -1.693 -44.034 -18.242  1.00  1.37           C  
ATOM   2628  NH1 ARG A 168      -1.550 -45.066 -19.048  1.00  1.37           N  
ATOM   2629  NH2 ARG A 168      -1.972 -44.239 -16.966  1.00  1.37           N  
ATOM   2630  H   ARG A 168       1.526 -40.168 -21.988  1.00  1.37           H  
ATOM   2631  HA  ARG A 168       0.898 -39.058 -19.404  1.00  1.37           H  
ATOM   2632 1HB  ARG A 168       1.379 -41.945 -20.204  1.00  1.37           H  
ATOM   2633 2HB  ARG A 168       0.717 -41.440 -18.662  1.00  1.37           H  
ATOM   2634 1HG  ARG A 168      -1.197 -40.459 -19.745  1.00  1.37           H  
ATOM   2635 2HG  ARG A 168      -0.581 -40.924 -21.352  1.00  1.37           H  
ATOM   2636 1HD  ARG A 168      -2.155 -42.551 -20.709  1.00  1.37           H  
ATOM   2637 2HD  ARG A 168      -0.556 -43.271 -20.485  1.00  1.37           H  
ATOM   2638  HE  ARG A 168      -1.687 -41.969 -18.107  1.00  1.37           H  
ATOM   2639 1HH1 ARG A 168      -1.341 -44.912 -20.026  1.00  1.37           H  
ATOM   2640 2HH1 ARG A 168      -1.656 -46.005 -18.693  1.00  1.37           H  
ATOM   2641 1HH2 ARG A 168      -2.073 -43.460 -16.332  1.00  1.37           H  
ATOM   2642 2HH2 ARG A 168      -2.071 -45.179 -16.616  1.00  1.37           H  
ATOM   2643  N   THR A 169       3.847 -40.502 -19.754  1.00  1.02           N  
ATOM   2644  CA  THR A 169       5.193 -40.645 -19.239  1.00  1.02           C  
ATOM   2645  C   THR A 169       5.838 -39.293 -19.057  1.00  1.02           C  
ATOM   2646  O   THR A 169       6.432 -39.029 -18.012  1.00  1.02           O  
ATOM   2647  CB  THR A 169       6.062 -41.486 -20.186  1.00  1.02           C  
ATOM   2648  OG1 THR A 169       5.520 -42.809 -20.294  1.00  1.02           O  
ATOM   2649  CG2 THR A 169       7.479 -41.539 -19.680  1.00  1.02           C  
ATOM   2650  H   THR A 169       3.658 -40.904 -20.666  1.00  1.02           H  
ATOM   2651  HA  THR A 169       5.147 -41.139 -18.270  1.00  1.02           H  
ATOM   2652  HB  THR A 169       6.058 -41.030 -21.175  1.00  1.02           H  
ATOM   2653  HG1 THR A 169       4.716 -42.767 -20.850  1.00  1.02           H  
ATOM   2654 1HG2 THR A 169       8.087 -42.128 -20.363  1.00  1.02           H  
ATOM   2655 2HG2 THR A 169       7.874 -40.528 -19.620  1.00  1.02           H  
ATOM   2656 3HG2 THR A 169       7.491 -41.989 -18.706  1.00  1.02           H  
ATOM   2657  N   SER A 170       5.704 -38.415 -20.057  1.00  0.82           N  
ATOM   2658  CA  SER A 170       6.315 -37.106 -19.966  1.00  0.82           C  
ATOM   2659  C   SER A 170       5.778 -36.364 -18.750  1.00  0.82           C  
ATOM   2660  O   SER A 170       6.551 -35.774 -17.993  1.00  0.82           O  
ATOM   2661  CB  SER A 170       6.026 -36.324 -21.231  1.00  0.82           C  
ATOM   2662  OG  SER A 170       6.642 -36.925 -22.344  1.00  0.82           O  
ATOM   2663  H   SER A 170       5.219 -38.675 -20.916  1.00  0.82           H  
ATOM   2664  HA  SER A 170       7.392 -37.228 -19.856  1.00  0.82           H  
ATOM   2665 1HB  SER A 170       4.950 -36.276 -21.390  1.00  0.82           H  
ATOM   2666 2HB  SER A 170       6.386 -35.305 -21.116  1.00  0.82           H  
ATOM   2667  HG  SER A 170       6.169 -37.778 -22.488  1.00  0.82           H  
ATOM   2668  N   MET A 171       4.466 -36.449 -18.523  1.00  0.71           N  
ATOM   2669  CA  MET A 171       3.851 -35.819 -17.362  1.00  0.71           C  
ATOM   2670  C   MET A 171       4.411 -36.388 -16.056  1.00  0.71           C  
ATOM   2671  O   MET A 171       4.706 -35.633 -15.126  1.00  0.71           O  
ATOM   2672  CB  MET A 171       2.345 -35.971 -17.450  1.00  0.71           C  
ATOM   2673  CG  MET A 171       1.701 -35.138 -18.540  1.00  0.71           C  
ATOM   2674  SD  MET A 171      -0.046 -35.477 -18.691  1.00  0.71           S  
ATOM   2675  CE  MET A 171      -0.592 -34.204 -19.803  1.00  0.71           C  
ATOM   2676  H   MET A 171       3.875 -36.945 -19.194  1.00  0.71           H  
ATOM   2677  HA  MET A 171       4.085 -34.757 -17.385  1.00  0.71           H  
ATOM   2678 1HB  MET A 171       2.101 -37.010 -17.646  1.00  0.71           H  
ATOM   2679 2HB  MET A 171       1.888 -35.695 -16.495  1.00  0.71           H  
ATOM   2680 1HG  MET A 171       1.834 -34.078 -18.312  1.00  0.71           H  
ATOM   2681 2HG  MET A 171       2.182 -35.347 -19.495  1.00  0.71           H  
ATOM   2682 1HE  MET A 171      -1.664 -34.310 -19.974  1.00  0.71           H  
ATOM   2683 2HE  MET A 171      -0.389 -33.226 -19.358  1.00  0.71           H  
ATOM   2684 3HE  MET A 171      -0.059 -34.292 -20.750  1.00  0.71           H  
ATOM   2685  N   LEU A 172       4.592 -37.710 -15.977  1.00  0.65           N  
ATOM   2686  CA  LEU A 172       5.159 -38.291 -14.763  1.00  0.65           C  
ATOM   2687  C   LEU A 172       6.593 -37.835 -14.551  1.00  0.65           C  
ATOM   2688  O   LEU A 172       7.012 -37.581 -13.420  1.00  0.65           O  
ATOM   2689  CB  LEU A 172       5.095 -39.809 -14.813  1.00  0.65           C  
ATOM   2690  CG  LEU A 172       3.710 -40.357 -14.709  1.00  0.65           C  
ATOM   2691  CD1 LEU A 172       3.729 -41.839 -14.938  1.00  0.65           C  
ATOM   2692  CD2 LEU A 172       3.138 -40.022 -13.325  1.00  0.65           C  
ATOM   2693  H   LEU A 172       4.312 -38.313 -16.754  1.00  0.65           H  
ATOM   2694  HA  LEU A 172       4.563 -37.955 -13.917  1.00  0.65           H  
ATOM   2695 1HB  LEU A 172       5.514 -40.140 -15.762  1.00  0.65           H  
ATOM   2696 2HB  LEU A 172       5.695 -40.223 -14.001  1.00  0.65           H  
ATOM   2697  HG  LEU A 172       3.107 -39.906 -15.470  1.00  0.65           H  
ATOM   2698 1HD1 LEU A 172       2.716 -42.226 -14.879  1.00  0.65           H  
ATOM   2699 2HD1 LEU A 172       4.141 -42.053 -15.924  1.00  0.65           H  
ATOM   2700 3HD1 LEU A 172       4.337 -42.293 -14.177  1.00  0.65           H  
ATOM   2701 1HD2 LEU A 172       2.123 -40.403 -13.256  1.00  0.65           H  
ATOM   2702 2HD2 LEU A 172       3.757 -40.484 -12.551  1.00  0.65           H  
ATOM   2703 3HD2 LEU A 172       3.127 -38.943 -13.186  1.00  0.65           H  
ATOM   2704  N   LEU A 173       7.351 -37.708 -15.630  1.00  0.62           N  
ATOM   2705  CA  LEU A 173       8.720 -37.256 -15.491  1.00  0.62           C  
ATOM   2706  C   LEU A 173       8.733 -35.806 -14.994  1.00  0.62           C  
ATOM   2707  O   LEU A 173       9.552 -35.442 -14.141  1.00  0.62           O  
ATOM   2708  CB  LEU A 173       9.445 -37.427 -16.820  1.00  0.62           C  
ATOM   2709  CG  LEU A 173       9.658 -38.905 -17.234  1.00  0.62           C  
ATOM   2710  CD1 LEU A 173      10.221 -38.959 -18.634  1.00  0.62           C  
ATOM   2711  CD2 LEU A 173      10.572 -39.581 -16.241  1.00  0.62           C  
ATOM   2712  H   LEU A 173       6.976 -37.949 -16.548  1.00  0.62           H  
ATOM   2713  HA  LEU A 173       9.216 -37.878 -14.750  1.00  0.62           H  
ATOM   2714 1HB  LEU A 173       8.860 -36.942 -17.599  1.00  0.62           H  
ATOM   2715 2HB  LEU A 173      10.417 -36.943 -16.760  1.00  0.62           H  
ATOM   2716  HG  LEU A 173       8.705 -39.421 -17.236  1.00  0.62           H  
ATOM   2717 1HD1 LEU A 173      10.357 -39.998 -18.931  1.00  0.62           H  
ATOM   2718 2HD1 LEU A 173       9.527 -38.474 -19.319  1.00  0.62           H  
ATOM   2719 3HD1 LEU A 173      11.179 -38.445 -18.661  1.00  0.62           H  
ATOM   2720 1HD2 LEU A 173      10.709 -40.622 -16.531  1.00  0.62           H  
ATOM   2721 2HD2 LEU A 173      11.537 -39.075 -16.229  1.00  0.62           H  
ATOM   2722 3HD2 LEU A 173      10.124 -39.534 -15.255  1.00  0.62           H  
ATOM   2723  N   GLN A 174       7.786 -34.985 -15.477  1.00  0.61           N  
ATOM   2724  CA  GLN A 174       7.682 -33.602 -15.016  1.00  0.61           C  
ATOM   2725  C   GLN A 174       7.328 -33.593 -13.536  1.00  0.61           C  
ATOM   2726  O   GLN A 174       7.881 -32.805 -12.761  1.00  0.61           O  
ATOM   2727  CB  GLN A 174       6.610 -32.836 -15.808  1.00  0.61           C  
ATOM   2728  CG  GLN A 174       6.967 -32.551 -17.254  1.00  0.61           C  
ATOM   2729  CD  GLN A 174       5.799 -31.963 -18.042  1.00  0.61           C  
ATOM   2730  OE1 GLN A 174       4.628 -32.216 -17.742  1.00  0.61           O  
ATOM   2731  NE2 GLN A 174       6.117 -31.175 -19.062  1.00  0.61           N  
ATOM   2732  H   GLN A 174       7.149 -35.324 -16.199  1.00  0.61           H  
ATOM   2733  HA  GLN A 174       8.645 -33.113 -15.148  1.00  0.61           H  
ATOM   2734 1HB  GLN A 174       5.683 -33.401 -15.799  1.00  0.61           H  
ATOM   2735 2HB  GLN A 174       6.408 -31.885 -15.316  1.00  0.61           H  
ATOM   2736 1HG  GLN A 174       7.784 -31.832 -17.272  1.00  0.61           H  
ATOM   2737 2HG  GLN A 174       7.279 -33.471 -17.731  1.00  0.61           H  
ATOM   2738 1HE2 GLN A 174       5.397 -30.761 -19.621  1.00  0.61           H  
ATOM   2739 2HE2 GLN A 174       7.078 -31.000 -19.275  1.00  0.61           H  
ATOM   2740  N   ALA A 175       6.439 -34.511 -13.138  1.00  0.62           N  
ATOM   2741  CA  ALA A 175       6.019 -34.618 -11.754  1.00  0.62           C  
ATOM   2742  C   ALA A 175       7.200 -34.936 -10.853  1.00  0.62           C  
ATOM   2743  O   ALA A 175       7.349 -34.326  -9.791  1.00  0.62           O  
ATOM   2744  CB  ALA A 175       4.966 -35.692 -11.606  1.00  0.62           C  
ATOM   2745  H   ALA A 175       6.010 -35.118 -13.836  1.00  0.62           H  
ATOM   2746  HA  ALA A 175       5.604 -33.663 -11.461  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175       4.640 -35.736 -10.571  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175       4.120 -35.485 -12.234  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175       5.385 -36.634 -11.891  1.00  0.62           H  
ATOM   2750  N   LEU A 176       8.074 -35.842 -11.306  1.00  0.62           N  
ATOM   2751  CA  LEU A 176       9.281 -36.187 -10.561  1.00  0.62           C  
ATOM   2752  C   LEU A 176      10.218 -34.996 -10.487  1.00  0.62           C  
ATOM   2753  O   LEU A 176      10.825 -34.738  -9.448  1.00  0.62           O  
ATOM   2754  CB  LEU A 176       9.970 -37.400 -11.207  1.00  0.62           C  
ATOM   2755  CG  LEU A 176       9.245 -38.745 -11.005  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176       9.825 -39.802 -11.897  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176       9.440 -39.173  -9.540  1.00  0.62           C  
ATOM   2758  H   LEU A 176       7.873 -36.324 -12.184  1.00  0.62           H  
ATOM   2759  HA  LEU A 176       8.992 -36.459  -9.549  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176      10.043 -37.223 -12.279  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176      10.975 -37.491 -10.802  1.00  0.62           H  
ATOM   2762  HG  LEU A 176       8.189 -38.636 -11.242  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176       9.300 -40.742 -11.719  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176       9.700 -39.505 -12.929  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176      10.882 -39.930 -11.677  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176       8.957 -40.129  -9.366  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176      10.505 -39.279  -9.337  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176       9.024 -38.424  -8.879  1.00  0.62           H  
ATOM   2769  N   GLY A 177      10.289 -34.238 -11.582  1.00  0.63           N  
ATOM   2770  CA  GLY A 177      11.119 -33.045 -11.682  1.00  0.63           C  
ATOM   2771  C   GLY A 177      10.766 -31.985 -10.638  1.00  0.63           C  
ATOM   2772  O   GLY A 177      11.645 -31.252 -10.174  1.00  0.63           O  
ATOM   2773  H   GLY A 177       9.770 -34.525 -12.410  1.00  0.63           H  
ATOM   2774 1HA  GLY A 177      12.167 -33.326 -11.581  1.00  0.63           H  
ATOM   2775 2HA  GLY A 177      10.996 -32.623 -12.678  1.00  0.63           H  
ATOM   2776  N   VAL A 178       9.486 -31.906 -10.263  1.00  0.64           N  
ATOM   2777  CA  VAL A 178       9.067 -30.920  -9.272  1.00  0.64           C  
ATOM   2778  C   VAL A 178       8.753 -31.511  -7.891  1.00  0.64           C  
ATOM   2779  O   VAL A 178       8.686 -30.766  -6.916  1.00  0.64           O  
ATOM   2780  CB  VAL A 178       7.832 -30.156  -9.771  1.00  0.64           C  
ATOM   2781  CG1 VAL A 178       8.145 -29.426 -11.067  1.00  0.64           C  
ATOM   2782  CG2 VAL A 178       6.714 -31.103  -9.975  1.00  0.64           C  
ATOM   2783  H   VAL A 178       8.805 -32.509 -10.728  1.00  0.64           H  
ATOM   2784  HA  VAL A 178       9.876 -30.201  -9.151  1.00  0.64           H  
ATOM   2785  HB  VAL A 178       7.544 -29.417  -9.027  1.00  0.64           H  
ATOM   2786 1HG1 VAL A 178       7.264 -28.883 -11.399  1.00  0.64           H  
ATOM   2787 2HG1 VAL A 178       8.964 -28.728 -10.907  1.00  0.64           H  
ATOM   2788 3HG1 VAL A 178       8.429 -30.155 -11.829  1.00  0.64           H  
ATOM   2789 1HG2 VAL A 178       5.846 -30.578 -10.315  1.00  0.64           H  
ATOM   2790 2HG2 VAL A 178       6.998 -31.835 -10.706  1.00  0.64           H  
ATOM   2791 3HG2 VAL A 178       6.500 -31.586  -9.049  1.00  0.64           H  
ATOM   2792  N   ALA A 179       8.617 -32.836  -7.788  1.00  0.64           N  
ATOM   2793  CA  ALA A 179       8.308 -33.490  -6.515  1.00  0.64           C  
ATOM   2794  C   ALA A 179       9.355 -33.165  -5.470  1.00  0.64           C  
ATOM   2795  O   ALA A 179      10.553 -33.137  -5.770  1.00  0.64           O  
ATOM   2796  CB  ALA A 179       8.246 -35.003  -6.708  1.00  0.64           C  
ATOM   2797  H   ALA A 179       8.666 -33.407  -8.627  1.00  0.64           H  
ATOM   2798  HA  ALA A 179       7.349 -33.119  -6.156  1.00  0.64           H  
ATOM   2799 1HB  ALA A 179       8.005 -35.479  -5.759  1.00  0.64           H  
ATOM   2800 2HB  ALA A 179       7.488 -35.249  -7.434  1.00  0.64           H  
ATOM   2801 3HB  ALA A 179       9.209 -35.356  -7.063  1.00  0.64           H  
ATOM   2802  N   GLU A 180       8.923 -32.942  -4.225  1.00  0.64           N  
ATOM   2803  CA  GLU A 180       9.886 -32.665  -3.175  1.00  0.64           C  
ATOM   2804  C   GLU A 180       9.944 -33.784  -2.140  1.00  0.64           C  
ATOM   2805  O   GLU A 180      11.037 -34.156  -1.699  1.00  0.64           O  
ATOM   2806  CB  GLU A 180       9.571 -31.334  -2.480  1.00  0.64           C  
ATOM   2807  CG  GLU A 180       9.657 -30.112  -3.387  1.00  0.64           C  
ATOM   2808  CD  GLU A 180       9.486 -28.727  -2.674  1.00  0.64           C  
ATOM   2809  OE1 GLU A 180       8.454 -28.061  -2.815  1.00  0.64           O  
ATOM   2810  OE2 GLU A 180      10.444 -28.326  -2.033  1.00  0.64           O  
ATOM   2811  H   GLU A 180       7.927 -32.980  -3.987  1.00  0.64           H  
ATOM   2812  HA  GLU A 180      10.873 -32.579  -3.624  1.00  0.64           H  
ATOM   2813 1HB  GLU A 180       8.549 -31.376  -2.108  1.00  0.64           H  
ATOM   2814 2HB  GLU A 180      10.234 -31.190  -1.628  1.00  0.64           H  
ATOM   2815 1HG  GLU A 180      10.608 -30.141  -3.901  1.00  0.64           H  
ATOM   2816 2HG  GLU A 180       8.898 -30.239  -4.122  1.00  0.64           H  
ATOM   2817  N   SER A 181       8.793 -34.344  -1.759  1.00  0.64           N  
ATOM   2818  CA  SER A 181       8.842 -35.376  -0.725  1.00  0.64           C  
ATOM   2819  C   SER A 181       9.183 -36.744  -1.276  1.00  0.64           C  
ATOM   2820  O   SER A 181       8.860 -37.070  -2.423  1.00  0.64           O  
ATOM   2821  CB  SER A 181       7.527 -35.483   0.022  1.00  0.64           C  
ATOM   2822  OG  SER A 181       6.491 -35.933  -0.808  1.00  0.64           O  
ATOM   2823  H   SER A 181       7.901 -34.026  -2.158  1.00  0.64           H  
ATOM   2824  HA  SER A 181       9.616 -35.098  -0.008  1.00  0.64           H  
ATOM   2825 1HB  SER A 181       7.649 -36.175   0.851  1.00  0.64           H  
ATOM   2826 2HB  SER A 181       7.258 -34.512   0.442  1.00  0.64           H  
ATOM   2827  HG  SER A 181       6.058 -35.097  -1.117  1.00  0.64           H  
ATOM   2828  N   GLU A 182       9.715 -37.599  -0.405  1.00  0.64           N  
ATOM   2829  CA  GLU A 182       9.998 -38.975  -0.781  1.00  0.64           C  
ATOM   2830  C   GLU A 182       8.724 -39.728  -1.114  1.00  0.64           C  
ATOM   2831  O   GLU A 182       8.696 -40.538  -2.037  1.00  0.64           O  
ATOM   2832  CB  GLU A 182      10.746 -39.695   0.339  1.00  0.64           C  
ATOM   2833  CG  GLU A 182      12.174 -39.204   0.560  1.00  0.64           C  
ATOM   2834  CD  GLU A 182      12.875 -39.912   1.697  1.00  0.64           C  
ATOM   2835  OE1 GLU A 182      12.237 -40.678   2.380  1.00  0.64           O  
ATOM   2836  OE2 GLU A 182      14.049 -39.684   1.878  1.00  0.64           O  
ATOM   2837  H   GLU A 182       9.955 -37.276   0.521  1.00  0.64           H  
ATOM   2838  HA  GLU A 182      10.629 -38.965  -1.670  1.00  0.64           H  
ATOM   2839 1HB  GLU A 182      10.199 -39.577   1.274  1.00  0.64           H  
ATOM   2840 2HB  GLU A 182      10.786 -40.763   0.117  1.00  0.64           H  
ATOM   2841 1HG  GLU A 182      12.744 -39.357  -0.356  1.00  0.64           H  
ATOM   2842 2HG  GLU A 182      12.148 -38.134   0.763  1.00  0.64           H  
ATOM   2843  N   LYS A 183       7.650 -39.449  -0.378  1.00  0.63           N  
ATOM   2844  CA  LYS A 183       6.406 -40.158  -0.621  1.00  0.63           C  
ATOM   2845  C   LYS A 183       5.868 -39.832  -2.003  1.00  0.63           C  
ATOM   2846  O   LYS A 183       5.436 -40.730  -2.738  1.00  0.63           O  
ATOM   2847  CB  LYS A 183       5.369 -39.793   0.437  1.00  0.63           C  
ATOM   2848  CG  LYS A 183       5.652 -40.339   1.832  1.00  0.63           C  
ATOM   2849  CD  LYS A 183       4.573 -39.896   2.813  1.00  0.63           C  
ATOM   2850  CE  LYS A 183       4.827 -40.431   4.214  1.00  0.63           C  
ATOM   2851  NZ  LYS A 183       3.794 -39.956   5.177  1.00  0.63           N  
ATOM   2852  H   LYS A 183       7.708 -38.758   0.353  1.00  0.63           H  
ATOM   2853  HA  LYS A 183       6.598 -41.229  -0.576  1.00  0.63           H  
ATOM   2854 1HB  LYS A 183       5.292 -38.705   0.504  1.00  0.63           H  
ATOM   2855 2HB  LYS A 183       4.385 -40.159   0.123  1.00  0.63           H  
ATOM   2856 1HG  LYS A 183       5.680 -41.429   1.796  1.00  0.63           H  
ATOM   2857 2HG  LYS A 183       6.622 -39.976   2.172  1.00  0.63           H  
ATOM   2858 1HD  LYS A 183       4.542 -38.806   2.848  1.00  0.63           H  
ATOM   2859 2HD  LYS A 183       3.601 -40.256   2.466  1.00  0.63           H  
ATOM   2860 1HE  LYS A 183       4.813 -41.519   4.188  1.00  0.63           H  
ATOM   2861 2HE  LYS A 183       5.808 -40.098   4.554  1.00  0.63           H  
ATOM   2862 1HZ  LYS A 183       3.991 -40.330   6.095  1.00  0.63           H  
ATOM   2863 2HZ  LYS A 183       3.808 -38.946   5.214  1.00  0.63           H  
ATOM   2864 3HZ  LYS A 183       2.881 -40.268   4.873  1.00  0.63           H  
ATOM   2865  N   ALA A 184       5.940 -38.557  -2.402  1.00  0.63           N  
ATOM   2866  CA  ALA A 184       5.461 -38.205  -3.727  1.00  0.63           C  
ATOM   2867  C   ALA A 184       6.285 -38.916  -4.784  1.00  0.63           C  
ATOM   2868  O   ALA A 184       5.745 -39.487  -5.735  1.00  0.63           O  
ATOM   2869  CB  ALA A 184       5.546 -36.713  -3.925  1.00  0.63           C  
ATOM   2870  H   ALA A 184       6.291 -37.815  -1.788  1.00  0.63           H  
ATOM   2871  HA  ALA A 184       4.423 -38.526  -3.821  1.00  0.63           H  
ATOM   2872 1HB  ALA A 184       5.197 -36.449  -4.907  1.00  0.63           H  
ATOM   2873 2HB  ALA A 184       4.939 -36.210  -3.171  1.00  0.63           H  
ATOM   2874 3HB  ALA A 184       6.583 -36.395  -3.818  1.00  0.63           H  
ATOM   2875  N   LYS A 185       7.601 -38.955  -4.577  1.00  0.64           N  
ATOM   2876  CA  LYS A 185       8.500 -39.584  -5.529  1.00  0.64           C  
ATOM   2877  C   LYS A 185       8.264 -41.085  -5.623  1.00  0.64           C  
ATOM   2878  O   LYS A 185       8.279 -41.655  -6.717  1.00  0.64           O  
ATOM   2879  CB  LYS A 185       9.935 -39.261  -5.138  1.00  0.64           C  
ATOM   2880  CG  LYS A 185      10.265 -37.798  -5.364  1.00  0.64           C  
ATOM   2881  CD  LYS A 185      11.649 -37.423  -4.901  1.00  0.64           C  
ATOM   2882  CE  LYS A 185      11.872 -35.931  -5.087  1.00  0.64           C  
ATOM   2883  NZ  LYS A 185      13.189 -35.484  -4.579  1.00  0.64           N  
ATOM   2884  H   LYS A 185       7.998 -38.487  -3.757  1.00  0.64           H  
ATOM   2885  HA  LYS A 185       8.310 -39.155  -6.510  1.00  0.64           H  
ATOM   2886 1HB  LYS A 185      10.085 -39.490  -4.083  1.00  0.64           H  
ATOM   2887 2HB  LYS A 185      10.624 -39.873  -5.717  1.00  0.64           H  
ATOM   2888 1HG  LYS A 185      10.178 -37.574  -6.427  1.00  0.64           H  
ATOM   2889 2HG  LYS A 185       9.544 -37.185  -4.828  1.00  0.64           H  
ATOM   2890 1HD  LYS A 185      11.750 -37.665  -3.840  1.00  0.64           H  
ATOM   2891 2HD  LYS A 185      12.396 -37.977  -5.465  1.00  0.64           H  
ATOM   2892 1HE  LYS A 185      11.797 -35.688  -6.147  1.00  0.64           H  
ATOM   2893 2HE  LYS A 185      11.091 -35.398  -4.548  1.00  0.64           H  
ATOM   2894 1HZ  LYS A 185      13.265 -34.484  -4.725  1.00  0.64           H  
ATOM   2895 2HZ  LYS A 185      13.247 -35.688  -3.588  1.00  0.64           H  
ATOM   2896 3HZ  LYS A 185      13.928 -35.958  -5.070  1.00  0.64           H  
ATOM   2897  N   ASN A 186       7.987 -41.729  -4.489  1.00  0.65           N  
ATOM   2898  CA  ASN A 186       7.734 -43.161  -4.486  1.00  0.65           C  
ATOM   2899  C   ASN A 186       6.457 -43.468  -5.269  1.00  0.65           C  
ATOM   2900  O   ASN A 186       6.399 -44.432  -6.048  1.00  0.65           O  
ATOM   2901  CB  ASN A 186       7.630 -43.655  -3.056  1.00  0.65           C  
ATOM   2902  CG  ASN A 186       8.967 -43.674  -2.344  1.00  0.65           C  
ATOM   2903  OD1 ASN A 186      10.035 -43.704  -2.971  1.00  0.65           O  
ATOM   2904  ND2 ASN A 186       8.924 -43.644  -1.035  1.00  0.65           N  
ATOM   2905  H   ASN A 186       7.994 -41.220  -3.606  1.00  0.65           H  
ATOM   2906  HA  ASN A 186       8.561 -43.665  -4.984  1.00  0.65           H  
ATOM   2907 1HB  ASN A 186       6.951 -43.003  -2.503  1.00  0.65           H  
ATOM   2908 2HB  ASN A 186       7.205 -44.656  -3.045  1.00  0.65           H  
ATOM   2909 1HD2 ASN A 186       9.773 -43.644  -0.505  1.00  0.65           H  
ATOM   2910 2HD2 ASN A 186       8.043 -43.615  -0.567  1.00  0.65           H  
ATOM   2911  N   ARG A 187       5.431 -42.623  -5.102  1.00  0.67           N  
ATOM   2912  CA  ARG A 187       4.181 -42.822  -5.830  1.00  0.67           C  
ATOM   2913  C   ARG A 187       4.395 -42.663  -7.323  1.00  0.67           C  
ATOM   2914  O   ARG A 187       3.938 -43.484  -8.123  1.00  0.67           O  
ATOM   2915  CB  ARG A 187       3.130 -41.824  -5.365  1.00  0.67           C  
ATOM   2916  CG  ARG A 187       1.802 -41.810  -6.162  1.00  0.67           C  
ATOM   2917  CD  ARG A 187       1.056 -43.107  -6.107  1.00  0.67           C  
ATOM   2918  NE  ARG A 187       0.572 -43.411  -4.771  1.00  0.67           N  
ATOM   2919  CZ  ARG A 187       0.010 -44.573  -4.386  1.00  0.67           C  
ATOM   2920  NH1 ARG A 187      -0.162 -45.562  -5.240  1.00  0.67           N  
ATOM   2921  NH2 ARG A 187      -0.363 -44.695  -3.130  1.00  0.67           N  
ATOM   2922  H   ARG A 187       5.513 -41.846  -4.441  1.00  0.67           H  
ATOM   2923  HA  ARG A 187       3.820 -43.830  -5.629  1.00  0.67           H  
ATOM   2924 1HB  ARG A 187       2.884 -42.017  -4.318  1.00  0.67           H  
ATOM   2925 2HB  ARG A 187       3.545 -40.816  -5.411  1.00  0.67           H  
ATOM   2926 1HG  ARG A 187       1.152 -41.035  -5.753  1.00  0.67           H  
ATOM   2927 2HG  ARG A 187       2.013 -41.583  -7.210  1.00  0.67           H  
ATOM   2928 1HD  ARG A 187       0.196 -43.052  -6.773  1.00  0.67           H  
ATOM   2929 2HD  ARG A 187       1.711 -43.917  -6.427  1.00  0.67           H  
ATOM   2930  HE  ARG A 187       0.663 -42.696  -4.035  1.00  0.67           H  
ATOM   2931 1HH1 ARG A 187       0.127 -45.454  -6.202  1.00  0.67           H  
ATOM   2932 2HH1 ARG A 187      -0.584 -46.425  -4.930  1.00  0.67           H  
ATOM   2933 1HH2 ARG A 187      -0.196 -43.889  -2.501  1.00  0.67           H  
ATOM   2934 2HH2 ARG A 187      -0.783 -45.542  -2.793  1.00  0.67           H  
ATOM   2935  N   LEU A 188       5.138 -41.634  -7.698  1.00  0.71           N  
ATOM   2936  CA  LEU A 188       5.404 -41.363  -9.092  1.00  0.71           C  
ATOM   2937  C   LEU A 188       6.244 -42.433  -9.753  1.00  0.71           C  
ATOM   2938  O   LEU A 188       5.942 -42.856 -10.869  1.00  0.71           O  
ATOM   2939  CB  LEU A 188       6.103 -40.043  -9.175  1.00  0.71           C  
ATOM   2940  CG  LEU A 188       5.277 -38.901  -8.844  1.00  0.71           C  
ATOM   2941  CD1 LEU A 188       6.129 -37.725  -8.730  1.00  0.71           C  
ATOM   2942  CD2 LEU A 188       4.275 -38.741  -9.898  1.00  0.71           C  
ATOM   2943  H   LEU A 188       5.500 -40.990  -6.990  1.00  0.71           H  
ATOM   2944  HA  LEU A 188       4.450 -41.301  -9.614  1.00  0.71           H  
ATOM   2945 1HB  LEU A 188       6.912 -40.058  -8.460  1.00  0.71           H  
ATOM   2946 2HB  LEU A 188       6.500 -39.914 -10.175  1.00  0.71           H  
ATOM   2947  HG  LEU A 188       4.774 -39.056  -7.897  1.00  0.71           H  
ATOM   2948 1HD1 LEU A 188       5.515 -36.918  -8.500  1.00  0.71           H  
ATOM   2949 2HD1 LEU A 188       6.856 -37.872  -7.939  1.00  0.71           H  
ATOM   2950 3HD1 LEU A 188       6.632 -37.557  -9.664  1.00  0.71           H  
ATOM   2951 1HD2 LEU A 188       3.656 -37.887  -9.665  1.00  0.71           H  
ATOM   2952 2HD2 LEU A 188       4.771 -38.592 -10.852  1.00  0.71           H  
ATOM   2953 3HD2 LEU A 188       3.678 -39.639  -9.936  1.00  0.71           H  
ATOM   2954  N   ASN A 189       7.261 -42.931  -9.054  1.00  0.77           N  
ATOM   2955  CA  ASN A 189       8.076 -43.985  -9.626  1.00  0.77           C  
ATOM   2956  C   ASN A 189       7.256 -45.258  -9.782  1.00  0.77           C  
ATOM   2957  O   ASN A 189       7.406 -45.972 -10.770  1.00  0.77           O  
ATOM   2958  CB  ASN A 189       9.309 -44.222  -8.788  1.00  0.77           C  
ATOM   2959  CG  ASN A 189      10.369 -43.168  -8.974  1.00  0.77           C  
ATOM   2960  OD1 ASN A 189      10.451 -42.503 -10.010  1.00  0.77           O  
ATOM   2961  ND2 ASN A 189      11.191 -42.998  -7.977  1.00  0.77           N  
ATOM   2962  H   ASN A 189       7.491 -42.554  -8.135  1.00  0.77           H  
ATOM   2963  HA  ASN A 189       8.395 -43.673 -10.619  1.00  0.77           H  
ATOM   2964 1HB  ASN A 189       9.019 -44.241  -7.732  1.00  0.77           H  
ATOM   2965 2HB  ASN A 189       9.730 -45.197  -9.029  1.00  0.77           H  
ATOM   2966 1HD2 ASN A 189      11.915 -42.313  -8.037  1.00  0.77           H  
ATOM   2967 2HD2 ASN A 189      11.092 -43.551  -7.150  1.00  0.77           H  
ATOM   2968  N   THR A 190       6.335 -45.509  -8.850  1.00  0.86           N  
ATOM   2969  CA  THR A 190       5.469 -46.674  -8.930  1.00  0.86           C  
ATOM   2970  C   THR A 190       4.556 -46.580 -10.154  1.00  0.86           C  
ATOM   2971  O   THR A 190       4.333 -47.566 -10.854  1.00  0.86           O  
ATOM   2972  CB  THR A 190       4.624 -46.822  -7.654  1.00  0.86           C  
ATOM   2973  OG1 THR A 190       5.494 -46.988  -6.519  1.00  0.86           O  
ATOM   2974  CG2 THR A 190       3.699 -48.017  -7.775  1.00  0.86           C  
ATOM   2975  H   THR A 190       6.253 -44.903  -8.031  1.00  0.86           H  
ATOM   2976  HA  THR A 190       6.091 -47.562  -9.042  1.00  0.86           H  
ATOM   2977  HB  THR A 190       4.030 -45.925  -7.509  1.00  0.86           H  
ATOM   2978  HG1 THR A 190       5.980 -46.142  -6.364  1.00  0.86           H  
ATOM   2979 1HG2 THR A 190       3.104 -48.108  -6.868  1.00  0.86           H  
ATOM   2980 2HG2 THR A 190       3.038 -47.875  -8.631  1.00  0.86           H  
ATOM   2981 3HG2 THR A 190       4.289 -48.921  -7.917  1.00  0.86           H  
ATOM   2982  N   GLU A 191       3.998 -45.390 -10.388  1.00  1.00           N  
ATOM   2983  CA  GLU A 191       3.109 -45.165 -11.524  1.00  1.00           C  
ATOM   2984  C   GLU A 191       3.883 -45.281 -12.848  1.00  1.00           C  
ATOM   2985  O   GLU A 191       3.409 -45.873 -13.821  1.00  1.00           O  
ATOM   2986  CB  GLU A 191       2.512 -43.760 -11.444  1.00  1.00           C  
ATOM   2987  CG  GLU A 191       1.373 -43.461 -12.436  1.00  1.00           C  
ATOM   2988  CD  GLU A 191       0.060 -44.133 -12.086  1.00  1.00           C  
ATOM   2989  OE1 GLU A 191      -0.164 -44.419 -10.916  1.00  1.00           O  
ATOM   2990  OE2 GLU A 191      -0.731 -44.337 -12.981  1.00  1.00           O  
ATOM   2991  H   GLU A 191       4.189 -44.624  -9.743  1.00  1.00           H  
ATOM   2992  HA  GLU A 191       2.318 -45.914 -11.509  1.00  1.00           H  
ATOM   2993 1HB  GLU A 191       2.144 -43.607 -10.434  1.00  1.00           H  
ATOM   2994 2HB  GLU A 191       3.300 -43.023 -11.611  1.00  1.00           H  
ATOM   2995 1HG  GLU A 191       1.216 -42.395 -12.506  1.00  1.00           H  
ATOM   2996 2HG  GLU A 191       1.686 -43.813 -13.415  1.00  1.00           H  
ATOM   2997  N   LEU A 192       5.088 -44.700 -12.866  1.00  1.20           N  
ATOM   2998  CA  LEU A 192       5.962 -44.656 -14.033  1.00  1.20           C  
ATOM   2999  C   LEU A 192       6.446 -46.040 -14.432  1.00  1.20           C  
ATOM   3000  O   LEU A 192       6.373 -46.420 -15.604  1.00  1.20           O  
ATOM   3001  CB  LEU A 192       7.147 -43.732 -13.714  1.00  1.20           C  
ATOM   3002  CG  LEU A 192       8.208 -43.520 -14.767  1.00  1.20           C  
ATOM   3003  CD1 LEU A 192       7.607 -42.925 -16.004  1.00  1.20           C  
ATOM   3004  CD2 LEU A 192       9.235 -42.564 -14.212  1.00  1.20           C  
ATOM   3005  H   LEU A 192       5.406 -44.220 -12.026  1.00  1.20           H  
ATOM   3006  HA  LEU A 192       5.405 -44.245 -14.868  1.00  1.20           H  
ATOM   3007 1HB  LEU A 192       6.756 -42.756 -13.435  1.00  1.20           H  
ATOM   3008 2HB  LEU A 192       7.652 -44.142 -12.845  1.00  1.20           H  
ATOM   3009  HG  LEU A 192       8.670 -44.474 -15.016  1.00  1.20           H  
ATOM   3010 1HD1 LEU A 192       8.397 -42.773 -16.735  1.00  1.20           H  
ATOM   3011 2HD1 LEU A 192       6.854 -43.601 -16.411  1.00  1.20           H  
ATOM   3012 3HD1 LEU A 192       7.145 -41.969 -15.763  1.00  1.20           H  
ATOM   3013 1HD2 LEU A 192      10.016 -42.400 -14.950  1.00  1.20           H  
ATOM   3014 2HD2 LEU A 192       8.746 -41.620 -13.981  1.00  1.20           H  
ATOM   3015 3HD2 LEU A 192       9.669 -42.971 -13.308  1.00  1.20           H  
ATOM   3016  N   TYR A 193       6.925 -46.805 -13.461  1.00  1.42           N  
ATOM   3017  CA  TYR A 193       7.399 -48.148 -13.719  1.00  1.42           C  
ATOM   3018  C   TYR A 193       6.351 -49.124 -13.200  1.00  1.42           C  
ATOM   3019  O   TYR A 193       6.578 -49.839 -12.220  1.00  1.42           O  
ATOM   3020  CB  TYR A 193       8.740 -48.348 -13.024  1.00  1.42           C  
ATOM   3021  CG  TYR A 193       9.756 -47.289 -13.440  1.00  1.42           C  
ATOM   3022  CD1 TYR A 193      10.150 -46.321 -12.521  1.00  1.42           C  
ATOM   3023  CD2 TYR A 193      10.258 -47.259 -14.731  1.00  1.42           C  
ATOM   3024  CE1 TYR A 193      11.047 -45.346 -12.881  1.00  1.42           C  
ATOM   3025  CE2 TYR A 193      11.158 -46.273 -15.096  1.00  1.42           C  
ATOM   3026  CZ  TYR A 193      11.554 -45.321 -14.177  1.00  1.42           C  
ATOM   3027  OH  TYR A 193      12.450 -44.341 -14.543  1.00  1.42           O  
ATOM   3028  H   TYR A 193       6.968 -46.451 -12.508  1.00  1.42           H  
ATOM   3029  HA  TYR A 193       7.510 -48.298 -14.791  1.00  1.42           H  
ATOM   3030 1HB  TYR A 193       8.603 -48.287 -11.942  1.00  1.42           H  
ATOM   3031 2HB  TYR A 193       9.142 -49.331 -13.261  1.00  1.42           H  
ATOM   3032  HD1 TYR A 193       9.750 -46.336 -11.509  1.00  1.42           H  
ATOM   3033  HD2 TYR A 193       9.943 -48.007 -15.457  1.00  1.42           H  
ATOM   3034  HE1 TYR A 193      11.351 -44.592 -12.154  1.00  1.42           H  
ATOM   3035  HE2 TYR A 193      11.554 -46.247 -16.110  1.00  1.42           H  
ATOM   3036  HH  TYR A 193      12.563 -43.723 -13.816  1.00  1.42           H  
ATOM   3037  N   GLY A 194       5.199 -49.151 -13.863  1.00  1.62           N  
ATOM   3038  CA  GLY A 194       4.076 -49.941 -13.378  1.00  1.62           C  
ATOM   3039  C   GLY A 194       4.377 -51.430 -13.367  1.00  1.62           C  
ATOM   3040  O   GLY A 194       5.006 -51.961 -14.288  1.00  1.62           O  
ATOM   3041  H   GLY A 194       5.090 -48.552 -14.673  1.00  1.62           H  
ATOM   3042 1HA  GLY A 194       3.818 -49.610 -12.371  1.00  1.62           H  
ATOM   3043 2HA  GLY A 194       3.207 -49.748 -14.005  1.00  1.62           H  
ATOM   3044  N   ASP A 195       3.841 -52.131 -12.365  1.00  1.74           N  
ATOM   3045  CA  ASP A 195       4.058 -53.571 -12.219  1.00  1.74           C  
ATOM   3046  C   ASP A 195       3.134 -54.363 -13.139  1.00  1.74           C  
ATOM   3047  O   ASP A 195       2.196 -55.019 -12.694  1.00  1.74           O  
ATOM   3048  CB  ASP A 195       3.823 -53.984 -10.755  1.00  1.74           C  
ATOM   3049  CG  ASP A 195       4.268 -55.427 -10.393  1.00  1.74           C  
ATOM   3050  OD1 ASP A 195       5.066 -55.998 -11.097  1.00  1.74           O  
ATOM   3051  OD2 ASP A 195       3.795 -55.926  -9.394  1.00  1.74           O  
ATOM   3052  H   ASP A 195       3.311 -51.639 -11.659  1.00  1.74           H  
ATOM   3053  HA  ASP A 195       5.090 -53.797 -12.491  1.00  1.74           H  
ATOM   3054 1HB  ASP A 195       4.354 -53.292 -10.102  1.00  1.74           H  
ATOM   3055 2HB  ASP A 195       2.759 -53.890 -10.527  1.00  1.74           H  
ATOM   3056  N   ARG A 196       3.410 -54.288 -14.431  1.00  1.75           N  
ATOM   3057  CA  ARG A 196       2.591 -54.957 -15.431  1.00  1.75           C  
ATOM   3058  C   ARG A 196       2.914 -56.433 -15.463  1.00  1.75           C  
ATOM   3059  O   ARG A 196       4.048 -56.833 -15.207  1.00  1.75           O  
ATOM   3060  CB  ARG A 196       2.833 -54.387 -16.820  1.00  1.75           C  
ATOM   3061  CG  ARG A 196       2.443 -52.938 -17.006  1.00  1.75           C  
ATOM   3062  CD  ARG A 196       2.649 -52.494 -18.413  1.00  1.75           C  
ATOM   3063  NE  ARG A 196       2.258 -51.110 -18.603  1.00  1.75           N  
ATOM   3064  CZ  ARG A 196       3.075 -50.058 -18.402  1.00  1.75           C  
ATOM   3065  NH1 ARG A 196       4.315 -50.257 -18.017  1.00  1.75           N  
ATOM   3066  NH2 ARG A 196       2.635 -48.825 -18.591  1.00  1.75           N  
ATOM   3067  H   ARG A 196       4.203 -53.704 -14.701  1.00  1.75           H  
ATOM   3068  HA  ARG A 196       1.541 -54.829 -15.168  1.00  1.75           H  
ATOM   3069 1HB  ARG A 196       3.891 -54.476 -17.063  1.00  1.75           H  
ATOM   3070 2HB  ARG A 196       2.281 -54.980 -17.553  1.00  1.75           H  
ATOM   3071 1HG  ARG A 196       1.391 -52.809 -16.751  1.00  1.75           H  
ATOM   3072 2HG  ARG A 196       3.057 -52.313 -16.352  1.00  1.75           H  
ATOM   3073 1HD  ARG A 196       3.700 -52.593 -18.681  1.00  1.75           H  
ATOM   3074 2HD  ARG A 196       2.047 -53.113 -19.080  1.00  1.75           H  
ATOM   3075  HE  ARG A 196       1.310 -50.925 -18.904  1.00  1.75           H  
ATOM   3076 1HH1 ARG A 196       4.654 -51.199 -17.867  1.00  1.75           H  
ATOM   3077 2HH1 ARG A 196       4.931 -49.471 -17.874  1.00  1.75           H  
ATOM   3078 1HH2 ARG A 196       1.682 -48.669 -18.886  1.00  1.75           H  
ATOM   3079 2HH2 ARG A 196       3.253 -48.039 -18.431  1.00  1.75           H  
ATOM   3080  N   ILE A 197       1.934 -57.247 -15.813  1.00  1.67           N  
ATOM   3081  CA  ILE A 197       2.203 -58.657 -15.986  1.00  1.67           C  
ATOM   3082  C   ILE A 197       3.147 -58.790 -17.172  1.00  1.67           C  
ATOM   3083  O   ILE A 197       2.897 -58.142 -18.189  1.00  1.67           O  
ATOM   3084  CB  ILE A 197       0.918 -59.415 -16.313  1.00  1.67           C  
ATOM   3085  CG1 ILE A 197       1.130 -60.872 -16.182  1.00  1.67           C  
ATOM   3086  CG2 ILE A 197       0.491 -59.093 -17.707  1.00  1.67           C  
ATOM   3087  CD1 ILE A 197       1.306 -61.296 -14.776  1.00  1.67           C  
ATOM   3088  H   ILE A 197       1.007 -56.883 -15.981  1.00  1.67           H  
ATOM   3089  HA  ILE A 197       2.627 -59.049 -15.072  1.00  1.67           H  
ATOM   3090  HB  ILE A 197       0.149 -59.140 -15.625  1.00  1.67           H  
ATOM   3091 1HG1 ILE A 197       0.279 -61.380 -16.582  1.00  1.67           H  
ATOM   3092 2HG1 ILE A 197       2.006 -61.164 -16.758  1.00  1.67           H  
ATOM   3093 1HG2 ILE A 197      -0.411 -59.632 -17.923  1.00  1.67           H  
ATOM   3094 2HG2 ILE A 197       0.314 -58.025 -17.798  1.00  1.67           H  
ATOM   3095 3HG2 ILE A 197       1.272 -59.398 -18.409  1.00  1.67           H  
ATOM   3096 1HD1 ILE A 197       1.457 -62.353 -14.747  1.00  1.67           H  
ATOM   3097 2HD1 ILE A 197       2.168 -60.804 -14.343  1.00  1.67           H  
ATOM   3098 3HD1 ILE A 197       0.418 -61.040 -14.200  1.00  1.67           H  
ATOM   3099  N   PRO A 198       4.241 -59.560 -17.098  1.00  1.52           N  
ATOM   3100  CA  PRO A 198       5.125 -59.778 -18.211  1.00  1.52           C  
ATOM   3101  C   PRO A 198       4.348 -60.366 -19.363  1.00  1.52           C  
ATOM   3102  O   PRO A 198       3.459 -61.206 -19.149  1.00  1.52           O  
ATOM   3103  CB  PRO A 198       6.144 -60.777 -17.649  1.00  1.52           C  
ATOM   3104  CG  PRO A 198       6.129 -60.534 -16.157  1.00  1.52           C  
ATOM   3105  CD  PRO A 198       4.691 -60.192 -15.835  1.00  1.52           C  
ATOM   3106  HA  PRO A 198       5.596 -58.824 -18.496  1.00  1.52           H  
ATOM   3107 1HB  PRO A 198       5.854 -61.791 -17.907  1.00  1.52           H  
ATOM   3108 2HB  PRO A 198       7.131 -60.602 -18.103  1.00  1.52           H  
ATOM   3109 1HG  PRO A 198       6.475 -61.433 -15.622  1.00  1.52           H  
ATOM   3110 2HG  PRO A 198       6.823 -59.721 -15.898  1.00  1.52           H  
ATOM   3111 1HD  PRO A 198       4.131 -61.111 -15.616  1.00  1.52           H  
ATOM   3112 2HD  PRO A 198       4.702 -59.475 -15.001  1.00  1.52           H  
ATOM   3113  N   VAL A 199       4.697 -59.947 -20.570  1.00  1.39           N  
ATOM   3114  CA  VAL A 199       4.067 -60.497 -21.749  1.00  1.39           C  
ATOM   3115  C   VAL A 199       5.167 -61.022 -22.658  1.00  1.39           C  
ATOM   3116  O   VAL A 199       6.124 -60.311 -22.974  1.00  1.39           O  
ATOM   3117  CB  VAL A 199       3.208 -59.462 -22.497  1.00  1.39           C  
ATOM   3118  CG1 VAL A 199       2.576 -60.126 -23.709  1.00  1.39           C  
ATOM   3119  CG2 VAL A 199       2.133 -58.890 -21.574  1.00  1.39           C  
ATOM   3120  H   VAL A 199       5.416 -59.247 -20.671  1.00  1.39           H  
ATOM   3121  HA  VAL A 199       3.427 -61.316 -21.452  1.00  1.39           H  
ATOM   3122  HB  VAL A 199       3.845 -58.660 -22.858  1.00  1.39           H  
ATOM   3123 1HG1 VAL A 199       1.980 -59.398 -24.252  1.00  1.39           H  
ATOM   3124 2HG1 VAL A 199       3.349 -60.517 -24.367  1.00  1.39           H  
ATOM   3125 3HG1 VAL A 199       1.937 -60.945 -23.379  1.00  1.39           H  
ATOM   3126 1HG2 VAL A 199       1.540 -58.176 -22.123  1.00  1.39           H  
ATOM   3127 2HG2 VAL A 199       1.502 -59.667 -21.227  1.00  1.39           H  
ATOM   3128 3HG2 VAL A 199       2.595 -58.397 -20.721  1.00  1.39           H  
ATOM   3129  N   VAL A 200       5.035 -62.273 -23.039  1.00  1.28           N  
ATOM   3130  CA  VAL A 200       5.995 -62.965 -23.881  1.00  1.28           C  
ATOM   3131  C   VAL A 200       5.439 -63.486 -25.180  1.00  1.28           C  
ATOM   3132  O   VAL A 200       4.387 -64.104 -25.193  1.00  1.28           O  
ATOM   3133  CB  VAL A 200       6.590 -64.140 -23.098  1.00  1.28           C  
ATOM   3134  CG1 VAL A 200       7.410 -64.989 -23.971  1.00  1.28           C  
ATOM   3135  CG2 VAL A 200       7.505 -63.605 -22.000  1.00  1.28           C  
ATOM   3136  H   VAL A 200       4.205 -62.773 -22.720  1.00  1.28           H  
ATOM   3137  HA  VAL A 200       6.799 -62.266 -24.114  1.00  1.28           H  
ATOM   3138  HB  VAL A 200       5.784 -64.734 -22.670  1.00  1.28           H  
ATOM   3139 1HG1 VAL A 200       7.784 -65.758 -23.371  1.00  1.28           H  
ATOM   3140 2HG1 VAL A 200       6.800 -65.413 -24.768  1.00  1.28           H  
ATOM   3141 3HG1 VAL A 200       8.229 -64.417 -24.403  1.00  1.28           H  
ATOM   3142 1HG2 VAL A 200       7.928 -64.443 -21.441  1.00  1.28           H  
ATOM   3143 2HG2 VAL A 200       8.308 -63.030 -22.458  1.00  1.28           H  
ATOM   3144 3HG2 VAL A 200       6.957 -62.961 -21.331  1.00  1.28           H  
ATOM   3145  N   ARG A 201       6.150 -63.250 -26.270  1.00  1.22           N  
ATOM   3146  CA  ARG A 201       5.752 -63.842 -27.535  1.00  1.22           C  
ATOM   3147  C   ARG A 201       6.677 -65.015 -27.779  1.00  1.22           C  
ATOM   3148  O   ARG A 201       7.890 -64.904 -27.592  1.00  1.22           O  
ATOM   3149  CB  ARG A 201       5.807 -62.844 -28.682  1.00  1.22           C  
ATOM   3150  CG  ARG A 201       5.292 -63.383 -30.026  1.00  1.22           C  
ATOM   3151  CD  ARG A 201       5.201 -62.307 -31.062  1.00  1.22           C  
ATOM   3152  NE  ARG A 201       6.513 -61.812 -31.469  1.00  1.22           N  
ATOM   3153  CZ  ARG A 201       6.728 -60.692 -32.194  1.00  1.22           C  
ATOM   3154  NH1 ARG A 201       5.714 -59.949 -32.579  1.00  1.22           N  
ATOM   3155  NH2 ARG A 201       7.961 -60.341 -32.516  1.00  1.22           N  
ATOM   3156  H   ARG A 201       6.994 -62.696 -26.212  1.00  1.22           H  
ATOM   3157  HA  ARG A 201       4.740 -64.230 -27.459  1.00  1.22           H  
ATOM   3158 1HB  ARG A 201       5.211 -61.969 -28.429  1.00  1.22           H  
ATOM   3159 2HB  ARG A 201       6.834 -62.513 -28.831  1.00  1.22           H  
ATOM   3160 1HG  ARG A 201       5.980 -64.146 -30.392  1.00  1.22           H  
ATOM   3161 2HG  ARG A 201       4.304 -63.833 -29.899  1.00  1.22           H  
ATOM   3162 1HD  ARG A 201       4.696 -62.703 -31.943  1.00  1.22           H  
ATOM   3163 2HD  ARG A 201       4.625 -61.471 -30.667  1.00  1.22           H  
ATOM   3164  HE  ARG A 201       7.322 -62.354 -31.191  1.00  1.22           H  
ATOM   3165 1HH1 ARG A 201       4.770 -60.214 -32.328  1.00  1.22           H  
ATOM   3166 2HH1 ARG A 201       5.879 -59.110 -33.117  1.00  1.22           H  
ATOM   3167 1HH2 ARG A 201       8.742 -60.909 -32.220  1.00  1.22           H  
ATOM   3168 2HH2 ARG A 201       8.124 -59.505 -33.059  1.00  1.22           H  
ATOM   3169  N   LEU A 202       6.118 -66.136 -28.174  1.00  1.20           N  
ATOM   3170  CA  LEU A 202       6.925 -67.311 -28.427  1.00  1.20           C  
ATOM   3171  C   LEU A 202       7.543 -67.253 -29.809  1.00  1.20           C  
ATOM   3172  O   LEU A 202       7.076 -66.524 -30.682  1.00  1.20           O  
ATOM   3173  CB  LEU A 202       6.079 -68.571 -28.280  1.00  1.20           C  
ATOM   3174  CG  LEU A 202       5.461 -68.772 -26.914  1.00  1.20           C  
ATOM   3175  CD1 LEU A 202       4.596 -70.029 -26.928  1.00  1.20           C  
ATOM   3176  CD2 LEU A 202       6.559 -68.850 -25.850  1.00  1.20           C  
ATOM   3177  H   LEU A 202       5.101 -66.185 -28.273  1.00  1.20           H  
ATOM   3178  HA  LEU A 202       7.730 -67.346 -27.694  1.00  1.20           H  
ATOM   3179 1HB  LEU A 202       5.266 -68.510 -28.992  1.00  1.20           H  
ATOM   3180 2HB  LEU A 202       6.691 -69.441 -28.521  1.00  1.20           H  
ATOM   3181  HG  LEU A 202       4.821 -67.932 -26.703  1.00  1.20           H  
ATOM   3182 1HD1 LEU A 202       4.131 -70.169 -25.959  1.00  1.20           H  
ATOM   3183 2HD1 LEU A 202       3.824 -69.920 -27.681  1.00  1.20           H  
ATOM   3184 3HD1 LEU A 202       5.215 -70.895 -27.159  1.00  1.20           H  
ATOM   3185 1HD2 LEU A 202       6.103 -68.976 -24.870  1.00  1.20           H  
ATOM   3186 2HD2 LEU A 202       7.216 -69.695 -26.063  1.00  1.20           H  
ATOM   3187 3HD2 LEU A 202       7.138 -67.925 -25.868  1.00  1.20           H  
ATOM   3188  N   LYS A 203       8.624 -67.986 -29.999  1.00  1.19           N  
ATOM   3189  CA  LYS A 203       9.242 -68.106 -31.311  1.00  1.19           C  
ATOM   3190  C   LYS A 203       9.154 -69.557 -31.749  1.00  1.19           C  
ATOM   3191  O   LYS A 203       9.039 -70.467 -30.917  1.00  1.19           O  
ATOM   3192  CB  LYS A 203      10.691 -67.629 -31.278  1.00  1.19           C  
ATOM   3193  CG  LYS A 203      10.860 -66.152 -30.950  1.00  1.19           C  
ATOM   3194  CD  LYS A 203      12.328 -65.762 -30.922  1.00  1.19           C  
ATOM   3195  CE  LYS A 203      12.508 -64.295 -30.567  1.00  1.19           C  
ATOM   3196  NZ  LYS A 203      13.944 -63.913 -30.515  1.00  1.19           N  
ATOM   3197  H   LYS A 203       9.008 -68.512 -29.225  1.00  1.19           H  
ATOM   3198  HA  LYS A 203       8.688 -67.502 -32.030  1.00  1.19           H  
ATOM   3199 1HB  LYS A 203      11.245 -68.201 -30.528  1.00  1.19           H  
ATOM   3200 2HB  LYS A 203      11.160 -67.826 -32.242  1.00  1.19           H  
ATOM   3201 1HG  LYS A 203      10.338 -65.552 -31.696  1.00  1.19           H  
ATOM   3202 2HG  LYS A 203      10.421 -65.947 -29.972  1.00  1.19           H  
ATOM   3203 1HD  LYS A 203      12.847 -66.375 -30.175  1.00  1.19           H  
ATOM   3204 2HD  LYS A 203      12.778 -65.950 -31.896  1.00  1.19           H  
ATOM   3205 1HE  LYS A 203      12.005 -63.682 -31.313  1.00  1.19           H  
ATOM   3206 2HE  LYS A 203      12.056 -64.108 -29.592  1.00  1.19           H  
ATOM   3207 1HZ  LYS A 203      14.026 -62.935 -30.273  1.00  1.19           H  
ATOM   3208 2HZ  LYS A 203      14.413 -64.474 -29.815  1.00  1.19           H  
ATOM   3209 3HZ  LYS A 203      14.370 -64.073 -31.416  1.00  1.19           H  
ATOM   3210  N   PHE A 204       9.222 -69.811 -33.042  1.00  1.20           N  
ATOM   3211  CA  PHE A 204       9.177 -71.202 -33.438  1.00  1.20           C  
ATOM   3212  C   PHE A 204      10.460 -71.871 -32.986  1.00  1.20           C  
ATOM   3213  O   PHE A 204      11.551 -71.340 -33.189  1.00  1.20           O  
ATOM   3214  CB  PHE A 204       9.001 -71.337 -34.947  1.00  1.20           C  
ATOM   3215  CG  PHE A 204       7.625 -70.960 -35.427  1.00  1.20           C  
ATOM   3216  CD1 PHE A 204       7.335 -69.672 -35.857  1.00  1.20           C  
ATOM   3217  CD2 PHE A 204       6.610 -71.906 -35.446  1.00  1.20           C  
ATOM   3218  CE1 PHE A 204       6.068 -69.356 -36.296  1.00  1.20           C  
ATOM   3219  CE2 PHE A 204       5.344 -71.580 -35.886  1.00  1.20           C  
ATOM   3220  CZ  PHE A 204       5.077 -70.300 -36.313  1.00  1.20           C  
ATOM   3221  H   PHE A 204       9.307 -69.070 -33.725  1.00  1.20           H  
ATOM   3222  HA  PHE A 204       8.334 -71.687 -32.942  1.00  1.20           H  
ATOM   3223 1HB  PHE A 204       9.727 -70.705 -35.457  1.00  1.20           H  
ATOM   3224 2HB  PHE A 204       9.198 -72.366 -35.244  1.00  1.20           H  
ATOM   3225  HD1 PHE A 204       8.117 -68.909 -35.852  1.00  1.20           H  
ATOM   3226  HD2 PHE A 204       6.825 -72.920 -35.107  1.00  1.20           H  
ATOM   3227  HE1 PHE A 204       5.851 -68.364 -36.631  1.00  1.20           H  
ATOM   3228  HE2 PHE A 204       4.557 -72.333 -35.895  1.00  1.20           H  
ATOM   3229  HZ  PHE A 204       4.079 -70.037 -36.661  1.00  1.20           H  
ATOM   3230  N   GLY A 205      10.323 -73.029 -32.346  1.00  1.21           N  
ATOM   3231  CA  GLY A 205      11.468 -73.773 -31.838  1.00  1.21           C  
ATOM   3232  C   GLY A 205      11.961 -73.277 -30.469  1.00  1.21           C  
ATOM   3233  O   GLY A 205      12.917 -73.830 -29.922  1.00  1.21           O  
ATOM   3234  H   GLY A 205       9.394 -73.399 -32.208  1.00  1.21           H  
ATOM   3235 1HA  GLY A 205      11.202 -74.827 -31.767  1.00  1.21           H  
ATOM   3236 2HA  GLY A 205      12.283 -73.705 -32.557  1.00  1.21           H  
ATOM   3237  N   GLU A 206      11.289 -72.285 -29.872  1.00  1.23           N  
ATOM   3238  CA  GLU A 206      11.757 -71.749 -28.590  1.00  1.23           C  
ATOM   3239  C   GLU A 206      11.912 -72.849 -27.535  1.00  1.23           C  
ATOM   3240  O   GLU A 206      12.866 -72.843 -26.760  1.00  1.23           O  
ATOM   3241  CB  GLU A 206      10.804 -70.667 -28.079  1.00  1.23           C  
ATOM   3242  CG  GLU A 206      11.310 -69.877 -26.882  1.00  1.23           C  
ATOM   3243  CD  GLU A 206      12.492 -68.977 -27.198  1.00  1.23           C  
ATOM   3244  OE1 GLU A 206      12.678 -68.636 -28.341  1.00  1.23           O  
ATOM   3245  OE2 GLU A 206      13.221 -68.651 -26.292  1.00  1.23           O  
ATOM   3246  H   GLU A 206      10.489 -71.845 -30.331  1.00  1.23           H  
ATOM   3247  HA  GLU A 206      12.738 -71.297 -28.748  1.00  1.23           H  
ATOM   3248 1HB  GLU A 206      10.612 -69.959 -28.876  1.00  1.23           H  
ATOM   3249 2HB  GLU A 206       9.849 -71.118 -27.808  1.00  1.23           H  
ATOM   3250 1HG  GLU A 206      10.499 -69.262 -26.514  1.00  1.23           H  
ATOM   3251 2HG  GLU A 206      11.602 -70.572 -26.098  1.00  1.23           H  
ATOM   3252  N   VAL A 207      10.997 -73.820 -27.515  1.00  1.26           N  
ATOM   3253  CA  VAL A 207      11.133 -74.909 -26.559  1.00  1.26           C  
ATOM   3254  C   VAL A 207      12.205 -75.911 -26.995  1.00  1.26           C  
ATOM   3255  O   VAL A 207      12.884 -76.499 -26.162  1.00  1.26           O  
ATOM   3256  CB  VAL A 207       9.780 -75.634 -26.359  1.00  1.26           C  
ATOM   3257  CG1 VAL A 207       8.789 -74.704 -25.738  1.00  1.26           C  
ATOM   3258  CG2 VAL A 207       9.236 -76.113 -27.702  1.00  1.26           C  
ATOM   3259  H   VAL A 207      10.222 -73.788 -28.160  1.00  1.26           H  
ATOM   3260  HA  VAL A 207      11.427 -74.483 -25.599  1.00  1.26           H  
ATOM   3261  HB  VAL A 207       9.915 -76.478 -25.694  1.00  1.26           H  
ATOM   3262 1HG1 VAL A 207       7.836 -75.219 -25.589  1.00  1.26           H  
ATOM   3263 2HG1 VAL A 207       9.176 -74.384 -24.781  1.00  1.26           H  
ATOM   3264 3HG1 VAL A 207       8.638 -73.846 -26.387  1.00  1.26           H  
ATOM   3265 1HG2 VAL A 207       8.279 -76.611 -27.538  1.00  1.26           H  
ATOM   3266 2HG2 VAL A 207       9.091 -75.256 -28.360  1.00  1.26           H  
ATOM   3267 3HG2 VAL A 207       9.917 -76.813 -28.164  1.00  1.26           H  
ATOM   3268  N   ALA A 208      12.397 -76.074 -28.304  1.00  1.30           N  
ATOM   3269  CA  ALA A 208      13.372 -77.030 -28.828  1.00  1.30           C  
ATOM   3270  C   ALA A 208      14.785 -76.677 -28.393  1.00  1.30           C  
ATOM   3271  O   ALA A 208      15.602 -77.554 -28.107  1.00  1.30           O  
ATOM   3272  CB  ALA A 208      13.299 -77.079 -30.344  1.00  1.30           C  
ATOM   3273  H   ALA A 208      11.855 -75.520 -28.949  1.00  1.30           H  
ATOM   3274  HA  ALA A 208      13.129 -78.013 -28.428  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208      14.010 -77.815 -30.716  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208      12.292 -77.356 -30.649  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208      13.547 -76.105 -30.753  1.00  1.30           H  
ATOM   3278  N   GLU A 209      15.061 -75.381 -28.335  1.00  1.33           N  
ATOM   3279  CA  GLU A 209      16.376 -74.886 -27.951  1.00  1.33           C  
ATOM   3280  C   GLU A 209      16.518 -74.665 -26.441  1.00  1.33           C  
ATOM   3281  O   GLU A 209      17.563 -74.200 -25.976  1.00  1.33           O  
ATOM   3282  CB  GLU A 209      16.693 -73.581 -28.691  1.00  1.33           C  
ATOM   3283  CG  GLU A 209      16.821 -73.728 -30.213  1.00  1.33           C  
ATOM   3284  CD  GLU A 209      17.188 -72.428 -30.921  1.00  1.33           C  
ATOM   3285  OE1 GLU A 209      17.330 -71.424 -30.260  1.00  1.33           O  
ATOM   3286  OE2 GLU A 209      17.339 -72.453 -32.123  1.00  1.33           O  
ATOM   3287  H   GLU A 209      14.330 -74.722 -28.611  1.00  1.33           H  
ATOM   3288  HA  GLU A 209      17.114 -75.631 -28.246  1.00  1.33           H  
ATOM   3289 1HB  GLU A 209      15.897 -72.858 -28.493  1.00  1.33           H  
ATOM   3290 2HB  GLU A 209      17.623 -73.162 -28.310  1.00  1.33           H  
ATOM   3291 1HG  GLU A 209      17.579 -74.479 -30.433  1.00  1.33           H  
ATOM   3292 2HG  GLU A 209      15.866 -74.090 -30.602  1.00  1.33           H  
ATOM   3293  N   ALA A 210      15.462 -74.934 -25.677  1.00  1.34           N  
ATOM   3294  CA  ALA A 210      15.487 -74.699 -24.245  1.00  1.34           C  
ATOM   3295  C   ALA A 210      16.215 -75.817 -23.523  1.00  1.34           C  
ATOM   3296  O   ALA A 210      16.186 -76.971 -23.944  1.00  1.34           O  
ATOM   3297  CB  ALA A 210      14.071 -74.567 -23.705  1.00  1.34           C  
ATOM   3298  H   ALA A 210      14.625 -75.350 -26.081  1.00  1.34           H  
ATOM   3299  HA  ALA A 210      16.025 -73.769 -24.064  1.00  1.34           H  
ATOM   3300 1HB  ALA A 210      14.104 -74.363 -22.644  1.00  1.34           H  
ATOM   3301 2HB  ALA A 210      13.563 -73.747 -24.217  1.00  1.34           H  
ATOM   3302 3HB  ALA A 210      13.528 -75.492 -23.880  1.00  1.34           H  
ATOM   3303  N   THR A 211      16.805 -75.488 -22.379  1.00  1.32           N  
ATOM   3304  CA  THR A 211      17.423 -76.500 -21.528  1.00  1.32           C  
ATOM   3305  C   THR A 211      16.398 -77.020 -20.523  1.00  1.32           C  
ATOM   3306  O   THR A 211      16.596 -78.043 -19.854  1.00  1.32           O  
ATOM   3307  CB  THR A 211      18.636 -75.913 -20.794  1.00  1.32           C  
ATOM   3308  OG1 THR A 211      18.208 -74.839 -19.944  1.00  1.32           O  
ATOM   3309  CG2 THR A 211      19.641 -75.384 -21.803  1.00  1.32           C  
ATOM   3310  H   THR A 211      16.834 -74.518 -22.098  1.00  1.32           H  
ATOM   3311  HA  THR A 211      17.754 -77.333 -22.149  1.00  1.32           H  
ATOM   3312  HB  THR A 211      19.105 -76.686 -20.186  1.00  1.32           H  
ATOM   3313  HG1 THR A 211      17.697 -75.196 -19.211  1.00  1.32           H  
ATOM   3314 1HG2 THR A 211      20.500 -74.967 -21.277  1.00  1.32           H  
ATOM   3315 2HG2 THR A 211      19.969 -76.198 -22.450  1.00  1.32           H  
ATOM   3316 3HG2 THR A 211      19.174 -74.607 -22.409  1.00  1.32           H  
ATOM   3317  N   SER A 212      15.293 -76.288 -20.440  1.00  1.27           N  
ATOM   3318  CA  SER A 212      14.196 -76.570 -19.540  1.00  1.27           C  
ATOM   3319  C   SER A 212      12.898 -75.943 -20.025  1.00  1.27           C  
ATOM   3320  O   SER A 212      12.880 -74.793 -20.494  1.00  1.27           O  
ATOM   3321  CB  SER A 212      14.518 -76.051 -18.153  1.00  1.27           C  
ATOM   3322  OG  SER A 212      13.446 -76.264 -17.280  1.00  1.27           O  
ATOM   3323  H   SER A 212      15.225 -75.486 -21.043  1.00  1.27           H  
ATOM   3324  HA  SER A 212      14.053 -77.649 -19.492  1.00  1.27           H  
ATOM   3325 1HB  SER A 212      15.407 -76.550 -17.771  1.00  1.27           H  
ATOM   3326 2HB  SER A 212      14.736 -74.985 -18.210  1.00  1.27           H  
ATOM   3327  HG  SER A 212      12.688 -75.829 -17.686  1.00  1.27           H  
ATOM   3328  N   VAL A 213      11.827 -76.716 -19.883  1.00  1.20           N  
ATOM   3329  CA  VAL A 213      10.475 -76.308 -20.223  1.00  1.20           C  
ATOM   3330  C   VAL A 213       9.536 -76.606 -19.063  1.00  1.20           C  
ATOM   3331  O   VAL A 213       9.847 -77.424 -18.191  1.00  1.20           O  
ATOM   3332  CB  VAL A 213       9.969 -77.050 -21.475  1.00  1.20           C  
ATOM   3333  CG1 VAL A 213      10.860 -76.757 -22.700  1.00  1.20           C  
ATOM   3334  CG2 VAL A 213       9.912 -78.536 -21.181  1.00  1.20           C  
ATOM   3335  H   VAL A 213      11.958 -77.641 -19.499  1.00  1.20           H  
ATOM   3336  HA  VAL A 213      10.457 -75.239 -20.416  1.00  1.20           H  
ATOM   3337  HB  VAL A 213       8.971 -76.690 -21.710  1.00  1.20           H  
ATOM   3338 1HG1 VAL A 213      10.462 -77.280 -23.563  1.00  1.20           H  
ATOM   3339 2HG1 VAL A 213      10.870 -75.690 -22.899  1.00  1.20           H  
ATOM   3340 3HG1 VAL A 213      11.875 -77.097 -22.515  1.00  1.20           H  
ATOM   3341 1HG2 VAL A 213       9.526 -79.064 -22.052  1.00  1.20           H  
ATOM   3342 2HG2 VAL A 213      10.911 -78.901 -20.945  1.00  1.20           H  
ATOM   3343 3HG2 VAL A 213       9.249 -78.706 -20.331  1.00  1.20           H  
ATOM   3344  N   VAL A 214       8.380 -75.971 -19.081  1.00  1.11           N  
ATOM   3345  CA  VAL A 214       7.339 -76.210 -18.101  1.00  1.11           C  
ATOM   3346  C   VAL A 214       6.122 -76.722 -18.835  1.00  1.11           C  
ATOM   3347  O   VAL A 214       5.731 -76.175 -19.871  1.00  1.11           O  
ATOM   3348  CB  VAL A 214       6.984 -74.927 -17.319  1.00  1.11           C  
ATOM   3349  CG1 VAL A 214       5.846 -75.216 -16.327  1.00  1.11           C  
ATOM   3350  CG2 VAL A 214       8.206 -74.411 -16.578  1.00  1.11           C  
ATOM   3351  H   VAL A 214       8.208 -75.306 -19.830  1.00  1.11           H  
ATOM   3352  HA  VAL A 214       7.674 -76.971 -17.396  1.00  1.11           H  
ATOM   3353  HB  VAL A 214       6.638 -74.167 -18.025  1.00  1.11           H  
ATOM   3354 1HG1 VAL A 214       5.581 -74.317 -15.789  1.00  1.11           H  
ATOM   3355 2HG1 VAL A 214       4.987 -75.576 -16.859  1.00  1.11           H  
ATOM   3356 3HG1 VAL A 214       6.170 -75.976 -15.619  1.00  1.11           H  
ATOM   3357 1HG2 VAL A 214       7.958 -73.496 -16.042  1.00  1.11           H  
ATOM   3358 2HG2 VAL A 214       8.550 -75.166 -15.872  1.00  1.11           H  
ATOM   3359 3HG2 VAL A 214       8.981 -74.214 -17.287  1.00  1.11           H  
ATOM   3360  N   VAL A 215       5.536 -77.792 -18.331  1.00  1.03           N  
ATOM   3361  CA  VAL A 215       4.369 -78.337 -18.989  1.00  1.03           C  
ATOM   3362  C   VAL A 215       3.166 -78.015 -18.108  1.00  1.03           C  
ATOM   3363  O   VAL A 215       3.188 -78.291 -16.910  1.00  1.03           O  
ATOM   3364  CB  VAL A 215       4.572 -79.829 -19.216  1.00  1.03           C  
ATOM   3365  CG1 VAL A 215       3.388 -80.398 -19.933  1.00  1.03           C  
ATOM   3366  CG2 VAL A 215       5.906 -80.017 -19.973  1.00  1.03           C  
ATOM   3367  H   VAL A 215       5.894 -78.217 -17.487  1.00  1.03           H  
ATOM   3368  HA  VAL A 215       4.235 -77.858 -19.956  1.00  1.03           H  
ATOM   3369  HB  VAL A 215       4.627 -80.338 -18.255  1.00  1.03           H  
ATOM   3370 1HG1 VAL A 215       3.516 -81.466 -20.085  1.00  1.03           H  
ATOM   3371 2HG1 VAL A 215       2.541 -80.225 -19.346  1.00  1.03           H  
ATOM   3372 3HG1 VAL A 215       3.272 -79.905 -20.899  1.00  1.03           H  
ATOM   3373 1HG2 VAL A 215       6.097 -81.068 -20.153  1.00  1.03           H  
ATOM   3374 2HG2 VAL A 215       5.865 -79.503 -20.905  1.00  1.03           H  
ATOM   3375 3HG2 VAL A 215       6.721 -79.605 -19.380  1.00  1.03           H  
ATOM   3376  N   LEU A 216       2.166 -77.345 -18.682  1.00  0.97           N  
ATOM   3377  CA  LEU A 216       1.043 -76.850 -17.894  1.00  0.97           C  
ATOM   3378  C   LEU A 216      -0.285 -77.404 -18.417  1.00  0.97           C  
ATOM   3379  O   LEU A 216      -0.428 -77.620 -19.617  1.00  0.97           O  
ATOM   3380  CB  LEU A 216       1.001 -75.323 -18.018  1.00  0.97           C  
ATOM   3381  CG  LEU A 216       2.284 -74.587 -17.681  1.00  0.97           C  
ATOM   3382  CD1 LEU A 216       3.185 -74.573 -18.900  1.00  0.97           C  
ATOM   3383  CD2 LEU A 216       1.997 -73.198 -17.330  1.00  0.97           C  
ATOM   3384  H   LEU A 216       2.217 -77.156 -19.683  1.00  0.97           H  
ATOM   3385  HA  LEU A 216       1.209 -77.140 -16.863  1.00  0.97           H  
ATOM   3386 1HB  LEU A 216       0.740 -75.073 -19.029  1.00  0.97           H  
ATOM   3387 2HB  LEU A 216       0.224 -74.940 -17.358  1.00  0.97           H  
ATOM   3388  HG  LEU A 216       2.771 -75.092 -16.855  1.00  0.97           H  
ATOM   3389 1HD1 LEU A 216       4.109 -74.046 -18.674  1.00  0.97           H  
ATOM   3390 2HD1 LEU A 216       3.414 -75.560 -19.218  1.00  0.97           H  
ATOM   3391 3HD1 LEU A 216       2.672 -74.069 -19.701  1.00  0.97           H  
ATOM   3392 1HD2 LEU A 216       2.921 -72.688 -17.089  1.00  0.97           H  
ATOM   3393 2HD2 LEU A 216       1.541 -72.711 -18.166  1.00  0.97           H  
ATOM   3394 3HD2 LEU A 216       1.331 -73.165 -16.496  1.00  0.97           H  
ATOM   3395  N   PRO A 217      -1.274 -77.673 -17.560  1.00  0.94           N  
ATOM   3396  CA  PRO A 217      -2.594 -78.131 -17.950  1.00  0.94           C  
ATOM   3397  C   PRO A 217      -3.307 -76.992 -18.677  1.00  0.94           C  
ATOM   3398  O   PRO A 217      -3.074 -75.828 -18.333  1.00  0.94           O  
ATOM   3399  CB  PRO A 217      -3.207 -78.512 -16.597  1.00  0.94           C  
ATOM   3400  CG  PRO A 217      -2.475 -77.684 -15.577  1.00  0.94           C  
ATOM   3401  CD  PRO A 217      -1.082 -77.501 -16.121  1.00  0.94           C  
ATOM   3402  HA  PRO A 217      -2.498 -79.012 -18.603  1.00  0.94           H  
ATOM   3403 1HB  PRO A 217      -4.280 -78.302 -16.603  1.00  0.94           H  
ATOM   3404 2HB  PRO A 217      -3.089 -79.592 -16.428  1.00  0.94           H  
ATOM   3405 1HG  PRO A 217      -3.002 -76.753 -15.407  1.00  0.94           H  
ATOM   3406 2HG  PRO A 217      -2.451 -78.193 -14.608  1.00  0.94           H  
ATOM   3407 1HD  PRO A 217      -0.738 -76.495 -15.892  1.00  0.94           H  
ATOM   3408 2HD  PRO A 217      -0.424 -78.259 -15.712  1.00  0.94           H  
ATOM   3409  N   VAL A 218      -4.184 -77.316 -19.640  1.00  0.95           N  
ATOM   3410  CA  VAL A 218      -4.882 -76.267 -20.397  1.00  0.95           C  
ATOM   3411  C   VAL A 218      -6.411 -76.337 -20.413  1.00  0.95           C  
ATOM   3412  O   VAL A 218      -7.015 -77.377 -20.692  1.00  0.95           O  
ATOM   3413  CB  VAL A 218      -4.437 -76.285 -21.858  1.00  0.95           C  
ATOM   3414  CG1 VAL A 218      -5.144 -75.173 -22.661  1.00  0.95           C  
ATOM   3415  CG2 VAL A 218      -2.988 -76.157 -21.946  1.00  0.95           C  
ATOM   3416  H   VAL A 218      -4.316 -78.296 -19.884  1.00  0.95           H  
ATOM   3417  HA  VAL A 218      -4.594 -75.314 -19.969  1.00  0.95           H  
ATOM   3418  HB  VAL A 218      -4.723 -77.215 -22.278  1.00  0.95           H  
ATOM   3419 1HG1 VAL A 218      -4.824 -75.217 -23.696  1.00  0.95           H  
ATOM   3420 2HG1 VAL A 218      -6.219 -75.300 -22.622  1.00  0.95           H  
ATOM   3421 3HG1 VAL A 218      -4.879 -74.197 -22.242  1.00  0.95           H  
ATOM   3422 1HG2 VAL A 218      -2.715 -76.210 -22.989  1.00  0.95           H  
ATOM   3423 2HG2 VAL A 218      -2.685 -75.217 -21.530  1.00  0.95           H  
ATOM   3424 3HG2 VAL A 218      -2.515 -76.964 -21.404  1.00  0.95           H  
ATOM   3425  N   CYS A 219      -7.009 -75.192 -20.128  1.00  0.99           N  
ATOM   3426  CA  CYS A 219      -8.442 -74.923 -20.122  1.00  0.99           C  
ATOM   3427  C   CYS A 219      -8.824 -73.983 -21.263  1.00  0.99           C  
ATOM   3428  O   CYS A 219      -8.103 -73.021 -21.529  1.00  0.99           O  
ATOM   3429  CB  CYS A 219      -8.811 -74.260 -18.816  1.00  0.99           C  
ATOM   3430  SG  CYS A 219     -10.537 -73.779 -18.646  1.00  0.99           S  
ATOM   3431  H   CYS A 219      -6.390 -74.410 -19.918  1.00  0.99           H  
ATOM   3432  HA  CYS A 219      -8.987 -75.861 -20.231  1.00  0.99           H  
ATOM   3433 1HB  CYS A 219      -8.566 -74.929 -17.993  1.00  0.99           H  
ATOM   3434 2HB  CYS A 219      -8.202 -73.367 -18.714  1.00  0.99           H  
ATOM   3435  HG  CYS A 219     -10.697 -73.215 -19.874  1.00  0.99           H  
ATOM   3436  N   LYS A 220      -9.909 -74.236 -21.977  1.00  1.04           N  
ATOM   3437  CA  LYS A 220     -10.238 -73.231 -22.976  1.00  1.04           C  
ATOM   3438  C   LYS A 220     -10.841 -72.078 -22.204  1.00  1.04           C  
ATOM   3439  O   LYS A 220     -11.551 -72.307 -21.234  1.00  1.04           O  
ATOM   3440  CB  LYS A 220     -11.232 -73.739 -24.010  1.00  1.04           C  
ATOM   3441  CG  LYS A 220     -10.726 -74.814 -24.939  1.00  1.04           C  
ATOM   3442  CD  LYS A 220     -11.851 -75.287 -25.859  1.00  1.04           C  
ATOM   3443  CE  LYS A 220     -12.203 -74.234 -26.916  1.00  1.04           C  
ATOM   3444  NZ  LYS A 220     -13.225 -74.735 -27.867  1.00  1.04           N  
ATOM   3445  H   LYS A 220     -10.529 -75.038 -21.798  1.00  1.04           H  
ATOM   3446  HA  LYS A 220      -9.332 -72.887 -23.477  1.00  1.04           H  
ATOM   3447 1HB  LYS A 220     -12.094 -74.136 -23.504  1.00  1.04           H  
ATOM   3448 2HB  LYS A 220     -11.574 -72.904 -24.623  1.00  1.04           H  
ATOM   3449 1HG  LYS A 220      -9.902 -74.425 -25.536  1.00  1.04           H  
ATOM   3450 2HG  LYS A 220     -10.367 -75.660 -24.349  1.00  1.04           H  
ATOM   3451 1HD  LYS A 220     -11.552 -76.207 -26.359  1.00  1.04           H  
ATOM   3452 2HD  LYS A 220     -12.741 -75.492 -25.257  1.00  1.04           H  
ATOM   3453 1HE  LYS A 220     -12.585 -73.337 -26.426  1.00  1.04           H  
ATOM   3454 2HE  LYS A 220     -11.303 -73.977 -27.471  1.00  1.04           H  
ATOM   3455 1HZ  LYS A 220     -13.431 -74.022 -28.562  1.00  1.04           H  
ATOM   3456 2HZ  LYS A 220     -12.880 -75.559 -28.331  1.00  1.04           H  
ATOM   3457 3HZ  LYS A 220     -14.073 -74.960 -27.358  1.00  1.04           H  
ATOM   3458  N   ALA A 221     -10.629 -70.840 -22.629  1.00  1.10           N  
ATOM   3459  CA  ALA A 221     -11.264 -69.711 -21.941  1.00  1.10           C  
ATOM   3460  C   ALA A 221     -12.788 -69.782 -22.056  1.00  1.10           C  
ATOM   3461  O   ALA A 221     -13.516 -69.136 -21.310  1.00  1.10           O  
ATOM   3462  CB  ALA A 221     -10.754 -68.404 -22.476  1.00  1.10           C  
ATOM   3463  H   ALA A 221     -10.029 -70.654 -23.430  1.00  1.10           H  
ATOM   3464  HA  ALA A 221     -11.008 -69.774 -20.891  1.00  1.10           H  
ATOM   3465 1HB  ALA A 221     -11.214 -67.580 -21.930  1.00  1.10           H  
ATOM   3466 2HB  ALA A 221      -9.673 -68.359 -22.355  1.00  1.10           H  
ATOM   3467 3HB  ALA A 221     -11.006 -68.348 -23.519  1.00  1.10           H  
ATOM   3468  N   GLU A 222     -13.278 -70.525 -23.041  1.00  1.14           N  
ATOM   3469  CA  GLU A 222     -14.705 -70.733 -23.248  1.00  1.14           C  
ATOM   3470  C   GLU A 222     -15.329 -71.545 -22.102  1.00  1.14           C  
ATOM   3471  O   GLU A 222     -16.542 -71.501 -21.888  1.00  1.14           O  
ATOM   3472  CB  GLU A 222     -14.949 -71.458 -24.571  1.00  1.14           C  
ATOM   3473  CG  GLU A 222     -14.613 -70.640 -25.809  1.00  1.14           C  
ATOM   3474  CD  GLU A 222     -14.903 -71.363 -27.114  1.00  1.14           C  
ATOM   3475  OE1 GLU A 222     -15.165 -72.551 -27.097  1.00  1.14           O  
ATOM   3476  OE2 GLU A 222     -14.853 -70.726 -28.134  1.00  1.14           O  
ATOM   3477  H   GLU A 222     -12.628 -70.999 -23.646  1.00  1.14           H  
ATOM   3478  HA  GLU A 222     -15.196 -69.760 -23.281  1.00  1.14           H  
ATOM   3479 1HB  GLU A 222     -14.351 -72.371 -24.596  1.00  1.14           H  
ATOM   3480 2HB  GLU A 222     -15.996 -71.753 -24.636  1.00  1.14           H  
ATOM   3481 1HG  GLU A 222     -15.187 -69.713 -25.784  1.00  1.14           H  
ATOM   3482 2HG  GLU A 222     -13.555 -70.380 -25.772  1.00  1.14           H  
ATOM   3483  N   GLU A 223     -14.504 -72.340 -21.422  1.00  1.15           N  
ATOM   3484  CA  GLU A 223     -14.937 -73.199 -20.335  1.00  1.15           C  
ATOM   3485  C   GLU A 223     -14.962 -72.387 -19.049  1.00  1.15           C  
ATOM   3486  O   GLU A 223     -14.290 -71.366 -18.945  1.00  1.15           O  
ATOM   3487  CB  GLU A 223     -14.021 -74.421 -20.239  1.00  1.15           C  
ATOM   3488  CG  GLU A 223     -14.092 -75.337 -21.471  1.00  1.15           C  
ATOM   3489  CD  GLU A 223     -13.168 -76.549 -21.408  1.00  1.15           C  
ATOM   3490  OE1 GLU A 223     -13.687 -77.639 -21.317  1.00  1.15           O  
ATOM   3491  OE2 GLU A 223     -11.944 -76.424 -21.473  1.00  1.15           O  
ATOM   3492  H   GLU A 223     -13.508 -72.316 -21.617  1.00  1.15           H  
ATOM   3493  HA  GLU A 223     -15.950 -73.543 -20.541  1.00  1.15           H  
ATOM   3494 1HB  GLU A 223     -13.002 -74.094 -20.141  1.00  1.15           H  
ATOM   3495 2HB  GLU A 223     -14.268 -75.003 -19.353  1.00  1.15           H  
ATOM   3496 1HG  GLU A 223     -15.116 -75.694 -21.564  1.00  1.15           H  
ATOM   3497 2HG  GLU A 223     -13.877 -74.752 -22.350  1.00  1.15           H  
ATOM   3498  N   GLY A 224     -15.755 -72.808 -18.074  1.00  1.13           N  
ATOM   3499  CA  GLY A 224     -15.814 -72.055 -16.833  1.00  1.13           C  
ATOM   3500  C   GLY A 224     -14.777 -72.476 -15.800  1.00  1.13           C  
ATOM   3501  O   GLY A 224     -13.884 -73.303 -16.052  1.00  1.13           O  
ATOM   3502  H   GLY A 224     -16.306 -73.645 -18.192  1.00  1.13           H  
ATOM   3503 1HA  GLY A 224     -15.684 -70.996 -17.056  1.00  1.13           H  
ATOM   3504 2HA  GLY A 224     -16.810 -72.157 -16.402  1.00  1.13           H  
ATOM   3505  N   GLU A 225     -14.976 -71.956 -14.596  1.00  1.08           N  
ATOM   3506  CA  GLU A 225     -14.092 -72.202 -13.479  1.00  1.08           C  
ATOM   3507  C   GLU A 225     -13.960 -73.659 -13.114  1.00  1.08           C  
ATOM   3508  O   GLU A 225     -12.933 -74.065 -12.602  1.00  1.08           O  
ATOM   3509  CB  GLU A 225     -14.581 -71.440 -12.264  1.00  1.08           C  
ATOM   3510  CG  GLU A 225     -15.947 -71.858 -11.733  1.00  1.08           C  
ATOM   3511  CD  GLU A 225     -16.417 -71.014 -10.568  1.00  1.08           C  
ATOM   3512  OE1 GLU A 225     -15.663 -70.191 -10.105  1.00  1.08           O  
ATOM   3513  OE2 GLU A 225     -17.537 -71.192 -10.148  1.00  1.08           O  
ATOM   3514  H   GLU A 225     -15.752 -71.320 -14.466  1.00  1.08           H  
ATOM   3515  HA  GLU A 225     -13.101 -71.831 -13.751  1.00  1.08           H  
ATOM   3516 1HB  GLU A 225     -13.897 -71.627 -11.459  1.00  1.08           H  
ATOM   3517 2HB  GLU A 225     -14.584 -70.383 -12.466  1.00  1.08           H  
ATOM   3518 1HG  GLU A 225     -16.675 -71.791 -12.539  1.00  1.08           H  
ATOM   3519 2HG  GLU A 225     -15.898 -72.890 -11.404  1.00  1.08           H  
ATOM   3520  N   LYS A 226     -14.966 -74.470 -13.411  1.00  1.03           N  
ATOM   3521  CA  LYS A 226     -14.893 -75.881 -13.071  1.00  1.03           C  
ATOM   3522  C   LYS A 226     -13.655 -76.506 -13.716  1.00  1.03           C  
ATOM   3523  O   LYS A 226     -12.934 -77.283 -13.098  1.00  1.03           O  
ATOM   3524  CB  LYS A 226     -16.174 -76.591 -13.533  1.00  1.03           C  
ATOM   3525  CG  LYS A 226     -16.309 -78.086 -13.173  1.00  1.03           C  
ATOM   3526  CD  LYS A 226     -17.678 -78.622 -13.653  1.00  1.03           C  
ATOM   3527  CE  LYS A 226     -18.020 -80.041 -13.136  1.00  1.03           C  
ATOM   3528  NZ  LYS A 226     -17.080 -81.091 -13.617  1.00  1.03           N  
ATOM   3529  H   LYS A 226     -15.791 -74.093 -13.851  1.00  1.03           H  
ATOM   3530  HA  LYS A 226     -14.799 -75.978 -11.989  1.00  1.03           H  
ATOM   3531 1HB  LYS A 226     -17.038 -76.076 -13.113  1.00  1.03           H  
ATOM   3532 2HB  LYS A 226     -16.250 -76.514 -14.617  1.00  1.03           H  
ATOM   3533 1HG  LYS A 226     -15.512 -78.653 -13.664  1.00  1.03           H  
ATOM   3534 2HG  LYS A 226     -16.215 -78.230 -12.097  1.00  1.03           H  
ATOM   3535 1HD  LYS A 226     -18.460 -77.937 -13.327  1.00  1.03           H  
ATOM   3536 2HD  LYS A 226     -17.680 -78.647 -14.742  1.00  1.03           H  
ATOM   3537 1HE  LYS A 226     -18.017 -80.039 -12.047  1.00  1.03           H  
ATOM   3538 2HE  LYS A 226     -19.021 -80.290 -13.485  1.00  1.03           H  
ATOM   3539 1HZ  LYS A 226     -17.366 -81.986 -13.260  1.00  1.03           H  
ATOM   3540 2HZ  LYS A 226     -17.071 -81.119 -14.621  1.00  1.03           H  
ATOM   3541 3HZ  LYS A 226     -16.134 -80.899 -13.273  1.00  1.03           H  
ATOM   3542  N   LYS A 227     -13.392 -76.153 -14.973  1.00  0.98           N  
ATOM   3543  CA  LYS A 227     -12.277 -76.757 -15.681  1.00  0.98           C  
ATOM   3544  C   LYS A 227     -10.957 -76.231 -15.117  1.00  0.98           C  
ATOM   3545  O   LYS A 227     -10.001 -76.982 -14.945  1.00  0.98           O  
ATOM   3546  CB  LYS A 227     -12.435 -76.510 -17.170  1.00  0.98           C  
ATOM   3547  CG  LYS A 227     -11.398 -77.158 -18.087  1.00  0.98           C  
ATOM   3548  CD  LYS A 227     -11.550 -78.677 -18.127  1.00  0.98           C  
ATOM   3549  CE  LYS A 227     -10.679 -79.324 -19.227  1.00  0.98           C  
ATOM   3550  NZ  LYS A 227     -11.244 -79.114 -20.606  1.00  0.98           N  
ATOM   3551  H   LYS A 227     -13.940 -75.429 -15.431  1.00  0.98           H  
ATOM   3552  HA  LYS A 227     -12.304 -77.835 -15.510  1.00  0.98           H  
ATOM   3553 1HB  LYS A 227     -13.404 -76.890 -17.487  1.00  0.98           H  
ATOM   3554 2HB  LYS A 227     -12.453 -75.442 -17.350  1.00  0.98           H  
ATOM   3555 1HG  LYS A 227     -11.509 -76.764 -19.088  1.00  0.98           H  
ATOM   3556 2HG  LYS A 227     -10.405 -76.904 -17.735  1.00  0.98           H  
ATOM   3557 1HD  LYS A 227     -11.282 -79.100 -17.158  1.00  0.98           H  
ATOM   3558 2HD  LYS A 227     -12.593 -78.918 -18.333  1.00  0.98           H  
ATOM   3559 1HE  LYS A 227      -9.688 -78.885 -19.201  1.00  0.98           H  
ATOM   3560 2HE  LYS A 227     -10.600 -80.392 -19.035  1.00  0.98           H  
ATOM   3561 1HZ  LYS A 227     -10.649 -79.549 -21.286  1.00  0.98           H  
ATOM   3562 2HZ  LYS A 227     -12.172 -79.521 -20.663  1.00  0.98           H  
ATOM   3563 3HZ  LYS A 227     -11.324 -78.106 -20.834  1.00  0.98           H  
ATOM   3564  N   ILE A 228     -10.902 -74.943 -14.782  1.00  0.93           N  
ATOM   3565  CA  ILE A 228      -9.659 -74.431 -14.185  1.00  0.93           C  
ATOM   3566  C   ILE A 228      -9.396 -75.043 -12.813  1.00  0.93           C  
ATOM   3567  O   ILE A 228      -8.293 -75.500 -12.505  1.00  0.93           O  
ATOM   3568  CB  ILE A 228      -9.709 -72.904 -13.965  1.00  0.93           C  
ATOM   3569  CG1 ILE A 228      -9.764 -72.168 -15.244  1.00  0.93           C  
ATOM   3570  CG2 ILE A 228      -8.491 -72.475 -13.181  1.00  0.93           C  
ATOM   3571  CD1 ILE A 228      -8.499 -72.316 -16.042  1.00  0.93           C  
ATOM   3572  H   ILE A 228     -11.718 -74.347 -14.952  1.00  0.93           H  
ATOM   3573  HA  ILE A 228      -8.829 -74.680 -14.843  1.00  0.93           H  
ATOM   3574  HB  ILE A 228     -10.608 -72.648 -13.403  1.00  0.93           H  
ATOM   3575 1HG1 ILE A 228     -10.601 -72.559 -15.823  1.00  0.93           H  
ATOM   3576 2HG1 ILE A 228      -9.941 -71.113 -15.051  1.00  0.93           H  
ATOM   3577 1HG2 ILE A 228      -8.517 -71.412 -13.019  1.00  0.93           H  
ATOM   3578 2HG2 ILE A 228      -8.472 -72.988 -12.224  1.00  0.93           H  
ATOM   3579 3HG2 ILE A 228      -7.605 -72.726 -13.753  1.00  0.93           H  
ATOM   3580 1HD1 ILE A 228      -8.587 -71.773 -16.979  1.00  0.93           H  
ATOM   3581 2HD1 ILE A 228      -7.660 -71.915 -15.475  1.00  0.93           H  
ATOM   3582 3HD1 ILE A 228      -8.325 -73.362 -16.235  1.00  0.93           H  
ATOM   3583  N   LEU A 229     -10.433 -75.088 -12.000  1.00  0.91           N  
ATOM   3584  CA  LEU A 229     -10.338 -75.560 -10.635  1.00  0.91           C  
ATOM   3585  C   LEU A 229      -9.964 -77.031 -10.531  1.00  0.91           C  
ATOM   3586  O   LEU A 229      -9.240 -77.401  -9.605  1.00  0.91           O  
ATOM   3587  CB  LEU A 229     -11.645 -75.253  -9.915  1.00  0.91           C  
ATOM   3588  CG  LEU A 229     -11.901 -73.732  -9.707  1.00  0.91           C  
ATOM   3589  CD1 LEU A 229     -13.293 -73.523  -9.141  1.00  0.91           C  
ATOM   3590  CD2 LEU A 229     -10.829 -73.153  -8.805  1.00  0.91           C  
ATOM   3591  H   LEU A 229     -11.328 -74.742 -12.326  1.00  0.91           H  
ATOM   3592  HA  LEU A 229      -9.555 -74.987 -10.144  1.00  0.91           H  
ATOM   3593 1HB  LEU A 229     -12.470 -75.656 -10.509  1.00  0.91           H  
ATOM   3594 2HB  LEU A 229     -11.642 -75.743  -8.944  1.00  0.91           H  
ATOM   3595  HG  LEU A 229     -11.849 -73.225 -10.659  1.00  0.91           H  
ATOM   3596 1HD1 LEU A 229     -13.482 -72.453  -9.016  1.00  0.91           H  
ATOM   3597 2HD1 LEU A 229     -14.027 -73.937  -9.835  1.00  0.91           H  
ATOM   3598 3HD1 LEU A 229     -13.379 -74.021  -8.179  1.00  0.91           H  
ATOM   3599 1HD2 LEU A 229     -11.003 -72.084  -8.674  1.00  0.91           H  
ATOM   3600 2HD2 LEU A 229     -10.863 -73.647  -7.834  1.00  0.91           H  
ATOM   3601 3HD2 LEU A 229      -9.850 -73.307  -9.259  1.00  0.91           H  
ATOM   3602  N   GLU A 230     -10.379 -77.854 -11.500  1.00  0.90           N  
ATOM   3603  CA  GLU A 230     -10.065 -79.283 -11.497  1.00  0.90           C  
ATOM   3604  C   GLU A 230      -8.655 -79.617 -11.989  1.00  0.90           C  
ATOM   3605  O   GLU A 230      -8.255 -80.782 -11.968  1.00  0.90           O  
ATOM   3606  CB  GLU A 230     -11.076 -80.055 -12.348  1.00  0.90           C  
ATOM   3607  CG  GLU A 230     -12.483 -80.101 -11.756  1.00  0.90           C  
ATOM   3608  CD  GLU A 230     -13.500 -80.755 -12.663  1.00  0.90           C  
ATOM   3609  OE1 GLU A 230     -13.145 -81.197 -13.732  1.00  0.90           O  
ATOM   3610  OE2 GLU A 230     -14.654 -80.791 -12.286  1.00  0.90           O  
ATOM   3611  H   GLU A 230     -10.994 -77.497 -12.234  1.00  0.90           H  
ATOM   3612  HA  GLU A 230     -10.149 -79.636 -10.471  1.00  0.90           H  
ATOM   3613 1HB  GLU A 230     -11.147 -79.582 -13.332  1.00  0.90           H  
ATOM   3614 2HB  GLU A 230     -10.729 -81.075 -12.496  1.00  0.90           H  
ATOM   3615 1HG  GLU A 230     -12.437 -80.672 -10.830  1.00  0.90           H  
ATOM   3616 2HG  GLU A 230     -12.807 -79.100 -11.499  1.00  0.90           H  
ATOM   3617  N   ALA A 231      -7.906 -78.624 -12.451  1.00  0.92           N  
ATOM   3618  CA  ALA A 231      -6.554 -78.865 -12.926  1.00  0.92           C  
ATOM   3619  C   ALA A 231      -5.672 -79.292 -11.724  1.00  0.92           C  
ATOM   3620  O   ALA A 231      -6.026 -79.025 -10.573  1.00  0.92           O  
ATOM   3621  CB  ALA A 231      -6.033 -77.625 -13.658  1.00  0.92           C  
ATOM   3622  H   ALA A 231      -8.261 -77.665 -12.461  1.00  0.92           H  
ATOM   3623  HA  ALA A 231      -6.593 -79.676 -13.627  1.00  0.92           H  
ATOM   3624 1HB  ALA A 231      -5.041 -77.793 -14.040  1.00  0.92           H  
ATOM   3625 2HB  ALA A 231      -6.705 -77.398 -14.489  1.00  0.92           H  
ATOM   3626 3HB  ALA A 231      -6.013 -76.790 -12.999  1.00  0.92           H  
ATOM   3627  N   PRO A 232      -4.566 -80.026 -11.931  1.00  0.98           N  
ATOM   3628  CA  PRO A 232      -3.602 -80.424 -10.903  1.00  0.98           C  
ATOM   3629  C   PRO A 232      -3.039 -79.253 -10.097  1.00  0.98           C  
ATOM   3630  O   PRO A 232      -2.753 -78.197 -10.662  1.00  0.98           O  
ATOM   3631  CB  PRO A 232      -2.485 -81.023 -11.759  1.00  0.98           C  
ATOM   3632  CG  PRO A 232      -3.168 -81.541 -13.006  1.00  0.98           C  
ATOM   3633  CD  PRO A 232      -4.271 -80.576 -13.286  1.00  0.98           C  
ATOM   3634  HA  PRO A 232      -4.049 -81.177 -10.238  1.00  0.98           H  
ATOM   3635 1HB  PRO A 232      -1.741 -80.257 -11.976  1.00  0.98           H  
ATOM   3636 2HB  PRO A 232      -1.975 -81.801 -11.183  1.00  0.98           H  
ATOM   3637 1HG  PRO A 232      -2.448 -81.596 -13.836  1.00  0.98           H  
ATOM   3638 2HG  PRO A 232      -3.534 -82.558 -12.856  1.00  0.98           H  
ATOM   3639 1HD  PRO A 232      -3.954 -79.810 -13.980  1.00  0.98           H  
ATOM   3640 2HD  PRO A 232      -5.108 -81.175 -13.669  1.00  0.98           H  
ATOM   3641  N   MET A 233      -2.831 -79.422  -8.778  1.00  1.07           N  
ATOM   3642  CA  MET A 233      -2.236 -78.320  -8.009  1.00  1.07           C  
ATOM   3643  C   MET A 233      -0.717 -78.392  -8.020  1.00  1.07           C  
ATOM   3644  O   MET A 233      -0.035 -77.520  -7.486  1.00  1.07           O  
ATOM   3645  CB  MET A 233      -2.716 -78.293  -6.569  1.00  1.07           C  
ATOM   3646  CG  MET A 233      -4.193 -78.045  -6.403  1.00  1.07           C  
ATOM   3647  SD  MET A 233      -4.714 -76.525  -7.184  1.00  1.07           S  
ATOM   3648  CE  MET A 233      -3.869 -75.345  -6.218  1.00  1.07           C  
ATOM   3649  H   MET A 233      -3.086 -80.283  -8.279  1.00  1.07           H  
ATOM   3650  HA  MET A 233      -2.519 -77.378  -8.476  1.00  1.07           H  
ATOM   3651 1HB  MET A 233      -2.477 -79.242  -6.088  1.00  1.07           H  
ATOM   3652 2HB  MET A 233      -2.181 -77.514  -6.028  1.00  1.07           H  
ATOM   3653 1HG  MET A 233      -4.745 -78.876  -6.846  1.00  1.07           H  
ATOM   3654 2HG  MET A 233      -4.439 -77.997  -5.342  1.00  1.07           H  
ATOM   3655 1HE  MET A 233      -4.090 -74.362  -6.588  1.00  1.07           H  
ATOM   3656 2HE  MET A 233      -4.184 -75.422  -5.178  1.00  1.07           H  
ATOM   3657 3HE  MET A 233      -2.804 -75.535  -6.296  1.00  1.07           H  
ATOM   3658  N   GLU A 234      -0.185 -79.449  -8.609  1.00  1.20           N  
ATOM   3659  CA  GLU A 234       1.253 -79.599  -8.721  1.00  1.20           C  
ATOM   3660  C   GLU A 234       1.582 -80.452  -9.938  1.00  1.20           C  
ATOM   3661  O   GLU A 234       0.997 -81.525 -10.160  1.00  1.20           O  
ATOM   3662  CB  GLU A 234       1.849 -80.199  -7.442  1.00  1.20           C  
ATOM   3663  CG  GLU A 234       3.380 -80.255  -7.417  1.00  1.20           C  
ATOM   3664  CD  GLU A 234       3.953 -80.747  -6.096  1.00  1.20           C  
ATOM   3665  OE1 GLU A 234       3.198 -81.158  -5.249  1.00  1.20           O  
ATOM   3666  OE2 GLU A 234       5.158 -80.657  -5.914  1.00  1.20           O  
ATOM   3667  H   GLU A 234      -0.800 -80.139  -9.009  1.00  1.20           H  
ATOM   3668  HA  GLU A 234       1.697 -78.614  -8.871  1.00  1.20           H  
ATOM   3669 1HB  GLU A 234       1.526 -79.613  -6.582  1.00  1.20           H  
ATOM   3670 2HB  GLU A 234       1.471 -81.213  -7.308  1.00  1.20           H  
ATOM   3671 1HG  GLU A 234       3.712 -80.917  -8.209  1.00  1.20           H  
ATOM   3672 2HG  GLU A 234       3.771 -79.260  -7.629  1.00  1.20           H  
ATOM   3673  N   ILE A 235       2.513 -79.945 -10.740  1.00  1.37           N  
ATOM   3674  CA  ILE A 235       2.988 -80.626 -11.935  1.00  1.37           C  
ATOM   3675  C   ILE A 235       4.503 -80.779 -11.852  1.00  1.37           C  
ATOM   3676  O   ILE A 235       5.215 -79.801 -11.610  1.00  1.37           O  
ATOM   3677  CB  ILE A 235       2.574 -79.869 -13.202  1.00  1.37           C  
ATOM   3678  CG1 ILE A 235       1.017 -79.673 -13.208  1.00  1.37           C  
ATOM   3679  CG2 ILE A 235       3.016 -80.686 -14.418  1.00  1.37           C  
ATOM   3680  CD1 ILE A 235       0.521 -78.322 -12.631  1.00  1.37           C  
ATOM   3681  H   ILE A 235       2.930 -79.059 -10.492  1.00  1.37           H  
ATOM   3682  HA  ILE A 235       2.553 -81.624 -11.976  1.00  1.37           H  
ATOM   3683  HB  ILE A 235       3.044 -78.888 -13.227  1.00  1.37           H  
ATOM   3684 1HG1 ILE A 235       0.669 -79.738 -14.205  1.00  1.37           H  
ATOM   3685 2HG1 ILE A 235       0.568 -80.484 -12.640  1.00  1.37           H  
ATOM   3686 1HG2 ILE A 235       2.741 -80.177 -15.325  1.00  1.37           H  
ATOM   3687 2HG2 ILE A 235       4.096 -80.813 -14.400  1.00  1.37           H  
ATOM   3688 3HG2 ILE A 235       2.536 -81.665 -14.386  1.00  1.37           H  
ATOM   3689 1HD1 ILE A 235      -0.571 -78.275 -12.684  1.00  1.37           H  
ATOM   3690 2HD1 ILE A 235       0.829 -78.215 -11.596  1.00  1.37           H  
ATOM   3691 3HD1 ILE A 235       0.939 -77.503 -13.217  1.00  1.37           H  
ATOM   3692  N   ILE A 236       4.989 -82.003 -12.008  1.00  1.59           N  
ATOM   3693  CA  ILE A 236       6.413 -82.292 -11.894  1.00  1.59           C  
ATOM   3694  C   ILE A 236       7.010 -82.958 -13.123  1.00  1.59           C  
ATOM   3695  O   ILE A 236       6.478 -83.944 -13.620  1.00  1.59           O  
ATOM   3696  CB  ILE A 236       6.668 -83.208 -10.681  1.00  1.59           C  
ATOM   3697  CG1 ILE A 236       6.215 -82.511  -9.391  1.00  1.59           C  
ATOM   3698  CG2 ILE A 236       8.139 -83.618 -10.616  1.00  1.59           C  
ATOM   3699  CD1 ILE A 236       6.215 -83.408  -8.186  1.00  1.59           C  
ATOM   3700  H   ILE A 236       4.346 -82.762 -12.228  1.00  1.59           H  
ATOM   3701  HA  ILE A 236       6.940 -81.352 -11.734  1.00  1.59           H  
ATOM   3702  HB  ILE A 236       6.057 -84.109 -10.786  1.00  1.59           H  
ATOM   3703 1HG1 ILE A 236       6.868 -81.661  -9.197  1.00  1.59           H  
ATOM   3704 2HG1 ILE A 236       5.206 -82.148  -9.521  1.00  1.59           H  
ATOM   3705 1HG2 ILE A 236       8.293 -84.278  -9.766  1.00  1.59           H  
ATOM   3706 2HG2 ILE A 236       8.416 -84.143 -11.529  1.00  1.59           H  
ATOM   3707 3HG2 ILE A 236       8.763 -82.731 -10.506  1.00  1.59           H  
ATOM   3708 1HD1 ILE A 236       5.874 -82.843  -7.315  1.00  1.59           H  
ATOM   3709 2HD1 ILE A 236       5.541 -84.248  -8.359  1.00  1.59           H  
ATOM   3710 3HD1 ILE A 236       7.221 -83.780  -8.007  1.00  1.59           H  
ATOM   3711  N   ALA A 237       8.122 -82.429 -13.627  1.00  1.83           N  
ATOM   3712  CA  ALA A 237       8.797 -83.091 -14.741  1.00  1.83           C  
ATOM   3713  C   ALA A 237      10.091 -83.712 -14.227  1.00  1.83           C  
ATOM   3714  O   ALA A 237      10.884 -83.027 -13.579  1.00  1.83           O  
ATOM   3715  CB  ALA A 237       9.075 -82.119 -15.871  1.00  1.83           C  
ATOM   3716  H   ALA A 237       8.518 -81.596 -13.214  1.00  1.83           H  
ATOM   3717  HA  ALA A 237       8.163 -83.883 -15.114  1.00  1.83           H  
ATOM   3718 1HB  ALA A 237       9.570 -82.654 -16.686  1.00  1.83           H  
ATOM   3719 2HB  ALA A 237       8.139 -81.698 -16.231  1.00  1.83           H  
ATOM   3720 3HB  ALA A 237       9.720 -81.318 -15.517  1.00  1.83           H  
ATOM   3721  N   GLY A 238      10.336 -84.986 -14.525  1.00  2.06           N  
ATOM   3722  CA  GLY A 238      11.579 -85.593 -14.051  1.00  2.06           C  
ATOM   3723  C   GLY A 238      11.810 -87.047 -14.468  1.00  2.06           C  
ATOM   3724  O   GLY A 238      11.111 -87.611 -15.314  1.00  2.06           O  
ATOM   3725  H   GLY A 238       9.638 -85.527 -15.038  1.00  2.06           H  
ATOM   3726 1HA  GLY A 238      12.416 -84.988 -14.399  1.00  2.06           H  
ATOM   3727 2HA  GLY A 238      11.596 -85.533 -12.963  1.00  2.06           H  
ATOM   3728  N   GLY A 239      12.857 -87.639 -13.904  1.00  2.23           N  
ATOM   3729  CA  GLY A 239      13.232 -89.001 -14.254  1.00  2.23           C  
ATOM   3730  C   GLY A 239      13.839 -89.005 -15.645  1.00  2.23           C  
ATOM   3731  O   GLY A 239      14.108 -87.940 -16.219  1.00  2.23           O  
ATOM   3732  H   GLY A 239      13.401 -87.136 -13.216  1.00  2.23           H  
ATOM   3733 1HA  GLY A 239      13.951 -89.388 -13.531  1.00  2.23           H  
ATOM   3734 2HA  GLY A 239      12.356 -89.648 -14.228  1.00  2.23           H  
ATOM   3735  N   ASP A 240      14.062 -90.189 -16.198  1.00  2.28           N  
ATOM   3736  CA  ASP A 240      14.638 -90.240 -17.527  1.00  2.28           C  
ATOM   3737  C   ASP A 240      13.699 -89.516 -18.471  1.00  2.28           C  
ATOM   3738  O   ASP A 240      12.488 -89.689 -18.383  1.00  2.28           O  
ATOM   3739  CB  ASP A 240      14.833 -91.682 -17.994  1.00  2.28           C  
ATOM   3740  CG  ASP A 240      15.935 -92.420 -17.237  1.00  2.28           C  
ATOM   3741  OD1 ASP A 240      16.660 -91.791 -16.499  1.00  2.28           O  
ATOM   3742  OD2 ASP A 240      16.038 -93.611 -17.405  1.00  2.28           O  
ATOM   3743  H   ASP A 240      13.833 -91.040 -15.704  1.00  2.28           H  
ATOM   3744  HA  ASP A 240      15.600 -89.727 -17.524  1.00  2.28           H  
ATOM   3745 1HB  ASP A 240      13.899 -92.230 -17.885  1.00  2.28           H  
ATOM   3746 2HB  ASP A 240      15.086 -91.681 -19.055  1.00  2.28           H  
ATOM   3747  N   PHE A 241      14.259 -88.719 -19.370  1.00  2.19           N  
ATOM   3748  CA  PHE A 241      13.513 -87.954 -20.374  1.00  2.19           C  
ATOM   3749  C   PHE A 241      12.606 -86.836 -19.814  1.00  2.19           C  
ATOM   3750  O   PHE A 241      11.836 -86.250 -20.574  1.00  2.19           O  
ATOM   3751  CB  PHE A 241      12.640 -88.894 -21.214  1.00  2.19           C  
ATOM   3752  CG  PHE A 241      13.380 -90.079 -21.739  1.00  2.19           C  
ATOM   3753  CD1 PHE A 241      13.050 -91.353 -21.298  1.00  2.19           C  
ATOM   3754  CD2 PHE A 241      14.413 -89.936 -22.643  1.00  2.19           C  
ATOM   3755  CE1 PHE A 241      13.734 -92.457 -21.753  1.00  2.19           C  
ATOM   3756  CE2 PHE A 241      15.101 -91.039 -23.102  1.00  2.19           C  
ATOM   3757  CZ  PHE A 241      14.760 -92.302 -22.656  1.00  2.19           C  
ATOM   3758  H   PHE A 241      15.264 -88.632 -19.358  1.00  2.19           H  
ATOM   3759  HA  PHE A 241      14.243 -87.485 -21.036  1.00  2.19           H  
ATOM   3760 1HB  PHE A 241      11.785 -89.240 -20.643  1.00  2.19           H  
ATOM   3761 2HB  PHE A 241      12.247 -88.343 -22.066  1.00  2.19           H  
ATOM   3762  HD1 PHE A 241      12.236 -91.470 -20.576  1.00  2.19           H  
ATOM   3763  HD2 PHE A 241      14.683 -88.938 -22.991  1.00  2.19           H  
ATOM   3764  HE1 PHE A 241      13.464 -93.451 -21.397  1.00  2.19           H  
ATOM   3765  HE2 PHE A 241      15.915 -90.915 -23.816  1.00  2.19           H  
ATOM   3766  HZ  PHE A 241      15.305 -93.173 -23.018  1.00  2.19           H  
ATOM   3767  N   LYS A 242      12.740 -86.491 -18.524  1.00  2.01           N  
ATOM   3768  CA  LYS A 242      11.970 -85.395 -17.915  1.00  2.01           C  
ATOM   3769  C   LYS A 242      10.454 -85.563 -18.101  1.00  2.01           C  
ATOM   3770  O   LYS A 242       9.773 -84.682 -18.627  1.00  2.01           O  
ATOM   3771  CB  LYS A 242      12.443 -84.040 -18.458  1.00  2.01           C  
ATOM   3772  CG  LYS A 242      13.918 -83.737 -18.149  1.00  2.01           C  
ATOM   3773  CD  LYS A 242      14.342 -82.348 -18.631  1.00  2.01           C  
ATOM   3774  CE  LYS A 242      15.838 -82.102 -18.381  1.00  2.01           C  
ATOM   3775  NZ  LYS A 242      16.268 -80.751 -18.836  1.00  2.01           N  
ATOM   3776  H   LYS A 242      13.367 -87.023 -17.919  1.00  2.01           H  
ATOM   3777  HA  LYS A 242      12.171 -85.408 -16.849  1.00  2.01           H  
ATOM   3778 1HB  LYS A 242      12.298 -83.993 -19.536  1.00  2.01           H  
ATOM   3779 2HB  LYS A 242      11.841 -83.248 -18.014  1.00  2.01           H  
ATOM   3780 1HG  LYS A 242      14.076 -83.804 -17.071  1.00  2.01           H  
ATOM   3781 2HG  LYS A 242      14.547 -84.483 -18.632  1.00  2.01           H  
ATOM   3782 1HD  LYS A 242      14.140 -82.255 -19.699  1.00  2.01           H  
ATOM   3783 2HD  LYS A 242      13.767 -81.587 -18.102  1.00  2.01           H  
ATOM   3784 1HE  LYS A 242      16.045 -82.197 -17.316  1.00  2.01           H  
ATOM   3785 2HE  LYS A 242      16.413 -82.853 -18.921  1.00  2.01           H  
ATOM   3786 1HZ  LYS A 242      17.252 -80.617 -18.663  1.00  2.01           H  
ATOM   3787 2HZ  LYS A 242      16.093 -80.642 -19.826  1.00  2.01           H  
ATOM   3788 3HZ  LYS A 242      15.750 -80.054 -18.326  1.00  2.01           H  
ATOM   3789  N   VAL A 243       9.944 -86.714 -17.680  1.00  1.77           N  
ATOM   3790  CA  VAL A 243       8.549 -87.110 -17.830  1.00  1.77           C  
ATOM   3791  C   VAL A 243       7.619 -86.382 -16.884  1.00  1.77           C  
ATOM   3792  O   VAL A 243       7.944 -86.186 -15.714  1.00  1.77           O  
ATOM   3793  CB  VAL A 243       8.426 -88.626 -17.627  1.00  1.77           C  
ATOM   3794  CG1 VAL A 243       6.959 -89.068 -17.636  1.00  1.77           C  
ATOM   3795  CG2 VAL A 243       9.199 -89.307 -18.734  1.00  1.77           C  
ATOM   3796  H   VAL A 243      10.570 -87.350 -17.191  1.00  1.77           H  
ATOM   3797  HA  VAL A 243       8.246 -86.881 -18.852  1.00  1.77           H  
ATOM   3798  HB  VAL A 243       8.855 -88.894 -16.656  1.00  1.77           H  
ATOM   3799 1HG1 VAL A 243       6.907 -90.145 -17.490  1.00  1.77           H  
ATOM   3800 2HG1 VAL A 243       6.416 -88.574 -16.827  1.00  1.77           H  
ATOM   3801 3HG1 VAL A 243       6.504 -88.809 -18.590  1.00  1.77           H  
ATOM   3802 1HG2 VAL A 243       9.156 -90.386 -18.606  1.00  1.77           H  
ATOM   3803 2HG2 VAL A 243       8.774 -89.035 -19.697  1.00  1.77           H  
ATOM   3804 3HG2 VAL A 243      10.226 -88.977 -18.691  1.00  1.77           H  
ATOM   3805  N   VAL A 244       6.491 -85.914 -17.412  1.00  1.55           N  
ATOM   3806  CA  VAL A 244       5.533 -85.171 -16.609  1.00  1.55           C  
ATOM   3807  C   VAL A 244       4.566 -86.039 -15.822  1.00  1.55           C  
ATOM   3808  O   VAL A 244       3.896 -86.918 -16.370  1.00  1.55           O  
ATOM   3809  CB  VAL A 244       4.734 -84.215 -17.498  1.00  1.55           C  
ATOM   3810  CG1 VAL A 244       3.656 -83.473 -16.690  1.00  1.55           C  
ATOM   3811  CG2 VAL A 244       5.688 -83.247 -18.098  1.00  1.55           C  
ATOM   3812  H   VAL A 244       6.291 -86.091 -18.385  1.00  1.55           H  
ATOM   3813  HA  VAL A 244       6.091 -84.568 -15.903  1.00  1.55           H  
ATOM   3814  HB  VAL A 244       4.237 -84.782 -18.283  1.00  1.55           H  
ATOM   3815 1HG1 VAL A 244       3.107 -82.792 -17.342  1.00  1.55           H  
ATOM   3816 2HG1 VAL A 244       2.961 -84.186 -16.250  1.00  1.55           H  
ATOM   3817 3HG1 VAL A 244       4.142 -82.909 -15.898  1.00  1.55           H  
ATOM   3818 1HG2 VAL A 244       5.140 -82.594 -18.735  1.00  1.55           H  
ATOM   3819 2HG2 VAL A 244       6.172 -82.677 -17.309  1.00  1.55           H  
ATOM   3820 3HG2 VAL A 244       6.443 -83.778 -18.679  1.00  1.55           H  
ATOM   3821  N   GLU A 245       4.493 -85.743 -14.535  1.00  1.37           N  
ATOM   3822  CA  GLU A 245       3.609 -86.379 -13.581  1.00  1.37           C  
ATOM   3823  C   GLU A 245       2.780 -85.280 -12.931  1.00  1.37           C  
ATOM   3824  O   GLU A 245       3.202 -84.123 -12.864  1.00  1.37           O  
ATOM   3825  CB  GLU A 245       4.407 -87.151 -12.529  1.00  1.37           C  
ATOM   3826  CG  GLU A 245       5.238 -88.317 -13.086  1.00  1.37           C  
ATOM   3827  CD  GLU A 245       6.004 -89.067 -12.014  1.00  1.37           C  
ATOM   3828  OE1 GLU A 245       5.947 -88.661 -10.875  1.00  1.37           O  
ATOM   3829  OE2 GLU A 245       6.634 -90.050 -12.334  1.00  1.37           O  
ATOM   3830  H   GLU A 245       5.124 -85.025 -14.189  1.00  1.37           H  
ATOM   3831  HA  GLU A 245       2.941 -87.062 -14.105  1.00  1.37           H  
ATOM   3832 1HB  GLU A 245       5.092 -86.465 -12.025  1.00  1.37           H  
ATOM   3833 2HB  GLU A 245       3.727 -87.548 -11.775  1.00  1.37           H  
ATOM   3834 1HG  GLU A 245       4.575 -89.009 -13.602  1.00  1.37           H  
ATOM   3835 2HG  GLU A 245       5.947 -87.923 -13.819  1.00  1.37           H  
ATOM   3836  N   ALA A 246       1.598 -85.605 -12.443  1.00  1.24           N  
ATOM   3837  CA  ALA A 246       0.810 -84.550 -11.822  1.00  1.24           C  
ATOM   3838  C   ALA A 246      -0.116 -85.088 -10.753  1.00  1.24           C  
ATOM   3839  O   ALA A 246      -0.475 -86.265 -10.758  1.00  1.24           O  
ATOM   3840  CB  ALA A 246       0.016 -83.815 -12.890  1.00  1.24           C  
ATOM   3841  H   ALA A 246       1.249 -86.553 -12.500  1.00  1.24           H  
ATOM   3842  HA  ALA A 246       1.495 -83.851 -11.342  1.00  1.24           H  
ATOM   3843 1HB  ALA A 246      -0.528 -83.015 -12.432  1.00  1.24           H  
ATOM   3844 2HB  ALA A 246       0.701 -83.407 -13.627  1.00  1.24           H  
ATOM   3845 3HB  ALA A 246      -0.681 -84.499 -13.374  1.00  1.24           H  
ATOM   3846  N   GLU A 247      -0.526 -84.198  -9.853  1.00  1.17           N  
ATOM   3847  CA  GLU A 247      -1.473 -84.535  -8.789  1.00  1.17           C  
ATOM   3848  C   GLU A 247      -2.772 -85.170  -9.289  1.00  1.17           C  
ATOM   3849  O   GLU A 247      -3.319 -86.069  -8.650  1.00  1.17           O  
ATOM   3850  CB  GLU A 247      -1.869 -83.284  -8.007  1.00  1.17           C  
ATOM   3851  CG  GLU A 247      -2.812 -83.580  -6.855  1.00  1.17           C  
ATOM   3852  CD  GLU A 247      -3.270 -82.371  -6.125  1.00  1.17           C  
ATOM   3853  OE1 GLU A 247      -3.510 -81.362  -6.759  1.00  1.17           O  
ATOM   3854  OE2 GLU A 247      -3.392 -82.439  -4.926  1.00  1.17           O  
ATOM   3855  H   GLU A 247      -0.140 -83.252  -9.904  1.00  1.17           H  
ATOM   3856  HA  GLU A 247      -0.987 -85.241  -8.116  1.00  1.17           H  
ATOM   3857 1HB  GLU A 247      -0.975 -82.796  -7.611  1.00  1.17           H  
ATOM   3858 2HB  GLU A 247      -2.360 -82.576  -8.675  1.00  1.17           H  
ATOM   3859 1HG  GLU A 247      -3.679 -84.115  -7.232  1.00  1.17           H  
ATOM   3860 2HG  GLU A 247      -2.300 -84.238  -6.155  1.00  1.17           H  
ATOM   3861  N   LYS A 248      -3.294 -84.656 -10.396  1.00  1.12           N  
ATOM   3862  CA  LYS A 248      -4.566 -85.117 -10.932  1.00  1.12           C  
ATOM   3863  C   LYS A 248      -4.410 -85.553 -12.376  1.00  1.12           C  
ATOM   3864  O   LYS A 248      -3.560 -85.036 -13.103  1.00  1.12           O  
ATOM   3865  CB  LYS A 248      -5.609 -84.001 -10.837  1.00  1.12           C  
ATOM   3866  CG  LYS A 248      -5.916 -83.561  -9.416  1.00  1.12           C  
ATOM   3867  CD  LYS A 248      -6.931 -82.443  -9.374  1.00  1.12           C  
ATOM   3868  CE  LYS A 248      -7.199 -82.017  -7.944  1.00  1.12           C  
ATOM   3869  NZ  LYS A 248      -8.147 -80.887  -7.881  1.00  1.12           N  
ATOM   3870  H   LYS A 248      -2.784 -83.934 -10.877  1.00  1.12           H  
ATOM   3871  HA  LYS A 248      -4.904 -85.976 -10.354  1.00  1.12           H  
ATOM   3872 1HB  LYS A 248      -5.273 -83.133 -11.389  1.00  1.12           H  
ATOM   3873 2HB  LYS A 248      -6.539 -84.334 -11.302  1.00  1.12           H  
ATOM   3874 1HG  LYS A 248      -6.281 -84.408  -8.836  1.00  1.12           H  
ATOM   3875 2HG  LYS A 248      -5.009 -83.194  -8.954  1.00  1.12           H  
ATOM   3876 1HD  LYS A 248      -6.558 -81.583  -9.932  1.00  1.12           H  
ATOM   3877 2HD  LYS A 248      -7.863 -82.766  -9.837  1.00  1.12           H  
ATOM   3878 1HE  LYS A 248      -7.613 -82.859  -7.395  1.00  1.12           H  
ATOM   3879 2HE  LYS A 248      -6.256 -81.717  -7.475  1.00  1.12           H  
ATOM   3880 1HZ  LYS A 248      -8.303 -80.625  -6.921  1.00  1.12           H  
ATOM   3881 2HZ  LYS A 248      -7.739 -80.101  -8.385  1.00  1.12           H  
ATOM   3882 3HZ  LYS A 248      -9.024 -81.148  -8.309  1.00  1.12           H  
ATOM   3883  N   GLY A 249      -5.256 -86.475 -12.821  1.00  1.09           N  
ATOM   3884  CA  GLY A 249      -5.223 -86.831 -14.229  1.00  1.09           C  
ATOM   3885  C   GLY A 249      -5.662 -85.616 -15.029  1.00  1.09           C  
ATOM   3886  O   GLY A 249      -6.515 -84.849 -14.579  1.00  1.09           O  
ATOM   3887  H   GLY A 249      -5.926 -86.903 -12.199  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249      -4.215 -87.129 -14.517  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249      -5.890 -87.671 -14.420  1.00  1.09           H  
ATOM   3890  N   TRP A 250      -5.108 -85.452 -16.218  1.00  1.05           N  
ATOM   3891  CA  TRP A 250      -5.466 -84.325 -17.067  1.00  1.05           C  
ATOM   3892  C   TRP A 250      -5.092 -84.664 -18.505  1.00  1.05           C  
ATOM   3893  O   TRP A 250      -4.081 -85.334 -18.738  1.00  1.05           O  
ATOM   3894  CB  TRP A 250      -4.745 -83.072 -16.592  1.00  1.05           C  
ATOM   3895  CG  TRP A 250      -5.172 -81.852 -17.255  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250      -4.591 -81.261 -18.309  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250      -6.285 -81.022 -16.891  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250      -5.256 -80.127 -18.638  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250      -6.291 -79.954 -17.774  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250      -7.260 -81.096 -15.894  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250      -7.219 -78.950 -17.691  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250      -8.203 -80.084 -15.819  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250      -8.170 -79.042 -16.692  1.00  1.05           C  
ATOM   3904  H   TRP A 250      -4.416 -86.115 -16.537  1.00  1.05           H  
ATOM   3905  HA  TRP A 250      -6.542 -84.164 -17.010  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250      -4.884 -82.949 -15.519  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250      -3.709 -83.191 -16.765  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250      -3.720 -81.626 -18.828  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250      -4.972 -79.508 -19.423  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250      -7.276 -81.931 -15.186  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250      -7.224 -78.109 -18.369  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250      -8.966 -80.135 -15.036  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250      -8.908 -78.264 -16.603  1.00  1.05           H  
ATOM   3914  N   LYS A 251      -5.894 -84.198 -19.462  1.00  1.02           N  
ATOM   3915  CA  LYS A 251      -5.654 -84.530 -20.865  1.00  1.02           C  
ATOM   3916  C   LYS A 251      -4.976 -83.477 -21.746  1.00  1.02           C  
ATOM   3917  O   LYS A 251      -4.152 -83.832 -22.587  1.00  1.02           O  
ATOM   3918  CB  LYS A 251      -6.983 -84.903 -21.508  1.00  1.02           C  
ATOM   3919  CG  LYS A 251      -7.605 -86.183 -20.958  1.00  1.02           C  
ATOM   3920  CD  LYS A 251      -8.911 -86.518 -21.665  1.00  1.02           C  
ATOM   3921  CE  LYS A 251      -9.534 -87.794 -21.107  1.00  1.02           C  
ATOM   3922  NZ  LYS A 251     -10.836 -88.107 -21.761  1.00  1.02           N  
ATOM   3923  H   LYS A 251      -6.691 -83.634 -19.207  1.00  1.02           H  
ATOM   3924  HA  LYS A 251      -5.014 -85.413 -20.883  1.00  1.02           H  
ATOM   3925 1HB  LYS A 251      -7.695 -84.092 -21.367  1.00  1.02           H  
ATOM   3926 2HB  LYS A 251      -6.841 -85.031 -22.582  1.00  1.02           H  
ATOM   3927 1HG  LYS A 251      -6.905 -87.009 -21.089  1.00  1.02           H  
ATOM   3928 2HG  LYS A 251      -7.799 -86.062 -19.893  1.00  1.02           H  
ATOM   3929 1HD  LYS A 251      -9.615 -85.695 -21.540  1.00  1.02           H  
ATOM   3930 2HD  LYS A 251      -8.721 -86.653 -22.730  1.00  1.02           H  
ATOM   3931 1HE  LYS A 251      -8.849 -88.625 -21.267  1.00  1.02           H  
ATOM   3932 2HE  LYS A 251      -9.697 -87.671 -20.037  1.00  1.02           H  
ATOM   3933 1HZ  LYS A 251     -11.217 -88.955 -21.366  1.00  1.02           H  
ATOM   3934 2HZ  LYS A 251     -11.481 -87.344 -21.609  1.00  1.02           H  
ATOM   3935 3HZ  LYS A 251     -10.694 -88.233 -22.753  1.00  1.02           H  
ATOM   3936  N   ARG A 252      -5.323 -82.199 -21.610  1.00  0.98           N  
ATOM   3937  CA  ARG A 252      -4.725 -81.229 -22.529  1.00  0.98           C  
ATOM   3938  C   ARG A 252      -3.629 -80.434 -21.849  1.00  0.98           C  
ATOM   3939  O   ARG A 252      -3.858 -79.802 -20.815  1.00  0.98           O  
ATOM   3940  CB  ARG A 252      -5.744 -80.261 -23.095  1.00  0.98           C  
ATOM   3941  CG  ARG A 252      -5.136 -79.328 -24.152  1.00  0.98           C  
ATOM   3942  CD  ARG A 252      -6.098 -78.347 -24.708  1.00  0.98           C  
ATOM   3943  NE  ARG A 252      -5.434 -77.459 -25.659  1.00  0.98           N  
ATOM   3944  CZ  ARG A 252      -5.994 -76.384 -26.239  1.00  0.98           C  
ATOM   3945  NH1 ARG A 252      -7.233 -76.062 -25.972  1.00  0.98           N  
ATOM   3946  NH2 ARG A 252      -5.288 -75.650 -27.081  1.00  0.98           N  
ATOM   3947  H   ARG A 252      -5.979 -81.905 -20.902  1.00  0.98           H  
ATOM   3948  HA  ARG A 252      -4.282 -81.765 -23.367  1.00  0.98           H  
ATOM   3949 1HB  ARG A 252      -6.568 -80.806 -23.550  1.00  0.98           H  
ATOM   3950 2HB  ARG A 252      -6.152 -79.637 -22.293  1.00  0.98           H  
ATOM   3951 1HG  ARG A 252      -4.282 -78.800 -23.745  1.00  0.98           H  
ATOM   3952 2HG  ARG A 252      -4.791 -79.943 -24.983  1.00  0.98           H  
ATOM   3953 1HD  ARG A 252      -6.899 -78.870 -25.227  1.00  0.98           H  
ATOM   3954 2HD  ARG A 252      -6.518 -77.743 -23.904  1.00  0.98           H  
ATOM   3955  HE  ARG A 252      -4.473 -77.670 -25.895  1.00  0.98           H  
ATOM   3956 1HH1 ARG A 252      -7.771 -76.626 -25.329  1.00  0.98           H  
ATOM   3957 2HH1 ARG A 252      -7.642 -75.253 -26.415  1.00  0.98           H  
ATOM   3958 1HH2 ARG A 252      -4.331 -75.899 -27.288  1.00  0.98           H  
ATOM   3959 2HH2 ARG A 252      -5.705 -74.842 -27.519  1.00  0.98           H  
ATOM   3960  N   TRP A 253      -2.444 -80.464 -22.442  1.00  0.95           N  
ATOM   3961  CA  TRP A 253      -1.279 -79.800 -21.877  1.00  0.95           C  
ATOM   3962  C   TRP A 253      -0.593 -78.880 -22.890  1.00  0.95           C  
ATOM   3963  O   TRP A 253      -0.639 -79.134 -24.096  1.00  0.95           O  
ATOM   3964  CB  TRP A 253      -0.279 -80.854 -21.404  1.00  0.95           C  
ATOM   3965  CG  TRP A 253      -0.787 -81.773 -20.300  1.00  0.95           C  
ATOM   3966  CD1 TRP A 253      -1.540 -82.909 -20.429  1.00  0.95           C  
ATOM   3967  CD2 TRP A 253      -0.531 -81.625 -18.900  1.00  0.95           C  
ATOM   3968  NE1 TRP A 253      -1.765 -83.466 -19.194  1.00  0.95           N  
ATOM   3969  CE2 TRP A 253      -1.139 -82.687 -18.247  1.00  0.95           C  
ATOM   3970  CE3 TRP A 253       0.147 -80.710 -18.178  1.00  0.95           C  
ATOM   3971  CZ2 TRP A 253      -1.056 -82.830 -16.865  1.00  0.95           C  
ATOM   3972  CZ3 TRP A 253       0.233 -80.832 -16.841  1.00  0.95           C  
ATOM   3973  CH2 TRP A 253      -0.348 -81.859 -16.180  1.00  0.95           C  
ATOM   3974  H   TRP A 253      -2.336 -80.996 -23.295  1.00  0.95           H  
ATOM   3975  HA  TRP A 253      -1.599 -79.203 -21.027  1.00  0.95           H  
ATOM   3976 1HB  TRP A 253       0.023 -81.471 -22.249  1.00  0.95           H  
ATOM   3977 2HB  TRP A 253       0.610 -80.346 -21.039  1.00  0.95           H  
ATOM   3978  HD1 TRP A 253      -1.910 -83.313 -21.371  1.00  0.95           H  
ATOM   3979  HE1 TRP A 253      -2.319 -84.320 -19.022  1.00  0.95           H  
ATOM   3980  HE3 TRP A 253       0.610 -79.888 -18.676  1.00  0.95           H  
ATOM   3981  HZ2 TRP A 253      -1.521 -83.660 -16.328  1.00  0.95           H  
ATOM   3982  HZ3 TRP A 253       0.787 -80.071 -16.331  1.00  0.95           H  
ATOM   3983  HH2 TRP A 253      -0.253 -81.915 -15.102  1.00  0.95           H  
ATOM   3984  N   VAL A 254       0.066 -77.838 -22.390  1.00  0.94           N  
ATOM   3985  CA  VAL A 254       0.855 -76.929 -23.221  1.00  0.94           C  
ATOM   3986  C   VAL A 254       2.275 -76.894 -22.719  1.00  0.94           C  
ATOM   3987  O   VAL A 254       2.517 -76.894 -21.510  1.00  0.94           O  
ATOM   3988  CB  VAL A 254       0.296 -75.487 -23.199  1.00  0.94           C  
ATOM   3989  CG1 VAL A 254       0.314 -74.947 -21.813  1.00  0.94           C  
ATOM   3990  CG2 VAL A 254       1.126 -74.564 -24.080  1.00  0.94           C  
ATOM   3991  H   VAL A 254       0.015 -77.682 -21.386  1.00  0.94           H  
ATOM   3992  HA  VAL A 254       0.853 -77.295 -24.248  1.00  0.94           H  
ATOM   3993  HB  VAL A 254      -0.712 -75.501 -23.560  1.00  0.94           H  
ATOM   3994 1HG1 VAL A 254      -0.092 -73.948 -21.832  1.00  0.94           H  
ATOM   3995 2HG1 VAL A 254      -0.283 -75.573 -21.160  1.00  0.94           H  
ATOM   3996 3HG1 VAL A 254       1.338 -74.923 -21.457  1.00  0.94           H  
ATOM   3997 1HG2 VAL A 254       0.699 -73.572 -24.050  1.00  0.94           H  
ATOM   3998 2HG2 VAL A 254       2.148 -74.511 -23.724  1.00  0.94           H  
ATOM   3999 3HG2 VAL A 254       1.118 -74.930 -25.105  1.00  0.94           H  
ATOM   4000  N   VAL A 255       3.226 -76.874 -23.640  1.00  0.95           N  
ATOM   4001  CA  VAL A 255       4.605 -76.804 -23.218  1.00  0.95           C  
ATOM   4002  C   VAL A 255       5.156 -75.415 -23.484  1.00  0.95           C  
ATOM   4003  O   VAL A 255       5.198 -74.960 -24.630  1.00  0.95           O  
ATOM   4004  CB  VAL A 255       5.458 -77.827 -23.977  1.00  0.95           C  
ATOM   4005  CG1 VAL A 255       6.904 -77.727 -23.487  1.00  0.95           C  
ATOM   4006  CG2 VAL A 255       4.856 -79.222 -23.808  1.00  0.95           C  
ATOM   4007  H   VAL A 255       2.987 -76.891 -24.623  1.00  0.95           H  
ATOM   4008  HA  VAL A 255       4.672 -77.006 -22.149  1.00  0.95           H  
ATOM   4009  HB  VAL A 255       5.468 -77.572 -25.037  1.00  0.95           H  
ATOM   4010 1HG1 VAL A 255       7.529 -78.429 -24.033  1.00  0.95           H  
ATOM   4011 2HG1 VAL A 255       7.274 -76.715 -23.646  1.00  0.95           H  
ATOM   4012 3HG1 VAL A 255       6.939 -77.958 -22.423  1.00  0.95           H  
ATOM   4013 1HG2 VAL A 255       5.458 -79.946 -24.357  1.00  0.95           H  
ATOM   4014 2HG2 VAL A 255       4.831 -79.491 -22.778  1.00  0.95           H  
ATOM   4015 3HG2 VAL A 255       3.840 -79.228 -24.200  1.00  0.95           H  
ATOM   4016  N   LEU A 256       5.549 -74.741 -22.421  1.00  0.98           N  
ATOM   4017  CA  LEU A 256       6.096 -73.406 -22.522  1.00  0.98           C  
ATOM   4018  C   LEU A 256       7.568 -73.479 -22.135  1.00  0.98           C  
ATOM   4019  O   LEU A 256       7.938 -74.335 -21.341  1.00  0.98           O  
ATOM   4020  CB  LEU A 256       5.338 -72.427 -21.604  1.00  0.98           C  
ATOM   4021  CG  LEU A 256       3.820 -72.262 -21.893  1.00  0.98           C  
ATOM   4022  CD1 LEU A 256       3.193 -71.347 -20.854  1.00  0.98           C  
ATOM   4023  CD2 LEU A 256       3.632 -71.669 -23.278  1.00  0.98           C  
ATOM   4024  H   LEU A 256       5.486 -75.188 -21.505  1.00  0.98           H  
ATOM   4025  HA  LEU A 256       5.969 -73.072 -23.543  1.00  0.98           H  
ATOM   4026 1HB  LEU A 256       5.439 -72.781 -20.576  1.00  0.98           H  
ATOM   4027 2HB  LEU A 256       5.804 -71.444 -21.671  1.00  0.98           H  
ATOM   4028  HG  LEU A 256       3.330 -73.234 -21.840  1.00  0.98           H  
ATOM   4029 1HD1 LEU A 256       2.127 -71.245 -21.066  1.00  0.98           H  
ATOM   4030 2HD1 LEU A 256       3.325 -71.765 -19.860  1.00  0.98           H  
ATOM   4031 3HD1 LEU A 256       3.670 -70.369 -20.896  1.00  0.98           H  
ATOM   4032 1HD2 LEU A 256       2.568 -71.554 -23.481  1.00  0.98           H  
ATOM   4033 2HD2 LEU A 256       4.118 -70.695 -23.325  1.00  0.98           H  
ATOM   4034 3HD2 LEU A 256       4.074 -72.333 -24.025  1.00  0.98           H  
ATOM   4035  N   PRO A 257       8.447 -72.643 -22.674  1.00  1.01           N  
ATOM   4036  CA  PRO A 257       9.826 -72.530 -22.244  1.00  1.01           C  
ATOM   4037  C   PRO A 257       9.806 -72.160 -20.772  1.00  1.01           C  
ATOM   4038  O   PRO A 257       8.875 -71.472 -20.337  1.00  1.01           O  
ATOM   4039  CB  PRO A 257      10.359 -71.388 -23.106  1.00  1.01           C  
ATOM   4040  CG  PRO A 257       9.451 -71.372 -24.320  1.00  1.01           C  
ATOM   4041  CD  PRO A 257       8.089 -71.799 -23.820  1.00  1.01           C  
ATOM   4042  HA  PRO A 257      10.365 -73.472 -22.421  1.00  1.01           H  
ATOM   4043 1HB  PRO A 257      10.352 -70.454 -22.532  1.00  1.01           H  
ATOM   4044 2HB  PRO A 257      11.408 -71.584 -23.378  1.00  1.01           H  
ATOM   4045 1HG  PRO A 257       9.424 -70.370 -24.738  1.00  1.01           H  
ATOM   4046 2HG  PRO A 257       9.858 -72.024 -25.100  1.00  1.01           H  
ATOM   4047 1HD  PRO A 257       7.473 -70.964 -23.510  1.00  1.01           H  
ATOM   4048 2HD  PRO A 257       7.624 -72.370 -24.625  1.00  1.01           H  
ATOM   4049  N   SER A 258      10.818 -72.556 -19.997  1.00  1.06           N  
ATOM   4050  CA  SER A 258      10.834 -72.196 -18.574  1.00  1.06           C  
ATOM   4051  C   SER A 258      11.134 -70.725 -18.320  1.00  1.06           C  
ATOM   4052  O   SER A 258      12.204 -70.362 -17.832  1.00  1.06           O  
ATOM   4053  CB  SER A 258      11.849 -73.037 -17.817  1.00  1.06           C  
ATOM   4054  OG  SER A 258      11.471 -74.381 -17.762  1.00  1.06           O  
ATOM   4055  H   SER A 258      11.563 -73.153 -20.364  1.00  1.06           H  
ATOM   4056  HA  SER A 258       9.845 -72.390 -18.169  1.00  1.06           H  
ATOM   4057 1HB  SER A 258      12.815 -72.957 -18.312  1.00  1.06           H  
ATOM   4058 2HB  SER A 258      11.968 -72.650 -16.814  1.00  1.06           H  
ATOM   4059  HG  SER A 258      12.180 -74.840 -17.305  1.00  1.06           H  
ATOM   4060  N   TRP A 259      10.170 -69.881 -18.659  1.00  1.10           N  
ATOM   4061  CA  TRP A 259      10.299 -68.447 -18.513  1.00  1.10           C  
ATOM   4062  C   TRP A 259      10.354 -68.162 -17.027  1.00  1.10           C  
ATOM   4063  O   TRP A 259       9.612 -68.774 -16.252  1.00  1.10           O  
ATOM   4064  CB  TRP A 259       9.096 -67.707 -19.115  1.00  1.10           C  
ATOM   4065  CG  TRP A 259       8.930 -67.883 -20.593  1.00  1.10           C  
ATOM   4066  CD1 TRP A 259       7.943 -68.593 -21.208  1.00  1.10           C  
ATOM   4067  CD2 TRP A 259       9.775 -67.388 -21.648  1.00  1.10           C  
ATOM   4068  NE1 TRP A 259       8.106 -68.551 -22.557  1.00  1.10           N  
ATOM   4069  CE2 TRP A 259       9.228 -67.836 -22.848  1.00  1.10           C  
ATOM   4070  CE3 TRP A 259      10.937 -66.618 -21.674  1.00  1.10           C  
ATOM   4071  CZ2 TRP A 259       9.802 -67.539 -24.071  1.00  1.10           C  
ATOM   4072  CZ3 TRP A 259      11.510 -66.321 -22.905  1.00  1.10           C  
ATOM   4073  CH2 TRP A 259      10.952 -66.773 -24.072  1.00  1.10           C  
ATOM   4074  H   TRP A 259       9.331 -70.282 -19.065  1.00  1.10           H  
ATOM   4075  HA  TRP A 259      11.224 -68.111 -18.985  1.00  1.10           H  
ATOM   4076 1HB  TRP A 259       8.184 -68.060 -18.630  1.00  1.10           H  
ATOM   4077 2HB  TRP A 259       9.180 -66.644 -18.908  1.00  1.10           H  
ATOM   4078  HD1 TRP A 259       7.135 -69.113 -20.695  1.00  1.10           H  
ATOM   4079  HE1 TRP A 259       7.503 -68.986 -23.230  1.00  1.10           H  
ATOM   4080  HE3 TRP A 259      11.385 -66.257 -20.749  1.00  1.10           H  
ATOM   4081  HZ2 TRP A 259       9.377 -67.884 -25.008  1.00  1.10           H  
ATOM   4082  HZ3 TRP A 259      12.419 -65.719 -22.921  1.00  1.10           H  
ATOM   4083  HH2 TRP A 259      11.429 -66.527 -25.024  1.00  1.10           H  
ATOM   4084  N   ASN A 260      11.202 -67.223 -16.623  1.00  1.15           N  
ATOM   4085  CA  ASN A 260      11.336 -66.859 -15.213  1.00  1.15           C  
ATOM   4086  C   ASN A 260      10.044 -66.933 -14.359  1.00  1.15           C  
ATOM   4087  O   ASN A 260       9.987 -67.781 -13.468  1.00  1.15           O  
ATOM   4088  CB  ASN A 260      12.034 -65.510 -15.072  1.00  1.15           C  
ATOM   4089  CG  ASN A 260      13.510 -65.589 -15.330  1.00  1.15           C  
ATOM   4090  OD1 ASN A 260      14.113 -66.666 -15.283  1.00  1.15           O  
ATOM   4091  ND2 ASN A 260      14.107 -64.459 -15.607  1.00  1.15           N  
ATOM   4092  H   ASN A 260      11.787 -66.764 -17.309  1.00  1.15           H  
ATOM   4093  HA  ASN A 260      12.015 -67.589 -14.768  1.00  1.15           H  
ATOM   4094 1HB  ASN A 260      11.648 -64.805 -15.792  1.00  1.15           H  
ATOM   4095 2HB  ASN A 260      11.862 -65.101 -14.076  1.00  1.15           H  
ATOM   4096 1HD2 ASN A 260      15.091 -64.444 -15.791  1.00  1.15           H  
ATOM   4097 2HD2 ASN A 260      13.582 -63.609 -15.636  1.00  1.15           H  
ATOM   4098  N   PRO A 261       8.981 -66.121 -14.612  1.00  1.20           N  
ATOM   4099  CA  PRO A 261       7.762 -66.052 -13.810  1.00  1.20           C  
ATOM   4100  C   PRO A 261       6.934 -67.333 -13.758  1.00  1.20           C  
ATOM   4101  O   PRO A 261       6.093 -67.485 -12.870  1.00  1.20           O  
ATOM   4102  CB  PRO A 261       6.975 -64.936 -14.492  1.00  1.20           C  
ATOM   4103  CG  PRO A 261       7.496 -64.880 -15.894  1.00  1.20           C  
ATOM   4104  CD  PRO A 261       8.952 -65.186 -15.772  1.00  1.20           C  
ATOM   4105  HA  PRO A 261       8.036 -65.744 -12.791  1.00  1.20           H  
ATOM   4106 1HB  PRO A 261       5.907 -65.180 -14.461  1.00  1.20           H  
ATOM   4107 2HB  PRO A 261       7.101 -63.990 -13.946  1.00  1.20           H  
ATOM   4108 1HG  PRO A 261       6.959 -65.610 -16.515  1.00  1.20           H  
ATOM   4109 2HG  PRO A 261       7.299 -63.889 -16.329  1.00  1.20           H  
ATOM   4110 1HD  PRO A 261       9.266 -65.623 -16.697  1.00  1.20           H  
ATOM   4111 2HD  PRO A 261       9.484 -64.259 -15.537  1.00  1.20           H  
ATOM   4112  N   VAL A 262       7.137 -68.245 -14.707  1.00  1.27           N  
ATOM   4113  CA  VAL A 262       6.374 -69.478 -14.688  1.00  1.27           C  
ATOM   4114  C   VAL A 262       7.185 -70.483 -13.898  1.00  1.27           C  
ATOM   4115  O   VAL A 262       6.670 -71.155 -13.025  1.00  1.27           O  
ATOM   4116  CB  VAL A 262       6.087 -70.013 -16.099  1.00  1.27           C  
ATOM   4117  CG1 VAL A 262       5.356 -71.351 -16.001  1.00  1.27           C  
ATOM   4118  CG2 VAL A 262       5.264 -68.988 -16.875  1.00  1.27           C  
ATOM   4119  H   VAL A 262       7.861 -68.128 -15.409  1.00  1.27           H  
ATOM   4120  HA  VAL A 262       5.424 -69.310 -14.179  1.00  1.27           H  
ATOM   4121  HB  VAL A 262       7.037 -70.187 -16.615  1.00  1.27           H  
ATOM   4122 1HG1 VAL A 262       5.171 -71.742 -17.003  1.00  1.27           H  
ATOM   4123 2HG1 VAL A 262       5.975 -72.048 -15.445  1.00  1.27           H  
ATOM   4124 3HG1 VAL A 262       4.408 -71.215 -15.480  1.00  1.27           H  
ATOM   4125 1HG2 VAL A 262       5.071 -69.363 -17.880  1.00  1.27           H  
ATOM   4126 2HG2 VAL A 262       4.324 -68.815 -16.367  1.00  1.27           H  
ATOM   4127 3HG2 VAL A 262       5.821 -68.057 -16.930  1.00  1.27           H  
ATOM   4128  N   ALA A 263       8.478 -70.576 -14.186  1.00  1.38           N  
ATOM   4129  CA  ALA A 263       9.346 -71.511 -13.474  1.00  1.38           C  
ATOM   4130  C   ALA A 263       9.366 -71.198 -11.967  1.00  1.38           C  
ATOM   4131  O   ALA A 263       9.391 -72.100 -11.114  1.00  1.38           O  
ATOM   4132  CB  ALA A 263      10.747 -71.428 -14.044  1.00  1.38           C  
ATOM   4133  H   ALA A 263       8.876 -69.975 -14.907  1.00  1.38           H  
ATOM   4134  HA  ALA A 263       8.956 -72.517 -13.612  1.00  1.38           H  
ATOM   4135 1HB  ALA A 263      11.396 -72.134 -13.535  1.00  1.38           H  
ATOM   4136 2HB  ALA A 263      10.709 -71.659 -15.105  1.00  1.38           H  
ATOM   4137 3HB  ALA A 263      11.132 -70.413 -13.911  1.00  1.38           H  
ATOM   4138  N   ALA A 264       9.270 -69.903 -11.662  1.00  1.52           N  
ATOM   4139  CA  ALA A 264       9.293 -69.313 -10.330  1.00  1.52           C  
ATOM   4140  C   ALA A 264       8.188 -69.798  -9.405  1.00  1.52           C  
ATOM   4141  O   ALA A 264       8.270 -69.586  -8.196  1.00  1.52           O  
ATOM   4142  CB  ALA A 264       9.172 -67.805 -10.439  1.00  1.52           C  
ATOM   4143  H   ALA A 264       9.252 -69.239 -12.436  1.00  1.52           H  
ATOM   4144  HA  ALA A 264      10.249 -69.567  -9.873  1.00  1.52           H  
ATOM   4145 1HB  ALA A 264       9.229 -67.365  -9.446  1.00  1.52           H  
ATOM   4146 2HB  ALA A 264       9.977 -67.415 -11.051  1.00  1.52           H  
ATOM   4147 3HB  ALA A 264       8.214 -67.558 -10.895  1.00  1.52           H  
ATOM   4148  N   ILE A 265       7.134 -70.403  -9.941  1.00  1.66           N  
ATOM   4149  CA  ILE A 265       6.026 -70.816  -9.096  1.00  1.66           C  
ATOM   4150  C   ILE A 265       6.392 -71.929  -8.111  1.00  1.66           C  
ATOM   4151  O   ILE A 265       5.728 -72.079  -7.085  1.00  1.66           O  
ATOM   4152  CB  ILE A 265       4.872 -71.317  -9.976  1.00  1.66           C  
ATOM   4153  CG1 ILE A 265       5.339 -72.633 -10.700  1.00  1.66           C  
ATOM   4154  CG2 ILE A 265       4.442 -70.202 -10.931  1.00  1.66           C  
ATOM   4155  CD1 ILE A 265       4.340 -73.296 -11.552  1.00  1.66           C  
ATOM   4156  H   ILE A 265       7.094 -70.586 -10.947  1.00  1.66           H  
ATOM   4157  HA  ILE A 265       5.688 -69.949  -8.530  1.00  1.66           H  
ATOM   4158  HB  ILE A 265       4.040 -71.584  -9.352  1.00  1.66           H  
ATOM   4159 1HG1 ILE A 265       6.227 -72.446 -11.241  1.00  1.66           H  
ATOM   4160 2HG1 ILE A 265       5.559 -73.365  -9.948  1.00  1.66           H  
ATOM   4161 1HG2 ILE A 265       3.634 -70.538 -11.542  1.00  1.66           H  
ATOM   4162 2HG2 ILE A 265       4.121 -69.341 -10.349  1.00  1.66           H  
ATOM   4163 3HG2 ILE A 265       5.267 -69.908 -11.559  1.00  1.66           H  
ATOM   4164 1HD1 ILE A 265       4.764 -74.210 -11.959  1.00  1.66           H  
ATOM   4165 2HD1 ILE A 265       3.465 -73.538 -10.961  1.00  1.66           H  
ATOM   4166 3HD1 ILE A 265       4.080 -72.627 -12.362  1.00  1.66           H  
ATOM   4167  N   GLY A 266       7.440 -72.720  -8.370  1.00  1.74           N  
ATOM   4168  CA  GLY A 266       7.706 -73.800  -7.421  1.00  1.74           C  
ATOM   4169  C   GLY A 266       6.483 -74.729  -7.385  1.00  1.74           C  
ATOM   4170  O   GLY A 266       6.143 -75.358  -8.386  1.00  1.74           O  
ATOM   4171  H   GLY A 266       8.020 -72.566  -9.201  1.00  1.74           H  
ATOM   4172 1HA  GLY A 266       8.591 -74.355  -7.732  1.00  1.74           H  
ATOM   4173 2HA  GLY A 266       7.900 -73.388  -6.431  1.00  1.74           H  
ATOM   4174  N   LYS A 267       5.846 -74.843  -6.213  1.00  1.74           N  
ATOM   4175  CA  LYS A 267       4.664 -75.697  -6.037  1.00  1.74           C  
ATOM   4176  C   LYS A 267       3.357 -74.916  -6.245  1.00  1.74           C  
ATOM   4177  O   LYS A 267       2.256 -75.438  -6.044  1.00  1.74           O  
ATOM   4178  CB  LYS A 267       4.668 -76.388  -4.677  1.00  1.74           C  
ATOM   4179  CG  LYS A 267       5.788 -77.405  -4.505  1.00  1.74           C  
ATOM   4180  CD  LYS A 267       5.705 -78.102  -3.156  1.00  1.74           C  
ATOM   4181  CE  LYS A 267       6.787 -79.165  -3.014  1.00  1.74           C  
ATOM   4182  NZ  LYS A 267       6.556 -80.314  -3.947  1.00  1.74           N  
ATOM   4183  H   LYS A 267       6.178 -74.299  -5.429  1.00  1.74           H  
ATOM   4184  HA  LYS A 267       4.694 -76.481  -6.795  1.00  1.74           H  
ATOM   4185 1HB  LYS A 267       4.757 -75.642  -3.887  1.00  1.74           H  
ATOM   4186 2HB  LYS A 267       3.720 -76.911  -4.536  1.00  1.74           H  
ATOM   4187 1HG  LYS A 267       5.709 -78.159  -5.294  1.00  1.74           H  
ATOM   4188 2HG  LYS A 267       6.753 -76.911  -4.597  1.00  1.74           H  
ATOM   4189 1HD  LYS A 267       5.811 -77.371  -2.356  1.00  1.74           H  
ATOM   4190 2HD  LYS A 267       4.731 -78.586  -3.064  1.00  1.74           H  
ATOM   4191 1HE  LYS A 267       7.756 -78.721  -3.234  1.00  1.74           H  
ATOM   4192 2HE  LYS A 267       6.791 -79.538  -1.991  1.00  1.74           H  
ATOM   4193 1HZ  LYS A 267       7.275 -81.001  -3.840  1.00  1.74           H  
ATOM   4194 2HZ  LYS A 267       5.653 -80.746  -3.766  1.00  1.74           H  
ATOM   4195 3HZ  LYS A 267       6.540 -80.002  -4.925  1.00  1.74           H  
ATOM   4196  N   GLY A 268       3.471 -73.658  -6.657  1.00  1.63           N  
ATOM   4197  CA  GLY A 268       2.320 -72.801  -6.935  1.00  1.63           C  
ATOM   4198  C   GLY A 268       1.688 -73.248  -8.246  1.00  1.63           C  
ATOM   4199  O   GLY A 268       1.836 -72.590  -9.271  1.00  1.63           O  
ATOM   4200  H   GLY A 268       4.392 -73.261  -6.799  1.00  1.63           H  
ATOM   4201 1HA  GLY A 268       1.607 -72.849  -6.125  1.00  1.63           H  
ATOM   4202 2HA  GLY A 268       2.646 -71.763  -7.018  1.00  1.63           H  
ATOM   4203  N   GLY A 269       1.026 -74.403  -8.218  1.00  1.45           N  
ATOM   4204  CA  GLY A 269       0.528 -75.041  -9.424  1.00  1.45           C  
ATOM   4205  C   GLY A 269      -0.199 -74.086 -10.330  1.00  1.45           C  
ATOM   4206  O   GLY A 269      -0.982 -73.236  -9.888  1.00  1.45           O  
ATOM   4207  H   GLY A 269       0.957 -74.885  -7.321  1.00  1.45           H  
ATOM   4208 1HA  GLY A 269       1.358 -75.500  -9.961  1.00  1.45           H  
ATOM   4209 2HA  GLY A 269      -0.151 -75.838  -9.154  1.00  1.45           H  
ATOM   4210  N   VAL A 270       0.047 -74.278 -11.615  1.00  1.29           N  
ATOM   4211  CA  VAL A 270      -0.495 -73.442 -12.654  1.00  1.29           C  
ATOM   4212  C   VAL A 270      -1.332 -74.143 -13.676  1.00  1.29           C  
ATOM   4213  O   VAL A 270      -1.271 -75.361 -13.830  1.00  1.29           O  
ATOM   4214  CB  VAL A 270       0.633 -72.718 -13.417  1.00  1.29           C  
ATOM   4215  CG1 VAL A 270       1.345 -71.748 -12.552  1.00  1.29           C  
ATOM   4216  CG2 VAL A 270       1.627 -73.782 -13.891  1.00  1.29           C  
ATOM   4217  H   VAL A 270       0.676 -75.022 -11.874  1.00  1.29           H  
ATOM   4218  HA  VAL A 270      -1.113 -72.712 -12.159  1.00  1.29           H  
ATOM   4219  HB  VAL A 270       0.216 -72.174 -14.266  1.00  1.29           H  
ATOM   4220 1HG1 VAL A 270       2.135 -71.279 -13.130  1.00  1.29           H  
ATOM   4221 2HG1 VAL A 270       0.663 -70.997 -12.214  1.00  1.29           H  
ATOM   4222 3HG1 VAL A 270       1.757 -72.249 -11.706  1.00  1.29           H  
ATOM   4223 1HG2 VAL A 270       2.443 -73.304 -14.432  1.00  1.29           H  
ATOM   4224 2HG2 VAL A 270       2.026 -74.307 -13.030  1.00  1.29           H  
ATOM   4225 3HG2 VAL A 270       1.117 -74.495 -14.541  1.00  1.29           H  
ATOM   4226  N   ALA A 271      -2.088 -73.324 -14.384  1.00  1.17           N  
ATOM   4227  CA  ALA A 271      -2.921 -73.743 -15.495  1.00  1.17           C  
ATOM   4228  C   ALA A 271      -2.914 -72.659 -16.533  1.00  1.17           C  
ATOM   4229  O   ALA A 271      -2.685 -71.486 -16.222  1.00  1.17           O  
ATOM   4230  CB  ALA A 271      -4.353 -74.014 -15.052  1.00  1.17           C  
ATOM   4231  H   ALA A 271      -2.076 -72.343 -14.104  1.00  1.17           H  
ATOM   4232  HA  ALA A 271      -2.487 -74.634 -15.942  1.00  1.17           H  
ATOM   4233 1HB  ALA A 271      -4.945 -74.322 -15.916  1.00  1.17           H  
ATOM   4234 2HB  ALA A 271      -4.359 -74.808 -14.306  1.00  1.17           H  
ATOM   4235 3HB  ALA A 271      -4.771 -73.107 -14.634  1.00  1.17           H  
ATOM   4236  N   VAL A 272      -3.169 -73.041 -17.769  1.00  1.14           N  
ATOM   4237  CA  VAL A 272      -3.209 -72.072 -18.836  1.00  1.14           C  
ATOM   4238  C   VAL A 272      -4.575 -71.984 -19.461  1.00  1.14           C  
ATOM   4239  O   VAL A 272      -5.190 -73.008 -19.760  1.00  1.14           O  
ATOM   4240  CB  VAL A 272      -2.177 -72.444 -19.899  1.00  1.14           C  
ATOM   4241  CG1 VAL A 272      -2.191 -71.453 -21.065  1.00  1.14           C  
ATOM   4242  CG2 VAL A 272      -0.888 -72.492 -19.242  1.00  1.14           C  
ATOM   4243  H   VAL A 272      -3.306 -74.030 -17.978  1.00  1.14           H  
ATOM   4244  HA  VAL A 272      -2.950 -71.105 -18.430  1.00  1.14           H  
ATOM   4245  HB  VAL A 272      -2.410 -73.411 -20.303  1.00  1.14           H  
ATOM   4246 1HG1 VAL A 272      -1.446 -71.747 -21.798  1.00  1.14           H  
ATOM   4247 2HG1 VAL A 272      -3.173 -71.447 -21.535  1.00  1.14           H  
ATOM   4248 3HG1 VAL A 272      -1.962 -70.453 -20.693  1.00  1.14           H  
ATOM   4249 1HG2 VAL A 272      -0.111 -72.755 -19.939  1.00  1.14           H  
ATOM   4250 2HG2 VAL A 272      -0.695 -71.537 -18.828  1.00  1.14           H  
ATOM   4251 3HG2 VAL A 272      -0.928 -73.223 -18.455  1.00  1.14           H  
ATOM   4252  N   SER A 273      -5.065 -70.766 -19.626  1.00  1.21           N  
ATOM   4253  CA  SER A 273      -6.335 -70.600 -20.297  1.00  1.21           C  
ATOM   4254  C   SER A 273      -6.058 -70.091 -21.701  1.00  1.21           C  
ATOM   4255  O   SER A 273      -5.098 -69.342 -21.908  1.00  1.21           O  
ATOM   4256  CB  SER A 273      -7.221 -69.645 -19.535  1.00  1.21           C  
ATOM   4257  OG  SER A 273      -6.633 -68.380 -19.446  1.00  1.21           O  
ATOM   4258  H   SER A 273      -4.522 -69.962 -19.309  1.00  1.21           H  
ATOM   4259  HA  SER A 273      -6.828 -71.555 -20.348  1.00  1.21           H  
ATOM   4260 1HB  SER A 273      -8.187 -69.570 -20.040  1.00  1.21           H  
ATOM   4261 2HB  SER A 273      -7.405 -70.036 -18.536  1.00  1.21           H  
ATOM   4262  HG  SER A 273      -5.838 -68.504 -18.903  1.00  1.21           H  
ATOM   4263  N   PHE A 274      -6.932 -70.408 -22.649  1.00  1.39           N  
ATOM   4264  CA  PHE A 274      -6.730 -69.896 -24.008  1.00  1.39           C  
ATOM   4265  C   PHE A 274      -7.931 -69.218 -24.654  1.00  1.39           C  
ATOM   4266  O   PHE A 274      -9.054 -69.734 -24.656  1.00  1.39           O  
ATOM   4267  CB  PHE A 274      -6.258 -71.015 -24.922  1.00  1.39           C  
ATOM   4268  CG  PHE A 274      -6.063 -70.588 -26.327  1.00  1.39           C  
ATOM   4269  CD1 PHE A 274      -4.914 -69.931 -26.716  1.00  1.39           C  
ATOM   4270  CD2 PHE A 274      -7.038 -70.845 -27.271  1.00  1.39           C  
ATOM   4271  CE1 PHE A 274      -4.737 -69.550 -28.021  1.00  1.39           C  
ATOM   4272  CE2 PHE A 274      -6.867 -70.464 -28.569  1.00  1.39           C  
ATOM   4273  CZ  PHE A 274      -5.722 -69.825 -28.948  1.00  1.39           C  
ATOM   4274  H   PHE A 274      -7.668 -71.076 -22.417  1.00  1.39           H  
ATOM   4275  HA  PHE A 274      -5.936 -69.153 -23.967  1.00  1.39           H  
ATOM   4276 1HB  PHE A 274      -5.310 -71.408 -24.550  1.00  1.39           H  
ATOM   4277 2HB  PHE A 274      -6.982 -71.828 -24.906  1.00  1.39           H  
ATOM   4278  HD1 PHE A 274      -4.156 -69.719 -25.976  1.00  1.39           H  
ATOM   4279  HD2 PHE A 274      -7.952 -71.356 -26.972  1.00  1.39           H  
ATOM   4280  HE1 PHE A 274      -3.828 -69.034 -28.319  1.00  1.39           H  
ATOM   4281  HE2 PHE A 274      -7.646 -70.666 -29.313  1.00  1.39           H  
ATOM   4282  HZ  PHE A 274      -5.607 -69.538 -29.990  1.00  1.39           H  
ATOM   4283  N   ARG A 275      -7.675 -68.038 -25.214  1.00  1.68           N  
ATOM   4284  CA  ARG A 275      -8.706 -67.245 -25.864  1.00  1.68           C  
ATOM   4285  C   ARG A 275      -8.236 -66.848 -27.264  1.00  1.68           C  
ATOM   4286  O   ARG A 275      -7.089 -66.449 -27.449  1.00  1.68           O  
ATOM   4287  CB  ARG A 275      -8.980 -65.973 -25.059  1.00  1.68           C  
ATOM   4288  CG  ARG A 275     -10.269 -65.182 -25.427  1.00  1.68           C  
ATOM   4289  CD  ARG A 275     -11.459 -65.752 -24.727  1.00  1.68           C  
ATOM   4290  NE  ARG A 275     -12.713 -65.036 -24.965  1.00  1.68           N  
ATOM   4291  CZ  ARG A 275     -13.858 -65.298 -24.273  1.00  1.68           C  
ATOM   4292  NH1 ARG A 275     -13.868 -66.206 -23.337  1.00  1.68           N  
ATOM   4293  NH2 ARG A 275     -14.986 -64.656 -24.507  1.00  1.68           N  
ATOM   4294  H   ARG A 275      -6.720 -67.677 -25.171  1.00  1.68           H  
ATOM   4295  HA  ARG A 275      -9.618 -67.837 -25.946  1.00  1.68           H  
ATOM   4296 1HB  ARG A 275      -9.029 -66.212 -23.999  1.00  1.68           H  
ATOM   4297 2HB  ARG A 275      -8.140 -65.294 -25.203  1.00  1.68           H  
ATOM   4298 1HG  ARG A 275     -10.165 -64.134 -25.164  1.00  1.68           H  
ATOM   4299 2HG  ARG A 275     -10.451 -65.263 -26.476  1.00  1.68           H  
ATOM   4300 1HD  ARG A 275     -11.598 -66.774 -25.067  1.00  1.68           H  
ATOM   4301 2HD  ARG A 275     -11.273 -65.745 -23.654  1.00  1.68           H  
ATOM   4302  HE  ARG A 275     -12.742 -64.323 -25.693  1.00  1.68           H  
ATOM   4303 1HH1 ARG A 275     -13.029 -66.719 -23.114  1.00  1.68           H  
ATOM   4304 2HH1 ARG A 275     -14.754 -66.367 -22.831  1.00  1.68           H  
ATOM   4305 1HH2 ARG A 275     -15.041 -63.939 -25.219  1.00  1.68           H  
ATOM   4306 2HH2 ARG A 275     -15.807 -64.910 -23.931  1.00  1.68           H  
ATOM   4307  N   ASP A 276      -9.118 -66.915 -28.257  1.00  2.00           N  
ATOM   4308  CA  ASP A 276      -8.735 -66.461 -29.597  1.00  2.00           C  
ATOM   4309  C   ASP A 276      -8.895 -64.944 -29.716  1.00  2.00           C  
ATOM   4310  O   ASP A 276      -8.183 -64.276 -30.462  1.00  2.00           O  
ATOM   4311  CB  ASP A 276      -9.595 -67.131 -30.661  1.00  2.00           C  
ATOM   4312  CG  ASP A 276      -9.374 -68.638 -30.790  1.00  2.00           C  
ATOM   4313  OD1 ASP A 276      -8.313 -69.037 -31.210  1.00  2.00           O  
ATOM   4314  OD2 ASP A 276     -10.260 -69.375 -30.438  1.00  2.00           O  
ATOM   4315  H   ASP A 276     -10.048 -67.274 -28.090  1.00  2.00           H  
ATOM   4316  HA  ASP A 276      -7.694 -66.717 -29.770  1.00  2.00           H  
ATOM   4317 1HB  ASP A 276     -10.650 -66.945 -30.442  1.00  2.00           H  
ATOM   4318 2HB  ASP A 276      -9.386 -66.670 -31.627  1.00  2.00           H  
ATOM   4319  N   ASP A 277      -9.863 -64.428 -28.978  1.00  2.30           N  
ATOM   4320  CA  ASP A 277     -10.221 -63.017 -28.957  1.00  2.30           C  
ATOM   4321  C   ASP A 277      -9.218 -62.177 -28.180  1.00  2.30           C  
ATOM   4322  O   ASP A 277      -8.556 -62.664 -27.261  1.00  2.30           O  
ATOM   4323  CB  ASP A 277     -11.582 -62.817 -28.296  1.00  2.30           C  
ATOM   4324  CG  ASP A 277     -12.730 -63.415 -29.077  1.00  2.30           C  
ATOM   4325  OD1 ASP A 277     -12.547 -63.763 -30.220  1.00  2.30           O  
ATOM   4326  OD2 ASP A 277     -13.793 -63.521 -28.517  1.00  2.30           O  
ATOM   4327  H   ASP A 277     -10.386 -65.061 -28.400  1.00  2.30           H  
ATOM   4328  HA  ASP A 277     -10.256 -62.651 -29.983  1.00  2.30           H  
ATOM   4329 1HB  ASP A 277     -11.571 -63.242 -27.304  1.00  2.30           H  
ATOM   4330 2HB  ASP A 277     -11.762 -61.744 -28.174  1.00  2.30           H  
ATOM   4331  N   ARG A 278      -9.167 -60.889 -28.500  1.00  2.50           N  
ATOM   4332  CA  ARG A 278      -8.378 -59.949 -27.717  1.00  2.50           C  
ATOM   4333  C   ARG A 278      -9.289 -59.411 -26.617  1.00  2.50           C  
ATOM   4334  O   ARG A 278     -10.416 -59.886 -26.481  1.00  2.50           O  
ATOM   4335  CB  ARG A 278      -7.753 -58.823 -28.541  1.00  2.50           C  
ATOM   4336  CG  ARG A 278      -8.657 -57.786 -29.174  1.00  2.50           C  
ATOM   4337  CD  ARG A 278      -7.840 -56.698 -29.851  1.00  2.50           C  
ATOM   4338  NE  ARG A 278      -8.692 -55.676 -30.450  1.00  2.50           N  
ATOM   4339  CZ  ARG A 278      -8.286 -54.456 -30.891  1.00  2.50           C  
ATOM   4340  NH1 ARG A 278      -7.031 -54.046 -30.779  1.00  2.50           N  
ATOM   4341  NH2 ARG A 278      -9.176 -53.645 -31.443  1.00  2.50           N  
ATOM   4342  H   ARG A 278      -9.701 -60.554 -29.289  1.00  2.50           H  
ATOM   4343  HA  ARG A 278      -7.556 -60.490 -27.248  1.00  2.50           H  
ATOM   4344 1HB  ARG A 278      -6.987 -58.306 -27.964  1.00  2.50           H  
ATOM   4345 2HB  ARG A 278      -7.252 -59.297 -29.377  1.00  2.50           H  
ATOM   4346 1HG  ARG A 278      -9.300 -58.257 -29.915  1.00  2.50           H  
ATOM   4347 2HG  ARG A 278      -9.256 -57.319 -28.420  1.00  2.50           H  
ATOM   4348 1HD  ARG A 278      -7.189 -56.217 -29.121  1.00  2.50           H  
ATOM   4349 2HD  ARG A 278      -7.228 -57.136 -30.640  1.00  2.50           H  
ATOM   4350  HE  ARG A 278      -9.666 -55.908 -30.573  1.00  2.50           H  
ATOM   4351 1HH1 ARG A 278      -6.297 -54.628 -30.344  1.00  2.50           H  
ATOM   4352 2HH1 ARG A 278      -6.774 -53.133 -31.117  1.00  2.50           H  
ATOM   4353 1HH2 ARG A 278     -10.139 -53.936 -31.536  1.00  2.50           H  
ATOM   4354 2HH2 ARG A 278      -8.890 -52.734 -31.771  1.00  2.50           H  
ATOM   4355  N   LYS A 279      -8.779 -58.473 -25.817  1.00  2.60           N  
ATOM   4356  CA  LYS A 279      -9.459 -57.905 -24.638  1.00  2.60           C  
ATOM   4357  C   LYS A 279      -9.495 -58.869 -23.459  1.00  2.60           C  
ATOM   4358  O   LYS A 279     -10.457 -58.907 -22.692  1.00  2.60           O  
ATOM   4359  CB  LYS A 279     -10.906 -57.458 -24.926  1.00  2.60           C  
ATOM   4360  CG  LYS A 279     -11.095 -56.428 -26.040  1.00  2.60           C  
ATOM   4361  CD  LYS A 279     -12.545 -55.967 -26.106  1.00  2.60           C  
ATOM   4362  CE  LYS A 279     -12.770 -54.978 -27.239  1.00  2.60           C  
ATOM   4363  NZ  LYS A 279     -14.198 -54.563 -27.335  1.00  2.60           N  
ATOM   4364  H   LYS A 279      -7.851 -58.136 -26.024  1.00  2.60           H  
ATOM   4365  HA  LYS A 279      -8.897 -57.027 -24.315  1.00  2.60           H  
ATOM   4366 1HB  LYS A 279     -11.544 -58.310 -25.126  1.00  2.60           H  
ATOM   4367 2HB  LYS A 279     -11.301 -56.996 -24.022  1.00  2.60           H  
ATOM   4368 1HG  LYS A 279     -10.439 -55.573 -25.884  1.00  2.60           H  
ATOM   4369 2HG  LYS A 279     -10.863 -56.881 -26.984  1.00  2.60           H  
ATOM   4370 1HD  LYS A 279     -13.192 -56.833 -26.259  1.00  2.60           H  
ATOM   4371 2HD  LYS A 279     -12.819 -55.495 -25.163  1.00  2.60           H  
ATOM   4372 1HE  LYS A 279     -12.155 -54.095 -27.069  1.00  2.60           H  
ATOM   4373 2HE  LYS A 279     -12.471 -55.441 -28.180  1.00  2.60           H  
ATOM   4374 1HZ  LYS A 279     -14.310 -53.908 -28.096  1.00  2.60           H  
ATOM   4375 2HZ  LYS A 279     -14.775 -55.376 -27.503  1.00  2.60           H  
ATOM   4376 3HZ  LYS A 279     -14.480 -54.124 -26.470  1.00  2.60           H  
ATOM   4377  N   VAL A 280      -8.409 -59.608 -23.296  1.00  2.66           N  
ATOM   4378  CA  VAL A 280      -8.224 -60.454 -22.136  1.00  2.66           C  
ATOM   4379  C   VAL A 280      -7.314 -59.683 -21.209  1.00  2.66           C  
ATOM   4380  O   VAL A 280      -7.764 -59.183 -20.190  1.00  2.66           O  
ATOM   4381  CB  VAL A 280      -7.609 -61.800 -22.525  1.00  2.66           C  
ATOM   4382  CG1 VAL A 280      -7.362 -62.661 -21.276  1.00  2.66           C  
ATOM   4383  CG2 VAL A 280      -8.530 -62.506 -23.480  1.00  2.66           C  
ATOM   4384  H   VAL A 280      -7.679 -59.547 -23.985  1.00  2.66           H  
ATOM   4385  HA  VAL A 280      -9.183 -60.623 -21.646  1.00  2.66           H  
ATOM   4386  HB  VAL A 280      -6.670 -61.627 -23.011  1.00  2.66           H  
ATOM   4387 1HG1 VAL A 280      -6.921 -63.612 -21.572  1.00  2.66           H  
ATOM   4388 2HG1 VAL A 280      -6.680 -62.141 -20.618  1.00  2.66           H  
ATOM   4389 3HG1 VAL A 280      -8.305 -62.845 -20.761  1.00  2.66           H  
ATOM   4390 1HG2 VAL A 280      -8.077 -63.448 -23.762  1.00  2.66           H  
ATOM   4391 2HG2 VAL A 280      -9.490 -62.689 -22.996  1.00  2.66           H  
ATOM   4392 3HG2 VAL A 280      -8.684 -61.895 -24.375  1.00  2.66           H  
ATOM   4393  N   LEU A 281      -6.064 -59.481 -21.618  1.00  2.72           N  
ATOM   4394  CA  LEU A 281      -5.196 -58.575 -20.885  1.00  2.72           C  
ATOM   4395  C   LEU A 281      -5.536 -57.169 -21.403  1.00  2.72           C  
ATOM   4396  O   LEU A 281      -5.479 -56.970 -22.614  1.00  2.72           O  
ATOM   4397  CB  LEU A 281      -3.711 -58.866 -21.165  1.00  2.72           C  
ATOM   4398  CG  LEU A 281      -2.714 -57.978 -20.381  1.00  2.72           C  
ATOM   4399  CD1 LEU A 281      -2.812 -58.309 -18.901  1.00  2.72           C  
ATOM   4400  CD2 LEU A 281      -1.299 -58.174 -20.898  1.00  2.72           C  
ATOM   4401  H   LEU A 281      -5.728 -59.937 -22.450  1.00  2.72           H  
ATOM   4402  HA  LEU A 281      -5.379 -58.679 -19.825  1.00  2.72           H  
ATOM   4403 1HB  LEU A 281      -3.499 -59.907 -20.917  1.00  2.72           H  
ATOM   4404 2HB  LEU A 281      -3.522 -58.725 -22.230  1.00  2.72           H  
ATOM   4405  HG  LEU A 281      -2.994 -56.953 -20.503  1.00  2.72           H  
ATOM   4406 1HD1 LEU A 281      -2.136 -57.667 -18.337  1.00  2.72           H  
ATOM   4407 2HD1 LEU A 281      -3.816 -58.165 -18.548  1.00  2.72           H  
ATOM   4408 3HD1 LEU A 281      -2.541 -59.337 -18.752  1.00  2.72           H  
ATOM   4409 1HD2 LEU A 281      -0.617 -57.529 -20.340  1.00  2.72           H  
ATOM   4410 2HD2 LEU A 281      -1.001 -59.199 -20.761  1.00  2.72           H  
ATOM   4411 3HD2 LEU A 281      -1.252 -57.925 -21.947  1.00  2.72           H  
ATOM   4412  N   PRO A 282      -5.925 -56.189 -20.563  1.00  2.83           N  
ATOM   4413  CA  PRO A 282      -6.245 -54.815 -20.946  1.00  2.83           C  
ATOM   4414  C   PRO A 282      -5.119 -54.052 -21.656  1.00  2.83           C  
ATOM   4415  O   PRO A 282      -5.372 -53.055 -22.329  1.00  2.83           O  
ATOM   4416  CB  PRO A 282      -6.545 -54.158 -19.593  1.00  2.83           C  
ATOM   4417  CG  PRO A 282      -6.977 -55.286 -18.699  1.00  2.83           C  
ATOM   4418  CD  PRO A 282      -6.154 -56.464 -19.127  1.00  2.83           C  
ATOM   4419  HA  PRO A 282      -7.149 -54.829 -21.576  1.00  2.83           H  
ATOM   4420 1HB  PRO A 282      -5.644 -53.641 -19.226  1.00  2.83           H  
ATOM   4421 2HB  PRO A 282      -7.322 -53.391 -19.716  1.00  2.83           H  
ATOM   4422 1HG  PRO A 282      -6.823 -55.023 -17.642  1.00  2.83           H  
ATOM   4423 2HG  PRO A 282      -8.056 -55.473 -18.823  1.00  2.83           H  
ATOM   4424 1HD  PRO A 282      -5.223 -56.483 -18.591  1.00  2.83           H  
ATOM   4425 2HD  PRO A 282      -6.772 -57.353 -18.955  1.00  2.83           H  
ATOM   4426  N   TRP A 283      -3.875 -54.493 -21.467  1.00  2.96           N  
ATOM   4427  CA  TRP A 283      -2.716 -53.820 -22.043  1.00  2.96           C  
ATOM   4428  C   TRP A 283      -2.308 -54.300 -23.450  1.00  2.96           C  
ATOM   4429  O   TRP A 283      -2.324 -53.517 -24.406  1.00  2.96           O  
ATOM   4430  CB  TRP A 283      -1.547 -53.934 -21.052  1.00  2.96           C  
ATOM   4431  CG  TRP A 283      -0.283 -53.242 -21.477  1.00  2.96           C  
ATOM   4432  CD1 TRP A 283      -0.037 -51.902 -21.409  1.00  2.96           C  
ATOM   4433  CD2 TRP A 283       0.931 -53.844 -21.983  1.00  2.96           C  
ATOM   4434  NE1 TRP A 283       1.230 -51.629 -21.861  1.00  2.96           N  
ATOM   4435  CE2 TRP A 283       1.838 -52.805 -22.212  1.00  2.96           C  
ATOM   4436  CE3 TRP A 283       1.315 -55.153 -22.250  1.00  2.96           C  
ATOM   4437  CZ2 TRP A 283       3.107 -53.039 -22.706  1.00  2.96           C  
ATOM   4438  CZ3 TRP A 283       2.588 -55.390 -22.748  1.00  2.96           C  
ATOM   4439  CH2 TRP A 283       3.460 -54.362 -22.970  1.00  2.96           C  
ATOM   4440  H   TRP A 283      -3.728 -55.310 -20.905  1.00  2.96           H  
ATOM   4441  HA  TRP A 283      -2.963 -52.762 -22.125  1.00  2.96           H  
ATOM   4442 1HB  TRP A 283      -1.851 -53.523 -20.090  1.00  2.96           H  
ATOM   4443 2HB  TRP A 283      -1.315 -54.984 -20.892  1.00  2.96           H  
ATOM   4444  HD1 TRP A 283      -0.747 -51.158 -21.055  1.00  2.96           H  
ATOM   4445  HE1 TRP A 283       1.653 -50.714 -21.921  1.00  2.96           H  
ATOM   4446  HE3 TRP A 283       0.627 -55.970 -22.071  1.00  2.96           H  
ATOM   4447  HZ2 TRP A 283       3.817 -52.232 -22.887  1.00  2.96           H  
ATOM   4448  HZ3 TRP A 283       2.881 -56.413 -22.961  1.00  2.96           H  
ATOM   4449  HH2 TRP A 283       4.453 -54.584 -23.362  1.00  2.96           H  
ATOM   4450  N   ASP A 284      -1.939 -55.575 -23.610  1.00  3.04           N  
ATOM   4451  CA  ASP A 284      -1.404 -56.008 -24.911  1.00  3.04           C  
ATOM   4452  C   ASP A 284      -2.513 -56.303 -25.924  1.00  3.04           C  
ATOM   4453  O   ASP A 284      -2.717 -57.456 -26.308  1.00  3.04           O  
ATOM   4454  CB  ASP A 284      -0.538 -57.277 -24.782  1.00  3.04           C  
ATOM   4455  CG  ASP A 284       0.274 -57.573 -26.060  1.00  3.04           C  
ATOM   4456  OD1 ASP A 284       0.487 -56.657 -26.831  1.00  3.04           O  
ATOM   4457  OD2 ASP A 284       0.687 -58.709 -26.302  1.00  3.04           O  
ATOM   4458  H   ASP A 284      -1.991 -56.217 -22.838  1.00  3.04           H  
ATOM   4459  HA  ASP A 284      -0.782 -55.204 -25.307  1.00  3.04           H  
ATOM   4460 1HB  ASP A 284       0.151 -57.175 -23.960  1.00  3.04           H  
ATOM   4461 2HB  ASP A 284      -1.178 -58.133 -24.564  1.00  3.04           H  
ATOM   4462  N   GLY A 285      -3.177 -55.258 -26.416  1.00  2.95           N  
ATOM   4463  CA  GLY A 285      -4.351 -55.388 -27.296  1.00  2.95           C  
ATOM   4464  C   GLY A 285      -4.080 -55.796 -28.758  1.00  2.95           C  
ATOM   4465  O   GLY A 285      -4.576 -55.162 -29.693  1.00  2.95           O  
ATOM   4466  H   GLY A 285      -2.897 -54.346 -26.056  1.00  2.95           H  
ATOM   4467 1HA  GLY A 285      -5.032 -56.114 -26.853  1.00  2.95           H  
ATOM   4468 2HA  GLY A 285      -4.885 -54.438 -27.291  1.00  2.95           H  
ATOM   4469  N   LYS A 286      -3.347 -56.885 -28.948  1.00  2.66           N  
ATOM   4470  CA  LYS A 286      -3.054 -57.421 -30.280  1.00  2.66           C  
ATOM   4471  C   LYS A 286      -4.238 -58.231 -30.766  1.00  2.66           C  
ATOM   4472  O   LYS A 286      -5.025 -58.718 -29.965  1.00  2.66           O  
ATOM   4473  CB  LYS A 286      -1.827 -58.335 -30.302  1.00  2.66           C  
ATOM   4474  CG  LYS A 286      -0.497 -57.705 -30.004  1.00  2.66           C  
ATOM   4475  CD  LYS A 286       0.592 -58.777 -30.113  1.00  2.66           C  
ATOM   4476  CE  LYS A 286       1.988 -58.245 -29.859  1.00  2.66           C  
ATOM   4477  NZ  LYS A 286       2.140 -57.754 -28.473  1.00  2.66           N  
ATOM   4478  H   LYS A 286      -2.984 -57.342 -28.115  1.00  2.66           H  
ATOM   4479  HA  LYS A 286      -2.898 -56.592 -30.971  1.00  2.66           H  
ATOM   4480 1HB  LYS A 286      -1.963 -59.130 -29.589  1.00  2.66           H  
ATOM   4481 2HB  LYS A 286      -1.744 -58.804 -31.283  1.00  2.66           H  
ATOM   4482 1HG  LYS A 286      -0.293 -56.895 -30.700  1.00  2.66           H  
ATOM   4483 2HG  LYS A 286      -0.505 -57.305 -28.991  1.00  2.66           H  
ATOM   4484 1HD  LYS A 286       0.388 -59.555 -29.378  1.00  2.66           H  
ATOM   4485 2HD  LYS A 286       0.559 -59.232 -31.102  1.00  2.66           H  
ATOM   4486 1HE  LYS A 286       2.698 -59.055 -30.024  1.00  2.66           H  
ATOM   4487 2HE  LYS A 286       2.208 -57.435 -30.551  1.00  2.66           H  
ATOM   4488 1HZ  LYS A 286       3.068 -57.422 -28.311  1.00  2.66           H  
ATOM   4489 2HZ  LYS A 286       1.488 -57.004 -28.268  1.00  2.66           H  
ATOM   4490 3HZ  LYS A 286       1.913 -58.490 -27.786  1.00  2.66           H  
ATOM   4491  N   GLU A 287      -4.333 -58.430 -32.077  1.00  2.23           N  
ATOM   4492  CA  GLU A 287      -5.408 -59.236 -32.670  1.00  2.23           C  
ATOM   4493  C   GLU A 287      -5.096 -60.739 -32.663  1.00  2.23           C  
ATOM   4494  O   GLU A 287      -5.866 -61.553 -33.169  1.00  2.23           O  
ATOM   4495  CB  GLU A 287      -5.674 -58.778 -34.103  1.00  2.23           C  
ATOM   4496  CG  GLU A 287      -6.222 -57.354 -34.225  1.00  2.23           C  
ATOM   4497  CD  GLU A 287      -6.446 -56.927 -35.669  1.00  2.23           C  
ATOM   4498  OE1 GLU A 287      -6.175 -57.709 -36.551  1.00  2.23           O  
ATOM   4499  OE2 GLU A 287      -6.884 -55.821 -35.883  1.00  2.23           O  
ATOM   4500  H   GLU A 287      -3.654 -58.002 -32.690  1.00  2.23           H  
ATOM   4501  HA  GLU A 287      -6.314 -59.082 -32.082  1.00  2.23           H  
ATOM   4502 1HB  GLU A 287      -4.750 -58.834 -34.677  1.00  2.23           H  
ATOM   4503 2HB  GLU A 287      -6.391 -59.454 -34.569  1.00  2.23           H  
ATOM   4504 1HG  GLU A 287      -7.169 -57.292 -33.687  1.00  2.23           H  
ATOM   4505 2HG  GLU A 287      -5.523 -56.666 -33.750  1.00  2.23           H  
ATOM   4506  N   GLU A 288      -3.939 -61.082 -32.124  1.00  1.78           N  
ATOM   4507  CA  GLU A 288      -3.461 -62.448 -32.022  1.00  1.78           C  
ATOM   4508  C   GLU A 288      -4.179 -63.172 -30.868  1.00  1.78           C  
ATOM   4509  O   GLU A 288      -4.680 -62.507 -29.961  1.00  1.78           O  
ATOM   4510  CB  GLU A 288      -1.949 -62.442 -31.762  1.00  1.78           C  
ATOM   4511  CG  GLU A 288      -1.094 -61.904 -32.906  1.00  1.78           C  
ATOM   4512  CD  GLU A 288       0.380 -61.877 -32.556  1.00  1.78           C  
ATOM   4513  OE1 GLU A 288       0.678 -61.966 -31.390  1.00  1.78           O  
ATOM   4514  OE2 GLU A 288       1.207 -61.770 -33.437  1.00  1.78           O  
ATOM   4515  H   GLU A 288      -3.372 -60.344 -31.741  1.00  1.78           H  
ATOM   4516  HA  GLU A 288      -3.654 -62.926 -32.973  1.00  1.78           H  
ATOM   4517 1HB  GLU A 288      -1.747 -61.815 -30.894  1.00  1.78           H  
ATOM   4518 2HB  GLU A 288      -1.606 -63.448 -31.517  1.00  1.78           H  
ATOM   4519 1HG  GLU A 288      -1.242 -62.530 -33.785  1.00  1.78           H  
ATOM   4520 2HG  GLU A 288      -1.428 -60.894 -33.148  1.00  1.78           H  
ATOM   4521  N   PRO A 289      -4.286 -64.511 -30.894  1.00  1.41           N  
ATOM   4522  CA  PRO A 289      -4.754 -65.364 -29.807  1.00  1.41           C  
ATOM   4523  C   PRO A 289      -3.871 -65.202 -28.580  1.00  1.41           C  
ATOM   4524  O   PRO A 289      -2.738 -64.719 -28.690  1.00  1.41           O  
ATOM   4525  CB  PRO A 289      -4.641 -66.763 -30.382  1.00  1.41           C  
ATOM   4526  CG  PRO A 289      -4.697 -66.583 -31.874  1.00  1.41           C  
ATOM   4527  CD  PRO A 289      -4.016 -65.256 -32.145  1.00  1.41           C  
ATOM   4528  HA  PRO A 289      -5.798 -65.112 -29.569  1.00  1.41           H  
ATOM   4529 1HB  PRO A 289      -3.749 -67.260 -30.011  1.00  1.41           H  
ATOM   4530 2HB  PRO A 289      -5.490 -67.330 -30.027  1.00  1.41           H  
ATOM   4531 1HG  PRO A 289      -4.202 -67.430 -32.375  1.00  1.41           H  
ATOM   4532 2HG  PRO A 289      -5.750 -66.592 -32.201  1.00  1.41           H  
ATOM   4533 1HD  PRO A 289      -2.938 -65.379 -32.317  1.00  1.41           H  
ATOM   4534 2HD  PRO A 289      -4.545 -64.817 -33.001  1.00  1.41           H  
ATOM   4535  N   LEU A 290      -4.404 -65.542 -27.410  1.00  1.14           N  
ATOM   4536  CA  LEU A 290      -3.644 -65.392 -26.177  1.00  1.14           C  
ATOM   4537  C   LEU A 290      -3.730 -66.570 -25.202  1.00  1.14           C  
ATOM   4538  O   LEU A 290      -4.813 -67.090 -24.908  1.00  1.14           O  
ATOM   4539  CB  LEU A 290      -4.120 -64.147 -25.432  1.00  1.14           C  
ATOM   4540  CG  LEU A 290      -3.361 -63.863 -24.219  1.00  1.14           C  
ATOM   4541  CD1 LEU A 290      -1.994 -63.539 -24.688  1.00  1.14           C  
ATOM   4542  CD2 LEU A 290      -4.021 -62.738 -23.438  1.00  1.14           C  
ATOM   4543  H   LEU A 290      -5.355 -65.904 -27.378  1.00  1.14           H  
ATOM   4544  HA  LEU A 290      -2.595 -65.266 -26.443  1.00  1.14           H  
ATOM   4545 1HB  LEU A 290      -4.059 -63.298 -26.076  1.00  1.14           H  
ATOM   4546 2HB  LEU A 290      -5.166 -64.289 -25.150  1.00  1.14           H  
ATOM   4547  HG  LEU A 290      -3.306 -64.738 -23.596  1.00  1.14           H  
ATOM   4548 1HD1 LEU A 290      -1.362 -63.372 -23.912  1.00  1.14           H  
ATOM   4549 2HD1 LEU A 290      -1.620 -64.365 -25.254  1.00  1.14           H  
ATOM   4550 3HD1 LEU A 290      -2.037 -62.675 -25.304  1.00  1.14           H  
ATOM   4551 1HD2 LEU A 290      -3.465 -62.506 -22.548  1.00  1.14           H  
ATOM   4552 2HD2 LEU A 290      -4.088 -61.847 -24.062  1.00  1.14           H  
ATOM   4553 3HD2 LEU A 290      -5.004 -63.073 -23.163  1.00  1.14           H  
ATOM   4554  N   LEU A 291      -2.563 -66.970 -24.682  1.00  0.96           N  
ATOM   4555  CA  LEU A 291      -2.464 -67.988 -23.653  1.00  0.96           C  
ATOM   4556  C   LEU A 291      -2.193 -67.268 -22.329  1.00  0.96           C  
ATOM   4557  O   LEU A 291      -1.269 -66.458 -22.244  1.00  0.96           O  
ATOM   4558  CB  LEU A 291      -1.250 -68.885 -23.916  1.00  0.96           C  
ATOM   4559  CG  LEU A 291      -1.290 -69.874 -25.049  1.00  0.96           C  
ATOM   4560  CD1 LEU A 291      -1.226 -69.109 -26.399  1.00  0.96           C  
ATOM   4561  CD2 LEU A 291      -0.096 -70.811 -24.893  1.00  0.96           C  
ATOM   4562  H   LEU A 291      -1.693 -66.534 -24.983  1.00  0.96           H  
ATOM   4563  HA  LEU A 291      -3.388 -68.559 -23.590  1.00  0.96           H  
ATOM   4564 1HB  LEU A 291      -0.434 -68.233 -24.140  1.00  0.96           H  
ATOM   4565 2HB  LEU A 291      -1.011 -69.422 -23.002  1.00  0.96           H  
ATOM   4566  HG  LEU A 291      -2.212 -70.450 -25.012  1.00  0.96           H  
ATOM   4567 1HD1 LEU A 291      -1.243 -69.823 -27.222  1.00  0.96           H  
ATOM   4568 2HD1 LEU A 291      -2.069 -68.444 -26.492  1.00  0.96           H  
ATOM   4569 3HD1 LEU A 291      -0.302 -68.524 -26.444  1.00  0.96           H  
ATOM   4570 1HD2 LEU A 291      -0.094 -71.543 -25.701  1.00  0.96           H  
ATOM   4571 2HD2 LEU A 291       0.828 -70.228 -24.928  1.00  0.96           H  
ATOM   4572 3HD2 LEU A 291      -0.164 -71.325 -23.936  1.00  0.96           H  
ATOM   4573  N   VAL A 292      -2.960 -67.554 -21.288  1.00  0.87           N  
ATOM   4574  CA  VAL A 292      -2.685 -66.892 -20.012  1.00  0.87           C  
ATOM   4575  C   VAL A 292      -2.374 -67.912 -18.929  1.00  0.87           C  
ATOM   4576  O   VAL A 292      -3.194 -68.784 -18.636  1.00  0.87           O  
ATOM   4577  CB  VAL A 292      -3.859 -65.996 -19.583  1.00  0.87           C  
ATOM   4578  CG1 VAL A 292      -3.537 -65.387 -18.285  1.00  0.87           C  
ATOM   4579  CG2 VAL A 292      -4.092 -64.912 -20.603  1.00  0.87           C  
ATOM   4580  H   VAL A 292      -3.730 -68.215 -21.390  1.00  0.87           H  
ATOM   4581  HA  VAL A 292      -1.809 -66.253 -20.124  1.00  0.87           H  
ATOM   4582  HB  VAL A 292      -4.757 -66.595 -19.467  1.00  0.87           H  
ATOM   4583 1HG1 VAL A 292      -4.352 -64.758 -17.969  1.00  0.87           H  
ATOM   4584 2HG1 VAL A 292      -3.374 -66.170 -17.551  1.00  0.87           H  
ATOM   4585 3HG1 VAL A 292      -2.640 -64.795 -18.388  1.00  0.87           H  
ATOM   4586 1HG2 VAL A 292      -4.912 -64.281 -20.276  1.00  0.87           H  
ATOM   4587 2HG2 VAL A 292      -3.192 -64.315 -20.706  1.00  0.87           H  
ATOM   4588 3HG2 VAL A 292      -4.343 -65.362 -21.559  1.00  0.87           H  
ATOM   4589  N   VAL A 293      -1.180 -67.797 -18.337  1.00  0.82           N  
ATOM   4590  CA  VAL A 293      -0.719 -68.762 -17.348  1.00  0.82           C  
ATOM   4591  C   VAL A 293      -1.000 -68.229 -15.959  1.00  0.82           C  
ATOM   4592  O   VAL A 293      -0.536 -67.129 -15.632  1.00  0.82           O  
ATOM   4593  CB  VAL A 293       0.810 -68.947 -17.418  1.00  0.82           C  
ATOM   4594  CG1 VAL A 293       1.212 -69.998 -16.398  1.00  0.82           C  
ATOM   4595  CG2 VAL A 293       1.289 -69.255 -18.831  1.00  0.82           C  
ATOM   4596  H   VAL A 293      -0.554 -67.035 -18.596  1.00  0.82           H  
ATOM   4597  HA  VAL A 293      -1.236 -69.708 -17.484  1.00  0.82           H  
ATOM   4598  HB  VAL A 293       1.283 -68.018 -17.111  1.00  0.82           H  
ATOM   4599 1HG1 VAL A 293       2.289 -70.122 -16.400  1.00  0.82           H  
ATOM   4600 2HG1 VAL A 293       0.889 -69.715 -15.411  1.00  0.82           H  
ATOM   4601 3HG1 VAL A 293       0.732 -70.919 -16.668  1.00  0.82           H  
ATOM   4602 1HG2 VAL A 293       2.375 -69.340 -18.819  1.00  0.82           H  
ATOM   4603 2HG2 VAL A 293       0.872 -70.161 -19.191  1.00  0.82           H  
ATOM   4604 3HG2 VAL A 293       0.999 -68.435 -19.495  1.00  0.82           H  
ATOM   4605  N   ALA A 294      -1.677 -69.018 -15.122  1.00  0.81           N  
ATOM   4606  CA  ALA A 294      -1.990 -68.538 -13.787  1.00  0.81           C  
ATOM   4607  C   ALA A 294      -1.757 -69.545 -12.685  1.00  0.81           C  
ATOM   4608  O   ALA A 294      -1.951 -70.746 -12.856  1.00  0.81           O  
ATOM   4609  CB  ALA A 294      -3.445 -68.119 -13.727  1.00  0.81           C  
ATOM   4610  H   ALA A 294      -2.020 -69.923 -15.446  1.00  0.81           H  
ATOM   4611  HA  ALA A 294      -1.341 -67.698 -13.588  1.00  0.81           H  
ATOM   4612 1HB  ALA A 294      -3.665 -67.723 -12.741  1.00  0.81           H  
ATOM   4613 2HB  ALA A 294      -3.632 -67.359 -14.471  1.00  0.81           H  
ATOM   4614 3HB  ALA A 294      -4.072 -68.984 -13.918  1.00  0.81           H  
ATOM   4615  N   ASP A 295      -1.371 -68.999 -11.529  1.00  0.82           N  
ATOM   4616  CA  ASP A 295      -1.119 -69.663 -10.253  1.00  0.82           C  
ATOM   4617  C   ASP A 295      -2.389 -69.833  -9.451  1.00  0.82           C  
ATOM   4618  O   ASP A 295      -2.983 -68.878  -8.945  1.00  0.82           O  
ATOM   4619  CB  ASP A 295      -0.039 -68.899  -9.483  1.00  0.82           C  
ATOM   4620  CG  ASP A 295       0.313 -69.425  -8.062  1.00  0.82           C  
ATOM   4621  OD1 ASP A 295      -0.472 -70.144  -7.450  1.00  0.82           O  
ATOM   4622  OD2 ASP A 295       1.353 -69.046  -7.568  1.00  0.82           O  
ATOM   4623  H   ASP A 295      -1.267 -67.992 -11.532  1.00  0.82           H  
ATOM   4624  HA  ASP A 295      -0.731 -70.662 -10.452  1.00  0.82           H  
ATOM   4625 1HB  ASP A 295       0.877 -68.930 -10.069  1.00  0.82           H  
ATOM   4626 2HB  ASP A 295      -0.334 -67.850  -9.406  1.00  0.82           H  
ATOM   4627  N   ARG A 296      -2.816 -71.078  -9.365  1.00  0.83           N  
ATOM   4628  CA  ARG A 296      -4.069 -71.486  -8.753  1.00  0.83           C  
ATOM   4629  C   ARG A 296      -3.991 -71.664  -7.245  1.00  0.83           C  
ATOM   4630  O   ARG A 296      -4.986 -71.996  -6.598  1.00  0.83           O  
ATOM   4631  CB  ARG A 296      -4.534 -72.733  -9.458  1.00  0.83           C  
ATOM   4632  CG  ARG A 296      -4.972 -72.422 -10.871  1.00  0.83           C  
ATOM   4633  CD  ARG A 296      -5.255 -73.590 -11.647  1.00  0.83           C  
ATOM   4634  NE  ARG A 296      -6.111 -74.516 -10.995  1.00  0.83           N  
ATOM   4635  CZ  ARG A 296      -5.662 -75.687 -10.574  1.00  0.83           C  
ATOM   4636  NH1 ARG A 296      -4.387 -75.951 -10.786  1.00  0.83           N  
ATOM   4637  NH2 ARG A 296      -6.458 -76.558 -10.000  1.00  0.83           N  
ATOM   4638  H   ARG A 296      -2.218 -71.809  -9.756  1.00  0.83           H  
ATOM   4639  HA  ARG A 296      -4.805 -70.709  -8.952  1.00  0.83           H  
ATOM   4640 1HB  ARG A 296      -3.721 -73.463  -9.499  1.00  0.83           H  
ATOM   4641 2HB  ARG A 296      -5.369 -73.183  -8.923  1.00  0.83           H  
ATOM   4642 1HG  ARG A 296      -5.873 -71.807 -10.841  1.00  0.83           H  
ATOM   4643 2HG  ARG A 296      -4.176 -71.869 -11.381  1.00  0.83           H  
ATOM   4644 1HD  ARG A 296      -5.735 -73.288 -12.554  1.00  0.83           H  
ATOM   4645 2HD  ARG A 296      -4.319 -74.096 -11.886  1.00  0.83           H  
ATOM   4646  HE  ARG A 296      -7.093 -74.300 -10.878  1.00  0.83           H  
ATOM   4647 1HH1 ARG A 296      -3.821 -75.258 -11.239  1.00  0.83           H  
ATOM   4648 2HH1 ARG A 296      -3.949 -76.833 -10.508  1.00  0.83           H  
ATOM   4649 1HH2 ARG A 296      -7.445 -76.384  -9.833  1.00  0.83           H  
ATOM   4650 2HH2 ARG A 296      -6.108 -77.472  -9.758  1.00  0.83           H  
ATOM   4651  N   VAL A 297      -2.806 -71.454  -6.684  1.00  0.83           N  
ATOM   4652  CA  VAL A 297      -2.627 -71.517  -5.247  1.00  0.83           C  
ATOM   4653  C   VAL A 297      -2.903 -70.115  -4.730  1.00  0.83           C  
ATOM   4654  O   VAL A 297      -3.675 -69.907  -3.789  1.00  0.83           O  
ATOM   4655  CB  VAL A 297      -1.217 -72.002  -4.874  1.00  0.83           C  
ATOM   4656  CG1 VAL A 297      -1.018 -71.930  -3.385  1.00  0.83           C  
ATOM   4657  CG2 VAL A 297      -1.058 -73.430  -5.338  1.00  0.83           C  
ATOM   4658  H   VAL A 297      -2.004 -71.167  -7.255  1.00  0.83           H  
ATOM   4659  HA  VAL A 297      -3.357 -72.205  -4.820  1.00  0.83           H  
ATOM   4660  HB  VAL A 297      -0.470 -71.365  -5.351  1.00  0.83           H  
ATOM   4661 1HG1 VAL A 297      -0.015 -72.279  -3.139  1.00  0.83           H  
ATOM   4662 2HG1 VAL A 297      -1.136 -70.898  -3.055  1.00  0.83           H  
ATOM   4663 3HG1 VAL A 297      -1.756 -72.559  -2.889  1.00  0.83           H  
ATOM   4664 1HG2 VAL A 297      -0.076 -73.806  -5.081  1.00  0.83           H  
ATOM   4665 2HG2 VAL A 297      -1.802 -74.034  -4.842  1.00  0.83           H  
ATOM   4666 3HG2 VAL A 297      -1.196 -73.479  -6.422  1.00  0.83           H  
ATOM   4667  N   ARG A 298      -2.323 -69.123  -5.400  1.00  0.81           N  
ATOM   4668  CA  ARG A 298      -2.538 -67.733  -5.001  1.00  0.81           C  
ATOM   4669  C   ARG A 298      -3.862 -67.235  -5.584  1.00  0.81           C  
ATOM   4670  O   ARG A 298      -3.899 -66.428  -6.510  1.00  0.81           O  
ATOM   4671  CB  ARG A 298      -1.404 -66.846  -5.474  1.00  0.81           C  
ATOM   4672  CG  ARG A 298      -0.051 -67.197  -4.874  1.00  0.81           C  
ATOM   4673  CD  ARG A 298       1.045 -66.298  -5.346  1.00  0.81           C  
ATOM   4674  NE  ARG A 298       0.934 -64.935  -4.802  1.00  0.81           N  
ATOM   4675  CZ  ARG A 298       1.731 -63.903  -5.155  1.00  0.81           C  
ATOM   4676  NH1 ARG A 298       2.679 -64.081  -6.049  1.00  0.81           N  
ATOM   4677  NH2 ARG A 298       1.564 -62.713  -4.602  1.00  0.81           N  
ATOM   4678  H   ARG A 298      -1.696 -69.357  -6.181  1.00  0.81           H  
ATOM   4679  HA  ARG A 298      -2.591 -67.684  -3.914  1.00  0.81           H  
ATOM   4680 1HB  ARG A 298      -1.309 -66.936  -6.561  1.00  0.81           H  
ATOM   4681 2HB  ARG A 298      -1.625 -65.804  -5.247  1.00  0.81           H  
ATOM   4682 1HG  ARG A 298      -0.107 -67.136  -3.789  1.00  0.81           H  
ATOM   4683 2HG  ARG A 298       0.206 -68.222  -5.168  1.00  0.81           H  
ATOM   4684 1HD  ARG A 298       2.006 -66.713  -5.044  1.00  0.81           H  
ATOM   4685 2HD  ARG A 298       1.007 -66.238  -6.437  1.00  0.81           H  
ATOM   4686  HE  ARG A 298       0.217 -64.759  -4.109  1.00  0.81           H  
ATOM   4687 1HH1 ARG A 298       2.807 -64.991  -6.472  1.00  0.81           H  
ATOM   4688 2HH1 ARG A 298       3.274 -63.311  -6.314  1.00  0.81           H  
ATOM   4689 1HH2 ARG A 298       0.837 -62.573  -3.911  1.00  0.81           H  
ATOM   4690 2HH2 ARG A 298       2.163 -61.945  -4.868  1.00  0.81           H  
ATOM   4691  N   ASN A 299      -4.952 -67.739  -5.015  1.00  0.80           N  
ATOM   4692  CA  ASN A 299      -6.314 -67.505  -5.498  1.00  0.80           C  
ATOM   4693  C   ASN A 299      -7.077 -66.436  -4.718  1.00  0.80           C  
ATOM   4694  O   ASN A 299      -8.306 -66.427  -4.707  1.00  0.80           O  
ATOM   4695  CB  ASN A 299      -7.076 -68.817  -5.488  1.00  0.80           C  
ATOM   4696  CG  ASN A 299      -7.277 -69.381  -4.102  1.00  0.80           C  
ATOM   4697  OD1 ASN A 299      -6.624 -68.972  -3.136  1.00  0.80           O  
ATOM   4698  ND2 ASN A 299      -8.168 -70.337  -3.993  1.00  0.80           N  
ATOM   4699  H   ASN A 299      -4.793 -68.394  -4.249  1.00  0.80           H  
ATOM   4700  HA  ASN A 299      -6.252 -67.159  -6.532  1.00  0.80           H  
ATOM   4701 1HB  ASN A 299      -8.040 -68.680  -5.943  1.00  0.80           H  
ATOM   4702 2HB  ASN A 299      -6.534 -69.554  -6.092  1.00  0.80           H  
ATOM   4703 1HD2 ASN A 299      -8.340 -70.758  -3.105  1.00  0.80           H  
ATOM   4704 2HD2 ASN A 299      -8.667 -70.645  -4.803  1.00  0.80           H  
ATOM   4705  N   VAL A 300      -6.351 -65.543  -4.062  1.00  0.80           N  
ATOM   4706  CA  VAL A 300      -6.963 -64.471  -3.284  1.00  0.80           C  
ATOM   4707  C   VAL A 300      -6.583 -63.120  -3.869  1.00  0.80           C  
ATOM   4708  O   VAL A 300      -5.422 -62.892  -4.249  1.00  0.80           O  
ATOM   4709  CB  VAL A 300      -6.567 -64.559  -1.797  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300      -7.194 -63.405  -1.010  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300      -7.037 -65.900  -1.238  1.00  0.80           C  
ATOM   4712  H   VAL A 300      -5.345 -65.616  -4.112  1.00  0.80           H  
ATOM   4713  HA  VAL A 300      -8.046 -64.570  -3.336  1.00  0.80           H  
ATOM   4714  HB  VAL A 300      -5.483 -64.472  -1.701  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300      -6.900 -63.479   0.035  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300      -6.860 -62.453  -1.400  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300      -8.280 -63.462  -1.088  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300      -6.758 -65.973  -0.189  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300      -8.123 -65.972  -1.335  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300      -6.572 -66.713  -1.790  1.00  0.80           H  
ATOM   4721  N   VAL A 301      -7.568 -62.235  -3.979  1.00  0.82           N  
ATOM   4722  CA  VAL A 301      -7.307 -60.938  -4.557  1.00  0.82           C  
ATOM   4723  C   VAL A 301      -6.643 -60.015  -3.541  1.00  0.82           C  
ATOM   4724  O   VAL A 301      -7.283 -59.465  -2.643  1.00  0.82           O  
ATOM   4725  CB  VAL A 301      -8.605 -60.322  -5.084  1.00  0.82           C  
ATOM   4726  CG1 VAL A 301      -8.323 -58.969  -5.679  1.00  0.82           C  
ATOM   4727  CG2 VAL A 301      -9.214 -61.254  -6.136  1.00  0.82           C  
ATOM   4728  H   VAL A 301      -8.500 -62.472  -3.644  1.00  0.82           H  
ATOM   4729  HA  VAL A 301      -6.650 -61.067  -5.396  1.00  0.82           H  
ATOM   4730  HB  VAL A 301      -9.305 -60.189  -4.258  1.00  0.82           H  
ATOM   4731 1HG1 VAL A 301      -9.249 -58.527  -6.048  1.00  0.82           H  
ATOM   4732 2HG1 VAL A 301      -7.889 -58.320  -4.927  1.00  0.82           H  
ATOM   4733 3HG1 VAL A 301      -7.626 -59.094  -6.494  1.00  0.82           H  
ATOM   4734 1HG2 VAL A 301     -10.144 -60.824  -6.506  1.00  0.82           H  
ATOM   4735 2HG2 VAL A 301      -8.512 -61.374  -6.960  1.00  0.82           H  
ATOM   4736 3HG2 VAL A 301      -9.420 -62.225  -5.691  1.00  0.82           H  
ATOM   4737  N   GLU A 302      -5.330 -59.883  -3.700  1.00  0.87           N  
ATOM   4738  CA  GLU A 302      -4.459 -59.114  -2.823  1.00  0.87           C  
ATOM   4739  C   GLU A 302      -3.663 -58.069  -3.601  1.00  0.87           C  
ATOM   4740  O   GLU A 302      -3.381 -56.985  -3.091  1.00  0.87           O  
ATOM   4741  CB  GLU A 302      -3.470 -60.033  -2.083  1.00  0.87           C  
ATOM   4742  CG  GLU A 302      -4.106 -61.044  -1.130  1.00  0.87           C  
ATOM   4743  CD  GLU A 302      -3.091 -61.922  -0.403  1.00  0.87           C  
ATOM   4744  OE1 GLU A 302      -1.919 -61.808  -0.684  1.00  0.87           O  
ATOM   4745  OE2 GLU A 302      -3.494 -62.686   0.446  1.00  0.87           O  
ATOM   4746  H   GLU A 302      -4.918 -60.370  -4.473  1.00  0.87           H  
ATOM   4747  HA  GLU A 302      -5.077 -58.598  -2.089  1.00  0.87           H  
ATOM   4748 1HB  GLU A 302      -2.889 -60.595  -2.816  1.00  0.87           H  
ATOM   4749 2HB  GLU A 302      -2.771 -59.426  -1.510  1.00  0.87           H  
ATOM   4750 1HG  GLU A 302      -4.725 -60.522  -0.403  1.00  0.87           H  
ATOM   4751 2HG  GLU A 302      -4.746 -61.682  -1.721  1.00  0.87           H  
ATOM   4752  N   ALA A 303      -3.271 -58.407  -4.832  1.00  0.92           N  
ATOM   4753  CA  ALA A 303      -2.418 -57.516  -5.615  1.00  0.92           C  
ATOM   4754  C   ALA A 303      -3.247 -56.552  -6.441  1.00  0.92           C  
ATOM   4755  O   ALA A 303      -3.705 -56.912  -7.521  1.00  0.92           O  
ATOM   4756  CB  ALA A 303      -1.512 -58.322  -6.530  1.00  0.92           C  
ATOM   4757  H   ALA A 303      -3.546 -59.308  -5.217  1.00  0.92           H  
ATOM   4758  HA  ALA A 303      -1.807 -56.935  -4.925  1.00  0.92           H  
ATOM   4759 1HB  ALA A 303      -0.866 -57.648  -7.090  1.00  0.92           H  
ATOM   4760 2HB  ALA A 303      -0.900 -58.998  -5.933  1.00  0.92           H  
ATOM   4761 3HB  ALA A 303      -2.121 -58.902  -7.221  1.00  0.92           H  
ATOM   4762  N   ASP A 304      -3.396 -55.312  -5.976  1.00  0.97           N  
ATOM   4763  CA  ASP A 304      -4.277 -54.344  -6.644  1.00  0.97           C  
ATOM   4764  C   ASP A 304      -3.902 -54.121  -8.112  1.00  0.97           C  
ATOM   4765  O   ASP A 304      -4.776 -53.996  -8.982  1.00  0.97           O  
ATOM   4766  CB  ASP A 304      -4.225 -52.991  -5.923  1.00  0.97           C  
ATOM   4767  CG  ASP A 304      -4.906 -52.997  -4.556  1.00  0.97           C  
ATOM   4768  OD1 ASP A 304      -5.613 -53.939  -4.268  1.00  0.97           O  
ATOM   4769  OD2 ASP A 304      -4.728 -52.067  -3.814  1.00  0.97           O  
ATOM   4770  H   ASP A 304      -2.953 -55.066  -5.099  1.00  0.97           H  
ATOM   4771  HA  ASP A 304      -5.295 -54.725  -6.599  1.00  0.97           H  
ATOM   4772 1HB  ASP A 304      -3.185 -52.690  -5.794  1.00  0.97           H  
ATOM   4773 2HB  ASP A 304      -4.700 -52.232  -6.548  1.00  0.97           H  
ATOM   4774  N   ASP A 305      -2.597 -54.108  -8.393  1.00  0.99           N  
ATOM   4775  CA  ASP A 305      -2.126 -53.926  -9.756  1.00  0.99           C  
ATOM   4776  C   ASP A 305      -1.743 -55.223 -10.445  1.00  0.99           C  
ATOM   4777  O   ASP A 305      -1.173 -55.195 -11.535  1.00  0.99           O  
ATOM   4778  CB  ASP A 305      -0.950 -52.954  -9.825  1.00  0.99           C  
ATOM   4779  CG  ASP A 305      -1.333 -51.496  -9.545  1.00  0.99           C  
ATOM   4780  OD1 ASP A 305      -2.308 -51.012 -10.133  1.00  0.99           O  
ATOM   4781  OD2 ASP A 305      -0.656 -50.874  -8.762  1.00  0.99           O  
ATOM   4782  H   ASP A 305      -1.930 -54.225  -7.645  1.00  0.99           H  
ATOM   4783  HA  ASP A 305      -2.936 -53.487 -10.316  1.00  0.99           H  
ATOM   4784 1HB  ASP A 305      -0.191 -53.260  -9.105  1.00  0.99           H  
ATOM   4785 2HB  ASP A 305      -0.492 -53.014 -10.815  1.00  0.99           H  
ATOM   4786  N   GLY A 306      -2.024 -56.357  -9.819  1.00  0.99           N  
ATOM   4787  CA  GLY A 306      -1.698 -57.608 -10.460  1.00  0.99           C  
ATOM   4788  C   GLY A 306      -2.895 -57.972 -11.295  1.00  0.99           C  
ATOM   4789  O   GLY A 306      -3.900 -57.256 -11.270  1.00  0.99           O  
ATOM   4790  H   GLY A 306      -2.517 -56.372  -8.930  1.00  0.99           H  
ATOM   4791 1HA  GLY A 306      -0.809 -57.502 -11.082  1.00  0.99           H  
ATOM   4792 2HA  GLY A 306      -1.509 -58.377  -9.713  1.00  0.99           H  
ATOM   4793  N   TYR A 307      -2.824 -59.097 -11.990  1.00  0.97           N  
ATOM   4794  CA  TYR A 307      -3.949 -59.522 -12.805  1.00  0.97           C  
ATOM   4795  C   TYR A 307      -4.331 -60.933 -12.406  1.00  0.97           C  
ATOM   4796  O   TYR A 307      -3.456 -61.756 -12.125  1.00  0.97           O  
ATOM   4797  CB  TYR A 307      -3.591 -59.457 -14.289  1.00  0.97           C  
ATOM   4798  CG  TYR A 307      -3.241 -58.101 -14.832  1.00  0.97           C  
ATOM   4799  CD1 TYR A 307      -1.962 -57.600 -14.679  1.00  0.97           C  
ATOM   4800  CD2 TYR A 307      -4.188 -57.376 -15.532  1.00  0.97           C  
ATOM   4801  CE1 TYR A 307      -1.627 -56.375 -15.211  1.00  0.97           C  
ATOM   4802  CE2 TYR A 307      -3.847 -56.147 -16.068  1.00  0.97           C  
ATOM   4803  CZ  TYR A 307      -2.575 -55.650 -15.910  1.00  0.97           C  
ATOM   4804  OH  TYR A 307      -2.243 -54.428 -16.451  1.00  0.97           O  
ATOM   4805  H   TYR A 307      -1.980 -59.652 -11.969  1.00  0.97           H  
ATOM   4806  HA  TYR A 307      -4.804 -58.883 -12.611  1.00  0.97           H  
ATOM   4807 1HB  TYR A 307      -2.783 -60.154 -14.521  1.00  0.97           H  
ATOM   4808 2HB  TYR A 307      -4.454 -59.756 -14.825  1.00  0.97           H  
ATOM   4809  HD1 TYR A 307      -1.218 -58.172 -14.128  1.00  0.97           H  
ATOM   4810  HD2 TYR A 307      -5.198 -57.772 -15.662  1.00  0.97           H  
ATOM   4811  HE1 TYR A 307      -0.623 -55.982 -15.080  1.00  0.97           H  
ATOM   4812  HE2 TYR A 307      -4.582 -55.567 -16.615  1.00  0.97           H  
ATOM   4813  HH  TYR A 307      -2.999 -54.072 -16.924  1.00  0.97           H  
ATOM   4814  N   TYR A 308      -5.625 -61.197 -12.378  1.00  0.95           N  
ATOM   4815  CA  TYR A 308      -6.160 -62.490 -11.986  1.00  0.95           C  
ATOM   4816  C   TYR A 308      -7.137 -63.088 -12.983  1.00  0.95           C  
ATOM   4817  O   TYR A 308      -7.915 -62.373 -13.623  1.00  0.95           O  
ATOM   4818  CB  TYR A 308      -6.899 -62.342 -10.664  1.00  0.95           C  
ATOM   4819  CG  TYR A 308      -6.089 -61.970  -9.430  1.00  0.95           C  
ATOM   4820  CD1 TYR A 308      -5.777 -60.637  -9.115  1.00  0.95           C  
ATOM   4821  CD2 TYR A 308      -5.715 -62.981  -8.577  1.00  0.95           C  
ATOM   4822  CE1 TYR A 308      -5.081 -60.354  -7.938  1.00  0.95           C  
ATOM   4823  CE2 TYR A 308      -5.045 -62.709  -7.429  1.00  0.95           C  
ATOM   4824  CZ  TYR A 308      -4.723 -61.410  -7.096  1.00  0.95           C  
ATOM   4825  OH  TYR A 308      -4.076 -61.187  -5.885  1.00  0.95           O  
ATOM   4826  H   TYR A 308      -6.273 -60.449 -12.610  1.00  0.95           H  
ATOM   4827  HA  TYR A 308      -5.337 -63.192 -11.876  1.00  0.95           H  
ATOM   4828 1HB  TYR A 308      -7.661 -61.600 -10.790  1.00  0.95           H  
ATOM   4829 2HB  TYR A 308      -7.400 -63.275 -10.458  1.00  0.95           H  
ATOM   4830  HD1 TYR A 308      -6.085 -59.827  -9.783  1.00  0.95           H  
ATOM   4831  HD2 TYR A 308      -5.970 -64.013  -8.820  1.00  0.95           H  
ATOM   4832  HE1 TYR A 308      -4.837 -59.323  -7.674  1.00  0.95           H  
ATOM   4833  HE2 TYR A 308      -4.771 -63.528  -6.759  1.00  0.95           H  
ATOM   4834  HH  TYR A 308      -4.319 -61.936  -5.268  1.00  0.95           H  
ATOM   4835  N   LEU A 309      -7.153 -64.415 -13.070  1.00  0.96           N  
ATOM   4836  CA  LEU A 309      -8.161 -65.058 -13.892  1.00  0.96           C  
ATOM   4837  C   LEU A 309      -9.396 -65.343 -13.073  1.00  0.96           C  
ATOM   4838  O   LEU A 309      -9.334 -65.917 -11.969  1.00  0.96           O  
ATOM   4839  CB  LEU A 309      -7.669 -66.346 -14.567  1.00  0.96           C  
ATOM   4840  CG  LEU A 309      -6.621 -66.177 -15.687  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309      -6.179 -67.550 -16.200  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309      -7.251 -65.369 -16.828  1.00  0.96           C  
ATOM   4843  H   LEU A 309      -6.499 -64.968 -12.524  1.00  0.96           H  
ATOM   4844  HA  LEU A 309      -8.439 -64.373 -14.687  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309      -7.232 -66.988 -13.800  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309      -8.533 -66.860 -14.995  1.00  0.96           H  
ATOM   4847  HG  LEU A 309      -5.761 -65.663 -15.300  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309      -5.438 -67.430 -16.989  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309      -5.751 -68.122 -15.394  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309      -7.043 -68.082 -16.596  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309      -6.541 -65.233 -17.631  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309      -8.126 -65.898 -17.211  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309      -7.562 -64.404 -16.449  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -10.511 -64.879 -13.622  1.00  1.02           N  
ATOM   4855  CA  VAL A 310     -11.831 -64.999 -13.037  1.00  1.02           C  
ATOM   4856  C   VAL A 310     -12.838 -65.516 -14.059  1.00  1.02           C  
ATOM   4857  O   VAL A 310     -12.596 -65.466 -15.266  1.00  1.02           O  
ATOM   4858  CB  VAL A 310     -12.274 -63.637 -12.468  1.00  1.02           C  
ATOM   4859  CG1 VAL A 310     -11.310 -63.190 -11.372  1.00  1.02           C  
ATOM   4860  CG2 VAL A 310     -12.298 -62.603 -13.574  1.00  1.02           C  
ATOM   4861  H   VAL A 310     -10.422 -64.401 -14.523  1.00  1.02           H  
ATOM   4862  HA  VAL A 310     -11.781 -65.709 -12.215  1.00  1.02           H  
ATOM   4863  HB  VAL A 310     -13.268 -63.740 -12.029  1.00  1.02           H  
ATOM   4864 1HG1 VAL A 310     -11.643 -62.258 -10.973  1.00  1.02           H  
ATOM   4865 2HG1 VAL A 310     -11.298 -63.934 -10.586  1.00  1.02           H  
ATOM   4866 3HG1 VAL A 310     -10.305 -63.065 -11.776  1.00  1.02           H  
ATOM   4867 1HG2 VAL A 310     -12.617 -61.654 -13.164  1.00  1.02           H  
ATOM   4868 2HG2 VAL A 310     -11.298 -62.495 -14.005  1.00  1.02           H  
ATOM   4869 3HG2 VAL A 310     -12.995 -62.911 -14.351  1.00  1.02           H  
ATOM   4870  N   VAL A 311     -13.985 -65.980 -13.589  1.00  1.11           N  
ATOM   4871  CA  VAL A 311     -15.007 -66.460 -14.509  1.00  1.11           C  
ATOM   4872  C   VAL A 311     -16.189 -65.512 -14.596  1.00  1.11           C  
ATOM   4873  O   VAL A 311     -16.614 -64.919 -13.601  1.00  1.11           O  
ATOM   4874  CB  VAL A 311     -15.465 -67.865 -14.093  1.00  1.11           C  
ATOM   4875  CG1 VAL A 311     -16.072 -67.809 -12.722  1.00  1.11           C  
ATOM   4876  CG2 VAL A 311     -16.453 -68.442 -15.112  1.00  1.11           C  
ATOM   4877  H   VAL A 311     -14.153 -66.011 -12.593  1.00  1.11           H  
ATOM   4878  HA  VAL A 311     -14.576 -66.528 -15.504  1.00  1.11           H  
ATOM   4879  HB  VAL A 311     -14.607 -68.510 -14.051  1.00  1.11           H  
ATOM   4880 1HG1 VAL A 311     -16.380 -68.803 -12.414  1.00  1.11           H  
ATOM   4881 2HG1 VAL A 311     -15.342 -67.425 -12.011  1.00  1.11           H  
ATOM   4882 3HG1 VAL A 311     -16.943 -67.156 -12.739  1.00  1.11           H  
ATOM   4883 1HG2 VAL A 311     -16.739 -69.441 -14.802  1.00  1.11           H  
ATOM   4884 2HG2 VAL A 311     -17.346 -67.827 -15.168  1.00  1.11           H  
ATOM   4885 3HG2 VAL A 311     -15.983 -68.486 -16.097  1.00  1.11           H  
ATOM   4886  N   ALA A 312     -16.716 -65.399 -15.806  1.00  1.20           N  
ATOM   4887  CA  ALA A 312     -17.842 -64.562 -16.152  1.00  1.20           C  
ATOM   4888  C   ALA A 312     -18.773 -65.315 -17.095  1.00  1.20           C  
ATOM   4889  O   ALA A 312     -18.462 -66.422 -17.544  1.00  1.20           O  
ATOM   4890  CB  ALA A 312     -17.344 -63.293 -16.815  1.00  1.20           C  
ATOM   4891  H   ALA A 312     -16.268 -65.898 -16.572  1.00  1.20           H  
ATOM   4892  HA  ALA A 312     -18.394 -64.319 -15.244  1.00  1.20           H  
ATOM   4893 1HB  ALA A 312     -18.192 -62.657 -17.074  1.00  1.20           H  
ATOM   4894 2HB  ALA A 312     -16.683 -62.761 -16.129  1.00  1.20           H  
ATOM   4895 3HB  ALA A 312     -16.795 -63.564 -17.717  1.00  1.20           H  
ATOM   4896  N   GLU A 313     -19.913 -64.716 -17.409  1.00  1.27           N  
ATOM   4897  CA  GLU A 313     -20.894 -65.327 -18.304  1.00  1.27           C  
ATOM   4898  C   GLU A 313     -20.358 -65.606 -19.719  1.00  1.27           C  
ATOM   4899  O   GLU A 313     -20.908 -66.434 -20.445  1.00  1.27           O  
ATOM   4900  CB  GLU A 313     -22.119 -64.414 -18.363  1.00  1.27           C  
ATOM   4901  CG  GLU A 313     -21.844 -63.009 -18.924  1.00  1.27           C  
ATOM   4902  CD  GLU A 313     -21.307 -62.051 -17.880  1.00  1.27           C  
ATOM   4903  OE1 GLU A 313     -20.942 -62.501 -16.816  1.00  1.27           O  
ATOM   4904  OE2 GLU A 313     -21.245 -60.874 -18.155  1.00  1.27           O  
ATOM   4905  H   GLU A 313     -20.124 -63.815 -17.004  1.00  1.27           H  
ATOM   4906  HA  GLU A 313     -21.197 -66.280 -17.870  1.00  1.27           H  
ATOM   4907 1HB  GLU A 313     -22.884 -64.875 -18.988  1.00  1.27           H  
ATOM   4908 2HB  GLU A 313     -22.537 -64.301 -17.364  1.00  1.27           H  
ATOM   4909 1HG  GLU A 313     -21.146 -63.064 -19.746  1.00  1.27           H  
ATOM   4910 2HG  GLU A 313     -22.778 -62.612 -19.317  1.00  1.27           H  
ATOM   4911  N   ASN A 314     -19.273 -64.927 -20.089  1.00  1.29           N  
ATOM   4912  CA  ASN A 314     -18.631 -65.084 -21.383  1.00  1.29           C  
ATOM   4913  C   ASN A 314     -17.365 -65.950 -21.312  1.00  1.29           C  
ATOM   4914  O   ASN A 314     -16.566 -65.962 -22.262  1.00  1.29           O  
ATOM   4915  CB  ASN A 314     -18.329 -63.728 -21.992  1.00  1.29           C  
ATOM   4916  CG  ASN A 314     -19.590 -62.986 -22.388  1.00  1.29           C  
ATOM   4917  OD1 ASN A 314     -20.545 -63.590 -22.889  1.00  1.29           O  
ATOM   4918  ND2 ASN A 314     -19.606 -61.694 -22.189  1.00  1.29           N  
ATOM   4919  H   ASN A 314     -18.890 -64.269 -19.429  1.00  1.29           H  
ATOM   4920  HA  ASN A 314     -19.328 -65.599 -22.046  1.00  1.29           H  
ATOM   4921 1HB  ASN A 314     -17.776 -63.124 -21.269  1.00  1.29           H  
ATOM   4922 2HB  ASN A 314     -17.699 -63.852 -22.870  1.00  1.29           H  
ATOM   4923 1HD2 ASN A 314     -20.414 -61.158 -22.439  1.00  1.29           H  
ATOM   4924 2HD2 ASN A 314     -18.812 -61.239 -21.795  1.00  1.29           H  
ATOM   4925  N   GLY A 315     -17.183 -66.678 -20.198  1.00  1.26           N  
ATOM   4926  CA  GLY A 315     -16.005 -67.531 -20.018  1.00  1.26           C  
ATOM   4927  C   GLY A 315     -14.957 -66.868 -19.126  1.00  1.26           C  
ATOM   4928  O   GLY A 315     -15.285 -66.093 -18.223  1.00  1.26           O  
ATOM   4929  H   GLY A 315     -17.861 -66.631 -19.438  1.00  1.26           H  
ATOM   4930 1HA  GLY A 315     -16.306 -68.484 -19.579  1.00  1.26           H  
ATOM   4931 2HA  GLY A 315     -15.569 -67.760 -20.988  1.00  1.26           H  
ATOM   4932  N   LEU A 316     -13.697 -67.230 -19.305  1.00  1.20           N  
ATOM   4933  CA  LEU A 316     -12.689 -66.730 -18.391  1.00  1.20           C  
ATOM   4934  C   LEU A 316     -12.151 -65.381 -18.867  1.00  1.20           C  
ATOM   4935  O   LEU A 316     -11.903 -65.174 -20.059  1.00  1.20           O  
ATOM   4936  CB  LEU A 316     -11.572 -67.756 -18.269  1.00  1.20           C  
ATOM   4937  CG  LEU A 316     -12.054 -69.134 -17.803  1.00  1.20           C  
ATOM   4938  CD1 LEU A 316     -10.922 -70.101 -17.790  1.00  1.20           C  
ATOM   4939  CD2 LEU A 316     -12.677 -69.017 -16.441  1.00  1.20           C  
ATOM   4940  H   LEU A 316     -13.458 -67.878 -20.049  1.00  1.20           H  
ATOM   4941  HA  LEU A 316     -13.140 -66.594 -17.414  1.00  1.20           H  
ATOM   4942 1HB  LEU A 316     -11.091 -67.872 -19.235  1.00  1.20           H  
ATOM   4943 2HB  LEU A 316     -10.837 -67.389 -17.550  1.00  1.20           H  
ATOM   4944  HG  LEU A 316     -12.794 -69.506 -18.508  1.00  1.20           H  
ATOM   4945 1HD1 LEU A 316     -11.311 -71.065 -17.477  1.00  1.20           H  
ATOM   4946 2HD1 LEU A 316     -10.492 -70.196 -18.773  1.00  1.20           H  
ATOM   4947 3HD1 LEU A 316     -10.164 -69.757 -17.095  1.00  1.20           H  
ATOM   4948 1HD2 LEU A 316     -13.031 -69.993 -16.115  1.00  1.20           H  
ATOM   4949 2HD2 LEU A 316     -11.940 -68.644 -15.752  1.00  1.20           H  
ATOM   4950 3HD2 LEU A 316     -13.506 -68.329 -16.496  1.00  1.20           H  
ATOM   4951  N   LYS A 317     -11.963 -64.479 -17.907  1.00  1.13           N  
ATOM   4952  CA  LYS A 317     -11.459 -63.126 -18.128  1.00  1.13           C  
ATOM   4953  C   LYS A 317     -10.243 -62.818 -17.284  1.00  1.13           C  
ATOM   4954  O   LYS A 317     -10.032 -63.429 -16.234  1.00  1.13           O  
ATOM   4955  CB  LYS A 317     -12.513 -62.068 -17.791  1.00  1.13           C  
ATOM   4956  CG  LYS A 317     -13.750 -62.016 -18.657  1.00  1.13           C  
ATOM   4957  CD  LYS A 317     -14.599 -60.822 -18.205  1.00  1.13           C  
ATOM   4958  CE  LYS A 317     -15.841 -60.608 -19.049  1.00  1.13           C  
ATOM   4959  NZ  LYS A 317     -16.623 -59.423 -18.567  1.00  1.13           N  
ATOM   4960  H   LYS A 317     -12.196 -64.761 -16.957  1.00  1.13           H  
ATOM   4961  HA  LYS A 317     -11.173 -63.028 -19.176  1.00  1.13           H  
ATOM   4962 1HB  LYS A 317     -12.850 -62.223 -16.764  1.00  1.13           H  
ATOM   4963 2HB  LYS A 317     -12.050 -61.079 -17.819  1.00  1.13           H  
ATOM   4964 1HG  LYS A 317     -13.471 -61.903 -19.705  1.00  1.13           H  
ATOM   4965 2HG  LYS A 317     -14.321 -62.940 -18.540  1.00  1.13           H  
ATOM   4966 1HD  LYS A 317     -14.901 -60.978 -17.164  1.00  1.13           H  
ATOM   4967 2HD  LYS A 317     -13.989 -59.919 -18.243  1.00  1.13           H  
ATOM   4968 1HE  LYS A 317     -15.546 -60.440 -20.084  1.00  1.13           H  
ATOM   4969 2HE  LYS A 317     -16.472 -61.492 -19.004  1.00  1.13           H  
ATOM   4970 1HZ  LYS A 317     -17.443 -59.294 -19.142  1.00  1.13           H  
ATOM   4971 2HZ  LYS A 317     -16.909 -59.575 -17.607  1.00  1.13           H  
ATOM   4972 3HZ  LYS A 317     -16.043 -58.596 -18.616  1.00  1.13           H  
ATOM   4973  N   LEU A 318      -9.443 -61.862 -17.739  1.00  1.07           N  
ATOM   4974  CA  LEU A 318      -8.305 -61.414 -16.957  1.00  1.07           C  
ATOM   4975  C   LEU A 318      -8.570 -60.011 -16.412  1.00  1.07           C  
ATOM   4976  O   LEU A 318      -8.775 -59.065 -17.173  1.00  1.07           O  
ATOM   4977  CB  LEU A 318      -7.049 -61.519 -17.810  1.00  1.07           C  
ATOM   4978  CG  LEU A 318      -5.803 -61.108 -17.199  1.00  1.07           C  
ATOM   4979  CD1 LEU A 318      -5.658 -61.933 -16.043  1.00  1.07           C  
ATOM   4980  CD2 LEU A 318      -4.648 -61.375 -18.170  1.00  1.07           C  
ATOM   4981  H   LEU A 318      -9.639 -61.411 -18.625  1.00  1.07           H  
ATOM   4982  HA  LEU A 318      -8.183 -62.076 -16.105  1.00  1.07           H  
ATOM   4983 1HB  LEU A 318      -6.934 -62.550 -18.131  1.00  1.07           H  
ATOM   4984 2HB  LEU A 318      -7.187 -60.915 -18.669  1.00  1.07           H  
ATOM   4985  HG  LEU A 318      -5.822 -60.054 -16.915  1.00  1.07           H  
ATOM   4986 1HD1 LEU A 318      -4.745 -61.730 -15.537  1.00  1.07           H  
ATOM   4987 2HD1 LEU A 318      -6.477 -61.737 -15.394  1.00  1.07           H  
ATOM   4988 3HD1 LEU A 318      -5.687 -62.957 -16.357  1.00  1.07           H  
ATOM   4989 1HD2 LEU A 318      -3.705 -61.113 -17.693  1.00  1.07           H  
ATOM   4990 2HD2 LEU A 318      -4.635 -62.425 -18.437  1.00  1.07           H  
ATOM   4991 3HD2 LEU A 318      -4.780 -60.790 -19.059  1.00  1.07           H  
ATOM   4992  N   GLU A 319      -8.626 -59.890 -15.087  1.00  1.04           N  
ATOM   4993  CA  GLU A 319      -8.993 -58.621 -14.465  1.00  1.04           C  
ATOM   4994  C   GLU A 319      -7.973 -58.164 -13.429  1.00  1.04           C  
ATOM   4995  O   GLU A 319      -7.290 -58.977 -12.810  1.00  1.04           O  
ATOM   4996  CB  GLU A 319     -10.392 -58.755 -13.838  1.00  1.04           C  
ATOM   4997  CG  GLU A 319     -11.507 -59.053 -14.869  1.00  1.04           C  
ATOM   4998  CD  GLU A 319     -12.886 -59.080 -14.284  1.00  1.04           C  
ATOM   4999  OE1 GLU A 319     -13.144 -58.334 -13.371  1.00  1.04           O  
ATOM   5000  OE2 GLU A 319     -13.709 -59.856 -14.734  1.00  1.04           O  
ATOM   5001  H   GLU A 319      -8.430 -60.709 -14.509  1.00  1.04           H  
ATOM   5002  HA  GLU A 319      -9.041 -57.856 -15.240  1.00  1.04           H  
ATOM   5003 1HB  GLU A 319     -10.381 -59.573 -13.120  1.00  1.04           H  
ATOM   5004 2HB  GLU A 319     -10.647 -57.841 -13.297  1.00  1.04           H  
ATOM   5005 1HG  GLU A 319     -11.470 -58.299 -15.655  1.00  1.04           H  
ATOM   5006 2HG  GLU A 319     -11.307 -60.023 -15.327  1.00  1.04           H  
ATOM   5007  N   LYS A 320      -7.850 -56.853 -13.226  1.00  1.02           N  
ATOM   5008  CA  LYS A 320      -6.907 -56.383 -12.213  1.00  1.02           C  
ATOM   5009  C   LYS A 320      -7.458 -56.579 -10.817  1.00  1.02           C  
ATOM   5010  O   LYS A 320      -8.678 -56.547 -10.616  1.00  1.02           O  
ATOM   5011  CB  LYS A 320      -6.519 -54.918 -12.400  1.00  1.02           C  
ATOM   5012  CG  LYS A 320      -5.664 -54.626 -13.606  1.00  1.02           C  
ATOM   5013  CD  LYS A 320      -5.329 -53.144 -13.677  1.00  1.02           C  
ATOM   5014  CE  LYS A 320      -4.390 -52.789 -12.533  1.00  1.02           C  
ATOM   5015  NZ  LYS A 320      -3.940 -51.363 -12.536  1.00  1.02           N  
ATOM   5016  H   LYS A 320      -8.414 -56.191 -13.750  1.00  1.02           H  
ATOM   5017  HA  LYS A 320      -6.003 -56.971 -12.299  1.00  1.02           H  
ATOM   5018 1HB  LYS A 320      -7.421 -54.306 -12.469  1.00  1.02           H  
ATOM   5019 2HB  LYS A 320      -5.962 -54.585 -11.518  1.00  1.02           H  
ATOM   5020 1HG  LYS A 320      -4.733 -55.190 -13.501  1.00  1.02           H  
ATOM   5021 2HG  LYS A 320      -6.174 -54.939 -14.514  1.00  1.02           H  
ATOM   5022 1HD  LYS A 320      -4.840 -52.923 -14.628  1.00  1.02           H  
ATOM   5023 2HD  LYS A 320      -6.242 -52.551 -13.601  1.00  1.02           H  
ATOM   5024 1HE  LYS A 320      -4.908 -52.986 -11.593  1.00  1.02           H  
ATOM   5025 2HE  LYS A 320      -3.511 -53.434 -12.596  1.00  1.02           H  
ATOM   5026 1HZ  LYS A 320      -3.311 -51.208 -11.709  1.00  1.02           H  
ATOM   5027 2HZ  LYS A 320      -3.438 -51.159 -13.383  1.00  1.02           H  
ATOM   5028 3HZ  LYS A 320      -4.736 -50.755 -12.460  1.00  1.02           H  
ATOM   5029  N   GLY A 321      -6.567 -56.739  -9.846  1.00  1.00           N  
ATOM   5030  CA  GLY A 321      -7.013 -56.904  -8.465  1.00  1.00           C  
ATOM   5031  C   GLY A 321      -7.904 -55.751  -7.994  1.00  1.00           C  
ATOM   5032  O   GLY A 321      -8.925 -55.983  -7.345  1.00  1.00           O  
ATOM   5033  H   GLY A 321      -5.573 -56.773 -10.091  1.00  1.00           H  
ATOM   5034 1HA  GLY A 321      -7.563 -57.839  -8.393  1.00  1.00           H  
ATOM   5035 2HA  GLY A 321      -6.147 -56.990  -7.812  1.00  1.00           H  
ATOM   5036  N   SER A 322      -7.577 -54.517  -8.390  1.00  0.97           N  
ATOM   5037  CA  SER A 322      -8.382 -53.362  -8.006  1.00  0.97           C  
ATOM   5038  C   SER A 322      -9.819 -53.491  -8.507  1.00  0.97           C  
ATOM   5039  O   SER A 322     -10.765 -53.228  -7.759  1.00  0.97           O  
ATOM   5040  CB  SER A 322      -7.771 -52.082  -8.546  1.00  0.97           C  
ATOM   5041  OG  SER A 322      -8.536 -50.957  -8.178  1.00  0.97           O  
ATOM   5042  H   SER A 322      -6.704 -54.380  -8.897  1.00  0.97           H  
ATOM   5043  HA  SER A 322      -8.401 -53.306  -6.915  1.00  0.97           H  
ATOM   5044 1HB  SER A 322      -6.755 -51.980  -8.159  1.00  0.97           H  
ATOM   5045 2HB  SER A 322      -7.702 -52.142  -9.632  1.00  0.97           H  
ATOM   5046  HG  SER A 322      -9.357 -51.018  -8.679  1.00  0.97           H  
ATOM   5047  N   ASP A 323      -9.985 -53.894  -9.774  1.00  0.93           N  
ATOM   5048  CA  ASP A 323     -11.319 -54.039 -10.353  1.00  0.93           C  
ATOM   5049  C   ASP A 323     -12.081 -55.129  -9.614  1.00  0.93           C  
ATOM   5050  O   ASP A 323     -13.274 -55.000  -9.322  1.00  0.93           O  
ATOM   5051  CB  ASP A 323     -11.231 -54.437 -11.831  1.00  0.93           C  
ATOM   5052  CG  ASP A 323     -10.713 -53.338 -12.770  1.00  0.93           C  
ATOM   5053  OD1 ASP A 323     -10.656 -52.195 -12.373  1.00  0.93           O  
ATOM   5054  OD2 ASP A 323     -10.367 -53.668 -13.885  1.00  0.93           O  
ATOM   5055  H   ASP A 323      -9.171 -54.121 -10.327  1.00  0.93           H  
ATOM   5056  HA  ASP A 323     -11.856 -53.097 -10.254  1.00  0.93           H  
ATOM   5057 1HB  ASP A 323     -10.573 -55.307 -11.923  1.00  0.93           H  
ATOM   5058 2HB  ASP A 323     -12.216 -54.753 -12.176  1.00  0.93           H  
ATOM   5059  N   LEU A 324     -11.380 -56.201  -9.278  1.00  0.90           N  
ATOM   5060  CA  LEU A 324     -12.031 -57.288  -8.590  1.00  0.90           C  
ATOM   5061  C   LEU A 324     -12.489 -56.843  -7.211  1.00  0.90           C  
ATOM   5062  O   LEU A 324     -13.615 -57.140  -6.806  1.00  0.90           O  
ATOM   5063  CB  LEU A 324     -11.088 -58.478  -8.569  1.00  0.90           C  
ATOM   5064  CG  LEU A 324     -10.888 -59.070  -9.937  1.00  0.90           C  
ATOM   5065  CD1 LEU A 324      -9.835 -60.132  -9.879  1.00  0.90           C  
ATOM   5066  CD2 LEU A 324     -12.225 -59.597 -10.436  1.00  0.90           C  
ATOM   5067  H   LEU A 324     -10.395 -56.272  -9.540  1.00  0.90           H  
ATOM   5068  HA  LEU A 324     -12.911 -57.576  -9.159  1.00  0.90           H  
ATOM   5069 1HB  LEU A 324     -10.122 -58.141  -8.217  1.00  0.90           H  
ATOM   5070 2HB  LEU A 324     -11.457 -59.241  -7.895  1.00  0.90           H  
ATOM   5071  HG  LEU A 324     -10.536 -58.296 -10.621  1.00  0.90           H  
ATOM   5072 1HD1 LEU A 324      -9.691 -60.538 -10.880  1.00  0.90           H  
ATOM   5073 2HD1 LEU A 324      -8.899 -59.696  -9.527  1.00  0.90           H  
ATOM   5074 3HD1 LEU A 324     -10.144 -60.923  -9.202  1.00  0.90           H  
ATOM   5075 1HD2 LEU A 324     -12.102 -60.008 -11.433  1.00  0.90           H  
ATOM   5076 2HD2 LEU A 324     -12.588 -60.367  -9.766  1.00  0.90           H  
ATOM   5077 3HD2 LEU A 324     -12.945 -58.783 -10.478  1.00  0.90           H  
ATOM   5078  N   LYS A 325     -11.680 -56.042  -6.521  1.00  0.87           N  
ATOM   5079  CA  LYS A 325     -12.110 -55.534  -5.229  1.00  0.87           C  
ATOM   5080  C   LYS A 325     -13.312 -54.597  -5.396  1.00  0.87           C  
ATOM   5081  O   LYS A 325     -14.268 -54.657  -4.620  1.00  0.87           O  
ATOM   5082  CB  LYS A 325     -10.965 -54.831  -4.506  1.00  0.87           C  
ATOM   5083  CG  LYS A 325      -9.884 -55.764  -3.973  1.00  0.87           C  
ATOM   5084  CD  LYS A 325      -8.793 -54.974  -3.284  1.00  0.87           C  
ATOM   5085  CE  LYS A 325      -7.747 -55.867  -2.636  1.00  0.87           C  
ATOM   5086  NZ  LYS A 325      -6.680 -55.053  -2.009  1.00  0.87           N  
ATOM   5087  H   LYS A 325     -10.752 -55.822  -6.881  1.00  0.87           H  
ATOM   5088  HA  LYS A 325     -12.425 -56.381  -4.618  1.00  0.87           H  
ATOM   5089 1HB  LYS A 325     -10.483 -54.132  -5.196  1.00  0.87           H  
ATOM   5090 2HB  LYS A 325     -11.358 -54.252  -3.674  1.00  0.87           H  
ATOM   5091 1HG  LYS A 325     -10.317 -56.482  -3.276  1.00  0.87           H  
ATOM   5092 2HG  LYS A 325      -9.451 -56.309  -4.806  1.00  0.87           H  
ATOM   5093 1HD  LYS A 325      -8.284 -54.344  -4.023  1.00  0.87           H  
ATOM   5094 2HD  LYS A 325      -9.228 -54.329  -2.524  1.00  0.87           H  
ATOM   5095 1HE  LYS A 325      -8.222 -56.482  -1.873  1.00  0.87           H  
ATOM   5096 2HE  LYS A 325      -7.296 -56.518  -3.385  1.00  0.87           H  
ATOM   5097 1HZ  LYS A 325      -5.988 -55.640  -1.577  1.00  0.87           H  
ATOM   5098 2HZ  LYS A 325      -6.240 -54.499  -2.752  1.00  0.87           H  
ATOM   5099 3HZ  LYS A 325      -7.067 -54.442  -1.322  1.00  0.87           H  
ATOM   5100  N   ALA A 326     -13.307 -53.778  -6.457  1.00  0.84           N  
ATOM   5101  CA  ALA A 326     -14.403 -52.846  -6.745  1.00  0.84           C  
ATOM   5102  C   ALA A 326     -15.726 -53.595  -6.938  1.00  0.84           C  
ATOM   5103  O   ALA A 326     -16.796 -53.099  -6.582  1.00  0.84           O  
ATOM   5104  CB  ALA A 326     -14.087 -52.020  -7.982  1.00  0.84           C  
ATOM   5105  H   ALA A 326     -12.488 -53.764  -7.065  1.00  0.84           H  
ATOM   5106  HA  ALA A 326     -14.511 -52.180  -5.891  1.00  0.84           H  
ATOM   5107 1HB  ALA A 326     -14.895 -51.315  -8.164  1.00  0.84           H  
ATOM   5108 2HB  ALA A 326     -13.154 -51.478  -7.826  1.00  0.84           H  
ATOM   5109 3HB  ALA A 326     -13.983 -52.673  -8.838  1.00  0.84           H  
ATOM   5110  N   ARG A 327     -15.630 -54.814  -7.473  1.00  0.81           N  
ATOM   5111  CA  ARG A 327     -16.761 -55.700  -7.734  1.00  0.81           C  
ATOM   5112  C   ARG A 327     -17.095 -56.608  -6.548  1.00  0.81           C  
ATOM   5113  O   ARG A 327     -17.920 -57.515  -6.676  1.00  0.81           O  
ATOM   5114  CB  ARG A 327     -16.473 -56.597  -8.926  1.00  0.81           C  
ATOM   5115  CG  ARG A 327     -16.366 -55.912 -10.263  1.00  0.81           C  
ATOM   5116  CD  ARG A 327     -15.986 -56.886 -11.321  1.00  0.81           C  
ATOM   5117  NE  ARG A 327     -17.029 -57.897 -11.537  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327     -16.880 -58.992 -12.309  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327     -15.738 -59.196 -12.924  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327     -17.882 -59.852 -12.450  1.00  0.81           N  
ATOM   5121  H   ARG A 327     -14.704 -55.126  -7.772  1.00  0.81           H  
ATOM   5122  HA  ARG A 327     -17.632 -55.084  -7.955  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327     -15.520 -57.103  -8.757  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327     -17.241 -57.363  -9.001  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327     -17.326 -55.470 -10.525  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327     -15.609 -55.132 -10.218  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327     -15.816 -56.362 -12.261  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327     -15.067 -57.399 -11.028  1.00  0.81           H  
ATOM   5129  HE  ARG A 327     -17.920 -57.762 -11.078  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327     -14.951 -58.546 -12.830  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327     -15.570 -59.993 -13.535  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327     -18.761 -59.687 -11.977  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327     -17.765 -60.671 -13.029  1.00  0.81           H  
ATOM   5134  N   GLU A 328     -16.437 -56.380  -5.409  1.00  0.79           N  
ATOM   5135  CA  GLU A 328     -16.577 -57.164  -4.185  1.00  0.79           C  
ATOM   5136  C   GLU A 328     -16.184 -58.628  -4.375  1.00  0.79           C  
ATOM   5137  O   GLU A 328     -16.807 -59.533  -3.815  1.00  0.79           O  
ATOM   5138  CB  GLU A 328     -18.008 -57.072  -3.620  1.00  0.79           C  
ATOM   5139  CG  GLU A 328     -18.448 -55.650  -3.243  1.00  0.79           C  
ATOM   5140  CD  GLU A 328     -19.820 -55.586  -2.585  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -20.454 -56.606  -2.453  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -20.224 -54.507  -2.215  1.00  0.79           O  
ATOM   5143  H   GLU A 328     -15.771 -55.612  -5.370  1.00  0.79           H  
ATOM   5144  HA  GLU A 328     -15.898 -56.737  -3.445  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328     -18.724 -57.470  -4.332  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328     -18.076 -57.683  -2.722  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328     -17.710 -55.228  -2.561  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328     -18.454 -55.038  -4.145  1.00  0.79           H  
ATOM   5149  N   VAL A 329     -15.100 -58.841  -5.120  1.00  0.77           N  
ATOM   5150  CA  VAL A 329     -14.539 -60.158  -5.339  1.00  0.77           C  
ATOM   5151  C   VAL A 329     -13.251 -60.296  -4.537  1.00  0.77           C  
ATOM   5152  O   VAL A 329     -12.291 -59.550  -4.726  1.00  0.77           O  
ATOM   5153  CB  VAL A 329     -14.249 -60.374  -6.835  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329     -13.625 -61.721  -7.055  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329     -15.528 -60.210  -7.633  1.00  0.77           C  
ATOM   5156  H   VAL A 329     -14.643 -58.052  -5.572  1.00  0.77           H  
ATOM   5157  HA  VAL A 329     -15.253 -60.910  -5.003  1.00  0.77           H  
ATOM   5158  HB  VAL A 329     -13.545 -59.641  -7.160  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329     -13.400 -61.864  -8.106  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329     -12.700 -61.783  -6.482  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329     -14.308 -62.503  -6.727  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329     -15.316 -60.339  -8.693  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329     -16.255 -60.952  -7.313  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329     -15.928 -59.217  -7.463  1.00  0.77           H  
ATOM   5165  N   LYS A 330     -13.238 -61.262  -3.625  1.00  0.75           N  
ATOM   5166  CA  LYS A 330     -12.078 -61.495  -2.774  1.00  0.75           C  
ATOM   5167  C   LYS A 330     -11.253 -62.667  -3.272  1.00  0.75           C  
ATOM   5168  O   LYS A 330     -10.106 -62.847  -2.871  1.00  0.75           O  
ATOM   5169  CB  LYS A 330     -12.514 -61.766  -1.339  1.00  0.75           C  
ATOM   5170  CG  LYS A 330     -13.212 -60.592  -0.661  1.00  0.75           C  
ATOM   5171  CD  LYS A 330     -13.599 -60.930   0.774  1.00  0.75           C  
ATOM   5172  CE  LYS A 330     -14.293 -59.758   1.456  1.00  0.75           C  
ATOM   5173  NZ  LYS A 330     -14.710 -60.093   2.846  1.00  0.75           N  
ATOM   5174  H   LYS A 330     -14.065 -61.831  -3.506  1.00  0.75           H  
ATOM   5175  HA  LYS A 330     -11.444 -60.608  -2.790  1.00  0.75           H  
ATOM   5176 1HB  LYS A 330     -13.193 -62.620  -1.321  1.00  0.75           H  
ATOM   5177 2HB  LYS A 330     -11.643 -62.031  -0.741  1.00  0.75           H  
ATOM   5178 1HG  LYS A 330     -12.548 -59.727  -0.659  1.00  0.75           H  
ATOM   5179 2HG  LYS A 330     -14.113 -60.334  -1.220  1.00  0.75           H  
ATOM   5180 1HD  LYS A 330     -14.269 -61.790   0.778  1.00  0.75           H  
ATOM   5181 2HD  LYS A 330     -12.704 -61.188   1.341  1.00  0.75           H  
ATOM   5182 1HE  LYS A 330     -13.612 -58.909   1.487  1.00  0.75           H  
ATOM   5183 2HE  LYS A 330     -15.176 -59.482   0.879  1.00  0.75           H  
ATOM   5184 1HZ  LYS A 330     -15.165 -59.295   3.264  1.00  0.75           H  
ATOM   5185 2HZ  LYS A 330     -15.351 -60.874   2.826  1.00  0.75           H  
ATOM   5186 3HZ  LYS A 330     -13.896 -60.340   3.392  1.00  0.75           H  
ATOM   5187  N   GLU A 331     -11.853 -63.484  -4.125  1.00  0.74           N  
ATOM   5188  CA  GLU A 331     -11.197 -64.690  -4.612  1.00  0.74           C  
ATOM   5189  C   GLU A 331     -11.244 -64.783  -6.125  1.00  0.74           C  
ATOM   5190  O   GLU A 331     -12.169 -64.293  -6.773  1.00  0.74           O  
ATOM   5191  CB  GLU A 331     -11.810 -65.944  -3.978  1.00  0.74           C  
ATOM   5192  CG  GLU A 331     -11.612 -66.038  -2.456  1.00  0.74           C  
ATOM   5193  CD  GLU A 331     -12.194 -67.295  -1.841  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331     -12.757 -68.090  -2.558  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331     -12.072 -67.455  -0.648  1.00  0.74           O  
ATOM   5196  H   GLU A 331     -12.784 -63.266  -4.440  1.00  0.74           H  
ATOM   5197  HA  GLU A 331     -10.149 -64.654  -4.326  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331     -12.878 -65.974  -4.187  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331     -11.359 -66.831  -4.430  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331     -10.540 -66.004  -2.248  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331     -12.071 -65.172  -1.985  1.00  0.74           H  
ATOM   5202  N   SER A 332     -10.244 -65.438  -6.668  1.00  0.73           N  
ATOM   5203  CA  SER A 332     -10.095 -65.647  -8.096  1.00  0.73           C  
ATOM   5204  C   SER A 332      -9.801 -67.105  -8.378  1.00  0.73           C  
ATOM   5205  O   SER A 332      -9.757 -67.918  -7.459  1.00  0.73           O  
ATOM   5206  CB  SER A 332      -9.000 -64.768  -8.631  1.00  0.73           C  
ATOM   5207  OG  SER A 332      -9.290 -63.421  -8.421  1.00  0.73           O  
ATOM   5208  H   SER A 332      -9.538 -65.819  -6.036  1.00  0.73           H  
ATOM   5209  HA  SER A 332     -11.031 -65.386  -8.591  1.00  0.73           H  
ATOM   5210 1HB  SER A 332      -8.061 -65.025  -8.139  1.00  0.73           H  
ATOM   5211 2HB  SER A 332      -8.871 -64.951  -9.689  1.00  0.73           H  
ATOM   5212  HG  SER A 332     -10.162 -63.275  -8.806  1.00  0.73           H  
ATOM   5213  N   LEU A 333      -9.656 -67.463  -9.644  1.00  0.74           N  
ATOM   5214  CA  LEU A 333      -9.337 -68.838  -9.975  1.00  0.74           C  
ATOM   5215  C   LEU A 333      -7.829 -69.008  -9.841  1.00  0.74           C  
ATOM   5216  O   LEU A 333      -7.330 -70.066  -9.457  1.00  0.74           O  
ATOM   5217  CB  LEU A 333      -9.794 -69.118 -11.380  1.00  0.74           C  
ATOM   5218  CG  LEU A 333     -11.244 -68.910 -11.574  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333     -11.583 -69.160 -13.005  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333     -11.987 -69.787 -10.633  1.00  0.74           C  
ATOM   5221  H   LEU A 333      -9.725 -66.783 -10.396  1.00  0.74           H  
ATOM   5222  HA  LEU A 333      -9.838 -69.508  -9.278  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333      -9.242 -68.492 -12.079  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333      -9.592 -70.149 -11.592  1.00  0.74           H  
ATOM   5225  HG  LEU A 333     -11.489 -67.876 -11.352  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333     -12.632 -68.989 -13.154  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333     -11.006 -68.475 -13.626  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333     -11.341 -70.183 -13.262  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333     -13.054 -69.618 -10.747  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333     -11.749 -70.824 -10.846  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333     -11.699 -69.552  -9.609  1.00  0.74           H  
ATOM   5232  N   GLY A 334      -7.118 -67.912 -10.104  1.00  0.75           N  
ATOM   5233  CA  GLY A 334      -5.664 -67.879  -9.946  1.00  0.75           C  
ATOM   5234  C   GLY A 334      -5.031 -66.563 -10.393  1.00  0.75           C  
ATOM   5235  O   GLY A 334      -5.603 -65.802 -11.177  1.00  0.75           O  
ATOM   5236  H   GLY A 334      -7.624 -67.104 -10.464  1.00  0.75           H  
ATOM   5237 1HA  GLY A 334      -5.413 -68.057  -8.898  1.00  0.75           H  
ATOM   5238 2HA  GLY A 334      -5.221 -68.697 -10.511  1.00  0.75           H  
ATOM   5239  N   MET A 335      -3.818 -66.308  -9.914  1.00  0.76           N  
ATOM   5240  CA  MET A 335      -3.099 -65.077 -10.257  1.00  0.76           C  
ATOM   5241  C   MET A 335      -2.325 -65.283 -11.526  1.00  0.76           C  
ATOM   5242  O   MET A 335      -1.651 -66.293 -11.690  1.00  0.76           O  
ATOM   5243  CB  MET A 335      -2.139 -64.660  -9.148  1.00  0.76           C  
ATOM   5244  CG  MET A 335      -1.370 -63.369  -9.432  1.00  0.76           C  
ATOM   5245  SD  MET A 335      -0.252 -62.895  -8.093  1.00  0.76           S  
ATOM   5246  CE  MET A 335      -1.378 -62.299  -6.881  1.00  0.76           C  
ATOM   5247  H   MET A 335      -3.393 -67.003  -9.297  1.00  0.76           H  
ATOM   5248  HA  MET A 335      -3.814 -64.276 -10.428  1.00  0.76           H  
ATOM   5249 1HB  MET A 335      -2.695 -64.528  -8.220  1.00  0.76           H  
ATOM   5250 2HB  MET A 335      -1.413 -65.458  -8.979  1.00  0.76           H  
ATOM   5251 1HG  MET A 335      -0.778 -63.486 -10.337  1.00  0.76           H  
ATOM   5252 2HG  MET A 335      -2.084 -62.558  -9.599  1.00  0.76           H  
ATOM   5253 1HE  MET A 335      -0.836 -61.970  -6.001  1.00  0.76           H  
ATOM   5254 2HE  MET A 335      -1.925 -61.462  -7.298  1.00  0.76           H  
ATOM   5255 3HE  MET A 335      -2.071 -63.094  -6.606  1.00  0.76           H  
ATOM   5256  N   VAL A 336      -2.375 -64.343 -12.435  1.00  0.79           N  
ATOM   5257  CA  VAL A 336      -1.613 -64.558 -13.644  1.00  0.79           C  
ATOM   5258  C   VAL A 336      -0.146 -64.354 -13.396  1.00  0.79           C  
ATOM   5259  O   VAL A 336       0.260 -63.387 -12.751  1.00  0.79           O  
ATOM   5260  CB  VAL A 336      -2.122 -63.702 -14.788  1.00  0.79           C  
ATOM   5261  CG1 VAL A 336      -1.247 -63.831 -16.002  1.00  0.79           C  
ATOM   5262  CG2 VAL A 336      -3.401 -64.206 -15.122  1.00  0.79           C  
ATOM   5263  H   VAL A 336      -2.913 -63.489 -12.295  1.00  0.79           H  
ATOM   5264  HA  VAL A 336      -1.761 -65.580 -13.959  1.00  0.79           H  
ATOM   5265  HB  VAL A 336      -2.158 -62.651 -14.500  1.00  0.79           H  
ATOM   5266 1HG1 VAL A 336      -1.669 -63.228 -16.797  1.00  0.79           H  
ATOM   5267 2HG1 VAL A 336      -0.262 -63.490 -15.779  1.00  0.79           H  
ATOM   5268 3HG1 VAL A 336      -1.203 -64.865 -16.319  1.00  0.79           H  
ATOM   5269 1HG2 VAL A 336      -3.734 -63.664 -15.942  1.00  0.79           H  
ATOM   5270 2HG2 VAL A 336      -3.302 -65.246 -15.395  1.00  0.79           H  
ATOM   5271 3HG2 VAL A 336      -4.081 -64.109 -14.274  1.00  0.79           H  
ATOM   5272  N   VAL A 337       0.651 -65.292 -13.880  1.00  0.82           N  
ATOM   5273  CA  VAL A 337       2.084 -65.189 -13.725  1.00  0.82           C  
ATOM   5274  C   VAL A 337       2.718 -64.813 -15.057  1.00  0.82           C  
ATOM   5275  O   VAL A 337       3.755 -64.153 -15.085  1.00  0.82           O  
ATOM   5276  CB  VAL A 337       2.668 -66.514 -13.186  1.00  0.82           C  
ATOM   5277  CG1 VAL A 337       2.052 -66.828 -11.835  1.00  0.82           C  
ATOM   5278  CG2 VAL A 337       2.408 -67.655 -14.128  1.00  0.82           C  
ATOM   5279  H   VAL A 337       0.237 -66.067 -14.386  1.00  0.82           H  
ATOM   5280  HA  VAL A 337       2.305 -64.404 -13.003  1.00  0.82           H  
ATOM   5281  HB  VAL A 337       3.743 -66.393 -13.050  1.00  0.82           H  
ATOM   5282 1HG1 VAL A 337       2.484 -67.748 -11.449  1.00  0.82           H  
ATOM   5283 2HG1 VAL A 337       2.252 -66.013 -11.142  1.00  0.82           H  
ATOM   5284 3HG1 VAL A 337       0.974 -66.952 -11.949  1.00  0.82           H  
ATOM   5285 1HG2 VAL A 337       2.837 -68.569 -13.715  1.00  0.82           H  
ATOM   5286 2HG2 VAL A 337       1.346 -67.770 -14.233  1.00  0.82           H  
ATOM   5287 3HG2 VAL A 337       2.858 -67.457 -15.090  1.00  0.82           H  
ATOM   5288  N   LEU A 338       2.055 -65.164 -16.164  1.00  0.87           N  
ATOM   5289  CA  LEU A 338       2.590 -64.815 -17.478  1.00  0.87           C  
ATOM   5290  C   LEU A 338       1.545 -64.802 -18.589  1.00  0.87           C  
ATOM   5291  O   LEU A 338       0.748 -65.732 -18.736  1.00  0.87           O  
ATOM   5292  CB  LEU A 338       3.727 -65.765 -17.875  1.00  0.87           C  
ATOM   5293  CG  LEU A 338       4.387 -65.475 -19.223  1.00  0.87           C  
ATOM   5294  CD1 LEU A 338       5.076 -64.193 -19.139  1.00  0.87           C  
ATOM   5295  CD2 LEU A 338       5.368 -66.575 -19.595  1.00  0.87           C  
ATOM   5296  H   LEU A 338       1.193 -65.703 -16.081  1.00  0.87           H  
ATOM   5297  HA  LEU A 338       3.005 -63.808 -17.414  1.00  0.87           H  
ATOM   5298 1HB  LEU A 338       4.500 -65.721 -17.112  1.00  0.87           H  
ATOM   5299 2HB  LEU A 338       3.335 -66.778 -17.910  1.00  0.87           H  
ATOM   5300  HG  LEU A 338       3.634 -65.387 -19.975  1.00  0.87           H  
ATOM   5301 1HD1 LEU A 338       5.502 -63.974 -20.083  1.00  0.87           H  
ATOM   5302 2HD1 LEU A 338       4.363 -63.433 -18.882  1.00  0.87           H  
ATOM   5303 3HD1 LEU A 338       5.848 -64.237 -18.384  1.00  0.87           H  
ATOM   5304 1HD2 LEU A 338       5.828 -66.338 -20.557  1.00  0.87           H  
ATOM   5305 2HD2 LEU A 338       6.139 -66.639 -18.835  1.00  0.87           H  
ATOM   5306 3HD2 LEU A 338       4.843 -67.526 -19.668  1.00  0.87           H  
ATOM   5307  N   VAL A 339       1.565 -63.758 -19.399  1.00  0.93           N  
ATOM   5308  CA  VAL A 339       0.703 -63.699 -20.569  1.00  0.93           C  
ATOM   5309  C   VAL A 339       1.546 -64.029 -21.812  1.00  0.93           C  
ATOM   5310  O   VAL A 339       2.605 -63.430 -22.005  1.00  0.93           O  
ATOM   5311  CB  VAL A 339       0.046 -62.320 -20.611  1.00  0.93           C  
ATOM   5312  CG1 VAL A 339      -0.711 -62.163 -21.761  1.00  0.93           C  
ATOM   5313  CG2 VAL A 339      -0.862 -62.182 -19.430  1.00  0.93           C  
ATOM   5314  H   VAL A 339       2.214 -62.981 -19.232  1.00  0.93           H  
ATOM   5315  HA  VAL A 339      -0.084 -64.449 -20.478  1.00  0.93           H  
ATOM   5316  HB  VAL A 339       0.805 -61.569 -20.576  1.00  0.93           H  
ATOM   5317 1HG1 VAL A 339      -1.189 -61.197 -21.783  1.00  0.93           H  
ATOM   5318 2HG1 VAL A 339      -0.048 -62.260 -22.614  1.00  0.93           H  
ATOM   5319 3HG1 VAL A 339      -1.454 -62.945 -21.753  1.00  0.93           H  
ATOM   5320 1HG2 VAL A 339      -1.327 -61.211 -19.443  1.00  0.93           H  
ATOM   5321 2HG2 VAL A 339      -1.627 -62.946 -19.470  1.00  0.93           H  
ATOM   5322 3HG2 VAL A 339      -0.284 -62.296 -18.533  1.00  0.93           H  
ATOM   5323  N   VAL A 340       1.116 -65.032 -22.596  1.00  1.02           N  
ATOM   5324  CA  VAL A 340       1.903 -65.513 -23.733  1.00  1.02           C  
ATOM   5325  C   VAL A 340       1.214 -65.479 -25.108  1.00  1.02           C  
ATOM   5326  O   VAL A 340       0.111 -65.995 -25.304  1.00  1.02           O  
ATOM   5327  CB  VAL A 340       2.355 -66.973 -23.479  1.00  1.02           C  
ATOM   5328  CG1 VAL A 340       3.119 -67.488 -24.629  1.00  1.02           C  
ATOM   5329  CG2 VAL A 340       3.185 -67.050 -22.248  1.00  1.02           C  
ATOM   5330  H   VAL A 340       0.232 -65.486 -22.394  1.00  1.02           H  
ATOM   5331  HA  VAL A 340       2.787 -64.899 -23.777  1.00  1.02           H  
ATOM   5332  HB  VAL A 340       1.493 -67.595 -23.351  1.00  1.02           H  
ATOM   5333 1HG1 VAL A 340       3.414 -68.509 -24.425  1.00  1.02           H  
ATOM   5334 2HG1 VAL A 340       2.506 -67.465 -25.525  1.00  1.02           H  
ATOM   5335 3HG1 VAL A 340       4.008 -66.867 -24.773  1.00  1.02           H  
ATOM   5336 1HG2 VAL A 340       3.488 -68.078 -22.075  1.00  1.02           H  
ATOM   5337 2HG2 VAL A 340       4.065 -66.424 -22.371  1.00  1.02           H  
ATOM   5338 3HG2 VAL A 340       2.593 -66.706 -21.410  1.00  1.02           H  
ATOM   5339  N   ARG A 341       1.882 -64.871 -26.079  1.00  1.15           N  
ATOM   5340  CA  ARG A 341       1.369 -64.843 -27.439  1.00  1.15           C  
ATOM   5341  C   ARG A 341       1.956 -66.039 -28.227  1.00  1.15           C  
ATOM   5342  O   ARG A 341       3.131 -66.370 -28.045  1.00  1.15           O  
ATOM   5343  CB  ARG A 341       1.697 -63.518 -28.108  1.00  1.15           C  
ATOM   5344  CG  ARG A 341       1.044 -62.315 -27.476  1.00  1.15           C  
ATOM   5345  CD  ARG A 341      -0.385 -62.308 -27.817  1.00  1.15           C  
ATOM   5346  NE  ARG A 341      -1.097 -61.132 -27.341  1.00  1.15           N  
ATOM   5347  CZ  ARG A 341      -2.428 -60.990 -27.501  1.00  1.15           C  
ATOM   5348  NH1 ARG A 341      -3.093 -61.938 -28.082  1.00  1.15           N  
ATOM   5349  NH2 ARG A 341      -3.068 -59.926 -27.082  1.00  1.15           N  
ATOM   5350  H   ARG A 341       2.782 -64.458 -25.860  1.00  1.15           H  
ATOM   5351  HA  ARG A 341       0.292 -64.891 -27.374  1.00  1.15           H  
ATOM   5352 1HB  ARG A 341       2.754 -63.344 -28.083  1.00  1.15           H  
ATOM   5353 2HB  ARG A 341       1.394 -63.546 -29.160  1.00  1.15           H  
ATOM   5354 1HG  ARG A 341       1.151 -62.355 -26.390  1.00  1.15           H  
ATOM   5355 2HG  ARG A 341       1.497 -61.397 -27.856  1.00  1.15           H  
ATOM   5356 1HD  ARG A 341      -0.481 -62.338 -28.901  1.00  1.15           H  
ATOM   5357 2HD  ARG A 341      -0.863 -63.191 -27.404  1.00  1.15           H  
ATOM   5358  HE  ARG A 341      -0.561 -60.366 -26.885  1.00  1.15           H  
ATOM   5359 1HH1 ARG A 341      -2.625 -62.800 -28.385  1.00  1.15           H  
ATOM   5360 2HH1 ARG A 341      -4.103 -61.849 -28.236  1.00  1.15           H  
ATOM   5361 1HH2 ARG A 341      -2.570 -59.162 -26.611  1.00  1.15           H  
ATOM   5362 2HH2 ARG A 341      -4.064 -59.860 -27.216  1.00  1.15           H  
ATOM   5363  N   PRO A 342       1.193 -66.674 -29.134  1.00  1.32           N  
ATOM   5364  CA  PRO A 342       1.616 -67.769 -29.997  1.00  1.32           C  
ATOM   5365  C   PRO A 342       2.810 -67.385 -30.879  1.00  1.32           C  
ATOM   5366  O   PRO A 342       3.072 -66.198 -31.068  1.00  1.32           O  
ATOM   5367  CB  PRO A 342       0.382 -68.000 -30.876  1.00  1.32           C  
ATOM   5368  CG  PRO A 342      -0.772 -67.498 -30.075  1.00  1.32           C  
ATOM   5369  CD  PRO A 342      -0.240 -66.338 -29.276  1.00  1.32           C  
ATOM   5370  HA  PRO A 342       1.814 -68.627 -29.353  1.00  1.32           H  
ATOM   5371 1HB  PRO A 342       0.504 -67.470 -31.835  1.00  1.32           H  
ATOM   5372 2HB  PRO A 342       0.289 -69.068 -31.115  1.00  1.32           H  
ATOM   5373 1HG  PRO A 342      -1.568 -67.188 -30.758  1.00  1.32           H  
ATOM   5374 2HG  PRO A 342      -1.187 -68.295 -29.443  1.00  1.32           H  
ATOM   5375 1HD  PRO A 342      -0.390 -65.376 -29.801  1.00  1.32           H  
ATOM   5376 2HD  PRO A 342      -0.773 -66.390 -28.316  1.00  1.32           H  
ATOM   5377  N   PRO A 343       3.569 -68.365 -31.404  1.00  1.55           N  
ATOM   5378  CA  PRO A 343       4.670 -68.167 -32.326  1.00  1.55           C  
ATOM   5379  C   PRO A 343       4.248 -67.378 -33.554  1.00  1.55           C  
ATOM   5380  O   PRO A 343       3.166 -67.595 -34.106  1.00  1.55           O  
ATOM   5381  CB  PRO A 343       5.045 -69.599 -32.699  1.00  1.55           C  
ATOM   5382  CG  PRO A 343       4.643 -70.421 -31.517  1.00  1.55           C  
ATOM   5383  CD  PRO A 343       3.362 -69.782 -31.025  1.00  1.55           C  
ATOM   5384  HA  PRO A 343       5.485 -67.673 -31.818  1.00  1.55           H  
ATOM   5385 1HB  PRO A 343       4.514 -69.890 -33.599  1.00  1.55           H  
ATOM   5386 2HB  PRO A 343       6.120 -69.657 -32.921  1.00  1.55           H  
ATOM   5387 1HG  PRO A 343       4.513 -71.471 -31.819  1.00  1.55           H  
ATOM   5388 2HG  PRO A 343       5.445 -70.406 -30.764  1.00  1.55           H  
ATOM   5389 1HD  PRO A 343       2.485 -70.203 -31.533  1.00  1.55           H  
ATOM   5390 2HD  PRO A 343       3.338 -69.926 -29.951  1.00  1.55           H  
ATOM   5391  N   ARG A 344       5.127 -66.483 -33.994  1.00  1.83           N  
ATOM   5392  CA  ARG A 344       4.880 -65.646 -35.165  1.00  1.83           C  
ATOM   5393  C   ARG A 344       6.077 -65.653 -36.100  1.00  1.83           C  
ATOM   5394  O   ARG A 344       7.217 -65.492 -35.661  1.00  1.83           O  
ATOM   5395  CB  ARG A 344       4.607 -64.198 -34.754  1.00  1.83           C  
ATOM   5396  CG  ARG A 344       4.236 -63.233 -35.915  1.00  1.83           C  
ATOM   5397  CD  ARG A 344       4.057 -61.804 -35.444  1.00  1.83           C  
ATOM   5398  NE  ARG A 344       3.741 -60.876 -36.550  1.00  1.83           N  
ATOM   5399  CZ  ARG A 344       2.516 -60.458 -36.917  1.00  1.83           C  
ATOM   5400  NH1 ARG A 344       1.413 -60.815 -36.270  1.00  1.83           N  
ATOM   5401  NH2 ARG A 344       2.453 -59.659 -37.959  1.00  1.83           N  
ATOM   5402  H   ARG A 344       5.991 -66.362 -33.482  1.00  1.83           H  
ATOM   5403  HA  ARG A 344       4.014 -66.036 -35.701  1.00  1.83           H  
ATOM   5404 1HB  ARG A 344       3.784 -64.176 -34.035  1.00  1.83           H  
ATOM   5405 2HB  ARG A 344       5.486 -63.792 -34.255  1.00  1.83           H  
ATOM   5406 1HG  ARG A 344       5.033 -63.237 -36.656  1.00  1.83           H  
ATOM   5407 2HG  ARG A 344       3.309 -63.561 -36.384  1.00  1.83           H  
ATOM   5408 1HD  ARG A 344       3.258 -61.753 -34.715  1.00  1.83           H  
ATOM   5409 2HD  ARG A 344       4.985 -61.471 -34.986  1.00  1.83           H  
ATOM   5410  HE  ARG A 344       4.513 -60.513 -37.137  1.00  1.83           H  
ATOM   5411 1HH1 ARG A 344       1.455 -61.406 -35.427  1.00  1.83           H  
ATOM   5412 2HH1 ARG A 344       0.518 -60.473 -36.579  1.00  1.83           H  
ATOM   5413 1HH2 ARG A 344       3.345 -59.401 -38.423  1.00  1.83           H  
ATOM   5414 2HH2 ARG A 344       1.570 -59.304 -38.286  1.00  1.83           H  
ATOM   5415  N   GLU A 345       5.821 -65.847 -37.387  1.00  2.15           N  
ATOM   5416  CA  GLU A 345       6.877 -65.766 -38.383  1.00  2.15           C  
ATOM   5417  C   GLU A 345       6.773 -64.393 -39.022  1.00  2.15           C  
ATOM   5418  O   GLU A 345       5.769 -64.098 -39.671  1.00  2.15           O  
ATOM   5419  CB  GLU A 345       6.746 -66.877 -39.426  1.00  2.15           C  
ATOM   5420  CG  GLU A 345       7.851 -66.879 -40.479  1.00  2.15           C  
ATOM   5421  CD  GLU A 345       7.718 -67.994 -41.496  1.00  2.15           C  
ATOM   5422  OE1 GLU A 345       6.830 -68.802 -41.361  1.00  2.15           O  
ATOM   5423  OE2 GLU A 345       8.512 -68.033 -42.408  1.00  2.15           O  
ATOM   5424  H   GLU A 345       4.870 -66.012 -37.685  1.00  2.15           H  
ATOM   5425  HA  GLU A 345       7.848 -65.847 -37.896  1.00  2.15           H  
ATOM   5426 1HB  GLU A 345       6.758 -67.847 -38.931  1.00  2.15           H  
ATOM   5427 2HB  GLU A 345       5.791 -66.783 -39.941  1.00  2.15           H  
ATOM   5428 1HG  GLU A 345       7.836 -65.921 -41.001  1.00  2.15           H  
ATOM   5429 2HG  GLU A 345       8.811 -66.967 -39.973  1.00  2.15           H  
ATOM   5430  N   ASP A 346       7.791 -63.565 -38.808  1.00  2.49           N  
ATOM   5431  CA  ASP A 346       7.803 -62.173 -39.245  1.00  2.49           C  
ATOM   5432  C   ASP A 346       9.120 -61.525 -38.836  1.00  2.49           C  
ATOM   5433  O   ASP A 346      10.158 -61.828 -39.426  1.00  2.49           O  
ATOM   5434  OXT ASP A 346       9.193 -61.032 -37.711  1.00  2.49           O  
ATOM   5435  CB  ASP A 346       6.632 -61.402 -38.599  1.00  2.49           C  
ATOM   5436  CG  ASP A 346       6.368 -60.006 -39.165  1.00  2.49           C  
ATOM   5437  OD1 ASP A 346       7.096 -59.551 -40.017  1.00  2.49           O  
ATOM   5438  OD2 ASP A 346       5.394 -59.414 -38.719  1.00  2.49           O  
ATOM   5439  H   ASP A 346       8.580 -63.914 -38.280  1.00  2.49           H  
ATOM   5440  HA  ASP A 346       7.712 -62.138 -40.331  1.00  2.49           H  
ATOM   5441 1HB  ASP A 346       5.709 -61.954 -38.698  1.00  2.49           H  
ATOM   5442 2HB  ASP A 346       6.827 -61.301 -37.531  1.00  2.49           H  
TER    5443
ENDMDL

REMARK ID 558315 MODEL 4 2023-10-28_00000162_2_19
PFRMAT TS
TARGET 2023-10-28_00000162_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.392   0.223   0.287  1.00  1.15           N  
ATOM      2  CA  SER A   1       1.678  -0.297  -0.158  1.00  1.15           C  
ATOM      3  C   SER A   1       2.602   0.916  -0.422  1.00  1.15           C  
ATOM      4  O   SER A   1       2.379   1.641  -1.390  1.00  1.15           O  
ATOM      5  CB  SER A   1       1.495  -1.118  -1.414  1.00  1.15           C  
ATOM      6  OG  SER A   1       2.691  -1.704  -1.797  1.00  1.15           O  
ATOM      7 1H   SER A   1      -0.041  -0.447   0.906  1.00  1.15           H  
ATOM      8 2H   SER A   1       0.528   1.096   0.774  1.00  1.15           H  
ATOM      9 3H   SER A   1      -0.203   0.372  -0.515  1.00  1.15           H  
ATOM     10  HA  SER A   1       2.069  -0.955   0.612  1.00  1.15           H  
ATOM     11 1HB  SER A   1       0.748  -1.896  -1.242  1.00  1.15           H  
ATOM     12 2HB  SER A   1       1.129  -0.479  -2.215  1.00  1.15           H  
ATOM     13  HG  SER A   1       2.810  -2.428  -1.120  1.00  1.15           H  
ATOM     14  N   PRO A   2       3.602   1.203   0.437  1.00  1.05           N  
ATOM     15  CA  PRO A   2       4.484   2.366   0.361  1.00  1.05           C  
ATOM     16  C   PRO A   2       5.511   2.308  -0.767  1.00  1.05           C  
ATOM     17  O   PRO A   2       5.893   1.234  -1.226  1.00  1.05           O  
ATOM     18  CB  PRO A   2       5.190   2.326   1.722  1.00  1.05           C  
ATOM     19  CG  PRO A   2       5.206   0.864   2.109  1.00  1.05           C  
ATOM     20  CD  PRO A   2       3.917   0.283   1.555  1.00  1.05           C  
ATOM     21  HA  PRO A   2       3.875   3.273   0.271  1.00  1.05           H  
ATOM     22 1HB  PRO A   2       6.203   2.749   1.623  1.00  1.05           H  
ATOM     23 2HB  PRO A   2       4.651   2.958   2.443  1.00  1.05           H  
ATOM     24 1HG  PRO A   2       6.102   0.382   1.687  1.00  1.05           H  
ATOM     25 2HG  PRO A   2       5.282   0.764   3.203  1.00  1.05           H  
ATOM     26 1HD  PRO A   2       4.143  -0.734   1.181  1.00  1.05           H  
ATOM     27 2HD  PRO A   2       3.127   0.294   2.321  1.00  1.05           H  
ATOM     28  N   ILE A   3       6.007   3.488  -1.148  1.00  0.95           N  
ATOM     29  CA  ILE A   3       7.088   3.603  -2.122  1.00  0.95           C  
ATOM     30  C   ILE A   3       8.428   3.210  -1.487  1.00  0.95           C  
ATOM     31  O   ILE A   3       8.770   3.735  -0.425  1.00  0.95           O  
ATOM     32  CB  ILE A   3       7.200   5.043  -2.672  1.00  0.95           C  
ATOM     33  CG1 ILE A   3       5.942   5.398  -3.443  1.00  0.95           C  
ATOM     34  CG2 ILE A   3       8.420   5.191  -3.553  1.00  0.95           C  
ATOM     35  CD1 ILE A   3       5.869   6.842  -3.820  1.00  0.95           C  
ATOM     36  H   ILE A   3       5.628   4.332  -0.742  1.00  0.95           H  
ATOM     37  HA  ILE A   3       6.836   2.973  -2.961  1.00  0.95           H  
ATOM     38  HB  ILE A   3       7.281   5.740  -1.839  1.00  0.95           H  
ATOM     39 1HG1 ILE A   3       5.911   4.810  -4.360  1.00  0.95           H  
ATOM     40 2HG1 ILE A   3       5.070   5.150  -2.839  1.00  0.95           H  
ATOM     41 1HG2 ILE A   3       8.489   6.212  -3.924  1.00  0.95           H  
ATOM     42 2HG2 ILE A   3       9.310   4.963  -2.983  1.00  0.95           H  
ATOM     43 3HG2 ILE A   3       8.342   4.509  -4.389  1.00  0.95           H  
ATOM     44 1HD1 ILE A   3       4.954   7.021  -4.365  1.00  0.95           H  
ATOM     45 2HD1 ILE A   3       5.880   7.454  -2.919  1.00  0.95           H  
ATOM     46 3HD1 ILE A   3       6.721   7.092  -4.444  1.00  0.95           H  
ATOM     47  N   PRO A   4       9.200   2.283  -2.084  1.00  0.87           N  
ATOM     48  CA  PRO A   4      10.497   1.835  -1.610  1.00  0.87           C  
ATOM     49  C   PRO A   4      11.421   3.011  -1.417  1.00  0.87           C  
ATOM     50  O   PRO A   4      11.420   3.946  -2.222  1.00  0.87           O  
ATOM     51  CB  PRO A   4      10.969   0.939  -2.740  1.00  0.87           C  
ATOM     52  CG  PRO A   4       9.702   0.437  -3.369  1.00  0.87           C  
ATOM     53  CD  PRO A   4       8.725   1.555  -3.275  1.00  0.87           C  
ATOM     54  HA  PRO A   4      10.371   1.273  -0.670  1.00  0.87           H  
ATOM     55 1HB  PRO A   4      11.611   1.500  -3.410  1.00  0.87           H  
ATOM     56 2HB  PRO A   4      11.588   0.120  -2.338  1.00  0.87           H  
ATOM     57 1HG  PRO A   4       9.894   0.175  -4.402  1.00  0.87           H  
ATOM     58 2HG  PRO A   4       9.356  -0.477  -2.865  1.00  0.87           H  
ATOM     59 1HD  PRO A   4       8.729   2.174  -4.180  1.00  0.87           H  
ATOM     60 2HD  PRO A   4       7.757   1.081  -3.080  1.00  0.87           H  
ATOM     61  N   THR A   5      12.243   2.948  -0.382  1.00  0.80           N  
ATOM     62  CA  THR A   5      13.125   4.053  -0.030  1.00  0.80           C  
ATOM     63  C   THR A   5      13.905   4.639  -1.199  1.00  0.80           C  
ATOM     64  O   THR A   5      13.959   5.859  -1.354  1.00  0.80           O  
ATOM     65  CB  THR A   5      14.123   3.631   1.055  1.00  0.80           C  
ATOM     66  OG1 THR A   5      13.415   3.204   2.232  1.00  0.80           O  
ATOM     67  CG2 THR A   5      15.016   4.800   1.405  1.00  0.80           C  
ATOM     68  H   THR A   5      12.226   2.129   0.212  1.00  0.80           H  
ATOM     69  HA  THR A   5      12.513   4.843   0.384  1.00  0.80           H  
ATOM     70  HB  THR A   5      14.733   2.806   0.686  1.00  0.80           H  
ATOM     71  HG1 THR A   5      14.040   2.841   2.866  1.00  0.80           H  
ATOM     72 1HG2 THR A   5      15.726   4.499   2.174  1.00  0.80           H  
ATOM     73 2HG2 THR A   5      15.558   5.122   0.516  1.00  0.80           H  
ATOM     74 3HG2 THR A   5      14.406   5.623   1.776  1.00  0.80           H  
ATOM     75  N   GLN A   6      14.472   3.785  -2.046  1.00  0.75           N  
ATOM     76  CA  GLN A   6      15.311   4.228  -3.158  1.00  0.75           C  
ATOM     77  C   GLN A   6      14.598   5.075  -4.231  1.00  0.75           C  
ATOM     78  O   GLN A   6      15.266   5.634  -5.104  1.00  0.75           O  
ATOM     79  CB  GLN A   6      16.003   3.034  -3.829  1.00  0.75           C  
ATOM     80  CG  GLN A   6      15.095   2.101  -4.594  1.00  0.75           C  
ATOM     81  CD  GLN A   6      14.526   0.944  -3.779  1.00  0.75           C  
ATOM     82  OE1 GLN A   6      14.299   1.040  -2.566  1.00  0.75           O  
ATOM     83  NE2 GLN A   6      14.305  -0.169  -4.472  1.00  0.75           N  
ATOM     84  H   GLN A   6      14.346   2.798  -1.887  1.00  0.75           H  
ATOM     85  HA  GLN A   6      16.097   4.855  -2.737  1.00  0.75           H  
ATOM     86 1HB  GLN A   6      16.755   3.402  -4.526  1.00  0.75           H  
ATOM     87 2HB  GLN A   6      16.521   2.447  -3.072  1.00  0.75           H  
ATOM     88 1HG  GLN A   6      14.270   2.686  -4.947  1.00  0.75           H  
ATOM     89 2HG  GLN A   6      15.640   1.686  -5.440  1.00  0.75           H  
ATOM     90 1HE2 GLN A   6      13.920  -1.022  -4.048  1.00  0.75           H  
ATOM     91 2HE2 GLN A   6      14.506  -0.199  -5.450  1.00  0.75           H  
ATOM     92  N   PHE A   7      13.261   5.152  -4.196  1.00  0.72           N  
ATOM     93  CA  PHE A   7      12.529   5.949  -5.174  1.00  0.72           C  
ATOM     94  C   PHE A   7      11.875   7.155  -4.513  1.00  0.72           C  
ATOM     95  O   PHE A   7      11.229   7.980  -5.176  1.00  0.72           O  
ATOM     96  CB  PHE A   7      11.445   5.126  -5.834  1.00  0.72           C  
ATOM     97  CG  PHE A   7      11.957   3.928  -6.450  1.00  0.72           C  
ATOM     98  CD1 PHE A   7      11.556   2.736  -5.958  1.00  0.72           C  
ATOM     99  CD2 PHE A   7      12.884   3.959  -7.462  1.00  0.72           C  
ATOM    100  CE1 PHE A   7      12.048   1.581  -6.454  1.00  0.72           C  
ATOM    101  CE2 PHE A   7      13.387   2.794  -7.967  1.00  0.72           C  
ATOM    102  CZ  PHE A   7      12.961   1.605  -7.455  1.00  0.72           C  
ATOM    103  H   PHE A   7      12.738   4.671  -3.464  1.00  0.72           H  
ATOM    104  HA  PHE A   7      13.226   6.304  -5.931  1.00  0.72           H  
ATOM    105 1HB  PHE A   7      10.731   4.828  -5.082  1.00  0.72           H  
ATOM    106 2HB  PHE A   7      10.925   5.713  -6.580  1.00  0.72           H  
ATOM    107  HD1 PHE A   7      10.838   2.730  -5.146  1.00  0.72           H  
ATOM    108  HD2 PHE A   7      13.227   4.908  -7.846  1.00  0.72           H  
ATOM    109  HE1 PHE A   7      11.736   0.644  -6.037  1.00  0.72           H  
ATOM    110  HE2 PHE A   7      14.128   2.812  -8.762  1.00  0.72           H  
ATOM    111  HZ  PHE A   7      13.357   0.684  -7.825  1.00  0.72           H  
ATOM    112  N   ARG A   8      11.986   7.246  -3.196  1.00  0.70           N  
ATOM    113  CA  ARG A   8      11.326   8.334  -2.516  1.00  0.70           C  
ATOM    114  C   ARG A   8      12.025   9.613  -2.924  1.00  0.70           C  
ATOM    115  O   ARG A   8      13.231   9.615  -3.162  1.00  0.70           O  
ATOM    116  CB  ARG A   8      11.336   8.140  -1.012  1.00  0.70           C  
ATOM    117  CG  ARG A   8      10.495   6.967  -0.532  1.00  0.70           C  
ATOM    118  CD  ARG A   8      10.516   6.833   0.941  1.00  0.70           C  
ATOM    119  NE  ARG A   8       9.870   5.610   1.373  1.00  0.70           N  
ATOM    120  CZ  ARG A   8       9.745   5.209   2.647  1.00  0.70           C  
ATOM    121  NH1 ARG A   8      10.202   5.951   3.638  1.00  0.70           N  
ATOM    122  NH2 ARG A   8       9.160   4.055   2.889  1.00  0.70           N  
ATOM    123  H   ARG A   8      12.555   6.589  -2.662  1.00  0.70           H  
ATOM    124  HA  ARG A   8      10.287   8.375  -2.843  1.00  0.70           H  
ATOM    125 1HB  ARG A   8      12.360   7.963  -0.680  1.00  0.70           H  
ATOM    126 2HB  ARG A   8      10.979   9.043  -0.519  1.00  0.70           H  
ATOM    127 1HG  ARG A   8       9.462   7.101  -0.851  1.00  0.70           H  
ATOM    128 2HG  ARG A   8      10.879   6.052  -0.965  1.00  0.70           H  
ATOM    129 1HD  ARG A   8      11.545   6.823   1.294  1.00  0.70           H  
ATOM    130 2HD  ARG A   8       9.988   7.671   1.387  1.00  0.70           H  
ATOM    131  HE  ARG A   8       9.494   4.981   0.648  1.00  0.70           H  
ATOM    132 1HH1 ARG A   8      10.652   6.832   3.440  1.00  0.70           H  
ATOM    133 2HH1 ARG A   8      10.104   5.635   4.591  1.00  0.70           H  
ATOM    134 1HH2 ARG A   8       8.836   3.496   2.102  1.00  0.70           H  
ATOM    135 2HH2 ARG A   8       9.054   3.725   3.834  1.00  0.70           H  
ATOM    136  N   SER A   9      11.256  10.690  -3.031  1.00  0.68           N  
ATOM    137  CA  SER A   9      11.708  12.029  -3.430  1.00  0.68           C  
ATOM    138  C   SER A   9      11.880  12.172  -4.950  1.00  0.68           C  
ATOM    139  O   SER A   9      12.132  13.277  -5.433  1.00  0.68           O  
ATOM    140  CB  SER A   9      13.010  12.443  -2.743  1.00  0.68           C  
ATOM    141  OG  SER A   9      14.144  11.984  -3.427  1.00  0.68           O  
ATOM    142  H   SER A   9      10.275  10.582  -2.822  1.00  0.68           H  
ATOM    143  HA  SER A   9      10.942  12.741  -3.124  1.00  0.68           H  
ATOM    144 1HB  SER A   9      13.046  13.528  -2.671  1.00  0.68           H  
ATOM    145 2HB  SER A   9      13.019  12.052  -1.727  1.00  0.68           H  
ATOM    146  HG  SER A   9      14.036  11.031  -3.493  1.00  0.68           H  
ATOM    147  N   LEU A  10      11.725  11.088  -5.722  1.00  0.66           N  
ATOM    148  CA  LEU A  10      11.783  11.251  -7.169  1.00  0.66           C  
ATOM    149  C   LEU A  10      10.585  12.055  -7.637  1.00  0.66           C  
ATOM    150  O   LEU A  10       9.482  11.904  -7.101  1.00  0.66           O  
ATOM    151  CB  LEU A  10      11.771   9.917  -7.926  1.00  0.66           C  
ATOM    152  CG  LEU A  10      12.963   9.010  -7.819  1.00  0.66           C  
ATOM    153  CD1 LEU A  10      12.646   7.718  -8.576  1.00  0.66           C  
ATOM    154  CD2 LEU A  10      14.167   9.693  -8.405  1.00  0.66           C  
ATOM    155  H   LEU A  10      11.551  10.163  -5.327  1.00  0.66           H  
ATOM    156  HA  LEU A  10      12.690  11.796  -7.425  1.00  0.66           H  
ATOM    157 1HB  LEU A  10      10.926   9.344  -7.554  1.00  0.66           H  
ATOM    158 2HB  LEU A  10      11.594  10.124  -8.982  1.00  0.66           H  
ATOM    159  HG  LEU A  10      13.155   8.768  -6.773  1.00  0.66           H  
ATOM    160 1HD1 LEU A  10      13.499   7.050  -8.509  1.00  0.66           H  
ATOM    161 2HD1 LEU A  10      11.772   7.247  -8.137  1.00  0.66           H  
ATOM    162 3HD1 LEU A  10      12.445   7.948  -9.620  1.00  0.66           H  
ATOM    163 1HD2 LEU A  10      15.031   9.029  -8.333  1.00  0.66           H  
ATOM    164 2HD2 LEU A  10      13.976   9.934  -9.451  1.00  0.66           H  
ATOM    165 3HD2 LEU A  10      14.366  10.611  -7.849  1.00  0.66           H  
ATOM    166  N   ASP A  11      10.790  12.895  -8.642  1.00  0.65           N  
ATOM    167  CA  ASP A  11       9.678  13.635  -9.207  1.00  0.65           C  
ATOM    168  C   ASP A  11       8.946  12.752 -10.208  1.00  0.65           C  
ATOM    169  O   ASP A  11       9.315  11.583 -10.382  1.00  0.65           O  
ATOM    170  CB  ASP A  11      10.173  14.951  -9.830  1.00  0.65           C  
ATOM    171  CG  ASP A  11      11.080  14.783 -11.056  1.00  0.65           C  
ATOM    172  OD1 ASP A  11      11.127  13.700 -11.615  1.00  0.65           O  
ATOM    173  OD2 ASP A  11      11.721  15.742 -11.420  1.00  0.65           O  
ATOM    174  H   ASP A  11      11.719  13.011  -9.018  1.00  0.65           H  
ATOM    175  HA  ASP A  11       8.983  13.888  -8.404  1.00  0.65           H  
ATOM    176 1HB  ASP A  11       9.318  15.562 -10.115  1.00  0.65           H  
ATOM    177 2HB  ASP A  11      10.726  15.512  -9.074  1.00  0.65           H  
ATOM    178  N   SER A  12       7.942  13.300 -10.888  1.00  0.63           N  
ATOM    179  CA  SER A  12       7.138  12.478 -11.777  1.00  0.63           C  
ATOM    180  C   SER A  12       7.966  11.880 -12.908  1.00  0.63           C  
ATOM    181  O   SER A  12       7.833  10.698 -13.219  1.00  0.63           O  
ATOM    182  CB  SER A  12       6.048  13.325 -12.379  1.00  0.63           C  
ATOM    183  OG  SER A  12       5.170  13.814 -11.391  1.00  0.63           O  
ATOM    184  H   SER A  12       7.697  14.266 -10.742  1.00  0.63           H  
ATOM    185  HA  SER A  12       6.696  11.667 -11.195  1.00  0.63           H  
ATOM    186 1HB  SER A  12       6.489  14.156 -12.923  1.00  0.63           H  
ATOM    187 2HB  SER A  12       5.500  12.723 -13.093  1.00  0.63           H  
ATOM    188  HG  SER A  12       4.747  13.037 -10.944  1.00  0.63           H  
ATOM    189  N   ALA A  13       8.840  12.691 -13.515  1.00  0.62           N  
ATOM    190  CA  ALA A  13       9.661  12.214 -14.622  1.00  0.62           C  
ATOM    191  C   ALA A  13      10.569  11.089 -14.161  1.00  0.62           C  
ATOM    192  O   ALA A  13      10.741  10.090 -14.862  1.00  0.62           O  
ATOM    193  CB  ALA A  13      10.488  13.350 -15.191  1.00  0.62           C  
ATOM    194  H   ALA A  13       8.946  13.643 -13.190  1.00  0.62           H  
ATOM    195  HA  ALA A  13       9.004  11.826 -15.396  1.00  0.62           H  
ATOM    196 1HB  ALA A  13      11.086  12.983 -16.025  1.00  0.62           H  
ATOM    197 2HB  ALA A  13       9.830  14.144 -15.534  1.00  0.62           H  
ATOM    198 3HB  ALA A  13      11.149  13.736 -14.408  1.00  0.62           H  
ATOM    199  N   GLY A  14      11.109  11.236 -12.951  1.00  0.61           N  
ATOM    200  CA  GLY A  14      11.992  10.250 -12.355  1.00  0.61           C  
ATOM    201  C   GLY A  14      11.285   8.915 -12.281  1.00  0.61           C  
ATOM    202  O   GLY A  14      11.786   7.905 -12.778  1.00  0.61           O  
ATOM    203  H   GLY A  14      10.926  12.098 -12.426  1.00  0.61           H  
ATOM    204 1HA  GLY A  14      12.903  10.162 -12.946  1.00  0.61           H  
ATOM    205 2HA  GLY A  14      12.271  10.582 -11.355  1.00  0.61           H  
ATOM    206  N   LYS A  15      10.100   8.918 -11.684  1.00  0.61           N  
ATOM    207  CA  LYS A  15       9.312   7.707 -11.525  1.00  0.61           C  
ATOM    208  C   LYS A  15       8.970   7.081 -12.878  1.00  0.61           C  
ATOM    209  O   LYS A  15       9.028   5.858 -13.040  1.00  0.61           O  
ATOM    210  CB  LYS A  15       8.075   8.067 -10.732  1.00  0.61           C  
ATOM    211  CG  LYS A  15       8.394   8.377  -9.279  1.00  0.61           C  
ATOM    212  CD  LYS A  15       7.191   8.857  -8.507  1.00  0.61           C  
ATOM    213  CE  LYS A  15       7.534   9.054  -7.034  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       6.462   9.792  -6.307  1.00  0.61           N  
ATOM    215  H   LYS A  15       9.744   9.805 -11.313  1.00  0.61           H  
ATOM    216  HA  LYS A  15       9.901   6.985 -10.956  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       7.613   8.954 -11.167  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       7.348   7.254 -10.775  1.00  0.61           H  
ATOM    219 1HG  LYS A  15       8.834   7.516  -8.798  1.00  0.61           H  
ATOM    220 2HG  LYS A  15       9.130   9.180  -9.264  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       6.856   9.813  -8.923  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       6.377   8.135  -8.596  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       7.656   8.072  -6.578  1.00  0.61           H  
ATOM    224 2HE  LYS A  15       8.469   9.598  -6.942  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       6.719   9.890  -5.337  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       6.365  10.711  -6.724  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       5.566   9.310  -6.378  1.00  0.61           H  
ATOM    228  N   ILE A  16       8.686   7.916 -13.875  1.00  0.61           N  
ATOM    229  CA  ILE A  16       8.389   7.411 -15.205  1.00  0.61           C  
ATOM    230  C   ILE A  16       9.596   6.700 -15.795  1.00  0.61           C  
ATOM    231  O   ILE A  16       9.445   5.605 -16.334  1.00  0.61           O  
ATOM    232  CB  ILE A  16       7.912   8.544 -16.120  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       6.557   9.002 -15.617  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       7.835   8.073 -17.580  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       6.093  10.285 -16.168  1.00  0.61           C  
ATOM    236  H   ILE A  16       8.640   8.921 -13.699  1.00  0.61           H  
ATOM    237  HA  ILE A  16       7.580   6.688 -15.122  1.00  0.61           H  
ATOM    238  HB  ILE A  16       8.597   9.381 -16.044  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       5.826   8.243 -15.881  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       6.597   9.079 -14.547  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       7.494   8.895 -18.202  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16       8.822   7.752 -17.914  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       7.141   7.247 -17.666  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       5.120  10.506 -15.752  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       6.792  11.071 -15.898  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       6.031  10.209 -17.233  1.00  0.61           H  
ATOM    247  N   GLU A  17      10.795   7.293 -15.689  1.00  0.62           N  
ATOM    248  CA  GLU A  17      11.991   6.636 -16.221  1.00  0.62           C  
ATOM    249  C   GLU A  17      12.287   5.311 -15.505  1.00  0.62           C  
ATOM    250  O   GLU A  17      12.682   4.335 -16.153  1.00  0.62           O  
ATOM    251  CB  GLU A  17      13.224   7.550 -16.168  1.00  0.62           C  
ATOM    252  CG  GLU A  17      13.193   8.726 -17.166  1.00  0.62           C  
ATOM    253  CD  GLU A  17      14.466   9.582 -17.160  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      15.328   9.351 -16.340  1.00  0.62           O  
ATOM    255  OE2 GLU A  17      14.570  10.456 -17.993  1.00  0.62           O  
ATOM    256  H   GLU A  17      10.865   8.210 -15.241  1.00  0.62           H  
ATOM    257  HA  GLU A  17      11.806   6.412 -17.269  1.00  0.62           H  
ATOM    258 1HB  GLU A  17      13.309   7.972 -15.163  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      14.123   6.964 -16.355  1.00  0.62           H  
ATOM    260 1HG  GLU A  17      13.038   8.331 -18.169  1.00  0.62           H  
ATOM    261 2HG  GLU A  17      12.338   9.359 -16.922  1.00  0.62           H  
ATOM    262  N   ILE A  18      12.051   5.254 -14.187  1.00  0.64           N  
ATOM    263  CA  ILE A  18      12.291   4.021 -13.435  1.00  0.64           C  
ATOM    264  C   ILE A  18      11.391   2.901 -13.952  1.00  0.64           C  
ATOM    265  O   ILE A  18      11.818   1.743 -14.125  1.00  0.64           O  
ATOM    266  CB  ILE A  18      12.012   4.210 -11.928  1.00  0.64           C  
ATOM    267  CG1 ILE A  18      12.996   5.177 -11.273  1.00  0.64           C  
ATOM    268  CG2 ILE A  18      12.019   2.892 -11.259  1.00  0.64           C  
ATOM    269  CD1 ILE A  18      14.418   4.753 -11.349  1.00  0.64           C  
ATOM    270  H   ILE A  18      11.740   6.099 -13.700  1.00  0.64           H  
ATOM    271  HA  ILE A  18      13.325   3.727 -13.570  1.00  0.64           H  
ATOM    272  HB  ILE A  18      11.021   4.649 -11.811  1.00  0.64           H  
ATOM    273 1HG1 ILE A  18      12.916   6.132 -11.744  1.00  0.64           H  
ATOM    274 2HG1 ILE A  18      12.722   5.282 -10.232  1.00  0.64           H  
ATOM    275 1HG2 ILE A  18      11.768   3.013 -10.218  1.00  0.64           H  
ATOM    276 2HG2 ILE A  18      11.275   2.303 -11.745  1.00  0.64           H  
ATOM    277 3HG2 ILE A  18      12.995   2.421 -11.351  1.00  0.64           H  
ATOM    278 1HD1 ILE A  18      15.046   5.495 -10.857  1.00  0.64           H  
ATOM    279 2HD1 ILE A  18      14.546   3.790 -10.865  1.00  0.64           H  
ATOM    280 3HD1 ILE A  18      14.698   4.676 -12.386  1.00  0.64           H  
ATOM    281  N   LEU A  19      10.136   3.249 -14.230  1.00  0.68           N  
ATOM    282  CA  LEU A  19       9.192   2.289 -14.765  1.00  0.68           C  
ATOM    283  C   LEU A  19       9.510   1.928 -16.218  1.00  0.68           C  
ATOM    284  O   LEU A  19       9.578   0.752 -16.584  1.00  0.68           O  
ATOM    285  CB  LEU A  19       7.785   2.895 -14.703  1.00  0.68           C  
ATOM    286  CG  LEU A  19       7.177   3.081 -13.311  1.00  0.68           C  
ATOM    287  CD1 LEU A  19       5.908   3.855 -13.410  1.00  0.68           C  
ATOM    288  CD2 LEU A  19       6.922   1.773 -12.739  1.00  0.68           C  
ATOM    289  H   LEU A  19       9.828   4.207 -14.044  1.00  0.68           H  
ATOM    290  HA  LEU A  19       9.231   1.387 -14.160  1.00  0.68           H  
ATOM    291 1HB  LEU A  19       7.830   3.881 -15.160  1.00  0.68           H  
ATOM    292 2HB  LEU A  19       7.120   2.288 -15.288  1.00  0.68           H  
ATOM    293  HG  LEU A  19       7.874   3.631 -12.677  1.00  0.68           H  
ATOM    294 1HD1 LEU A  19       5.481   3.992 -12.415  1.00  0.68           H  
ATOM    295 2HD1 LEU A  19       6.142   4.814 -13.848  1.00  0.68           H  
ATOM    296 3HD1 LEU A  19       5.201   3.324 -14.042  1.00  0.68           H  
ATOM    297 1HD2 LEU A  19       6.504   1.866 -11.746  1.00  0.68           H  
ATOM    298 2HD2 LEU A  19       6.231   1.221 -13.369  1.00  0.68           H  
ATOM    299 3HD2 LEU A  19       7.857   1.275 -12.704  1.00  0.68           H  
ATOM    300  N   ALA A  20       9.770   2.946 -17.040  1.00  0.73           N  
ATOM    301  CA  ALA A  20      10.002   2.758 -18.464  1.00  0.73           C  
ATOM    302  C   ALA A  20      11.207   1.890 -18.760  1.00  0.73           C  
ATOM    303  O   ALA A  20      11.150   0.984 -19.598  1.00  0.73           O  
ATOM    304  CB  ALA A  20      10.214   4.111 -19.135  1.00  0.73           C  
ATOM    305  H   ALA A  20       9.757   3.891 -16.679  1.00  0.73           H  
ATOM    306  HA  ALA A  20       9.125   2.276 -18.876  1.00  0.73           H  
ATOM    307 1HB  ALA A  20      10.349   3.970 -20.205  1.00  0.73           H  
ATOM    308 2HB  ALA A  20       9.359   4.755 -18.957  1.00  0.73           H  
ATOM    309 3HB  ALA A  20      11.098   4.579 -18.715  1.00  0.73           H  
ATOM    310  N   GLY A  21      12.276   2.098 -17.998  1.00  0.78           N  
ATOM    311  CA  GLY A  21      13.520   1.388 -18.211  1.00  0.78           C  
ATOM    312  C   GLY A  21      13.572   0.026 -17.544  1.00  0.78           C  
ATOM    313  O   GLY A  21      14.608  -0.635 -17.591  1.00  0.78           O  
ATOM    314  H   GLY A  21      12.260   2.834 -17.290  1.00  0.78           H  
ATOM    315 1HA  GLY A  21      13.685   1.274 -19.282  1.00  0.78           H  
ATOM    316 2HA  GLY A  21      14.337   2.002 -17.834  1.00  0.78           H  
ATOM    317  N   ARG A  22      12.481  -0.394 -16.893  1.00  0.83           N  
ATOM    318  CA  ARG A  22      12.468  -1.666 -16.181  1.00  0.83           C  
ATOM    319  C   ARG A  22      13.653  -1.766 -15.205  1.00  0.83           C  
ATOM    320  O   ARG A  22      14.355  -2.778 -15.161  1.00  0.83           O  
ATOM    321  CB  ARG A  22      12.469  -2.831 -17.155  1.00  0.83           C  
ATOM    322  CG  ARG A  22      11.084  -3.231 -17.666  1.00  0.83           C  
ATOM    323  CD  ARG A  22      10.470  -2.199 -18.580  1.00  0.83           C  
ATOM    324  NE  ARG A  22       9.201  -2.679 -19.131  1.00  0.83           N  
ATOM    325  CZ  ARG A  22       8.316  -1.938 -19.846  1.00  0.83           C  
ATOM    326  NH1 ARG A  22       8.570  -0.664 -20.111  1.00  0.83           N  
ATOM    327  NH2 ARG A  22       7.191  -2.523 -20.267  1.00  0.83           N  
ATOM    328  H   ARG A  22      11.625   0.163 -16.895  1.00  0.83           H  
ATOM    329  HA  ARG A  22      11.539  -1.728 -15.625  1.00  0.83           H  
ATOM    330 1HB  ARG A  22      13.079  -2.600 -18.023  1.00  0.83           H  
ATOM    331 2HB  ARG A  22      12.908  -3.702 -16.671  1.00  0.83           H  
ATOM    332 1HG  ARG A  22      11.159  -4.169 -18.214  1.00  0.83           H  
ATOM    333 2HG  ARG A  22      10.416  -3.361 -16.814  1.00  0.83           H  
ATOM    334 1HD  ARG A  22      10.275  -1.281 -18.022  1.00  0.83           H  
ATOM    335 2HD  ARG A  22      11.145  -1.979 -19.407  1.00  0.83           H  
ATOM    336  HE  ARG A  22       8.960  -3.641 -18.954  1.00  0.83           H  
ATOM    337 1HH1 ARG A  22       9.444  -0.214 -19.798  1.00  0.83           H  
ATOM    338 2HH1 ARG A  22       7.905  -0.076 -20.614  1.00  0.83           H  
ATOM    339 1HH2 ARG A  22       7.017  -3.493 -20.050  1.00  0.83           H  
ATOM    340 2HH2 ARG A  22       6.488  -2.013 -20.815  1.00  0.83           H  
ATOM    341  N   MET A  23      13.868  -0.702 -14.416  1.00  0.88           N  
ATOM    342  CA  MET A  23      14.992  -0.614 -13.483  1.00  0.88           C  
ATOM    343  C   MET A  23      14.784  -1.261 -12.107  1.00  0.88           C  
ATOM    344  O   MET A  23      15.694  -1.253 -11.276  1.00  0.88           O  
ATOM    345  CB  MET A  23      15.348   0.854 -13.313  1.00  0.88           C  
ATOM    346  CG  MET A  23      15.885   1.494 -14.588  1.00  0.88           C  
ATOM    347  SD  MET A  23      16.141   3.265 -14.451  1.00  0.88           S  
ATOM    348  CE  MET A  23      17.477   3.330 -13.271  1.00  0.88           C  
ATOM    349  H   MET A  23      13.228   0.092 -14.474  1.00  0.88           H  
ATOM    350  HA  MET A  23      15.838  -1.118 -13.947  1.00  0.88           H  
ATOM    351 1HB  MET A  23      14.459   1.407 -13.014  1.00  0.88           H  
ATOM    352 2HB  MET A  23      16.090   0.966 -12.524  1.00  0.88           H  
ATOM    353 1HG  MET A  23      16.828   1.024 -14.862  1.00  0.88           H  
ATOM    354 2HG  MET A  23      15.176   1.316 -15.392  1.00  0.88           H  
ATOM    355 1HE  MET A  23      17.745   4.370 -13.083  1.00  0.88           H  
ATOM    356 2HE  MET A  23      17.161   2.861 -12.338  1.00  0.88           H  
ATOM    357 3HE  MET A  23      18.342   2.799 -13.670  1.00  0.88           H  
ATOM    358  N   ALA A  24      13.607  -1.815 -11.854  1.00  0.91           N  
ATOM    359  CA  ALA A  24      13.322  -2.424 -10.557  1.00  0.91           C  
ATOM    360  C   ALA A  24      12.266  -3.528 -10.640  1.00  0.91           C  
ATOM    361  O   ALA A  24      11.622  -3.726 -11.669  1.00  0.91           O  
ATOM    362  CB  ALA A  24      12.901  -1.360  -9.575  1.00  0.91           C  
ATOM    363  H   ALA A  24      12.887  -1.756 -12.558  1.00  0.91           H  
ATOM    364  HA  ALA A  24      14.243  -2.881 -10.195  1.00  0.91           H  
ATOM    365 1HB  ALA A  24      12.743  -1.806  -8.610  1.00  0.91           H  
ATOM    366 2HB  ALA A  24      13.694  -0.624  -9.515  1.00  0.91           H  
ATOM    367 3HB  ALA A  24      12.008  -0.894  -9.878  1.00  0.91           H  
ATOM    368  N   LEU A  25      12.116  -4.273  -9.547  1.00  0.91           N  
ATOM    369  CA  LEU A  25      11.156  -5.372  -9.479  1.00  0.91           C  
ATOM    370  C   LEU A  25       9.716  -4.891  -9.597  1.00  0.91           C  
ATOM    371  O   LEU A  25       9.369  -3.777  -9.197  1.00  0.91           O  
ATOM    372  CB  LEU A  25      11.339  -6.166  -8.183  1.00  0.91           C  
ATOM    373  CG  LEU A  25      12.659  -6.906  -8.056  1.00  0.91           C  
ATOM    374  CD1 LEU A  25      12.730  -7.541  -6.688  1.00  0.91           C  
ATOM    375  CD2 LEU A  25      12.753  -7.948  -9.166  1.00  0.91           C  
ATOM    376  H   LEU A  25      12.678  -4.063  -8.729  1.00  0.91           H  
ATOM    377  HA  LEU A  25      11.353  -6.045 -10.313  1.00  0.91           H  
ATOM    378 1HB  LEU A  25      11.263  -5.479  -7.339  1.00  0.91           H  
ATOM    379 2HB  LEU A  25      10.536  -6.905  -8.105  1.00  0.91           H  
ATOM    380  HG  LEU A  25      13.489  -6.206  -8.146  1.00  0.91           H  
ATOM    381 1HD1 LEU A  25      13.672  -8.076  -6.578  1.00  0.91           H  
ATOM    382 2HD1 LEU A  25      12.658  -6.768  -5.921  1.00  0.91           H  
ATOM    383 3HD1 LEU A  25      11.908  -8.230  -6.585  1.00  0.91           H  
ATOM    384 1HD2 LEU A  25      13.694  -8.493  -9.083  1.00  0.91           H  
ATOM    385 2HD2 LEU A  25      11.925  -8.641  -9.078  1.00  0.91           H  
ATOM    386 3HD2 LEU A  25      12.703  -7.455 -10.136  1.00  0.91           H  
ATOM    387  N   TRP A  26       8.873  -5.754 -10.155  1.00  0.89           N  
ATOM    388  CA  TRP A  26       7.459  -5.460 -10.358  1.00  0.89           C  
ATOM    389  C   TRP A  26       6.758  -4.917  -9.097  1.00  0.89           C  
ATOM    390  O   TRP A  26       5.921  -4.015  -9.175  1.00  0.89           O  
ATOM    391  CB  TRP A  26       6.759  -6.754 -10.785  1.00  0.89           C  
ATOM    392  CG  TRP A  26       6.604  -7.764  -9.702  1.00  0.89           C  
ATOM    393  CD1 TRP A  26       7.426  -8.773  -9.385  1.00  0.89           C  
ATOM    394  CD2 TRP A  26       5.520  -7.821  -8.746  1.00  0.89           C  
ATOM    395  NE1 TRP A  26       6.928  -9.458  -8.314  1.00  0.89           N  
ATOM    396  CE2 TRP A  26       5.775  -8.886  -7.911  1.00  0.89           C  
ATOM    397  CE3 TRP A  26       4.386  -7.040  -8.533  1.00  0.89           C  
ATOM    398  CZ2 TRP A  26       4.937  -9.214  -6.870  1.00  0.89           C  
ATOM    399  CZ3 TRP A  26       3.564  -7.353  -7.514  1.00  0.89           C  
ATOM    400  CH2 TRP A  26       3.819  -8.413  -6.688  1.00  0.89           C  
ATOM    401  H   TRP A  26       9.233  -6.648 -10.464  1.00  0.89           H  
ATOM    402  HA  TRP A  26       7.375  -4.719 -11.153  1.00  0.89           H  
ATOM    403 1HB  TRP A  26       5.820  -6.569 -11.149  1.00  0.89           H  
ATOM    404 2HB  TRP A  26       7.327  -7.215 -11.591  1.00  0.89           H  
ATOM    405  HD1 TRP A  26       8.357  -9.011  -9.899  1.00  0.89           H  
ATOM    406  HE1 TRP A  26       7.363 -10.265  -7.874  1.00  0.89           H  
ATOM    407  HE3 TRP A  26       4.166  -6.186  -9.173  1.00  0.89           H  
ATOM    408  HZ2 TRP A  26       5.138 -10.057  -6.206  1.00  0.89           H  
ATOM    409  HZ3 TRP A  26       2.710  -6.724  -7.391  1.00  0.89           H  
ATOM    410  HH2 TRP A  26       3.133  -8.628  -5.875  1.00  0.89           H  
ATOM    411  N   PHE A  27       7.123  -5.445  -7.931  1.00  0.86           N  
ATOM    412  CA  PHE A  27       6.524  -5.000  -6.689  1.00  0.86           C  
ATOM    413  C   PHE A  27       6.784  -3.552  -6.454  1.00  0.86           C  
ATOM    414  O   PHE A  27       5.890  -2.789  -6.112  1.00  0.86           O  
ATOM    415  CB  PHE A  27       6.982  -5.785  -5.488  1.00  0.86           C  
ATOM    416  CG  PHE A  27       6.516  -5.093  -4.285  1.00  0.86           C  
ATOM    417  CD1 PHE A  27       5.214  -5.161  -3.915  1.00  0.86           C  
ATOM    418  CD2 PHE A  27       7.398  -4.330  -3.527  1.00  0.86           C  
ATOM    419  CE1 PHE A  27       4.769  -4.494  -2.794  1.00  0.86           C  
ATOM    420  CE2 PHE A  27       6.964  -3.654  -2.417  1.00  0.86           C  
ATOM    421  CZ  PHE A  27       5.642  -3.738  -2.049  1.00  0.86           C  
ATOM    422  H   PHE A  27       7.816  -6.179  -7.920  1.00  0.86           H  
ATOM    423  HA  PHE A  27       5.445  -5.124  -6.765  1.00  0.86           H  
ATOM    424 1HB  PHE A  27       6.566  -6.793  -5.507  1.00  0.86           H  
ATOM    425 2HB  PHE A  27       8.068  -5.858  -5.464  1.00  0.86           H  
ATOM    426  HD1 PHE A  27       4.532  -5.752  -4.515  1.00  0.86           H  
ATOM    427  HD2 PHE A  27       8.443  -4.267  -3.828  1.00  0.86           H  
ATOM    428  HE1 PHE A  27       3.721  -4.558  -2.483  1.00  0.86           H  
ATOM    429  HE2 PHE A  27       7.659  -3.056  -1.829  1.00  0.86           H  
ATOM    430  HZ  PHE A  27       5.275  -3.214  -1.161  1.00  0.86           H  
ATOM    431  N   GLU A  28       8.045  -3.188  -6.592  1.00  0.81           N  
ATOM    432  CA  GLU A  28       8.500  -1.844  -6.354  1.00  0.81           C  
ATOM    433  C   GLU A  28       7.825  -0.885  -7.332  1.00  0.81           C  
ATOM    434  O   GLU A  28       7.526   0.260  -6.991  1.00  0.81           O  
ATOM    435  CB  GLU A  28      10.018  -1.824  -6.448  1.00  0.81           C  
ATOM    436  CG  GLU A  28      10.712  -2.578  -5.285  1.00  0.81           C  
ATOM    437  CD  GLU A  28      12.226  -2.566  -5.320  1.00  0.81           C  
ATOM    438  OE1 GLU A  28      12.794  -2.408  -6.366  1.00  0.81           O  
ATOM    439  OE2 GLU A  28      12.817  -2.661  -4.265  1.00  0.81           O  
ATOM    440  H   GLU A  28       8.712  -3.877  -6.908  1.00  0.81           H  
ATOM    441  HA  GLU A  28       8.208  -1.558  -5.342  1.00  0.81           H  
ATOM    442 1HB  GLU A  28      10.329  -2.295  -7.378  1.00  0.81           H  
ATOM    443 2HB  GLU A  28      10.345  -0.821  -6.488  1.00  0.81           H  
ATOM    444 1HG  GLU A  28      10.382  -2.175  -4.339  1.00  0.81           H  
ATOM    445 2HG  GLU A  28      10.379  -3.614  -5.327  1.00  0.81           H  
ATOM    446  N   TYR A  29       7.570  -1.365  -8.549  1.00  0.76           N  
ATOM    447  CA  TYR A  29       6.855  -0.578  -9.546  1.00  0.76           C  
ATOM    448  C   TYR A  29       5.420  -0.256  -9.166  1.00  0.76           C  
ATOM    449  O   TYR A  29       4.938   0.855  -9.395  1.00  0.76           O  
ATOM    450  CB  TYR A  29       6.817  -1.291 -10.882  1.00  0.76           C  
ATOM    451  CG  TYR A  29       8.046  -1.231 -11.567  1.00  0.76           C  
ATOM    452  CD1 TYR A  29       8.236  -1.936 -12.731  1.00  0.76           C  
ATOM    453  CD2 TYR A  29       9.019  -0.440 -11.051  1.00  0.76           C  
ATOM    454  CE1 TYR A  29       9.421  -1.799 -13.381  1.00  0.76           C  
ATOM    455  CE2 TYR A  29      10.156  -0.316 -11.694  1.00  0.76           C  
ATOM    456  CZ  TYR A  29      10.369  -0.963 -12.835  1.00  0.76           C  
ATOM    457  OH  TYR A  29      11.520  -0.764 -13.440  1.00  0.76           O  
ATOM    458  H   TYR A  29       7.899  -2.305  -8.781  1.00  0.76           H  
ATOM    459  HA  TYR A  29       7.374   0.370  -9.663  1.00  0.76           H  
ATOM    460 1HB  TYR A  29       6.559  -2.322 -10.747  1.00  0.76           H  
ATOM    461 2HB  TYR A  29       6.048  -0.846 -11.512  1.00  0.76           H  
ATOM    462  HD1 TYR A  29       7.448  -2.574 -13.132  1.00  0.76           H  
ATOM    463  HD2 TYR A  29       8.859   0.101 -10.125  1.00  0.76           H  
ATOM    464  HE1 TYR A  29       9.607  -2.323 -14.313  1.00  0.76           H  
ATOM    465  HE2 TYR A  29      10.917   0.312 -11.300  1.00  0.76           H  
ATOM    466  HH  TYR A  29      11.758   0.184 -13.348  1.00  0.76           H  
ATOM    467  N   ALA A  30       4.735  -1.212  -8.562  1.00  0.72           N  
ATOM    468  CA  ALA A  30       3.331  -1.037  -8.219  1.00  0.72           C  
ATOM    469  C   ALA A  30       2.995   0.326  -7.520  1.00  0.72           C  
ATOM    470  O   ALA A  30       2.084   1.018  -7.997  1.00  0.72           O  
ATOM    471  CB  ALA A  30       2.913  -2.228  -7.380  1.00  0.72           C  
ATOM    472  H   ALA A  30       5.190  -2.117  -8.398  1.00  0.72           H  
ATOM    473  HA  ALA A  30       2.757  -1.065  -9.146  1.00  0.72           H  
ATOM    474 1HB  ALA A  30       1.879  -2.156  -7.164  1.00  0.72           H  
ATOM    475 2HB  ALA A  30       3.112  -3.140  -7.951  1.00  0.72           H  
ATOM    476 3HB  ALA A  30       3.445  -2.297  -6.469  1.00  0.72           H  
ATOM    477  N   PRO A  31       3.658   0.769  -6.415  1.00  0.69           N  
ATOM    478  CA  PRO A  31       3.429   2.054  -5.777  1.00  0.69           C  
ATOM    479  C   PRO A  31       3.895   3.243  -6.616  1.00  0.69           C  
ATOM    480  O   PRO A  31       3.487   4.378  -6.361  1.00  0.69           O  
ATOM    481  CB  PRO A  31       4.214   1.933  -4.471  1.00  0.69           C  
ATOM    482  CG  PRO A  31       5.257   0.925  -4.745  1.00  0.69           C  
ATOM    483  CD  PRO A  31       4.603  -0.062  -5.658  1.00  0.69           C  
ATOM    484  HA  PRO A  31       2.356   2.144  -5.554  1.00  0.69           H  
ATOM    485 1HB  PRO A  31       4.623   2.896  -4.193  1.00  0.69           H  
ATOM    486 2HB  PRO A  31       3.546   1.628  -3.653  1.00  0.69           H  
ATOM    487 1HG  PRO A  31       6.139   1.402  -5.197  1.00  0.69           H  
ATOM    488 2HG  PRO A  31       5.583   0.459  -3.804  1.00  0.69           H  
ATOM    489 1HD  PRO A  31       5.338  -0.488  -6.257  1.00  0.69           H  
ATOM    490 2HD  PRO A  31       4.085  -0.798  -5.037  1.00  0.69           H  
ATOM    491  N   LEU A  32       4.736   3.019  -7.631  1.00  0.67           N  
ATOM    492  CA  LEU A  32       5.187   4.150  -8.426  1.00  0.67           C  
ATOM    493  C   LEU A  32       4.085   4.450  -9.421  1.00  0.67           C  
ATOM    494  O   LEU A  32       3.802   5.606  -9.733  1.00  0.67           O  
ATOM    495  CB  LEU A  32       6.481   3.842  -9.171  1.00  0.67           C  
ATOM    496  CG  LEU A  32       7.708   3.532  -8.308  1.00  0.67           C  
ATOM    497  CD1 LEU A  32       8.913   3.239  -9.229  1.00  0.67           C  
ATOM    498  CD2 LEU A  32       7.976   4.675  -7.358  1.00  0.67           C  
ATOM    499  H   LEU A  32       5.047   2.086  -7.885  1.00  0.67           H  
ATOM    500  HA  LEU A  32       5.339   5.012  -7.779  1.00  0.67           H  
ATOM    501 1HB  LEU A  32       6.307   2.982  -9.797  1.00  0.67           H  
ATOM    502 2HB  LEU A  32       6.725   4.687  -9.815  1.00  0.67           H  
ATOM    503  HG  LEU A  32       7.510   2.633  -7.727  1.00  0.67           H  
ATOM    504 1HD1 LEU A  32       9.782   2.986  -8.623  1.00  0.67           H  
ATOM    505 2HD1 LEU A  32       8.679   2.410  -9.883  1.00  0.67           H  
ATOM    506 3HD1 LEU A  32       9.133   4.119  -9.833  1.00  0.67           H  
ATOM    507 1HD2 LEU A  32       8.831   4.428  -6.748  1.00  0.67           H  
ATOM    508 2HD2 LEU A  32       8.176   5.570  -7.917  1.00  0.67           H  
ATOM    509 3HD2 LEU A  32       7.104   4.831  -6.720  1.00  0.67           H  
ATOM    510  N   ILE A  33       3.421   3.392  -9.872  1.00  0.65           N  
ATOM    511  CA  ILE A  33       2.319   3.529 -10.807  1.00  0.65           C  
ATOM    512  C   ILE A  33       1.172   4.235 -10.096  1.00  0.65           C  
ATOM    513  O   ILE A  33       0.581   5.174 -10.637  1.00  0.65           O  
ATOM    514  CB  ILE A  33       1.888   2.167 -11.347  1.00  0.65           C  
ATOM    515  CG1 ILE A  33       3.038   1.608 -12.192  1.00  0.65           C  
ATOM    516  CG2 ILE A  33       0.648   2.314 -12.208  1.00  0.65           C  
ATOM    517  CD1 ILE A  33       2.900   0.180 -12.548  1.00  0.65           C  
ATOM    518  H   ILE A  33       3.727   2.462  -9.577  1.00  0.65           H  
ATOM    519  HA  ILE A  33       2.641   4.146 -11.646  1.00  0.65           H  
ATOM    520  HB  ILE A  33       1.695   1.482 -10.519  1.00  0.65           H  
ATOM    521 1HG1 ILE A  33       3.102   2.186 -13.112  1.00  0.65           H  
ATOM    522 2HG1 ILE A  33       3.968   1.731 -11.639  1.00  0.65           H  
ATOM    523 1HG2 ILE A  33       0.367   1.343 -12.588  1.00  0.65           H  
ATOM    524 2HG2 ILE A  33      -0.166   2.723 -11.617  1.00  0.65           H  
ATOM    525 3HG2 ILE A  33       0.856   2.978 -13.039  1.00  0.65           H  
ATOM    526 1HD1 ILE A  33       3.758  -0.121 -13.145  1.00  0.65           H  
ATOM    527 2HD1 ILE A  33       2.860  -0.417 -11.635  1.00  0.65           H  
ATOM    528 3HD1 ILE A  33       1.993   0.035 -13.114  1.00  0.65           H  
ATOM    529  N   SER A  34       0.880   3.803  -8.857  1.00  0.65           N  
ATOM    530  CA  SER A  34      -0.174   4.447  -8.077  1.00  0.65           C  
ATOM    531  C   SER A  34       0.168   5.924  -7.842  1.00  0.65           C  
ATOM    532  O   SER A  34      -0.705   6.798  -7.947  1.00  0.65           O  
ATOM    533  CB  SER A  34      -0.353   3.751  -6.742  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.814   2.438  -6.914  1.00  0.65           O  
ATOM    535  H   SER A  34       1.387   3.002  -8.472  1.00  0.65           H  
ATOM    536  HA  SER A  34      -1.107   4.389  -8.638  1.00  0.65           H  
ATOM    537 1HB  SER A  34       0.599   3.741  -6.213  1.00  0.65           H  
ATOM    538 2HB  SER A  34      -1.058   4.312  -6.134  1.00  0.65           H  
ATOM    539  HG  SER A  34      -0.106   1.976  -7.392  1.00  0.65           H  
ATOM    540  N   SER A  35       1.446   6.213  -7.555  1.00  0.66           N  
ATOM    541  CA  SER A  35       1.885   7.586  -7.357  1.00  0.66           C  
ATOM    542  C   SER A  35       1.657   8.404  -8.626  1.00  0.66           C  
ATOM    543  O   SER A  35       1.108   9.504  -8.558  1.00  0.66           O  
ATOM    544  CB  SER A  35       3.344   7.624  -6.963  1.00  0.66           C  
ATOM    545  OG  SER A  35       3.784   8.946  -6.754  1.00  0.66           O  
ATOM    546  H   SER A  35       2.131   5.467  -7.437  1.00  0.66           H  
ATOM    547  HA  SER A  35       1.296   8.026  -6.552  1.00  0.66           H  
ATOM    548 1HB  SER A  35       3.486   7.032  -6.070  1.00  0.66           H  
ATOM    549 2HB  SER A  35       3.936   7.169  -7.748  1.00  0.66           H  
ATOM    550  HG  SER A  35       3.446   9.456  -7.513  1.00  0.66           H  
ATOM    551  N   LEU A  36       2.036   7.864  -9.790  1.00  0.66           N  
ATOM    552  CA  LEU A  36       1.830   8.601 -11.029  1.00  0.66           C  
ATOM    553  C   LEU A  36       0.348   8.849 -11.271  1.00  0.66           C  
ATOM    554  O   LEU A  36      -0.037   9.929 -11.730  1.00  0.66           O  
ATOM    555  CB  LEU A  36       2.453   7.877 -12.223  1.00  0.66           C  
ATOM    556  CG  LEU A  36       3.980   7.867 -12.275  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       4.412   7.014 -13.441  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       4.506   9.309 -12.410  1.00  0.66           C  
ATOM    559  H   LEU A  36       2.495   6.954  -9.806  1.00  0.66           H  
ATOM    560  HA  LEU A  36       2.327   9.564 -10.934  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       2.116   6.838 -12.204  1.00  0.66           H  
ATOM    562 2HB  LEU A  36       2.100   8.332 -13.134  1.00  0.66           H  
ATOM    563  HG  LEU A  36       4.376   7.428 -11.361  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       5.500   6.994 -13.479  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       4.022   6.007 -13.306  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       4.019   7.435 -14.363  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       5.593   9.302 -12.444  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       4.121   9.754 -13.326  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       4.178   9.905 -11.551  1.00  0.66           H  
ATOM    570  N   TYR A  37      -0.501   7.886 -10.926  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -1.925   8.123 -11.069  1.00  0.67           C  
ATOM    572  C   TYR A  37      -2.318   9.336 -10.224  1.00  0.67           C  
ATOM    573  O   TYR A  37      -2.965  10.264 -10.714  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -2.750   6.896 -10.711  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -4.212   7.159 -10.863  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -4.749   7.172 -12.132  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -5.016   7.387  -9.759  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -6.096   7.416 -12.316  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -6.367   7.630  -9.934  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -6.907   7.645 -11.209  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -8.250   7.888 -11.388  1.00  0.67           O  
ATOM    582  H   TYR A  37      -0.156   6.987 -10.588  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -2.133   8.371 -12.098  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -2.470   6.062 -11.357  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -2.556   6.603  -9.684  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -4.093   6.995 -12.985  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -4.584   7.377  -8.757  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -6.520   7.432 -13.318  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -7.005   7.811  -9.069  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -8.667   8.021 -10.533  1.00  0.67           H  
ATOM    591  N   THR A  38      -1.885   9.353  -8.961  1.00  0.68           N  
ATOM    592  CA  THR A  38      -2.186  10.452  -8.045  1.00  0.68           C  
ATOM    593  C   THR A  38      -1.692  11.794  -8.606  1.00  0.68           C  
ATOM    594  O   THR A  38      -2.394  12.805  -8.522  1.00  0.68           O  
ATOM    595  CB  THR A  38      -1.567  10.201  -6.656  1.00  0.68           C  
ATOM    596  OG1 THR A  38      -2.114   8.994  -6.099  1.00  0.68           O  
ATOM    597  CG2 THR A  38      -1.859  11.367  -5.731  1.00  0.68           C  
ATOM    598  H   THR A  38      -1.345   8.557  -8.618  1.00  0.68           H  
ATOM    599  HA  THR A  38      -3.268  10.512  -7.929  1.00  0.68           H  
ATOM    600  HB  THR A  38      -0.493  10.090  -6.752  1.00  0.68           H  
ATOM    601  HG1 THR A  38      -1.855   8.241  -6.664  1.00  0.68           H  
ATOM    602 1HG2 THR A  38      -1.414  11.177  -4.757  1.00  0.68           H  
ATOM    603 2HG2 THR A  38      -1.434  12.278  -6.156  1.00  0.68           H  
ATOM    604 3HG2 THR A  38      -2.936  11.485  -5.623  1.00  0.68           H  
ATOM    605  N   ASP A  39      -0.489  11.795  -9.197  1.00  0.68           N  
ATOM    606  CA  ASP A  39       0.114  12.982  -9.816  1.00  0.68           C  
ATOM    607  C   ASP A  39      -0.702  13.546 -10.999  1.00  0.68           C  
ATOM    608  O   ASP A  39      -0.472  14.688 -11.408  1.00  0.68           O  
ATOM    609  CB  ASP A  39       1.535  12.708 -10.350  1.00  0.68           C  
ATOM    610  CG  ASP A  39       2.688  12.565  -9.316  1.00  0.68           C  
ATOM    611  OD1 ASP A  39       2.516  12.890  -8.163  1.00  0.68           O  
ATOM    612  OD2 ASP A  39       3.765  12.127  -9.737  1.00  0.68           O  
ATOM    613  H   ASP A  39       0.036  10.922  -9.202  1.00  0.68           H  
ATOM    614  HA  ASP A  39       0.179  13.758  -9.054  1.00  0.68           H  
ATOM    615 1HB  ASP A  39       1.504  11.797 -10.917  1.00  0.68           H  
ATOM    616 2HB  ASP A  39       1.803  13.501 -11.045  1.00  0.68           H  
ATOM    617  N   GLY A  40      -1.605  12.747 -11.590  1.00  0.69           N  
ATOM    618  CA  GLY A  40      -2.385  13.195 -12.739  1.00  0.69           C  
ATOM    619  C   GLY A  40      -2.139  12.408 -14.034  1.00  0.69           C  
ATOM    620  O   GLY A  40      -2.618  12.805 -15.101  1.00  0.69           O  
ATOM    621  H   GLY A  40      -1.806  11.821 -11.215  1.00  0.69           H  
ATOM    622 1HA  GLY A  40      -3.442  13.126 -12.481  1.00  0.69           H  
ATOM    623 2HA  GLY A  40      -2.182  14.248 -12.918  1.00  0.69           H  
ATOM    624  N   PHE A  41      -1.412  11.296 -13.962  1.00  0.69           N  
ATOM    625  CA  PHE A  41      -1.161  10.494 -15.157  1.00  0.69           C  
ATOM    626  C   PHE A  41      -2.144   9.328 -15.229  1.00  0.69           C  
ATOM    627  O   PHE A  41      -2.086   8.407 -14.419  1.00  0.69           O  
ATOM    628  CB  PHE A  41       0.255   9.937 -15.123  1.00  0.69           C  
ATOM    629  CG  PHE A  41       1.341  10.950 -15.190  1.00  0.69           C  
ATOM    630  CD1 PHE A  41       1.770  11.575 -14.045  1.00  0.69           C  
ATOM    631  CD2 PHE A  41       1.948  11.270 -16.381  1.00  0.69           C  
ATOM    632  CE1 PHE A  41       2.772  12.503 -14.077  1.00  0.69           C  
ATOM    633  CE2 PHE A  41       2.957  12.205 -16.431  1.00  0.69           C  
ATOM    634  CZ  PHE A  41       3.373  12.825 -15.272  1.00  0.69           C  
ATOM    635  H   PHE A  41      -1.026  10.981 -13.071  1.00  0.69           H  
ATOM    636  HA  PHE A  41      -1.288  11.117 -16.044  1.00  0.69           H  
ATOM    637 1HB  PHE A  41       0.383   9.352 -14.229  1.00  0.69           H  
ATOM    638 2HB  PHE A  41       0.384   9.275 -15.969  1.00  0.69           H  
ATOM    639  HD1 PHE A  41       1.301  11.326 -13.107  1.00  0.69           H  
ATOM    640  HD2 PHE A  41       1.624  10.778 -17.282  1.00  0.69           H  
ATOM    641  HE1 PHE A  41       3.090  12.986 -13.152  1.00  0.69           H  
ATOM    642  HE2 PHE A  41       3.429  12.451 -17.382  1.00  0.69           H  
ATOM    643  HZ  PHE A  41       4.172  13.564 -15.303  1.00  0.69           H  
ATOM    644  N   THR A  42      -3.055   9.361 -16.185  1.00  0.69           N  
ATOM    645  CA  THR A  42      -4.065   8.315 -16.244  1.00  0.69           C  
ATOM    646  C   THR A  42      -3.402   7.044 -16.772  1.00  0.69           C  
ATOM    647  O   THR A  42      -2.385   7.154 -17.453  1.00  0.69           O  
ATOM    648  CB  THR A  42      -5.218   8.780 -17.156  1.00  0.69           C  
ATOM    649  OG1 THR A  42      -4.733   8.992 -18.512  1.00  0.69           O  
ATOM    650  CG2 THR A  42      -5.768  10.076 -16.617  1.00  0.69           C  
ATOM    651  H   THR A  42      -3.068  10.137 -16.836  1.00  0.69           H  
ATOM    652  HA  THR A  42      -4.445   8.156 -15.238  1.00  0.69           H  
ATOM    653  HB  THR A  42      -6.011   8.054 -17.176  1.00  0.69           H  
ATOM    654  HG1 THR A  42      -5.460   9.336 -19.055  1.00  0.69           H  
ATOM    655 1HG2 THR A  42      -6.582  10.419 -17.253  1.00  0.69           H  
ATOM    656 2HG2 THR A  42      -6.138   9.917 -15.603  1.00  0.69           H  
ATOM    657 3HG2 THR A  42      -4.977  10.829 -16.600  1.00  0.69           H  
ATOM    658  N   PRO A  43      -3.958   5.838 -16.560  1.00  0.70           N  
ATOM    659  CA  PRO A  43      -3.454   4.583 -17.090  1.00  0.70           C  
ATOM    660  C   PRO A  43      -2.929   4.679 -18.540  1.00  0.70           C  
ATOM    661  O   PRO A  43      -1.776   4.304 -18.748  1.00  0.70           O  
ATOM    662  CB  PRO A  43      -4.633   3.636 -16.854  1.00  0.70           C  
ATOM    663  CG  PRO A  43      -5.248   4.177 -15.580  1.00  0.70           C  
ATOM    664  CD  PRO A  43      -5.191   5.678 -15.745  1.00  0.70           C  
ATOM    665  HA  PRO A  43      -2.625   4.268 -16.439  1.00  0.70           H  
ATOM    666 1HB  PRO A  43      -5.316   3.572 -17.674  1.00  0.70           H  
ATOM    667 2HB  PRO A  43      -4.241   2.612 -16.709  1.00  0.70           H  
ATOM    668 1HG  PRO A  43      -6.273   3.796 -15.456  1.00  0.70           H  
ATOM    669 2HG  PRO A  43      -4.671   3.828 -14.707  1.00  0.70           H  
ATOM    670 1HD  PRO A  43      -6.081   6.020 -16.272  1.00  0.70           H  
ATOM    671 2HD  PRO A  43      -5.084   6.122 -14.776  1.00  0.70           H  
ATOM    672  N   PRO A  44      -3.700   5.132 -19.581  1.00  0.70           N  
ATOM    673  CA  PRO A  44      -3.212   5.236 -20.950  1.00  0.70           C  
ATOM    674  C   PRO A  44      -2.075   6.245 -21.098  1.00  0.70           C  
ATOM    675  O   PRO A  44      -1.290   6.166 -22.041  1.00  0.70           O  
ATOM    676  CB  PRO A  44      -4.453   5.683 -21.735  1.00  0.70           C  
ATOM    677  CG  PRO A  44      -5.350   6.325 -20.716  1.00  0.70           C  
ATOM    678  CD  PRO A  44      -5.129   5.536 -19.454  1.00  0.70           C  
ATOM    679  HA  PRO A  44      -2.892   4.240 -21.286  1.00  0.70           H  
ATOM    680 1HB  PRO A  44      -4.154   6.381 -22.531  1.00  0.70           H  
ATOM    681 2HB  PRO A  44      -4.916   4.815 -22.228  1.00  0.70           H  
ATOM    682 1HG  PRO A  44      -5.079   7.383 -20.601  1.00  0.70           H  
ATOM    683 2HG  PRO A  44      -6.394   6.298 -21.057  1.00  0.70           H  
ATOM    684 1HD  PRO A  44      -5.332   6.181 -18.635  1.00  0.70           H  
ATOM    685 2HD  PRO A  44      -5.787   4.665 -19.482  1.00  0.70           H  
ATOM    686  N   THR A  45      -1.961   7.198 -20.170  1.00  0.69           N  
ATOM    687  CA  THR A  45      -0.887   8.169 -20.257  1.00  0.69           C  
ATOM    688  C   THR A  45       0.364   7.454 -19.797  1.00  0.69           C  
ATOM    689  O   THR A  45       1.426   7.544 -20.416  1.00  0.69           O  
ATOM    690  CB  THR A  45      -1.122   9.404 -19.372  1.00  0.69           C  
ATOM    691  OG1 THR A  45      -2.351  10.060 -19.729  1.00  0.69           O  
ATOM    692  CG2 THR A  45       0.023  10.360 -19.543  1.00  0.69           C  
ATOM    693  H   THR A  45      -2.583   7.248 -19.371  1.00  0.69           H  
ATOM    694  HA  THR A  45      -0.756   8.481 -21.294  1.00  0.69           H  
ATOM    695  HB  THR A  45      -1.165   9.107 -18.332  1.00  0.69           H  
ATOM    696  HG1 THR A  45      -3.113   9.584 -19.328  1.00  0.69           H  
ATOM    697 1HG2 THR A  45      -0.133  11.231 -18.906  1.00  0.69           H  
ATOM    698 2HG2 THR A  45       0.938   9.855 -19.262  1.00  0.69           H  
ATOM    699 3HG2 THR A  45       0.087  10.675 -20.584  1.00  0.69           H  
ATOM    700  N   ILE A  46       0.210   6.692 -18.714  1.00  0.69           N  
ATOM    701  CA  ILE A  46       1.322   5.961 -18.149  1.00  0.69           C  
ATOM    702  C   ILE A  46       1.787   4.962 -19.198  1.00  0.69           C  
ATOM    703  O   ILE A  46       2.985   4.869 -19.457  1.00  0.69           O  
ATOM    704  CB  ILE A  46       0.918   5.253 -16.832  1.00  0.69           C  
ATOM    705  CG1 ILE A  46       0.634   6.316 -15.758  1.00  0.69           C  
ATOM    706  CG2 ILE A  46       2.018   4.284 -16.351  1.00  0.69           C  
ATOM    707  CD1 ILE A  46      -0.027   5.780 -14.505  1.00  0.69           C  
ATOM    708  H   ILE A  46      -0.708   6.656 -18.269  1.00  0.69           H  
ATOM    709  HA  ILE A  46       2.133   6.651 -17.937  1.00  0.69           H  
ATOM    710  HB  ILE A  46      -0.000   4.707 -16.989  1.00  0.69           H  
ATOM    711 1HG1 ILE A  46       1.565   6.803 -15.478  1.00  0.69           H  
ATOM    712 2HG1 ILE A  46      -0.037   7.054 -16.187  1.00  0.69           H  
ATOM    713 1HG2 ILE A  46       1.696   3.802 -15.427  1.00  0.69           H  
ATOM    714 2HG2 ILE A  46       2.191   3.521 -17.113  1.00  0.69           H  
ATOM    715 3HG2 ILE A  46       2.938   4.835 -16.172  1.00  0.69           H  
ATOM    716 1HD1 ILE A  46      -0.209   6.603 -13.810  1.00  0.69           H  
ATOM    717 2HD1 ILE A  46      -0.980   5.314 -14.768  1.00  0.69           H  
ATOM    718 3HD1 ILE A  46       0.618   5.050 -14.038  1.00  0.69           H  
ATOM    719  N   GLU A  47       0.849   4.261 -19.840  1.00  0.68           N  
ATOM    720  CA  GLU A  47       1.178   3.294 -20.883  1.00  0.68           C  
ATOM    721  C   GLU A  47       1.979   3.934 -22.024  1.00  0.68           C  
ATOM    722  O   GLU A  47       3.063   3.455 -22.373  1.00  0.68           O  
ATOM    723  CB  GLU A  47      -0.120   2.649 -21.412  1.00  0.68           C  
ATOM    724  CG  GLU A  47       0.045   1.628 -22.539  1.00  0.68           C  
ATOM    725  CD  GLU A  47      -1.302   0.950 -22.960  1.00  0.68           C  
ATOM    726  OE1 GLU A  47      -2.033   0.436 -22.105  1.00  0.68           O  
ATOM    727  OE2 GLU A  47      -1.578   0.950 -24.134  1.00  0.68           O  
ATOM    728  H   GLU A  47      -0.125   4.387 -19.573  1.00  0.68           H  
ATOM    729  HA  GLU A  47       1.793   2.513 -20.438  1.00  0.68           H  
ATOM    730 1HB  GLU A  47      -0.640   2.158 -20.586  1.00  0.68           H  
ATOM    731 2HB  GLU A  47      -0.769   3.431 -21.783  1.00  0.68           H  
ATOM    732 1HG  GLU A  47       0.446   2.155 -23.405  1.00  0.68           H  
ATOM    733 2HG  GLU A  47       0.780   0.885 -22.246  1.00  0.68           H  
ATOM    734  N   GLU A  48       1.527   5.078 -22.546  1.00  0.67           N  
ATOM    735  CA  GLU A  48       2.289   5.730 -23.612  1.00  0.67           C  
ATOM    736  C   GLU A  48       3.699   6.158 -23.176  1.00  0.67           C  
ATOM    737  O   GLU A  48       4.634   6.125 -23.981  1.00  0.67           O  
ATOM    738  CB  GLU A  48       1.540   6.944 -24.184  1.00  0.67           C  
ATOM    739  CG  GLU A  48       0.312   6.599 -25.052  1.00  0.67           C  
ATOM    740  CD  GLU A  48      -0.392   7.827 -25.636  1.00  0.67           C  
ATOM    741  OE1 GLU A  48      -0.045   8.929 -25.275  1.00  0.67           O  
ATOM    742  OE2 GLU A  48      -1.267   7.648 -26.457  1.00  0.67           O  
ATOM    743  H   GLU A  48       0.635   5.477 -22.245  1.00  0.67           H  
ATOM    744  HA  GLU A  48       2.403   5.010 -24.420  1.00  0.67           H  
ATOM    745 1HB  GLU A  48       1.194   7.569 -23.355  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       2.223   7.544 -24.782  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       0.635   5.960 -25.871  1.00  0.67           H  
ATOM    748 2HG  GLU A  48      -0.394   6.032 -24.449  1.00  0.67           H  
ATOM    749  N   LEU A  49       3.856   6.563 -21.915  1.00  0.67           N  
ATOM    750  CA  LEU A  49       5.145   7.028 -21.412  1.00  0.67           C  
ATOM    751  C   LEU A  49       6.088   5.927 -20.892  1.00  0.67           C  
ATOM    752  O   LEU A  49       7.310   6.087 -20.949  1.00  0.67           O  
ATOM    753  CB  LEU A  49       4.898   8.032 -20.292  1.00  0.67           C  
ATOM    754  CG  LEU A  49       4.157   9.302 -20.709  1.00  0.67           C  
ATOM    755  CD1 LEU A  49       3.882  10.143 -19.490  1.00  0.67           C  
ATOM    756  CD2 LEU A  49       4.985  10.054 -21.717  1.00  0.67           C  
ATOM    757  H   LEU A  49       3.042   6.596 -21.299  1.00  0.67           H  
ATOM    758  HA  LEU A  49       5.650   7.540 -22.228  1.00  0.67           H  
ATOM    759 1HB  LEU A  49       4.304   7.539 -19.517  1.00  0.67           H  
ATOM    760 2HB  LEU A  49       5.849   8.321 -19.868  1.00  0.67           H  
ATOM    761  HG  LEU A  49       3.204   9.035 -21.159  1.00  0.67           H  
ATOM    762 1HD1 LEU A  49       3.341  11.042 -19.781  1.00  0.67           H  
ATOM    763 2HD1 LEU A  49       3.286   9.567 -18.783  1.00  0.67           H  
ATOM    764 3HD1 LEU A  49       4.815  10.419 -19.040  1.00  0.67           H  
ATOM    765 1HD2 LEU A  49       4.455  10.956 -22.022  1.00  0.67           H  
ATOM    766 2HD2 LEU A  49       5.942  10.326 -21.271  1.00  0.67           H  
ATOM    767 3HD2 LEU A  49       5.156   9.419 -22.589  1.00  0.67           H  
ATOM    768  N   THR A  50       5.534   4.825 -20.377  1.00  0.68           N  
ATOM    769  CA  THR A  50       6.347   3.772 -19.771  1.00  0.68           C  
ATOM    770  C   THR A  50       6.406   2.463 -20.537  1.00  0.68           C  
ATOM    771  O   THR A  50       7.313   1.664 -20.314  1.00  0.68           O  
ATOM    772  CB  THR A  50       5.809   3.390 -18.388  1.00  0.68           C  
ATOM    773  OG1 THR A  50       4.468   2.892 -18.546  1.00  0.68           O  
ATOM    774  CG2 THR A  50       5.825   4.578 -17.433  1.00  0.68           C  
ATOM    775  H   THR A  50       4.524   4.747 -20.353  1.00  0.68           H  
ATOM    776  HA  THR A  50       7.355   4.146 -19.673  1.00  0.68           H  
ATOM    777  HB  THR A  50       6.431   2.598 -17.970  1.00  0.68           H  
ATOM    778  HG1 THR A  50       3.905   3.617 -18.883  1.00  0.68           H  
ATOM    779 1HG2 THR A  50       5.439   4.272 -16.465  1.00  0.68           H  
ATOM    780 2HG2 THR A  50       6.852   4.931 -17.319  1.00  0.68           H  
ATOM    781 3HG2 THR A  50       5.201   5.379 -17.836  1.00  0.68           H  
ATOM    782  N   GLY A  51       5.439   2.193 -21.398  1.00  0.70           N  
ATOM    783  CA  GLY A  51       5.415   0.905 -22.057  1.00  0.70           C  
ATOM    784  C   GLY A  51       4.755  -0.182 -21.201  1.00  0.70           C  
ATOM    785  O   GLY A  51       4.826  -1.359 -21.556  1.00  0.70           O  
ATOM    786  H   GLY A  51       4.690   2.851 -21.602  1.00  0.70           H  
ATOM    787 1HA  GLY A  51       4.866   1.005 -22.994  1.00  0.70           H  
ATOM    788 2HA  GLY A  51       6.429   0.608 -22.316  1.00  0.70           H  
ATOM    789  N   ILE A  52       4.169   0.187 -20.053  1.00  0.72           N  
ATOM    790  CA  ILE A  52       3.504  -0.798 -19.204  1.00  0.72           C  
ATOM    791  C   ILE A  52       2.011  -0.698 -19.486  1.00  0.72           C  
ATOM    792  O   ILE A  52       1.399   0.343 -19.230  1.00  0.72           O  
ATOM    793  CB  ILE A  52       3.757  -0.519 -17.714  1.00  0.72           C  
ATOM    794  CG1 ILE A  52       5.270  -0.541 -17.402  1.00  0.72           C  
ATOM    795  CG2 ILE A  52       3.030  -1.574 -16.871  1.00  0.72           C  
ATOM    796  CD1 ILE A  52       5.608  -0.050 -16.007  1.00  0.72           C  
ATOM    797  H   ILE A  52       4.190   1.161 -19.748  1.00  0.72           H  
ATOM    798  HA  ILE A  52       3.846  -1.803 -19.455  1.00  0.72           H  
ATOM    799  HB  ILE A  52       3.378   0.475 -17.464  1.00  0.72           H  
ATOM    800 1HG1 ILE A  52       5.641  -1.558 -17.514  1.00  0.72           H  
ATOM    801 2HG1 ILE A  52       5.790   0.098 -18.123  1.00  0.72           H  
ATOM    802 1HG2 ILE A  52       3.187  -1.376 -15.815  1.00  0.72           H  
ATOM    803 2HG2 ILE A  52       1.971  -1.550 -17.090  1.00  0.72           H  
ATOM    804 3HG2 ILE A  52       3.418  -2.562 -17.118  1.00  0.72           H  
ATOM    805 1HD1 ILE A  52       6.691  -0.087 -15.860  1.00  0.72           H  
ATOM    806 2HD1 ILE A  52       5.256   0.977 -15.897  1.00  0.72           H  
ATOM    807 3HD1 ILE A  52       5.121  -0.681 -15.267  1.00  0.72           H  
ATOM    808  N   SER A  53       1.413  -1.760 -20.010  1.00  0.74           N  
ATOM    809  CA  SER A  53       0.025  -1.648 -20.423  1.00  0.74           C  
ATOM    810  C   SER A  53      -0.896  -1.450 -19.259  1.00  0.74           C  
ATOM    811  O   SER A  53      -0.596  -1.888 -18.153  1.00  0.74           O  
ATOM    812  CB  SER A  53      -0.388  -2.879 -21.195  1.00  0.74           C  
ATOM    813  OG  SER A  53      -0.349  -4.012 -20.361  1.00  0.74           O  
ATOM    814  H   SER A  53       1.913  -2.649 -20.138  1.00  0.74           H  
ATOM    815  HA  SER A  53      -0.071  -0.790 -21.071  1.00  0.74           H  
ATOM    816 1HB  SER A  53      -1.395  -2.739 -21.586  1.00  0.74           H  
ATOM    817 2HB  SER A  53       0.280  -3.021 -22.042  1.00  0.74           H  
ATOM    818  HG  SER A  53       0.626  -4.187 -20.224  1.00  0.74           H  
ATOM    819  N   SER A  54      -2.078  -0.907 -19.530  1.00  0.75           N  
ATOM    820  CA  SER A  54      -3.082  -0.724 -18.483  1.00  0.75           C  
ATOM    821  C   SER A  54      -3.367  -2.045 -17.761  1.00  0.75           C  
ATOM    822  O   SER A  54      -3.521  -2.082 -16.538  1.00  0.75           O  
ATOM    823  CB  SER A  54      -4.362  -0.194 -19.091  1.00  0.75           C  
ATOM    824  OG  SER A  54      -4.174   1.089 -19.629  1.00  0.75           O  
ATOM    825  H   SER A  54      -2.232  -0.535 -20.474  1.00  0.75           H  
ATOM    826  HA  SER A  54      -2.703  -0.002 -17.759  1.00  0.75           H  
ATOM    827 1HB  SER A  54      -4.702  -0.873 -19.872  1.00  0.75           H  
ATOM    828 2HB  SER A  54      -5.137  -0.161 -18.327  1.00  0.75           H  
ATOM    829  HG  SER A  54      -3.510   0.985 -20.340  1.00  0.75           H  
ATOM    830  N   ILE A  55      -3.404  -3.145 -18.508  1.00  0.76           N  
ATOM    831  CA  ILE A  55      -3.635  -4.438 -17.888  1.00  0.76           C  
ATOM    832  C   ILE A  55      -2.484  -4.775 -16.950  1.00  0.76           C  
ATOM    833  O   ILE A  55      -2.703  -5.177 -15.801  1.00  0.76           O  
ATOM    834  CB  ILE A  55      -3.774  -5.543 -18.940  1.00  0.76           C  
ATOM    835  CG1 ILE A  55      -5.054  -5.334 -19.748  1.00  0.76           C  
ATOM    836  CG2 ILE A  55      -3.762  -6.899 -18.265  1.00  0.76           C  
ATOM    837  CD1 ILE A  55      -5.131  -6.199 -20.981  1.00  0.76           C  
ATOM    838  H   ILE A  55      -3.263  -3.074 -19.505  1.00  0.76           H  
ATOM    839  HA  ILE A  55      -4.554  -4.389 -17.303  1.00  0.76           H  
ATOM    840  HB  ILE A  55      -2.935  -5.483 -19.635  1.00  0.76           H  
ATOM    841 1HG1 ILE A  55      -5.912  -5.557 -19.114  1.00  0.76           H  
ATOM    842 2HG1 ILE A  55      -5.111  -4.291 -20.055  1.00  0.76           H  
ATOM    843 1HG2 ILE A  55      -3.845  -7.679 -19.018  1.00  0.76           H  
ATOM    844 2HG2 ILE A  55      -2.829  -7.018 -17.720  1.00  0.76           H  
ATOM    845 3HG2 ILE A  55      -4.599  -6.971 -17.572  1.00  0.76           H  
ATOM    846 1HD1 ILE A  55      -6.064  -6.000 -21.508  1.00  0.76           H  
ATOM    847 2HD1 ILE A  55      -4.288  -5.973 -21.635  1.00  0.76           H  
ATOM    848 3HD1 ILE A  55      -5.095  -7.248 -20.692  1.00  0.76           H  
ATOM    849  N   GLU A  56      -1.247  -4.593 -17.421  1.00  0.76           N  
ATOM    850  CA  GLU A  56      -0.098  -4.877 -16.576  1.00  0.76           C  
ATOM    851  C   GLU A  56      -0.063  -3.974 -15.346  1.00  0.76           C  
ATOM    852  O   GLU A  56       0.246  -4.441 -14.255  1.00  0.76           O  
ATOM    853  CB  GLU A  56       1.190  -4.748 -17.381  1.00  0.76           C  
ATOM    854  CG  GLU A  56       1.421  -5.856 -18.398  1.00  0.76           C  
ATOM    855  CD  GLU A  56       2.528  -5.542 -19.384  1.00  0.76           C  
ATOM    856  OE1 GLU A  56       2.476  -4.478 -19.992  1.00  0.76           O  
ATOM    857  OE2 GLU A  56       3.422  -6.343 -19.529  1.00  0.76           O  
ATOM    858  H   GLU A  56      -1.093  -4.251 -18.374  1.00  0.76           H  
ATOM    859  HA  GLU A  56      -0.179  -5.909 -16.233  1.00  0.76           H  
ATOM    860 1HB  GLU A  56       1.180  -3.805 -17.919  1.00  0.76           H  
ATOM    861 2HB  GLU A  56       2.042  -4.727 -16.702  1.00  0.76           H  
ATOM    862 1HG  GLU A  56       1.681  -6.769 -17.862  1.00  0.76           H  
ATOM    863 2HG  GLU A  56       0.492  -6.042 -18.935  1.00  0.76           H  
ATOM    864  N   GLN A  57      -0.435  -2.699 -15.497  1.00  0.76           N  
ATOM    865  CA  GLN A  57      -0.412  -1.774 -14.369  1.00  0.76           C  
ATOM    866  C   GLN A  57      -1.359  -2.249 -13.285  1.00  0.76           C  
ATOM    867  O   GLN A  57      -1.019  -2.256 -12.097  1.00  0.76           O  
ATOM    868  CB  GLN A  57      -0.865  -0.375 -14.805  1.00  0.76           C  
ATOM    869  CG  GLN A  57       0.084   0.419 -15.698  1.00  0.76           C  
ATOM    870  CD  GLN A  57      -0.577   1.686 -16.151  1.00  0.76           C  
ATOM    871  OE1 GLN A  57      -1.218   2.393 -15.358  1.00  0.76           O  
ATOM    872  NE2 GLN A  57      -0.464   1.976 -17.438  1.00  0.76           N  
ATOM    873  H   GLN A  57      -0.693  -2.369 -16.423  1.00  0.76           H  
ATOM    874  HA  GLN A  57       0.594  -1.734 -13.965  1.00  0.76           H  
ATOM    875 1HB  GLN A  57      -1.794  -0.477 -15.362  1.00  0.76           H  
ATOM    876 2HB  GLN A  57      -1.095   0.216 -13.928  1.00  0.76           H  
ATOM    877 1HG  GLN A  57       1.001   0.666 -15.170  1.00  0.76           H  
ATOM    878 2HG  GLN A  57       0.300  -0.159 -16.580  1.00  0.76           H  
ATOM    879 1HE2 GLN A  57      -0.934   2.798 -17.818  1.00  0.76           H  
ATOM    880 2HE2 GLN A  57       0.083   1.365 -18.065  1.00  0.76           H  
ATOM    881  N   ASN A  58      -2.537  -2.713 -13.699  1.00  0.75           N  
ATOM    882  CA  ASN A  58      -3.517  -3.190 -12.744  1.00  0.75           C  
ATOM    883  C   ASN A  58      -3.022  -4.450 -12.051  1.00  0.75           C  
ATOM    884  O   ASN A  58      -3.154  -4.581 -10.831  1.00  0.75           O  
ATOM    885  CB  ASN A  58      -4.835  -3.436 -13.446  1.00  0.75           C  
ATOM    886  CG  ASN A  58      -5.534  -2.154 -13.828  1.00  0.75           C  
ATOM    887  OD1 ASN A  58      -5.271  -1.079 -13.270  1.00  0.75           O  
ATOM    888  ND2 ASN A  58      -6.427  -2.247 -14.779  1.00  0.75           N  
ATOM    889  H   ASN A  58      -2.775  -2.693 -14.694  1.00  0.75           H  
ATOM    890  HA  ASN A  58      -3.658  -2.427 -11.979  1.00  0.75           H  
ATOM    891 1HB  ASN A  58      -4.651  -4.016 -14.355  1.00  0.75           H  
ATOM    892 2HB  ASN A  58      -5.489  -4.027 -12.806  1.00  0.75           H  
ATOM    893 1HD2 ASN A  58      -6.924  -1.434 -15.080  1.00  0.75           H  
ATOM    894 2HD2 ASN A  58      -6.608  -3.131 -15.206  1.00  0.75           H  
ATOM    895  N   ARG A  59      -2.387  -5.346 -12.813  1.00  0.74           N  
ATOM    896  CA  ARG A  59      -1.858  -6.579 -12.246  1.00  0.74           C  
ATOM    897  C   ARG A  59      -0.720  -6.314 -11.265  1.00  0.74           C  
ATOM    898  O   ARG A  59      -0.612  -6.984 -10.236  1.00  0.74           O  
ATOM    899  CB  ARG A  59      -1.396  -7.515 -13.350  1.00  0.74           C  
ATOM    900  CG  ARG A  59      -2.526  -8.137 -14.159  1.00  0.74           C  
ATOM    901  CD  ARG A  59      -2.019  -8.950 -15.273  1.00  0.74           C  
ATOM    902  NE  ARG A  59      -3.098  -9.568 -16.020  1.00  0.74           N  
ATOM    903  CZ  ARG A  59      -2.951 -10.182 -17.209  1.00  0.74           C  
ATOM    904  NH1 ARG A  59      -1.766 -10.242 -17.776  1.00  0.74           N  
ATOM    905  NH2 ARG A  59      -3.998 -10.721 -17.808  1.00  0.74           N  
ATOM    906  H   ARG A  59      -2.306  -5.184 -13.820  1.00  0.74           H  
ATOM    907  HA  ARG A  59      -2.661  -7.067 -11.710  1.00  0.74           H  
ATOM    908 1HB  ARG A  59      -0.755  -6.968 -14.038  1.00  0.74           H  
ATOM    909 2HB  ARG A  59      -0.805  -8.324 -12.919  1.00  0.74           H  
ATOM    910 1HG  ARG A  59      -3.114  -8.783 -13.520  1.00  0.74           H  
ATOM    911 2HG  ARG A  59      -3.164  -7.352 -14.562  1.00  0.74           H  
ATOM    912 1HD  ARG A  59      -1.451  -8.313 -15.953  1.00  0.74           H  
ATOM    913 2HD  ARG A  59      -1.375  -9.739 -14.884  1.00  0.74           H  
ATOM    914  HE  ARG A  59      -4.025  -9.538 -15.616  1.00  0.74           H  
ATOM    915 1HH1 ARG A  59      -0.966  -9.826 -17.319  1.00  0.74           H  
ATOM    916 2HH1 ARG A  59      -1.655 -10.704 -18.667  1.00  0.74           H  
ATOM    917 1HH2 ARG A  59      -4.909 -10.674 -17.373  1.00  0.74           H  
ATOM    918 2HH2 ARG A  59      -3.887 -11.181 -18.699  1.00  0.74           H  
ATOM    919  N   LEU A  60       0.121  -5.316 -11.557  1.00  0.73           N  
ATOM    920  CA  LEU A  60       1.218  -4.972 -10.660  1.00  0.73           C  
ATOM    921  C   LEU A  60       0.679  -4.446  -9.338  1.00  0.73           C  
ATOM    922  O   LEU A  60       1.132  -4.845  -8.261  1.00  0.73           O  
ATOM    923  CB  LEU A  60       2.099  -3.890 -11.305  1.00  0.73           C  
ATOM    924  CG  LEU A  60       2.912  -4.326 -12.506  1.00  0.73           C  
ATOM    925  CD1 LEU A  60       3.557  -3.131 -13.174  1.00  0.73           C  
ATOM    926  CD2 LEU A  60       3.894  -5.226 -12.051  1.00  0.73           C  
ATOM    927  H   LEU A  60       0.012  -4.807 -12.434  1.00  0.73           H  
ATOM    928  HA  LEU A  60       1.811  -5.864 -10.470  1.00  0.73           H  
ATOM    929 1HB  LEU A  60       1.457  -3.068 -11.623  1.00  0.73           H  
ATOM    930 2HB  LEU A  60       2.792  -3.512 -10.554  1.00  0.73           H  
ATOM    931  HG  LEU A  60       2.289  -4.826 -13.218  1.00  0.73           H  
ATOM    932 1HD1 LEU A  60       4.148  -3.462 -14.026  1.00  0.73           H  
ATOM    933 2HD1 LEU A  60       2.780  -2.466 -13.516  1.00  0.73           H  
ATOM    934 3HD1 LEU A  60       4.201  -2.617 -12.461  1.00  0.73           H  
ATOM    935 1HD2 LEU A  60       4.496  -5.562 -12.894  1.00  0.73           H  
ATOM    936 2HD2 LEU A  60       4.519  -4.705 -11.327  1.00  0.73           H  
ATOM    937 3HD2 LEU A  60       3.412  -6.082 -11.579  1.00  0.73           H  
ATOM    938  N   ILE A  61      -0.349  -3.602  -9.412  1.00  0.72           N  
ATOM    939  CA  ILE A  61      -0.931  -3.034  -8.208  1.00  0.72           C  
ATOM    940  C   ILE A  61      -1.647  -4.073  -7.374  1.00  0.72           C  
ATOM    941  O   ILE A  61      -1.395  -4.185  -6.171  1.00  0.72           O  
ATOM    942  CB  ILE A  61      -1.827  -1.847  -8.555  1.00  0.72           C  
ATOM    943  CG1 ILE A  61      -0.910  -0.719  -9.101  1.00  0.72           C  
ATOM    944  CG2 ILE A  61      -2.609  -1.402  -7.321  1.00  0.72           C  
ATOM    945  CD1 ILE A  61      -1.628   0.411  -9.747  1.00  0.72           C  
ATOM    946  H   ILE A  61      -0.701  -3.308 -10.328  1.00  0.72           H  
ATOM    947  HA  ILE A  61      -0.135  -2.640  -7.600  1.00  0.72           H  
ATOM    948  HB  ILE A  61      -2.516  -2.132  -9.356  1.00  0.72           H  
ATOM    949 1HG1 ILE A  61      -0.324  -0.321  -8.272  1.00  0.72           H  
ATOM    950 2HG1 ILE A  61      -0.222  -1.147  -9.834  1.00  0.72           H  
ATOM    951 1HG2 ILE A  61      -3.236  -0.550  -7.577  1.00  0.72           H  
ATOM    952 2HG2 ILE A  61      -3.236  -2.223  -6.971  1.00  0.72           H  
ATOM    953 3HG2 ILE A  61      -1.911  -1.115  -6.533  1.00  0.72           H  
ATOM    954 1HD1 ILE A  61      -0.908   1.140 -10.081  1.00  0.72           H  
ATOM    955 2HD1 ILE A  61      -2.198   0.037 -10.601  1.00  0.72           H  
ATOM    956 3HD1 ILE A  61      -2.301   0.873  -9.028  1.00  0.72           H  
ATOM    957  N   VAL A  62      -2.488  -4.876  -8.003  1.00  0.72           N  
ATOM    958  CA  VAL A  62      -3.177  -5.910  -7.261  1.00  0.72           C  
ATOM    959  C   VAL A  62      -2.206  -6.925  -6.699  1.00  0.72           C  
ATOM    960  O   VAL A  62      -2.325  -7.333  -5.543  1.00  0.72           O  
ATOM    961  CB  VAL A  62      -4.176  -6.621  -8.145  1.00  0.72           C  
ATOM    962  CG1 VAL A  62      -4.708  -7.832  -7.426  1.00  0.72           C  
ATOM    963  CG2 VAL A  62      -5.308  -5.684  -8.492  1.00  0.72           C  
ATOM    964  H   VAL A  62      -2.661  -4.764  -9.002  1.00  0.72           H  
ATOM    965  HA  VAL A  62      -3.713  -5.440  -6.437  1.00  0.72           H  
ATOM    966  HB  VAL A  62      -3.676  -6.929  -9.038  1.00  0.72           H  
ATOM    967 1HG1 VAL A  62      -5.394  -8.336  -8.071  1.00  0.72           H  
ATOM    968 2HG1 VAL A  62      -3.886  -8.502  -7.177  1.00  0.72           H  
ATOM    969 3HG1 VAL A  62      -5.213  -7.523  -6.511  1.00  0.72           H  
ATOM    970 1HG2 VAL A  62      -6.021  -6.196  -9.136  1.00  0.72           H  
ATOM    971 2HG2 VAL A  62      -5.806  -5.364  -7.575  1.00  0.72           H  
ATOM    972 3HG2 VAL A  62      -4.910  -4.813  -9.011  1.00  0.72           H  
ATOM    973  N   GLY A  63      -1.240  -7.360  -7.508  1.00  0.72           N  
ATOM    974  CA  GLY A  63      -0.290  -8.340  -7.033  1.00  0.72           C  
ATOM    975  C   GLY A  63       0.440  -7.809  -5.811  1.00  0.72           C  
ATOM    976  O   GLY A  63       0.674  -8.554  -4.863  1.00  0.72           O  
ATOM    977  H   GLY A  63      -1.151  -7.025  -8.465  1.00  0.72           H  
ATOM    978 1HA  GLY A  63      -0.811  -9.265  -6.789  1.00  0.72           H  
ATOM    979 2HA  GLY A  63       0.423  -8.564  -7.828  1.00  0.72           H  
ATOM    980  N   ALA A  64       0.790  -6.515  -5.817  1.00  0.72           N  
ATOM    981  CA  ALA A  64       1.475  -5.890  -4.695  1.00  0.72           C  
ATOM    982  C   ALA A  64       0.608  -5.890  -3.444  1.00  0.72           C  
ATOM    983  O   ALA A  64       1.092  -6.167  -2.346  1.00  0.72           O  
ATOM    984  CB  ALA A  64       1.880  -4.480  -5.072  1.00  0.72           C  
ATOM    985  H   ALA A  64       0.601  -5.941  -6.641  1.00  0.72           H  
ATOM    986  HA  ALA A  64       2.367  -6.469  -4.478  1.00  0.72           H  
ATOM    987 1HB  ALA A  64       2.408  -4.003  -4.263  1.00  0.72           H  
ATOM    988 2HB  ALA A  64       2.519  -4.540  -5.943  1.00  0.72           H  
ATOM    989 3HB  ALA A  64       0.991  -3.901  -5.305  1.00  0.72           H  
ATOM    990  N   GLN A  65      -0.696  -5.648  -3.607  1.00  0.73           N  
ATOM    991  CA  GLN A  65      -1.608  -5.639  -2.464  1.00  0.73           C  
ATOM    992  C   GLN A  65      -1.658  -7.036  -1.841  1.00  0.73           C  
ATOM    993  O   GLN A  65      -1.662  -7.197  -0.607  1.00  0.73           O  
ATOM    994  CB  GLN A  65      -2.999  -5.193  -2.928  1.00  0.73           C  
ATOM    995  CG  GLN A  65      -3.073  -3.722  -3.342  1.00  0.73           C  
ATOM    996  CD  GLN A  65      -4.394  -3.353  -4.013  1.00  0.73           C  
ATOM    997  OE1 GLN A  65      -5.151  -4.220  -4.465  1.00  0.73           O  
ATOM    998  NE2 GLN A  65      -4.673  -2.056  -4.087  1.00  0.73           N  
ATOM    999  H   GLN A  65      -1.050  -5.416  -4.538  1.00  0.73           H  
ATOM   1000  HA  GLN A  65      -1.231  -4.939  -1.719  1.00  0.73           H  
ATOM   1001 1HB  GLN A  65      -3.306  -5.795  -3.781  1.00  0.73           H  
ATOM   1002 2HB  GLN A  65      -3.720  -5.364  -2.132  1.00  0.73           H  
ATOM   1003 1HG  GLN A  65      -2.970  -3.111  -2.448  1.00  0.73           H  
ATOM   1004 2HG  GLN A  65      -2.263  -3.504  -4.025  1.00  0.73           H  
ATOM   1005 1HE2 GLN A  65      -5.523  -1.750  -4.517  1.00  0.73           H  
ATOM   1006 2HE2 GLN A  65      -4.033  -1.385  -3.712  1.00  0.73           H  
ATOM   1007  N   VAL A  66      -1.659  -8.049  -2.707  1.00  0.75           N  
ATOM   1008  CA  VAL A  66      -1.658  -9.432  -2.268  1.00  0.75           C  
ATOM   1009  C   VAL A  66      -0.333  -9.778  -1.598  1.00  0.75           C  
ATOM   1010  O   VAL A  66      -0.314 -10.379  -0.522  1.00  0.75           O  
ATOM   1011  CB  VAL A  66      -1.908 -10.362  -3.449  1.00  0.75           C  
ATOM   1012  CG1 VAL A  66      -1.714 -11.771  -3.026  1.00  0.75           C  
ATOM   1013  CG2 VAL A  66      -3.318 -10.181  -3.981  1.00  0.75           C  
ATOM   1014  H   VAL A  66      -1.679  -7.840  -3.710  1.00  0.75           H  
ATOM   1015  HA  VAL A  66      -2.458  -9.565  -1.547  1.00  0.75           H  
ATOM   1016  HB  VAL A  66      -1.193 -10.134  -4.223  1.00  0.75           H  
ATOM   1017 1HG1 VAL A  66      -1.859 -12.407  -3.886  1.00  0.75           H  
ATOM   1018 2HG1 VAL A  66      -0.709 -11.883  -2.649  1.00  0.75           H  
ATOM   1019 3HG1 VAL A  66      -2.411 -12.035  -2.259  1.00  0.75           H  
ATOM   1020 1HG2 VAL A  66      -3.479 -10.848  -4.828  1.00  0.75           H  
ATOM   1021 2HG2 VAL A  66      -4.020 -10.417  -3.193  1.00  0.75           H  
ATOM   1022 3HG2 VAL A  66      -3.462  -9.153  -4.300  1.00  0.75           H  
ATOM   1023  N   ARG A  67       0.780  -9.385  -2.216  1.00  0.77           N  
ATOM   1024  CA  ARG A  67       2.092  -9.645  -1.653  1.00  0.77           C  
ATOM   1025  C   ARG A  67       2.218  -9.074  -0.257  1.00  0.77           C  
ATOM   1026  O   ARG A  67       2.675  -9.767   0.652  1.00  0.77           O  
ATOM   1027  CB  ARG A  67       3.184  -9.008  -2.479  1.00  0.77           C  
ATOM   1028  CG  ARG A  67       4.571  -9.198  -1.926  1.00  0.77           C  
ATOM   1029  CD  ARG A  67       5.477  -8.420  -2.700  1.00  0.77           C  
ATOM   1030  NE  ARG A  67       6.821  -8.442  -2.221  1.00  0.77           N  
ATOM   1031  CZ  ARG A  67       7.326  -7.637  -1.276  1.00  0.77           C  
ATOM   1032  NH1 ARG A  67       6.590  -6.744  -0.644  1.00  0.77           N  
ATOM   1033  NH2 ARG A  67       8.593  -7.770  -1.016  1.00  0.77           N  
ATOM   1034  H   ARG A  67       0.712  -8.902  -3.106  1.00  0.77           H  
ATOM   1035  HA  ARG A  67       2.246 -10.723  -1.613  1.00  0.77           H  
ATOM   1036 1HB  ARG A  67       3.163  -9.389  -3.489  1.00  0.77           H  
ATOM   1037 2HB  ARG A  67       3.010  -7.936  -2.536  1.00  0.77           H  
ATOM   1038 1HG  ARG A  67       4.612  -8.858  -0.888  1.00  0.77           H  
ATOM   1039 2HG  ARG A  67       4.865 -10.248  -1.988  1.00  0.77           H  
ATOM   1040 1HD  ARG A  67       5.472  -8.744  -3.740  1.00  0.77           H  
ATOM   1041 2HD  ARG A  67       5.127  -7.425  -2.629  1.00  0.77           H  
ATOM   1042  HE  ARG A  67       7.492  -9.085  -2.658  1.00  0.77           H  
ATOM   1043 1HH1 ARG A  67       5.589  -6.660  -0.845  1.00  0.77           H  
ATOM   1044 2HH1 ARG A  67       7.013  -6.130   0.033  1.00  0.77           H  
ATOM   1045 1HH2 ARG A  67       9.106  -8.480  -1.571  1.00  0.77           H  
ATOM   1046 2HH2 ARG A  67       9.049  -7.202  -0.326  1.00  0.77           H  
ATOM   1047  N   ASP A  68       1.800  -7.809  -0.077  1.00  0.80           N  
ATOM   1048  CA  ASP A  68       1.882  -7.165   1.229  1.00  0.80           C  
ATOM   1049  C   ASP A  68       1.015  -7.900   2.251  1.00  0.80           C  
ATOM   1050  O   ASP A  68       1.436  -8.106   3.390  1.00  0.80           O  
ATOM   1051  CB  ASP A  68       1.473  -5.677   1.152  1.00  0.80           C  
ATOM   1052  CG  ASP A  68       2.531  -4.742   0.456  1.00  0.80           C  
ATOM   1053  OD1 ASP A  68       3.636  -5.190   0.251  1.00  0.80           O  
ATOM   1054  OD2 ASP A  68       2.218  -3.577   0.184  1.00  0.80           O  
ATOM   1055  H   ASP A  68       1.431  -7.282  -0.870  1.00  0.80           H  
ATOM   1056  HA  ASP A  68       2.916  -7.209   1.566  1.00  0.80           H  
ATOM   1057 1HB  ASP A  68       0.536  -5.604   0.591  1.00  0.80           H  
ATOM   1058 2HB  ASP A  68       1.278  -5.306   2.158  1.00  0.80           H  
ATOM   1059  N   SER A  69      -0.165  -8.366   1.829  1.00  0.86           N  
ATOM   1060  CA  SER A  69      -1.044  -9.094   2.733  1.00  0.86           C  
ATOM   1061  C   SER A  69      -0.360 -10.382   3.206  1.00  0.86           C  
ATOM   1062  O   SER A  69      -0.448 -10.763   4.383  1.00  0.86           O  
ATOM   1063  CB  SER A  69      -2.341  -9.412   2.016  1.00  0.86           C  
ATOM   1064  OG  SER A  69      -3.027  -8.222   1.684  1.00  0.86           O  
ATOM   1065  H   SER A  69      -0.488  -8.168   0.880  1.00  0.86           H  
ATOM   1066  HA  SER A  69      -1.252  -8.466   3.601  1.00  0.86           H  
ATOM   1067 1HB  SER A  69      -2.135  -9.980   1.117  1.00  0.86           H  
ATOM   1068 2HB  SER A  69      -2.967 -10.031   2.658  1.00  0.86           H  
ATOM   1069  HG  SER A  69      -2.446  -7.744   1.040  1.00  0.86           H  
ATOM   1070  N   ILE A  70       0.343 -11.050   2.284  1.00  0.98           N  
ATOM   1071  CA  ILE A  70       1.067 -12.269   2.613  1.00  0.98           C  
ATOM   1072  C   ILE A  70       2.252 -11.948   3.530  1.00  0.98           C  
ATOM   1073  O   ILE A  70       2.397 -12.553   4.589  1.00  0.98           O  
ATOM   1074  CB  ILE A  70       1.529 -13.002   1.326  1.00  0.98           C  
ATOM   1075  CG1 ILE A  70       0.294 -13.508   0.555  1.00  0.98           C  
ATOM   1076  CG2 ILE A  70       2.450 -14.187   1.635  1.00  0.98           C  
ATOM   1077  CD1 ILE A  70       0.609 -13.985  -0.825  1.00  0.98           C  
ATOM   1078  H   ILE A  70       0.357 -10.700   1.322  1.00  0.98           H  
ATOM   1079  HA  ILE A  70       0.390 -12.928   3.150  1.00  0.98           H  
ATOM   1080  HB  ILE A  70       2.057 -12.291   0.690  1.00  0.98           H  
ATOM   1081 1HG1 ILE A  70      -0.157 -14.326   1.109  1.00  0.98           H  
ATOM   1082 2HG1 ILE A  70      -0.433 -12.701   0.483  1.00  0.98           H  
ATOM   1083 1HG2 ILE A  70       2.757 -14.660   0.703  1.00  0.98           H  
ATOM   1084 2HG2 ILE A  70       3.319 -13.841   2.163  1.00  0.98           H  
ATOM   1085 3HG2 ILE A  70       1.939 -14.910   2.240  1.00  0.98           H  
ATOM   1086 1HD1 ILE A  70      -0.306 -14.327  -1.306  1.00  0.98           H  
ATOM   1087 2HD1 ILE A  70       1.040 -13.166  -1.400  1.00  0.98           H  
ATOM   1088 3HD1 ILE A  70       1.318 -14.801  -0.768  1.00  0.98           H  
ATOM   1089  N   LEU A  71       3.034 -10.926   3.177  1.00  1.17           N  
ATOM   1090  CA  LEU A  71       4.206 -10.489   3.946  1.00  1.17           C  
ATOM   1091  C   LEU A  71       3.871 -10.186   5.404  1.00  1.17           C  
ATOM   1092  O   LEU A  71       4.658 -10.467   6.307  1.00  1.17           O  
ATOM   1093  CB  LEU A  71       4.800  -9.235   3.301  1.00  1.17           C  
ATOM   1094  CG  LEU A  71       6.070  -8.677   3.908  1.00  1.17           C  
ATOM   1095  CD1 LEU A  71       7.169  -9.693   3.806  1.00  1.17           C  
ATOM   1096  CD2 LEU A  71       6.444  -7.427   3.163  1.00  1.17           C  
ATOM   1097  H   LEU A  71       2.830 -10.445   2.306  1.00  1.17           H  
ATOM   1098  HA  LEU A  71       4.946 -11.286   3.930  1.00  1.17           H  
ATOM   1099 1HB  LEU A  71       4.988  -9.442   2.247  1.00  1.17           H  
ATOM   1100 2HB  LEU A  71       4.052  -8.450   3.355  1.00  1.17           H  
ATOM   1101  HG  LEU A  71       5.904  -8.447   4.962  1.00  1.17           H  
ATOM   1102 1HD1 LEU A  71       8.084  -9.291   4.238  1.00  1.17           H  
ATOM   1103 2HD1 LEU A  71       6.880 -10.600   4.341  1.00  1.17           H  
ATOM   1104 3HD1 LEU A  71       7.332  -9.918   2.760  1.00  1.17           H  
ATOM   1105 1HD2 LEU A  71       7.357  -7.006   3.585  1.00  1.17           H  
ATOM   1106 2HD2 LEU A  71       6.604  -7.673   2.115  1.00  1.17           H  
ATOM   1107 3HD2 LEU A  71       5.633  -6.701   3.246  1.00  1.17           H  
ATOM   1108  N   GLN A  72       2.698  -9.606   5.639  1.00  1.44           N  
ATOM   1109  CA  GLN A  72       2.261  -9.256   6.984  1.00  1.44           C  
ATOM   1110  C   GLN A  72       1.653 -10.441   7.750  1.00  1.44           C  
ATOM   1111  O   GLN A  72       1.331 -10.309   8.933  1.00  1.44           O  
ATOM   1112  CB  GLN A  72       1.214  -8.140   6.898  1.00  1.44           C  
ATOM   1113  CG  GLN A  72       1.751  -6.818   6.367  1.00  1.44           C  
ATOM   1114  CD  GLN A  72       0.662  -5.771   6.171  1.00  1.44           C  
ATOM   1115  OE1 GLN A  72      -0.533  -6.077   6.093  1.00  1.44           O  
ATOM   1116  NE2 GLN A  72       1.076  -4.514   6.078  1.00  1.44           N  
ATOM   1117  H   GLN A  72       2.104  -9.356   4.847  1.00  1.44           H  
ATOM   1118  HA  GLN A  72       3.124  -8.898   7.541  1.00  1.44           H  
ATOM   1119 1HB  GLN A  72       0.411  -8.464   6.228  1.00  1.44           H  
ATOM   1120 2HB  GLN A  72       0.778  -7.970   7.879  1.00  1.44           H  
ATOM   1121 1HG  GLN A  72       2.469  -6.427   7.085  1.00  1.44           H  
ATOM   1122 2HG  GLN A  72       2.244  -6.989   5.414  1.00  1.44           H  
ATOM   1123 1HE2 GLN A  72       0.413  -3.778   5.942  1.00  1.44           H  
ATOM   1124 2HE2 GLN A  72       2.051  -4.305   6.138  1.00  1.44           H  
ATOM   1125  N   SER A  73       1.466 -11.578   7.073  1.00  1.75           N  
ATOM   1126  CA  SER A  73       0.824 -12.747   7.657  1.00  1.75           C  
ATOM   1127  C   SER A  73       1.780 -13.927   7.892  1.00  1.75           C  
ATOM   1128  O   SER A  73       1.622 -14.677   8.858  1.00  1.75           O  
ATOM   1129  CB  SER A  73      -0.287 -13.172   6.739  1.00  1.75           C  
ATOM   1130  OG  SER A  73      -1.230 -12.156   6.614  1.00  1.75           O  
ATOM   1131  H   SER A  73       1.778 -11.646   6.111  1.00  1.75           H  
ATOM   1132  HA  SER A  73       0.399 -12.457   8.617  1.00  1.75           H  
ATOM   1133 1HB  SER A  73       0.123 -13.403   5.762  1.00  1.75           H  
ATOM   1134 2HB  SER A  73      -0.759 -14.069   7.128  1.00  1.75           H  
ATOM   1135  HG  SER A  73      -0.906 -11.575   5.873  1.00  1.75           H  
ATOM   1136  N   ILE A  74       2.766 -14.089   7.010  1.00  2.02           N  
ATOM   1137  CA  ILE A  74       3.723 -15.196   7.083  1.00  2.02           C  
ATOM   1138  C   ILE A  74       5.131 -14.638   6.969  1.00  2.02           C  
ATOM   1139  O   ILE A  74       5.389 -13.757   6.159  1.00  2.02           O  
ATOM   1140  CB  ILE A  74       3.474 -16.225   5.963  1.00  2.02           C  
ATOM   1141  CG1 ILE A  74       4.371 -17.450   6.110  1.00  2.02           C  
ATOM   1142  CG2 ILE A  74       3.721 -15.605   4.642  1.00  2.02           C  
ATOM   1143  CD1 ILE A  74       3.951 -18.616   5.237  1.00  2.02           C  
ATOM   1144  H   ILE A  74       2.821 -13.436   6.231  1.00  2.02           H  
ATOM   1145  HA  ILE A  74       3.625 -15.691   8.048  1.00  2.02           H  
ATOM   1146  HB  ILE A  74       2.450 -16.561   6.019  1.00  2.02           H  
ATOM   1147 1HG1 ILE A  74       5.368 -17.188   5.827  1.00  2.02           H  
ATOM   1148 2HG1 ILE A  74       4.371 -17.777   7.149  1.00  2.02           H  
ATOM   1149 1HG2 ILE A  74       3.525 -16.331   3.884  1.00  2.02           H  
ATOM   1150 2HG2 ILE A  74       3.065 -14.778   4.523  1.00  2.02           H  
ATOM   1151 3HG2 ILE A  74       4.756 -15.269   4.569  1.00  2.02           H  
ATOM   1152 1HD1 ILE A  74       4.642 -19.449   5.385  1.00  2.02           H  
ATOM   1153 2HD1 ILE A  74       2.946 -18.934   5.504  1.00  2.02           H  
ATOM   1154 3HD1 ILE A  74       3.972 -18.316   4.193  1.00  2.02           H  
ATOM   1155  N   HIS A  75       6.061 -15.171   7.749  1.00  2.15           N  
ATOM   1156  CA  HIS A  75       7.412 -14.626   7.740  1.00  2.15           C  
ATOM   1157  C   HIS A  75       8.450 -15.472   7.021  1.00  2.15           C  
ATOM   1158  O   HIS A  75       9.644 -15.316   7.265  1.00  2.15           O  
ATOM   1159  CB  HIS A  75       7.874 -14.396   9.172  1.00  2.15           C  
ATOM   1160  CG  HIS A  75       7.033 -13.402   9.909  1.00  2.15           C  
ATOM   1161  ND1 HIS A  75       7.056 -12.053   9.628  1.00  2.15           N  
ATOM   1162  CD2 HIS A  75       6.141 -13.562  10.914  1.00  2.15           C  
ATOM   1163  CE1 HIS A  75       6.213 -11.425  10.427  1.00  2.15           C  
ATOM   1164  NE2 HIS A  75       5.648 -12.319  11.220  1.00  2.15           N  
ATOM   1165  H   HIS A  75       5.823 -15.920   8.382  1.00  2.15           H  
ATOM   1166  HA  HIS A  75       7.396 -13.656   7.241  1.00  2.15           H  
ATOM   1167 1HB  HIS A  75       7.853 -15.339   9.719  1.00  2.15           H  
ATOM   1168 2HB  HIS A  75       8.904 -14.040   9.169  1.00  2.15           H  
ATOM   1169  HD1 HIS A  75       7.606 -11.601   8.923  1.00  2.15           H  
ATOM   1170  HD2 HIS A  75       5.791 -14.438  11.461  1.00  2.15           H  
ATOM   1171  HE1 HIS A  75       6.083 -10.346  10.359  1.00  2.15           H  
ATOM   1172  N   GLU A  76       8.015 -16.376   6.157  1.00  2.08           N  
ATOM   1173  CA  GLU A  76       8.965 -17.186   5.411  1.00  2.08           C  
ATOM   1174  C   GLU A  76       9.475 -16.376   4.203  1.00  2.08           C  
ATOM   1175  O   GLU A  76       8.730 -16.194   3.226  1.00  2.08           O  
ATOM   1176  CB  GLU A  76       8.312 -18.486   4.943  1.00  2.08           C  
ATOM   1177  CG  GLU A  76       7.894 -19.417   6.074  1.00  2.08           C  
ATOM   1178  CD  GLU A  76       7.287 -20.718   5.591  1.00  2.08           C  
ATOM   1179  OE1 GLU A  76       7.203 -20.910   4.402  1.00  2.08           O  
ATOM   1180  OE2 GLU A  76       6.905 -21.513   6.417  1.00  2.08           O  
ATOM   1181  H   GLU A  76       7.024 -16.469   6.004  1.00  2.08           H  
ATOM   1182  HA  GLU A  76       9.769 -17.445   6.088  1.00  2.08           H  
ATOM   1183 1HB  GLU A  76       7.421 -18.254   4.353  1.00  2.08           H  
ATOM   1184 2HB  GLU A  76       9.003 -19.028   4.294  1.00  2.08           H  
ATOM   1185 1HG  GLU A  76       8.769 -19.643   6.683  1.00  2.08           H  
ATOM   1186 2HG  GLU A  76       7.174 -18.898   6.706  1.00  2.08           H  
ATOM   1187  N   PRO A  77      10.767 -15.974   4.171  1.00  1.87           N  
ATOM   1188  CA  PRO A  77      11.333 -15.109   3.154  1.00  1.87           C  
ATOM   1189  C   PRO A  77      11.305 -15.778   1.802  1.00  1.87           C  
ATOM   1190  O   PRO A  77      11.318 -15.107   0.771  1.00  1.87           O  
ATOM   1191  CB  PRO A  77      12.771 -14.902   3.643  1.00  1.87           C  
ATOM   1192  CG  PRO A  77      13.072 -16.116   4.500  1.00  1.87           C  
ATOM   1193  CD  PRO A  77      11.758 -16.486   5.147  1.00  1.87           C  
ATOM   1194  HA  PRO A  77      10.778 -14.159   3.133  1.00  1.87           H  
ATOM   1195 1HB  PRO A  77      13.449 -14.817   2.781  1.00  1.87           H  
ATOM   1196 2HB  PRO A  77      12.844 -13.958   4.203  1.00  1.87           H  
ATOM   1197 1HG  PRO A  77      13.483 -16.925   3.876  1.00  1.87           H  
ATOM   1198 2HG  PRO A  77      13.846 -15.868   5.242  1.00  1.87           H  
ATOM   1199 1HD  PRO A  77      11.722 -17.581   5.223  1.00  1.87           H  
ATOM   1200 2HD  PRO A  77      11.663 -15.986   6.117  1.00  1.87           H  
ATOM   1201  N   GLU A  78      11.241 -17.109   1.810  1.00  1.60           N  
ATOM   1202  CA  GLU A  78      11.206 -17.895   0.595  1.00  1.60           C  
ATOM   1203  C   GLU A  78       9.906 -17.695  -0.163  1.00  1.60           C  
ATOM   1204  O   GLU A  78       9.886 -17.687  -1.396  1.00  1.60           O  
ATOM   1205  CB  GLU A  78      11.391 -19.370   0.932  1.00  1.60           C  
ATOM   1206  CG  GLU A  78      12.780 -19.716   1.458  1.00  1.60           C  
ATOM   1207  CD  GLU A  78      12.941 -21.176   1.819  1.00  1.60           C  
ATOM   1208  OE1 GLU A  78      11.968 -21.891   1.788  1.00  1.60           O  
ATOM   1209  OE2 GLU A  78      14.042 -21.570   2.127  1.00  1.60           O  
ATOM   1210  H   GLU A  78      11.229 -17.597   2.693  1.00  1.60           H  
ATOM   1211  HA  GLU A  78      12.030 -17.576  -0.043  1.00  1.60           H  
ATOM   1212 1HB  GLU A  78      10.661 -19.661   1.691  1.00  1.60           H  
ATOM   1213 2HB  GLU A  78      11.202 -19.973   0.045  1.00  1.60           H  
ATOM   1214 1HG  GLU A  78      13.517 -19.457   0.698  1.00  1.60           H  
ATOM   1215 2HG  GLU A  78      12.977 -19.104   2.338  1.00  1.60           H  
ATOM   1216  N   LEU A  79       8.797 -17.552   0.567  1.00  1.37           N  
ATOM   1217  CA  LEU A  79       7.518 -17.404  -0.103  1.00  1.37           C  
ATOM   1218  C   LEU A  79       7.487 -16.046  -0.741  1.00  1.37           C  
ATOM   1219  O   LEU A  79       7.025 -15.872  -1.859  1.00  1.37           O  
ATOM   1220  CB  LEU A  79       6.323 -17.563   0.834  1.00  1.37           C  
ATOM   1221  CG  LEU A  79       4.969 -17.538   0.114  1.00  1.37           C  
ATOM   1222  CD1 LEU A  79       4.971 -18.666  -0.915  1.00  1.37           C  
ATOM   1223  CD2 LEU A  79       3.839 -17.712   1.117  1.00  1.37           C  
ATOM   1224  H   LEU A  79       8.844 -17.496   1.584  1.00  1.37           H  
ATOM   1225  HA  LEU A  79       7.445 -18.156  -0.889  1.00  1.37           H  
ATOM   1226 1HB  LEU A  79       6.413 -18.511   1.365  1.00  1.37           H  
ATOM   1227 2HB  LEU A  79       6.339 -16.753   1.568  1.00  1.37           H  
ATOM   1228  HG  LEU A  79       4.842 -16.590  -0.407  1.00  1.37           H  
ATOM   1229 1HD1 LEU A  79       4.038 -18.682  -1.451  1.00  1.37           H  
ATOM   1230 2HD1 LEU A  79       5.785 -18.511  -1.618  1.00  1.37           H  
ATOM   1231 3HD1 LEU A  79       5.114 -19.610  -0.405  1.00  1.37           H  
ATOM   1232 1HD2 LEU A  79       2.884 -17.706   0.611  1.00  1.37           H  
ATOM   1233 2HD2 LEU A  79       3.960 -18.660   1.645  1.00  1.37           H  
ATOM   1234 3HD2 LEU A  79       3.878 -16.900   1.814  1.00  1.37           H  
ATOM   1235  N   ILE A  80       8.000 -15.064  -0.027  1.00  1.23           N  
ATOM   1236  CA  ILE A  80       7.976 -13.717  -0.559  1.00  1.23           C  
ATOM   1237  C   ILE A  80       8.956 -13.587  -1.738  1.00  1.23           C  
ATOM   1238  O   ILE A  80       8.588 -13.094  -2.810  1.00  1.23           O  
ATOM   1239  CB  ILE A  80       8.304 -12.724   0.560  1.00  1.23           C  
ATOM   1240  CG1 ILE A  80       7.248 -12.846   1.660  1.00  1.23           C  
ATOM   1241  CG2 ILE A  80       8.337 -11.302   0.019  1.00  1.23           C  
ATOM   1242  CD1 ILE A  80       5.841 -12.526   1.195  1.00  1.23           C  
ATOM   1243  H   ILE A  80       8.382 -15.268   0.902  1.00  1.23           H  
ATOM   1244  HA  ILE A  80       6.972 -13.506  -0.927  1.00  1.23           H  
ATOM   1245  HB  ILE A  80       9.276 -12.974   0.992  1.00  1.23           H  
ATOM   1246 1HG1 ILE A  80       7.258 -13.873   2.042  1.00  1.23           H  
ATOM   1247 2HG1 ILE A  80       7.512 -12.189   2.471  1.00  1.23           H  
ATOM   1248 1HG2 ILE A  80       8.576 -10.610   0.818  1.00  1.23           H  
ATOM   1249 2HG2 ILE A  80       9.102 -11.227  -0.760  1.00  1.23           H  
ATOM   1250 3HG2 ILE A  80       7.367 -11.045  -0.405  1.00  1.23           H  
ATOM   1251 1HD1 ILE A  80       5.171 -12.640   2.028  1.00  1.23           H  
ATOM   1252 2HD1 ILE A  80       5.796 -11.497   0.831  1.00  1.23           H  
ATOM   1253 3HD1 ILE A  80       5.552 -13.208   0.396  1.00  1.23           H  
ATOM   1254  N   SER A  81      10.166 -14.139  -1.581  1.00  1.19           N  
ATOM   1255  CA  SER A  81      11.196 -14.083  -2.617  1.00  1.19           C  
ATOM   1256  C   SER A  81      10.702 -14.719  -3.912  1.00  1.19           C  
ATOM   1257  O   SER A  81      10.985 -14.237  -5.016  1.00  1.19           O  
ATOM   1258  CB  SER A  81      12.441 -14.809  -2.148  1.00  1.19           C  
ATOM   1259  OG  SER A  81      13.022 -14.163  -1.049  1.00  1.19           O  
ATOM   1260  H   SER A  81      10.414 -14.567  -0.695  1.00  1.19           H  
ATOM   1261  HA  SER A  81      11.439 -13.036  -2.802  1.00  1.19           H  
ATOM   1262 1HB  SER A  81      12.178 -15.831  -1.875  1.00  1.19           H  
ATOM   1263 2HB  SER A  81      13.157 -14.862  -2.964  1.00  1.19           H  
ATOM   1264  HG  SER A  81      12.354 -14.223  -0.334  1.00  1.19           H  
ATOM   1265  N   ALA A  82       9.914 -15.786  -3.764  1.00  1.19           N  
ATOM   1266  CA  ALA A  82       9.324 -16.531  -4.861  1.00  1.19           C  
ATOM   1267  C   ALA A  82       8.448 -15.668  -5.762  1.00  1.19           C  
ATOM   1268  O   ALA A  82       8.273 -15.990  -6.939  1.00  1.19           O  
ATOM   1269  CB  ALA A  82       8.491 -17.659  -4.322  1.00  1.19           C  
ATOM   1270  H   ALA A  82       9.743 -16.146  -2.826  1.00  1.19           H  
ATOM   1271  HA  ALA A  82      10.135 -16.938  -5.461  1.00  1.19           H  
ATOM   1272 1HB  ALA A  82       8.107 -18.208  -5.143  1.00  1.19           H  
ATOM   1273 2HB  ALA A  82       9.105 -18.306  -3.703  1.00  1.19           H  
ATOM   1274 3HB  ALA A  82       7.676 -17.263  -3.734  1.00  1.19           H  
ATOM   1275  N   PHE A  83       7.859 -14.599  -5.216  1.00  1.22           N  
ATOM   1276  CA  PHE A  83       7.009 -13.736  -6.012  1.00  1.22           C  
ATOM   1277  C   PHE A  83       7.716 -12.421  -6.326  1.00  1.22           C  
ATOM   1278  O   PHE A  83       7.464 -11.812  -7.369  1.00  1.22           O  
ATOM   1279  CB  PHE A  83       5.687 -13.456  -5.299  1.00  1.22           C  
ATOM   1280  CG  PHE A  83       4.835 -14.685  -5.079  1.00  1.22           C  
ATOM   1281  CD1 PHE A  83       4.758 -15.220  -3.836  1.00  1.22           C  
ATOM   1282  CD2 PHE A  83       4.095 -15.291  -6.104  1.00  1.22           C  
ATOM   1283  CE1 PHE A  83       3.998 -16.316  -3.592  1.00  1.22           C  
ATOM   1284  CE2 PHE A  83       3.314 -16.397  -5.852  1.00  1.22           C  
ATOM   1285  CZ  PHE A  83       3.268 -16.910  -4.597  1.00  1.22           C  
ATOM   1286  H   PHE A  83       8.038 -14.351  -4.245  1.00  1.22           H  
ATOM   1287  HA  PHE A  83       6.793 -14.241  -6.949  1.00  1.22           H  
ATOM   1288 1HB  PHE A  83       5.892 -12.999  -4.327  1.00  1.22           H  
ATOM   1289 2HB  PHE A  83       5.117 -12.745  -5.887  1.00  1.22           H  
ATOM   1290  HD1 PHE A  83       5.323 -14.754  -3.032  1.00  1.22           H  
ATOM   1291  HD2 PHE A  83       4.123 -14.888  -7.099  1.00  1.22           H  
ATOM   1292  HE1 PHE A  83       3.973 -16.709  -2.598  1.00  1.22           H  
ATOM   1293  HE2 PHE A  83       2.740 -16.862  -6.645  1.00  1.22           H  
ATOM   1294  HZ  PHE A  83       2.659 -17.788  -4.392  1.00  1.22           H  
ATOM   1295  N   ASP A  84       8.701 -12.025  -5.508  1.00  1.23           N  
ATOM   1296  CA  ASP A  84       9.406 -10.756  -5.744  1.00  1.23           C  
ATOM   1297  C   ASP A  84      10.006 -10.646  -7.138  1.00  1.23           C  
ATOM   1298  O   ASP A  84      10.024  -9.560  -7.711  1.00  1.23           O  
ATOM   1299  CB  ASP A  84      10.568 -10.559  -4.757  1.00  1.23           C  
ATOM   1300  CG  ASP A  84      10.185 -10.145  -3.353  1.00  1.23           C  
ATOM   1301  OD1 ASP A  84       9.077  -9.715  -3.151  1.00  1.23           O  
ATOM   1302  OD2 ASP A  84      11.016 -10.248  -2.478  1.00  1.23           O  
ATOM   1303  H   ASP A  84       8.900 -12.563  -4.664  1.00  1.23           H  
ATOM   1304  HA  ASP A  84       8.692  -9.942  -5.615  1.00  1.23           H  
ATOM   1305 1HB  ASP A  84      11.127 -11.492  -4.694  1.00  1.23           H  
ATOM   1306 2HB  ASP A  84      11.247  -9.822  -5.151  1.00  1.23           H  
ATOM   1307  N   THR A  85      10.491 -11.754  -7.684  1.00  1.21           N  
ATOM   1308  CA  THR A  85      11.122 -11.713  -8.995  1.00  1.21           C  
ATOM   1309  C   THR A  85      10.170 -11.370 -10.160  1.00  1.21           C  
ATOM   1310  O   THR A  85      10.514 -10.564 -11.027  1.00  1.21           O  
ATOM   1311  CB  THR A  85      11.798 -13.056  -9.300  1.00  1.21           C  
ATOM   1312  OG1 THR A  85      12.812 -13.321  -8.318  1.00  1.21           O  
ATOM   1313  CG2 THR A  85      12.433 -13.010 -10.677  1.00  1.21           C  
ATOM   1314  H   THR A  85      10.432 -12.625  -7.165  1.00  1.21           H  
ATOM   1315  HA  THR A  85      11.899 -10.953  -8.964  1.00  1.21           H  
ATOM   1316  HB  THR A  85      11.056 -13.855  -9.268  1.00  1.21           H  
ATOM   1317  HG1 THR A  85      12.391 -13.505  -7.465  1.00  1.21           H  
ATOM   1318 1HG2 THR A  85      12.913 -13.965 -10.889  1.00  1.21           H  
ATOM   1319 2HG2 THR A  85      11.665 -12.816 -11.426  1.00  1.21           H  
ATOM   1320 3HG2 THR A  85      13.177 -12.215 -10.706  1.00  1.21           H  
ATOM   1321  N   GLY A  86       8.999 -12.016 -10.210  1.00  1.15           N  
ATOM   1322  CA  GLY A  86       8.059 -11.816 -11.322  1.00  1.15           C  
ATOM   1323  C   GLY A  86       6.668 -12.420 -11.078  1.00  1.15           C  
ATOM   1324  O   GLY A  86       5.990 -12.822 -12.024  1.00  1.15           O  
ATOM   1325  H   GLY A  86       8.764 -12.654  -9.463  1.00  1.15           H  
ATOM   1326 1HA  GLY A  86       7.958 -10.750 -11.518  1.00  1.15           H  
ATOM   1327 2HA  GLY A  86       8.484 -12.255 -12.223  1.00  1.15           H  
ATOM   1328  N   GLY A  87       6.253 -12.527  -9.823  1.00  1.06           N  
ATOM   1329  CA  GLY A  87       5.033 -13.230  -9.453  1.00  1.06           C  
ATOM   1330  C   GLY A  87       3.727 -12.444  -9.472  1.00  1.06           C  
ATOM   1331  O   GLY A  87       2.706 -12.980  -9.039  1.00  1.06           O  
ATOM   1332  H   GLY A  87       6.807 -12.145  -9.063  1.00  1.06           H  
ATOM   1333 1HA  GLY A  87       4.927 -14.105 -10.095  1.00  1.06           H  
ATOM   1334 2HA  GLY A  87       5.178 -13.615  -8.455  1.00  1.06           H  
ATOM   1335  N   ALA A  88       3.710 -11.222 -10.006  1.00  0.97           N  
ATOM   1336  CA  ALA A  88       2.471 -10.437  -9.981  1.00  0.97           C  
ATOM   1337  C   ALA A  88       1.324 -11.198 -10.622  1.00  0.97           C  
ATOM   1338  O   ALA A  88       0.195 -11.169 -10.138  1.00  0.97           O  
ATOM   1339  CB  ALA A  88       2.634  -9.146 -10.756  1.00  0.97           C  
ATOM   1340  H   ALA A  88       4.564 -10.829 -10.381  1.00  0.97           H  
ATOM   1341  HA  ALA A  88       2.226 -10.222  -8.940  1.00  0.97           H  
ATOM   1342 1HB  ALA A  88       1.705  -8.572 -10.709  1.00  0.97           H  
ATOM   1343 2HB  ALA A  88       3.414  -8.581 -10.361  1.00  0.97           H  
ATOM   1344 3HB  ALA A  88       2.864  -9.375 -11.793  1.00  0.97           H  
ATOM   1345  N   GLU A  89       1.622 -11.902 -11.710  1.00  0.88           N  
ATOM   1346  CA  GLU A  89       0.628 -12.678 -12.434  1.00  0.88           C  
ATOM   1347  C   GLU A  89      -0.004 -13.784 -11.568  1.00  0.88           C  
ATOM   1348  O   GLU A  89      -1.170 -14.137 -11.749  1.00  0.88           O  
ATOM   1349  CB  GLU A  89       1.254 -13.283 -13.688  1.00  0.88           C  
ATOM   1350  CG  GLU A  89       0.253 -13.919 -14.622  1.00  0.88           C  
ATOM   1351  CD  GLU A  89       0.881 -14.519 -15.869  1.00  0.88           C  
ATOM   1352  OE1 GLU A  89       2.076 -14.437 -16.011  1.00  0.88           O  
ATOM   1353  OE2 GLU A  89       0.155 -15.077 -16.672  1.00  0.88           O  
ATOM   1354  H   GLU A  89       2.575 -11.894 -12.045  1.00  0.88           H  
ATOM   1355  HA  GLU A  89      -0.170 -12.000 -12.742  1.00  0.88           H  
ATOM   1356 1HB  GLU A  89       1.793 -12.512 -14.236  1.00  0.88           H  
ATOM   1357 2HB  GLU A  89       1.977 -14.049 -13.398  1.00  0.88           H  
ATOM   1358 1HG  GLU A  89      -0.284 -14.672 -14.073  1.00  0.88           H  
ATOM   1359 2HG  GLU A  89      -0.465 -13.157 -14.923  1.00  0.88           H  
ATOM   1360  N   LEU A  90       0.790 -14.366 -10.658  1.00  0.82           N  
ATOM   1361  CA  LEU A  90       0.333 -15.467  -9.815  1.00  0.82           C  
ATOM   1362  C   LEU A  90      -0.455 -14.918  -8.647  1.00  0.82           C  
ATOM   1363  O   LEU A  90      -1.449 -15.499  -8.206  1.00  0.82           O  
ATOM   1364  CB  LEU A  90       1.535 -16.234  -9.247  1.00  0.82           C  
ATOM   1365  CG  LEU A  90       2.421 -16.966 -10.233  1.00  0.82           C  
ATOM   1366  CD1 LEU A  90       3.645 -17.525  -9.491  1.00  0.82           C  
ATOM   1367  CD2 LEU A  90       1.618 -18.079 -10.880  1.00  0.82           C  
ATOM   1368  H   LEU A  90       1.721 -13.997 -10.503  1.00  0.82           H  
ATOM   1369  HA  LEU A  90      -0.303 -16.129 -10.401  1.00  0.82           H  
ATOM   1370 1HB  LEU A  90       2.162 -15.524  -8.710  1.00  0.82           H  
ATOM   1371 2HB  LEU A  90       1.161 -16.965  -8.533  1.00  0.82           H  
ATOM   1372  HG  LEU A  90       2.772 -16.271 -11.000  1.00  0.82           H  
ATOM   1373 1HD1 LEU A  90       4.288 -18.051 -10.197  1.00  0.82           H  
ATOM   1374 2HD1 LEU A  90       4.203 -16.706  -9.036  1.00  0.82           H  
ATOM   1375 3HD1 LEU A  90       3.323 -18.215  -8.719  1.00  0.82           H  
ATOM   1376 1HD2 LEU A  90       2.244 -18.613 -11.595  1.00  0.82           H  
ATOM   1377 2HD2 LEU A  90       1.265 -18.781 -10.121  1.00  0.82           H  
ATOM   1378 3HD2 LEU A  90       0.775 -17.639 -11.386  1.00  0.82           H  
ATOM   1379  N   LEU A  91       0.005 -13.776  -8.145  1.00  0.78           N  
ATOM   1380  CA  LEU A  91      -0.620 -13.154  -7.002  1.00  0.78           C  
ATOM   1381  C   LEU A  91      -1.946 -12.509  -7.375  1.00  0.78           C  
ATOM   1382  O   LEU A  91      -2.909 -12.566  -6.615  1.00  0.78           O  
ATOM   1383  CB  LEU A  91       0.315 -12.137  -6.385  1.00  0.78           C  
ATOM   1384  CG  LEU A  91       1.552 -12.704  -5.736  1.00  0.78           C  
ATOM   1385  CD1 LEU A  91       2.360 -11.575  -5.227  1.00  0.78           C  
ATOM   1386  CD2 LEU A  91       1.165 -13.661  -4.627  1.00  0.78           C  
ATOM   1387  H   LEU A  91       0.835 -13.352  -8.558  1.00  0.78           H  
ATOM   1388  HA  LEU A  91      -0.799 -13.925  -6.260  1.00  0.78           H  
ATOM   1389 1HB  LEU A  91       0.643 -11.457  -7.171  1.00  0.78           H  
ATOM   1390 2HB  LEU A  91      -0.219 -11.570  -5.650  1.00  0.78           H  
ATOM   1391  HG  LEU A  91       2.142 -13.234  -6.477  1.00  0.78           H  
ATOM   1392 1HD1 LEU A  91       3.260 -11.941  -4.759  1.00  0.78           H  
ATOM   1393 2HD1 LEU A  91       2.610 -10.932  -6.058  1.00  0.78           H  
ATOM   1394 3HD1 LEU A  91       1.769 -11.026  -4.501  1.00  0.78           H  
ATOM   1395 1HD2 LEU A  91       2.054 -14.057  -4.161  1.00  0.78           H  
ATOM   1396 2HD2 LEU A  91       0.593 -13.147  -3.896  1.00  0.78           H  
ATOM   1397 3HD2 LEU A  91       0.579 -14.480  -5.045  1.00  0.78           H  
ATOM   1398  N   TYR A  92      -2.030 -11.979  -8.589  1.00  0.75           N  
ATOM   1399  CA  TYR A  92      -3.240 -11.344  -9.083  1.00  0.75           C  
ATOM   1400  C   TYR A  92      -4.434 -12.268  -8.917  1.00  0.75           C  
ATOM   1401  O   TYR A  92      -5.486 -11.880  -8.402  1.00  0.75           O  
ATOM   1402  CB  TYR A  92      -3.072 -10.996 -10.564  1.00  0.75           C  
ATOM   1403  CG  TYR A  92      -4.277 -10.369 -11.185  1.00  0.75           C  
ATOM   1404  CD1 TYR A  92      -4.495  -9.050 -10.965  1.00  0.75           C  
ATOM   1405  CD2 TYR A  92      -5.142 -11.096 -11.979  1.00  0.75           C  
ATOM   1406  CE1 TYR A  92      -5.571  -8.405 -11.512  1.00  0.75           C  
ATOM   1407  CE2 TYR A  92      -6.236 -10.464 -12.544  1.00  0.75           C  
ATOM   1408  CZ  TYR A  92      -6.451  -9.115 -12.308  1.00  0.75           C  
ATOM   1409  OH  TYR A  92      -7.534  -8.473 -12.865  1.00  0.75           O  
ATOM   1410  H   TYR A  92      -1.203 -11.951  -9.182  1.00  0.75           H  
ATOM   1411  HA  TYR A  92      -3.420 -10.437  -8.510  1.00  0.75           H  
ATOM   1412 1HB  TYR A  92      -2.233 -10.304 -10.678  1.00  0.75           H  
ATOM   1413 2HB  TYR A  92      -2.823 -11.899 -11.126  1.00  0.75           H  
ATOM   1414  HD1 TYR A  92      -3.795  -8.526 -10.353  1.00  0.75           H  
ATOM   1415  HD2 TYR A  92      -4.963 -12.160 -12.160  1.00  0.75           H  
ATOM   1416  HE1 TYR A  92      -5.726  -7.343 -11.324  1.00  0.75           H  
ATOM   1417  HE2 TYR A  92      -6.926 -11.028 -13.172  1.00  0.75           H  
ATOM   1418  HH  TYR A  92      -8.040  -9.095 -13.393  1.00  0.75           H  
ATOM   1419  N   GLU A  93      -4.263 -13.510  -9.333  1.00  0.74           N  
ATOM   1420  CA  GLU A  93      -5.322 -14.501  -9.299  1.00  0.74           C  
ATOM   1421  C   GLU A  93      -5.838 -14.843  -7.900  1.00  0.74           C  
ATOM   1422  O   GLU A  93      -6.960 -15.330  -7.765  1.00  0.74           O  
ATOM   1423  CB  GLU A  93      -4.860 -15.765  -9.994  1.00  0.74           C  
ATOM   1424  CG  GLU A  93      -4.687 -15.626 -11.514  1.00  0.74           C  
ATOM   1425  CD  GLU A  93      -6.001 -15.359 -12.248  1.00  0.74           C  
ATOM   1426  OE1 GLU A  93      -7.034 -15.464 -11.633  1.00  0.74           O  
ATOM   1427  OE2 GLU A  93      -5.975 -15.087 -13.425  1.00  0.74           O  
ATOM   1428  H   GLU A  93      -3.359 -13.772  -9.708  1.00  0.74           H  
ATOM   1429  HA  GLU A  93      -6.159 -14.101  -9.867  1.00  0.74           H  
ATOM   1430 1HB  GLU A  93      -3.896 -16.072  -9.579  1.00  0.74           H  
ATOM   1431 2HB  GLU A  93      -5.563 -16.563  -9.792  1.00  0.74           H  
ATOM   1432 1HG  GLU A  93      -3.995 -14.806 -11.714  1.00  0.74           H  
ATOM   1433 2HG  GLU A  93      -4.238 -16.545 -11.900  1.00  0.74           H  
ATOM   1434  N   ILE A  94      -5.043 -14.606  -6.857  1.00  0.74           N  
ATOM   1435  CA  ILE A  94      -5.471 -14.980  -5.526  1.00  0.74           C  
ATOM   1436  C   ILE A  94      -5.987 -13.779  -4.742  1.00  0.74           C  
ATOM   1437  O   ILE A  94      -6.328 -13.891  -3.567  1.00  0.74           O  
ATOM   1438  CB  ILE A  94      -4.349 -15.727  -4.767  1.00  0.74           C  
ATOM   1439  CG1 ILE A  94      -3.176 -14.896  -4.553  1.00  0.74           C  
ATOM   1440  CG2 ILE A  94      -3.965 -17.017  -5.523  1.00  0.74           C  
ATOM   1441  CD1 ILE A  94      -2.166 -15.517  -3.592  1.00  0.74           C  
ATOM   1442  H   ILE A  94      -4.146 -14.137  -6.974  1.00  0.74           H  
ATOM   1443  HA  ILE A  94      -6.296 -15.683  -5.619  1.00  0.74           H  
ATOM   1444  HB  ILE A  94      -4.710 -15.981  -3.792  1.00  0.74           H  
ATOM   1445 1HG1 ILE A  94      -2.702 -14.755  -5.502  1.00  0.74           H  
ATOM   1446 2HG1 ILE A  94      -3.497 -13.931  -4.178  1.00  0.74           H  
ATOM   1447 1HG2 ILE A  94      -3.199 -17.549  -4.961  1.00  0.74           H  
ATOM   1448 2HG2 ILE A  94      -4.839 -17.652  -5.630  1.00  0.74           H  
ATOM   1449 3HG2 ILE A  94      -3.576 -16.759  -6.514  1.00  0.74           H  
ATOM   1450 1HD1 ILE A  94      -1.315 -14.858  -3.487  1.00  0.74           H  
ATOM   1451 2HD1 ILE A  94      -2.626 -15.663  -2.623  1.00  0.74           H  
ATOM   1452 3HD1 ILE A  94      -1.832 -16.478  -3.981  1.00  0.74           H  
ATOM   1453  N   ARG A  95      -6.163 -12.640  -5.426  1.00  0.75           N  
ATOM   1454  CA  ARG A  95      -6.711 -11.418  -4.825  1.00  0.75           C  
ATOM   1455  C   ARG A  95      -8.131 -11.633  -4.285  1.00  0.75           C  
ATOM   1456  O   ARG A  95      -8.606 -10.908  -3.407  1.00  0.75           O  
ATOM   1457  CB  ARG A  95      -6.797 -10.322  -5.873  1.00  0.75           C  
ATOM   1458  CG  ARG A  95      -7.896 -10.597  -6.932  1.00  0.75           C  
ATOM   1459  CD  ARG A  95      -7.883  -9.693  -8.099  1.00  0.75           C  
ATOM   1460  NE  ARG A  95      -8.984  -9.998  -8.991  1.00  0.75           N  
ATOM   1461  CZ  ARG A  95      -8.963 -11.010  -9.872  1.00  0.75           C  
ATOM   1462  NH1 ARG A  95      -7.909 -11.778  -9.926  1.00  0.75           N  
ATOM   1463  NH2 ARG A  95      -9.997 -11.233 -10.667  1.00  0.75           N  
ATOM   1464  H   ARG A  95      -5.883 -12.591  -6.410  1.00  0.75           H  
ATOM   1465  HA  ARG A  95      -6.067 -11.110  -4.007  1.00  0.75           H  
ATOM   1466 1HB  ARG A  95      -6.992  -9.361  -5.403  1.00  0.75           H  
ATOM   1467 2HB  ARG A  95      -5.844 -10.258  -6.392  1.00  0.75           H  
ATOM   1468 1HG  ARG A  95      -7.777 -11.612  -7.306  1.00  0.75           H  
ATOM   1469 2HG  ARG A  95      -8.874 -10.495  -6.468  1.00  0.75           H  
ATOM   1470 1HD  ARG A  95      -7.967  -8.656  -7.781  1.00  0.75           H  
ATOM   1471 2HD  ARG A  95      -6.962  -9.836  -8.656  1.00  0.75           H  
ATOM   1472  HE  ARG A  95      -9.805  -9.412  -8.956  1.00  0.75           H  
ATOM   1473 1HH1 ARG A  95      -7.110 -11.591  -9.288  1.00  0.75           H  
ATOM   1474 2HH1 ARG A  95      -7.871 -12.551 -10.578  1.00  0.75           H  
ATOM   1475 1HH2 ARG A  95     -10.812 -10.637 -10.616  1.00  0.75           H  
ATOM   1476 2HH2 ARG A  95      -9.971 -12.001 -11.321  1.00  0.75           H  
ATOM   1477  N   LEU A  96      -8.790 -12.662  -4.813  1.00  0.77           N  
ATOM   1478  CA  LEU A  96     -10.157 -13.028  -4.505  1.00  0.77           C  
ATOM   1479  C   LEU A  96     -10.274 -13.685  -3.134  1.00  0.77           C  
ATOM   1480  O   LEU A  96     -11.372 -13.782  -2.561  1.00  0.77           O  
ATOM   1481  CB  LEU A  96     -10.604 -14.049  -5.552  1.00  0.77           C  
ATOM   1482  CG  LEU A  96     -10.628 -13.567  -6.992  1.00  0.77           C  
ATOM   1483  CD1 LEU A  96     -10.956 -14.747  -7.895  1.00  0.77           C  
ATOM   1484  CD2 LEU A  96     -11.633 -12.446  -7.136  1.00  0.77           C  
ATOM   1485  H   LEU A  96      -8.304 -13.215  -5.503  1.00  0.77           H  
ATOM   1486  HA  LEU A  96     -10.777 -12.135  -4.536  1.00  0.77           H  
ATOM   1487 1HB  LEU A  96      -9.933 -14.910  -5.499  1.00  0.77           H  
ATOM   1488 2HB  LEU A  96     -11.597 -14.382  -5.305  1.00  0.77           H  
ATOM   1489  HG  LEU A  96      -9.639 -13.203  -7.271  1.00  0.77           H  
ATOM   1490 1HD1 LEU A  96     -10.958 -14.420  -8.934  1.00  0.77           H  
ATOM   1491 2HD1 LEU A  96     -10.198 -15.525  -7.761  1.00  0.77           H  
ATOM   1492 3HD1 LEU A  96     -11.935 -15.145  -7.635  1.00  0.77           H  
ATOM   1493 1HD2 LEU A  96     -11.647 -12.100  -8.169  1.00  0.77           H  
ATOM   1494 2HD2 LEU A  96     -12.624 -12.808  -6.863  1.00  0.77           H  
ATOM   1495 3HD2 LEU A  96     -11.354 -11.620  -6.481  1.00  0.77           H  
ATOM   1496  N   LEU A  97      -9.151 -14.190  -2.639  1.00  0.80           N  
ATOM   1497  CA  LEU A  97      -9.106 -14.963  -1.412  1.00  0.80           C  
ATOM   1498  C   LEU A  97      -8.866 -14.075  -0.194  1.00  0.80           C  
ATOM   1499  O   LEU A  97      -8.319 -12.974  -0.321  1.00  0.80           O  
ATOM   1500  CB  LEU A  97      -7.984 -15.984  -1.513  1.00  0.80           C  
ATOM   1501  CG  LEU A  97      -8.025 -16.944  -2.681  1.00  0.80           C  
ATOM   1502  CD1 LEU A  97      -6.827 -17.875  -2.585  1.00  0.80           C  
ATOM   1503  CD2 LEU A  97      -9.311 -17.670  -2.673  1.00  0.80           C  
ATOM   1504  H   LEU A  97      -8.269 -14.040  -3.127  1.00  0.80           H  
ATOM   1505  HA  LEU A  97     -10.056 -15.479  -1.284  1.00  0.80           H  
ATOM   1506 1HB  LEU A  97      -7.045 -15.453  -1.573  1.00  0.80           H  
ATOM   1507 2HB  LEU A  97      -7.981 -16.557  -0.626  1.00  0.80           H  
ATOM   1508  HG  LEU A  97      -7.934 -16.382  -3.614  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  97      -6.825 -18.555  -3.430  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  97      -5.921 -17.303  -2.584  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  97      -6.882 -18.443  -1.664  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  97      -9.359 -18.354  -3.515  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  97      -9.403 -18.209  -1.748  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  97     -10.105 -16.955  -2.746  1.00  0.80           H  
ATOM   1515  N   SER A  98      -9.264 -14.559   0.992  1.00  0.83           N  
ATOM   1516  CA  SER A  98      -9.007 -13.840   2.238  1.00  0.83           C  
ATOM   1517  C   SER A  98      -7.537 -13.984   2.585  1.00  0.83           C  
ATOM   1518  O   SER A  98      -6.865 -14.830   2.002  1.00  0.83           O  
ATOM   1519  CB  SER A  98      -9.891 -14.378   3.340  1.00  0.83           C  
ATOM   1520  OG  SER A  98      -9.564 -15.705   3.614  1.00  0.83           O  
ATOM   1521  H   SER A  98      -9.722 -15.474   1.052  1.00  0.83           H  
ATOM   1522  HA  SER A  98      -9.229 -12.782   2.089  1.00  0.83           H  
ATOM   1523 1HB  SER A  98      -9.765 -13.774   4.236  1.00  0.83           H  
ATOM   1524 2HB  SER A  98     -10.936 -14.312   3.040  1.00  0.83           H  
ATOM   1525  HG  SER A  98      -9.893 -16.210   2.834  1.00  0.83           H  
ATOM   1526  N   THR A  99      -7.037 -13.207   3.542  1.00  0.86           N  
ATOM   1527  CA  THR A  99      -5.610 -13.245   3.866  1.00  0.86           C  
ATOM   1528  C   THR A  99      -5.071 -14.635   4.225  1.00  0.86           C  
ATOM   1529  O   THR A  99      -4.023 -15.050   3.722  1.00  0.86           O  
ATOM   1530  CB  THR A  99      -5.300 -12.277   5.009  1.00  0.86           C  
ATOM   1531  OG1 THR A  99      -5.667 -10.946   4.624  1.00  0.86           O  
ATOM   1532  CG2 THR A  99      -3.839 -12.311   5.294  1.00  0.86           C  
ATOM   1533  H   THR A  99      -7.641 -12.551   4.017  1.00  0.86           H  
ATOM   1534  HA  THR A  99      -5.064 -12.901   2.992  1.00  0.86           H  
ATOM   1535  HB  THR A  99      -5.854 -12.564   5.903  1.00  0.86           H  
ATOM   1536  HG1 THR A  99      -5.366 -10.326   5.297  1.00  0.86           H  
ATOM   1537 1HG2 THR A  99      -3.625 -11.615   6.102  1.00  0.86           H  
ATOM   1538 2HG2 THR A  99      -3.544 -13.319   5.591  1.00  0.86           H  
ATOM   1539 3HG2 THR A  99      -3.278 -12.018   4.406  1.00  0.86           H  
ATOM   1540  N   THR A 100      -5.775 -15.382   5.073  1.00  0.87           N  
ATOM   1541  CA  THR A 100      -5.273 -16.705   5.447  1.00  0.87           C  
ATOM   1542  C   THR A 100      -5.142 -17.594   4.212  1.00  0.87           C  
ATOM   1543  O   THR A 100      -4.138 -18.296   4.028  1.00  0.87           O  
ATOM   1544  CB  THR A 100      -6.198 -17.384   6.477  1.00  0.87           C  
ATOM   1545  OG1 THR A 100      -6.232 -16.606   7.685  1.00  0.87           O  
ATOM   1546  CG2 THR A 100      -5.702 -18.789   6.777  1.00  0.87           C  
ATOM   1547  H   THR A 100      -6.640 -15.030   5.458  1.00  0.87           H  
ATOM   1548  HA  THR A 100      -4.283 -16.590   5.889  1.00  0.87           H  
ATOM   1549  HB  THR A 100      -7.208 -17.443   6.068  1.00  0.87           H  
ATOM   1550  HG1 THR A 100      -6.788 -17.049   8.334  1.00  0.87           H  
ATOM   1551 1HG2 THR A 100      -6.365 -19.264   7.500  1.00  0.87           H  
ATOM   1552 2HG2 THR A 100      -5.689 -19.376   5.857  1.00  0.87           H  
ATOM   1553 3HG2 THR A 100      -4.695 -18.740   7.188  1.00  0.87           H  
ATOM   1554  N   GLN A 101      -6.175 -17.555   3.377  1.00  0.86           N  
ATOM   1555  CA  GLN A 101      -6.252 -18.321   2.147  1.00  0.86           C  
ATOM   1556  C   GLN A 101      -5.199 -17.851   1.137  1.00  0.86           C  
ATOM   1557  O   GLN A 101      -4.639 -18.666   0.413  1.00  0.86           O  
ATOM   1558  CB  GLN A 101      -7.646 -18.192   1.560  1.00  0.86           C  
ATOM   1559  CG  GLN A 101      -8.754 -18.845   2.322  1.00  0.86           C  
ATOM   1560  CD  GLN A 101     -10.128 -18.456   1.749  1.00  0.86           C  
ATOM   1561  OE1 GLN A 101     -10.406 -17.261   1.465  1.00  0.86           O  
ATOM   1562  NE2 GLN A 101     -11.000 -19.449   1.593  1.00  0.86           N  
ATOM   1563  H   GLN A 101      -6.942 -16.940   3.608  1.00  0.86           H  
ATOM   1564  HA  GLN A 101      -6.061 -19.368   2.378  1.00  0.86           H  
ATOM   1565 1HB  GLN A 101      -7.891 -17.141   1.503  1.00  0.86           H  
ATOM   1566 2HB  GLN A 101      -7.654 -18.597   0.555  1.00  0.86           H  
ATOM   1567 1HG  GLN A 101      -8.645 -19.929   2.255  1.00  0.86           H  
ATOM   1568 2HG  GLN A 101      -8.706 -18.522   3.364  1.00  0.86           H  
ATOM   1569 1HE2 GLN A 101     -11.916 -19.267   1.229  1.00  0.86           H  
ATOM   1570 2HE2 GLN A 101     -10.741 -20.388   1.840  1.00  0.86           H  
ATOM   1571  N   ARG A 102      -4.914 -16.536   1.086  1.00  0.85           N  
ATOM   1572  CA  ARG A 102      -3.896 -16.013   0.169  1.00  0.85           C  
ATOM   1573  C   ARG A 102      -2.532 -16.578   0.514  1.00  0.85           C  
ATOM   1574  O   ARG A 102      -1.763 -16.952  -0.370  1.00  0.85           O  
ATOM   1575  CB  ARG A 102      -3.795 -14.482   0.222  1.00  0.85           C  
ATOM   1576  CG  ARG A 102      -4.951 -13.702  -0.417  1.00  0.85           C  
ATOM   1577  CD  ARG A 102      -4.823 -12.220  -0.216  1.00  0.85           C  
ATOM   1578  NE  ARG A 102      -5.927 -11.464  -0.829  1.00  0.85           N  
ATOM   1579  CZ  ARG A 102      -5.971 -10.109  -0.897  1.00  0.85           C  
ATOM   1580  NH1 ARG A 102      -4.978  -9.419  -0.402  1.00  0.85           N  
ATOM   1581  NH2 ARG A 102      -6.995  -9.479  -1.452  1.00  0.85           N  
ATOM   1582  H   ARG A 102      -5.428 -15.890   1.678  1.00  0.85           H  
ATOM   1583  HA  ARG A 102      -4.159 -16.313  -0.844  1.00  0.85           H  
ATOM   1584 1HB  ARG A 102      -3.723 -14.166   1.259  1.00  0.85           H  
ATOM   1585 2HB  ARG A 102      -2.878 -14.167  -0.275  1.00  0.85           H  
ATOM   1586 1HG  ARG A 102      -4.949 -13.892  -1.486  1.00  0.85           H  
ATOM   1587 2HG  ARG A 102      -5.886 -14.020  -0.010  1.00  0.85           H  
ATOM   1588 1HD  ARG A 102      -4.834 -12.010   0.846  1.00  0.85           H  
ATOM   1589 2HD  ARG A 102      -3.898 -11.863  -0.630  1.00  0.85           H  
ATOM   1590  HE  ARG A 102      -6.749 -12.000  -1.166  1.00  0.85           H  
ATOM   1591 1HH1 ARG A 102      -4.206  -9.914   0.020  1.00  0.85           H  
ATOM   1592 2HH1 ARG A 102      -4.987  -8.410  -0.431  1.00  0.85           H  
ATOM   1593 1HH2 ARG A 102      -7.767 -10.014  -1.877  1.00  0.85           H  
ATOM   1594 2HH2 ARG A 102      -7.010  -8.476  -1.488  1.00  0.85           H  
ATOM   1595  N   VAL A 103      -2.234 -16.689   1.806  1.00  0.83           N  
ATOM   1596  CA  VAL A 103      -0.949 -17.245   2.199  1.00  0.83           C  
ATOM   1597  C   VAL A 103      -0.888 -18.721   1.869  1.00  0.83           C  
ATOM   1598  O   VAL A 103       0.102 -19.208   1.305  1.00  0.83           O  
ATOM   1599  CB  VAL A 103      -0.709 -17.105   3.701  1.00  0.83           C  
ATOM   1600  CG1 VAL A 103       0.550 -17.845   4.068  1.00  0.83           C  
ATOM   1601  CG2 VAL A 103      -0.585 -15.660   4.085  1.00  0.83           C  
ATOM   1602  H   VAL A 103      -2.895 -16.353   2.512  1.00  0.83           H  
ATOM   1603  HA  VAL A 103      -0.160 -16.726   1.656  1.00  0.83           H  
ATOM   1604  HB  VAL A 103      -1.546 -17.558   4.240  1.00  0.83           H  
ATOM   1605 1HG1 VAL A 103       0.708 -17.766   5.137  1.00  0.83           H  
ATOM   1606 2HG1 VAL A 103       0.452 -18.896   3.797  1.00  0.83           H  
ATOM   1607 3HG1 VAL A 103       1.393 -17.411   3.536  1.00  0.83           H  
ATOM   1608 1HG2 VAL A 103      -0.419 -15.605   5.153  1.00  0.83           H  
ATOM   1609 2HG2 VAL A 103       0.239 -15.222   3.574  1.00  0.83           H  
ATOM   1610 3HG2 VAL A 103      -1.499 -15.128   3.826  1.00  0.83           H  
ATOM   1611  N   ALA A 104      -1.943 -19.455   2.240  1.00  0.81           N  
ATOM   1612  CA  ALA A 104      -1.951 -20.881   1.985  1.00  0.81           C  
ATOM   1613  C   ALA A 104      -1.879 -21.177   0.494  1.00  0.81           C  
ATOM   1614  O   ALA A 104      -1.109 -22.043   0.065  1.00  0.81           O  
ATOM   1615  CB  ALA A 104      -3.208 -21.499   2.576  1.00  0.81           C  
ATOM   1616  H   ALA A 104      -2.738 -19.017   2.713  1.00  0.81           H  
ATOM   1617  HA  ALA A 104      -1.073 -21.315   2.463  1.00  0.81           H  
ATOM   1618 1HB  ALA A 104      -3.200 -22.570   2.412  1.00  0.81           H  
ATOM   1619 2HB  ALA A 104      -3.244 -21.296   3.647  1.00  0.81           H  
ATOM   1620 3HB  ALA A 104      -4.083 -21.063   2.097  1.00  0.81           H  
ATOM   1621  N   ALA A 105      -2.657 -20.441  -0.305  1.00  0.80           N  
ATOM   1622  CA  ALA A 105      -2.675 -20.639  -1.741  1.00  0.80           C  
ATOM   1623  C   ALA A 105      -1.335 -20.296  -2.329  1.00  0.80           C  
ATOM   1624  O   ALA A 105      -0.811 -21.034  -3.157  1.00  0.80           O  
ATOM   1625  CB  ALA A 105      -3.752 -19.794  -2.376  1.00  0.80           C  
ATOM   1626  H   ALA A 105      -3.269 -19.738   0.089  1.00  0.80           H  
ATOM   1627  HA  ALA A 105      -2.874 -21.687  -1.937  1.00  0.80           H  
ATOM   1628 1HB  ALA A 105      -3.772 -19.953  -3.448  1.00  0.80           H  
ATOM   1629 2HB  ALA A 105      -4.714 -20.062  -1.950  1.00  0.80           H  
ATOM   1630 3HB  ALA A 105      -3.547 -18.740  -2.173  1.00  0.80           H  
ATOM   1631  N   ALA A 106      -0.740 -19.198  -1.869  1.00  0.80           N  
ATOM   1632  CA  ALA A 106       0.559 -18.796  -2.361  1.00  0.80           C  
ATOM   1633  C   ALA A 106       1.593 -19.863  -2.069  1.00  0.80           C  
ATOM   1634  O   ALA A 106       2.419 -20.182  -2.928  1.00  0.80           O  
ATOM   1635  CB  ALA A 106       0.954 -17.493  -1.717  1.00  0.80           C  
ATOM   1636  H   ALA A 106      -1.197 -18.599  -1.183  1.00  0.80           H  
ATOM   1637  HA  ALA A 106       0.499 -18.665  -3.437  1.00  0.80           H  
ATOM   1638 1HB  ALA A 106       1.896 -17.177  -2.066  1.00  0.80           H  
ATOM   1639 2HB  ALA A 106       0.210 -16.743  -1.957  1.00  0.80           H  
ATOM   1640 3HB  ALA A 106       0.994 -17.625  -0.644  1.00  0.80           H  
ATOM   1641  N   THR A 107       1.506 -20.470  -0.883  1.00  0.80           N  
ATOM   1642  CA  THR A 107       2.445 -21.499  -0.492  1.00  0.80           C  
ATOM   1643  C   THR A 107       2.301 -22.690  -1.429  1.00  0.80           C  
ATOM   1644  O   THR A 107       3.292 -23.182  -1.968  1.00  0.80           O  
ATOM   1645  CB  THR A 107       2.210 -21.928   0.967  1.00  0.80           C  
ATOM   1646  OG1 THR A 107       2.361 -20.788   1.832  1.00  0.80           O  
ATOM   1647  CG2 THR A 107       3.215 -22.981   1.350  1.00  0.80           C  
ATOM   1648  H   THR A 107       0.800 -20.168  -0.209  1.00  0.80           H  
ATOM   1649  HA  THR A 107       3.455 -21.119  -0.587  1.00  0.80           H  
ATOM   1650  HB  THR A 107       1.206 -22.327   1.076  1.00  0.80           H  
ATOM   1651  HG1 THR A 107       1.664 -20.125   1.594  1.00  0.80           H  
ATOM   1652 1HG2 THR A 107       3.052 -23.283   2.382  1.00  0.80           H  
ATOM   1653 2HG2 THR A 107       3.104 -23.849   0.695  1.00  0.80           H  
ATOM   1654 3HG2 THR A 107       4.224 -22.580   1.244  1.00  0.80           H  
ATOM   1655  N   PHE A 108       1.053 -23.112  -1.674  1.00  0.81           N  
ATOM   1656  CA  PHE A 108       0.762 -24.224  -2.578  1.00  0.81           C  
ATOM   1657  C   PHE A 108       1.328 -23.958  -3.965  1.00  0.81           C  
ATOM   1658  O   PHE A 108       2.022 -24.807  -4.532  1.00  0.81           O  
ATOM   1659  CB  PHE A 108      -0.742 -24.447  -2.705  1.00  0.81           C  
ATOM   1660  CG  PHE A 108      -1.143 -25.545  -3.677  1.00  0.81           C  
ATOM   1661  CD1 PHE A 108      -1.262 -26.873  -3.278  1.00  0.81           C  
ATOM   1662  CD2 PHE A 108      -1.375 -25.242  -5.007  1.00  0.81           C  
ATOM   1663  CE1 PHE A 108      -1.620 -27.849  -4.197  1.00  0.81           C  
ATOM   1664  CE2 PHE A 108      -1.727 -26.208  -5.908  1.00  0.81           C  
ATOM   1665  CZ  PHE A 108      -1.851 -27.508  -5.503  1.00  0.81           C  
ATOM   1666  H   PHE A 108       0.279 -22.651  -1.192  1.00  0.81           H  
ATOM   1667  HA  PHE A 108       1.223 -25.126  -2.179  1.00  0.81           H  
ATOM   1668 1HB  PHE A 108      -1.141 -24.694  -1.725  1.00  0.81           H  
ATOM   1669 2HB  PHE A 108      -1.221 -23.526  -3.023  1.00  0.81           H  
ATOM   1670  HD1 PHE A 108      -1.080 -27.142  -2.232  1.00  0.81           H  
ATOM   1671  HD2 PHE A 108      -1.268 -24.211  -5.337  1.00  0.81           H  
ATOM   1672  HE1 PHE A 108      -1.718 -28.893  -3.886  1.00  0.81           H  
ATOM   1673  HE2 PHE A 108      -1.907 -25.944  -6.950  1.00  0.81           H  
ATOM   1674  HZ  PHE A 108      -2.125 -28.265  -6.220  1.00  0.81           H  
ATOM   1675  N   ILE A 109       1.057 -22.759  -4.492  1.00  0.83           N  
ATOM   1676  CA  ILE A 109       1.480 -22.360  -5.826  1.00  0.83           C  
ATOM   1677  C   ILE A 109       2.984 -22.449  -5.980  1.00  0.83           C  
ATOM   1678  O   ILE A 109       3.503 -22.958  -6.980  1.00  0.83           O  
ATOM   1679  CB  ILE A 109       1.007 -20.915  -6.128  1.00  0.83           C  
ATOM   1680  CG1 ILE A 109      -0.520 -20.879  -6.293  1.00  0.83           C  
ATOM   1681  CG2 ILE A 109       1.701 -20.314  -7.357  1.00  0.83           C  
ATOM   1682  CD1 ILE A 109      -1.096 -19.470  -6.273  1.00  0.83           C  
ATOM   1683  H   ILE A 109       0.498 -22.102  -3.946  1.00  0.83           H  
ATOM   1684  HA  ILE A 109       1.013 -23.035  -6.526  1.00  0.83           H  
ATOM   1685  HB  ILE A 109       1.248 -20.298  -5.266  1.00  0.83           H  
ATOM   1686 1HG1 ILE A 109      -0.778 -21.338  -7.249  1.00  0.83           H  
ATOM   1687 2HG1 ILE A 109      -0.974 -21.463  -5.508  1.00  0.83           H  
ATOM   1688 1HG2 ILE A 109       1.354 -19.293  -7.492  1.00  0.83           H  
ATOM   1689 2HG2 ILE A 109       2.774 -20.310  -7.202  1.00  0.83           H  
ATOM   1690 3HG2 ILE A 109       1.473 -20.881  -8.247  1.00  0.83           H  
ATOM   1691 1HD1 ILE A 109      -2.177 -19.517  -6.404  1.00  0.83           H  
ATOM   1692 2HD1 ILE A 109      -0.872 -19.000  -5.321  1.00  0.83           H  
ATOM   1693 3HD1 ILE A 109      -0.658 -18.881  -7.077  1.00  0.83           H  
ATOM   1694  N   ILE A 110       3.716 -21.998  -4.977  1.00  0.85           N  
ATOM   1695  CA  ILE A 110       5.151 -22.090  -5.100  1.00  0.85           C  
ATOM   1696  C   ILE A 110       5.675 -23.513  -4.871  1.00  0.85           C  
ATOM   1697  O   ILE A 110       6.456 -24.010  -5.686  1.00  0.85           O  
ATOM   1698  CB  ILE A 110       5.823 -21.090  -4.162  1.00  0.85           C  
ATOM   1699  CG1 ILE A 110       5.373 -19.691  -4.579  1.00  0.85           C  
ATOM   1700  CG2 ILE A 110       7.332 -21.223  -4.200  1.00  0.85           C  
ATOM   1701  CD1 ILE A 110       5.651 -19.365  -6.046  1.00  0.85           C  
ATOM   1702  H   ILE A 110       3.278 -21.568  -4.160  1.00  0.85           H  
ATOM   1703  HA  ILE A 110       5.419 -21.804  -6.112  1.00  0.85           H  
ATOM   1704  HB  ILE A 110       5.464 -21.261  -3.143  1.00  0.85           H  
ATOM   1705 1HG1 ILE A 110       4.313 -19.596  -4.400  1.00  0.85           H  
ATOM   1706 2HG1 ILE A 110       5.890 -18.963  -3.965  1.00  0.85           H  
ATOM   1707 1HG2 ILE A 110       7.775 -20.498  -3.520  1.00  0.85           H  
ATOM   1708 2HG2 ILE A 110       7.610 -22.230  -3.888  1.00  0.85           H  
ATOM   1709 3HG2 ILE A 110       7.691 -21.043  -5.213  1.00  0.85           H  
ATOM   1710 1HD1 ILE A 110       5.319 -18.358  -6.269  1.00  0.85           H  
ATOM   1711 2HD1 ILE A 110       6.706 -19.445  -6.256  1.00  0.85           H  
ATOM   1712 3HD1 ILE A 110       5.117 -20.067  -6.678  1.00  0.85           H  
ATOM   1713  N   ASP A 111       5.204 -24.208  -3.833  1.00  0.87           N  
ATOM   1714  CA  ASP A 111       5.687 -25.563  -3.548  1.00  0.87           C  
ATOM   1715  C   ASP A 111       5.441 -26.551  -4.690  1.00  0.87           C  
ATOM   1716  O   ASP A 111       6.257 -27.438  -4.944  1.00  0.87           O  
ATOM   1717  CB  ASP A 111       5.041 -26.122  -2.272  1.00  0.87           C  
ATOM   1718  CG  ASP A 111       5.581 -25.508  -0.962  1.00  0.87           C  
ATOM   1719  OD1 ASP A 111       6.592 -24.840  -1.000  1.00  0.87           O  
ATOM   1720  OD2 ASP A 111       4.996 -25.755   0.072  1.00  0.87           O  
ATOM   1721  H   ASP A 111       4.516 -23.787  -3.210  1.00  0.87           H  
ATOM   1722  HA  ASP A 111       6.762 -25.504  -3.384  1.00  0.87           H  
ATOM   1723 1HB  ASP A 111       3.963 -25.932  -2.316  1.00  0.87           H  
ATOM   1724 2HB  ASP A 111       5.179 -27.201  -2.240  1.00  0.87           H  
ATOM   1725  N   ARG A 112       4.317 -26.396  -5.379  1.00  0.89           N  
ATOM   1726  CA  ARG A 112       3.934 -27.268  -6.480  1.00  0.89           C  
ATOM   1727  C   ARG A 112       4.350 -26.757  -7.868  1.00  0.89           C  
ATOM   1728  O   ARG A 112       3.975 -27.364  -8.873  1.00  0.89           O  
ATOM   1729  CB  ARG A 112       2.435 -27.464  -6.475  1.00  0.89           C  
ATOM   1730  CG  ARG A 112       1.822 -28.158  -5.304  1.00  0.89           C  
ATOM   1731  CD  ARG A 112       1.932 -29.638  -5.345  1.00  0.89           C  
ATOM   1732  NE  ARG A 112       1.073 -30.246  -4.323  1.00  0.89           N  
ATOM   1733  CZ  ARG A 112       0.860 -31.571  -4.164  1.00  0.89           C  
ATOM   1734  NH1 ARG A 112       1.458 -32.438  -4.951  1.00  0.89           N  
ATOM   1735  NH2 ARG A 112       0.037 -31.996  -3.219  1.00  0.89           N  
ATOM   1736  H   ARG A 112       3.666 -25.657  -5.111  1.00  0.89           H  
ATOM   1737  HA  ARG A 112       4.409 -28.236  -6.319  1.00  0.89           H  
ATOM   1738 1HB  ARG A 112       1.969 -26.502  -6.466  1.00  0.89           H  
ATOM   1739 2HB  ARG A 112       2.129 -27.983  -7.375  1.00  0.89           H  
ATOM   1740 1HG  ARG A 112       2.285 -27.792  -4.386  1.00  0.89           H  
ATOM   1741 2HG  ARG A 112       0.808 -27.907  -5.298  1.00  0.89           H  
ATOM   1742 1HD  ARG A 112       1.612 -30.006  -6.321  1.00  0.89           H  
ATOM   1743 2HD  ARG A 112       2.961 -29.940  -5.155  1.00  0.89           H  
ATOM   1744  HE  ARG A 112       0.585 -29.618  -3.698  1.00  0.89           H  
ATOM   1745 1HH1 ARG A 112       2.071 -32.118  -5.686  1.00  0.89           H  
ATOM   1746 2HH1 ARG A 112       1.277 -33.424  -4.839  1.00  0.89           H  
ATOM   1747 1HH2 ARG A 112      -0.438 -31.328  -2.623  1.00  0.89           H  
ATOM   1748 2HH2 ARG A 112      -0.143 -32.989  -3.102  1.00  0.89           H  
ATOM   1749  N   ASN A 113       5.090 -25.638  -7.944  1.00  0.91           N  
ATOM   1750  CA  ASN A 113       5.492 -25.056  -9.235  1.00  0.91           C  
ATOM   1751  C   ASN A 113       4.307 -24.791 -10.180  1.00  0.91           C  
ATOM   1752  O   ASN A 113       4.338 -25.159 -11.357  1.00  0.91           O  
ATOM   1753  CB  ASN A 113       6.523 -25.936  -9.918  1.00  0.91           C  
ATOM   1754  CG  ASN A 113       7.808 -26.039  -9.135  1.00  0.91           C  
ATOM   1755  OD1 ASN A 113       8.371 -25.029  -8.695  1.00  0.91           O  
ATOM   1756  ND2 ASN A 113       8.281 -27.248  -8.951  1.00  0.91           N  
ATOM   1757  H   ASN A 113       5.408 -25.173  -7.092  1.00  0.91           H  
ATOM   1758  HA  ASN A 113       5.952 -24.088  -9.030  1.00  0.91           H  
ATOM   1759 1HB  ASN A 113       6.126 -26.936 -10.075  1.00  0.91           H  
ATOM   1760 2HB  ASN A 113       6.748 -25.523 -10.901  1.00  0.91           H  
ATOM   1761 1HD2 ASN A 113       9.128 -27.379  -8.434  1.00  0.91           H  
ATOM   1762 2HD2 ASN A 113       7.793 -28.038  -9.321  1.00  0.91           H  
ATOM   1763  N   ILE A 114       3.264 -24.161  -9.653  1.00  0.91           N  
ATOM   1764  CA  ILE A 114       2.041 -23.870 -10.391  1.00  0.91           C  
ATOM   1765  C   ILE A 114       2.129 -22.578 -11.202  1.00  0.91           C  
ATOM   1766  O   ILE A 114       2.572 -21.544 -10.699  1.00  0.91           O  
ATOM   1767  CB  ILE A 114       0.886 -23.774  -9.394  1.00  0.91           C  
ATOM   1768  CG1 ILE A 114       0.787 -25.036  -8.626  1.00  0.91           C  
ATOM   1769  CG2 ILE A 114      -0.365 -23.477 -10.012  1.00  0.91           C  
ATOM   1770  CD1 ILE A 114       0.524 -26.262  -9.457  1.00  0.91           C  
ATOM   1771  H   ILE A 114       3.320 -23.858  -8.679  1.00  0.91           H  
ATOM   1772  HA  ILE A 114       1.851 -24.694 -11.077  1.00  0.91           H  
ATOM   1773  HB  ILE A 114       1.111 -23.003  -8.710  1.00  0.91           H  
ATOM   1774 1HG1 ILE A 114       1.720 -25.154  -8.108  1.00  0.91           H  
ATOM   1775 2HG1 ILE A 114      -0.001 -24.933  -7.893  1.00  0.91           H  
ATOM   1776 1HG2 ILE A 114      -1.141 -23.406  -9.251  1.00  0.91           H  
ATOM   1777 2HG2 ILE A 114      -0.282 -22.546 -10.528  1.00  0.91           H  
ATOM   1778 3HG2 ILE A 114      -0.593 -24.271 -10.703  1.00  0.91           H  
ATOM   1779 1HD1 ILE A 114       0.478 -27.135  -8.814  1.00  0.91           H  
ATOM   1780 2HD1 ILE A 114      -0.423 -26.152  -9.982  1.00  0.91           H  
ATOM   1781 3HD1 ILE A 114       1.333 -26.387 -10.180  1.00  0.91           H  
ATOM   1782  N   ASP A 115       1.729 -22.649 -12.473  1.00  0.90           N  
ATOM   1783  CA  ASP A 115       1.735 -21.482 -13.351  1.00  0.90           C  
ATOM   1784  C   ASP A 115       0.475 -20.640 -13.145  1.00  0.90           C  
ATOM   1785  O   ASP A 115      -0.352 -20.974 -12.296  1.00  0.90           O  
ATOM   1786  CB  ASP A 115       1.871 -21.931 -14.814  1.00  0.90           C  
ATOM   1787  CG  ASP A 115       0.658 -22.736 -15.351  1.00  0.90           C  
ATOM   1788  OD1 ASP A 115      -0.393 -22.737 -14.714  1.00  0.90           O  
ATOM   1789  OD2 ASP A 115       0.797 -23.334 -16.391  1.00  0.90           O  
ATOM   1790  H   ASP A 115       1.405 -23.537 -12.829  1.00  0.90           H  
ATOM   1791  HA  ASP A 115       2.601 -20.867 -13.101  1.00  0.90           H  
ATOM   1792 1HB  ASP A 115       2.020 -21.062 -15.451  1.00  0.90           H  
ATOM   1793 2HB  ASP A 115       2.763 -22.554 -14.911  1.00  0.90           H  
ATOM   1794  N   SER A 116       0.300 -19.570 -13.928  1.00  0.88           N  
ATOM   1795  CA  SER A 116      -0.855 -18.701 -13.711  1.00  0.88           C  
ATOM   1796  C   SER A 116      -2.216 -19.334 -14.003  1.00  0.88           C  
ATOM   1797  O   SER A 116      -3.230 -18.898 -13.456  1.00  0.88           O  
ATOM   1798  CB  SER A 116      -0.676 -17.422 -14.488  1.00  0.88           C  
ATOM   1799  OG  SER A 116      -0.705 -17.620 -15.876  1.00  0.88           O  
ATOM   1800  H   SER A 116       0.979 -19.335 -14.637  1.00  0.88           H  
ATOM   1801  HA  SER A 116      -0.863 -18.430 -12.660  1.00  0.88           H  
ATOM   1802 1HB  SER A 116      -1.459 -16.718 -14.205  1.00  0.88           H  
ATOM   1803 2HB  SER A 116       0.277 -16.977 -14.209  1.00  0.88           H  
ATOM   1804  HG  SER A 116      -0.462 -16.742 -16.266  1.00  0.88           H  
ATOM   1805  N   LYS A 117      -2.267 -20.373 -14.833  1.00  0.85           N  
ATOM   1806  CA  LYS A 117      -3.552 -21.008 -15.067  1.00  0.85           C  
ATOM   1807  C   LYS A 117      -3.891 -21.826 -13.849  1.00  0.85           C  
ATOM   1808  O   LYS A 117      -4.996 -21.742 -13.318  1.00  0.85           O  
ATOM   1809  CB  LYS A 117      -3.563 -21.869 -16.322  1.00  0.85           C  
ATOM   1810  CG  LYS A 117      -4.907 -22.612 -16.563  1.00  0.85           C  
ATOM   1811  CD  LYS A 117      -6.092 -21.647 -16.721  1.00  0.85           C  
ATOM   1812  CE  LYS A 117      -7.325 -22.347 -17.333  1.00  0.85           C  
ATOM   1813  NZ  LYS A 117      -7.803 -23.533 -16.517  1.00  0.85           N  
ATOM   1814  H   LYS A 117      -1.421 -20.737 -15.262  1.00  0.85           H  
ATOM   1815  HA  LYS A 117      -4.315 -20.237 -15.178  1.00  0.85           H  
ATOM   1816 1HB  LYS A 117      -3.352 -21.248 -17.191  1.00  0.85           H  
ATOM   1817 2HB  LYS A 117      -2.764 -22.616 -16.252  1.00  0.85           H  
ATOM   1818 1HG  LYS A 117      -4.828 -23.227 -17.456  1.00  0.85           H  
ATOM   1819 2HG  LYS A 117      -5.111 -23.269 -15.710  1.00  0.85           H  
ATOM   1820 1HD  LYS A 117      -6.375 -21.261 -15.735  1.00  0.85           H  
ATOM   1821 2HD  LYS A 117      -5.807 -20.807 -17.349  1.00  0.85           H  
ATOM   1822 1HE  LYS A 117      -8.136 -21.623 -17.406  1.00  0.85           H  
ATOM   1823 2HE  LYS A 117      -7.069 -22.692 -18.333  1.00  0.85           H  
ATOM   1824 1HZ  LYS A 117      -8.600 -23.950 -16.954  1.00  0.85           H  
ATOM   1825 2HZ  LYS A 117      -7.069 -24.223 -16.440  1.00  0.85           H  
ATOM   1826 3HZ  LYS A 117      -8.073 -23.256 -15.559  1.00  0.85           H  
ATOM   1827  N   GLY A 118      -2.929 -22.608 -13.380  1.00  0.80           N  
ATOM   1828  CA  GLY A 118      -3.187 -23.422 -12.213  1.00  0.80           C  
ATOM   1829  C   GLY A 118      -3.528 -22.539 -11.012  1.00  0.80           C  
ATOM   1830  O   GLY A 118      -4.410 -22.881 -10.224  1.00  0.80           O  
ATOM   1831  H   GLY A 118      -2.012 -22.639 -13.846  1.00  0.80           H  
ATOM   1832 1HA  GLY A 118      -4.017 -24.096 -12.424  1.00  0.80           H  
ATOM   1833 2HA  GLY A 118      -2.323 -24.040 -12.009  1.00  0.80           H  
ATOM   1834  N   ALA A 119      -2.849 -21.389 -10.877  1.00  0.76           N  
ATOM   1835  CA  ALA A 119      -3.137 -20.467  -9.785  1.00  0.76           C  
ATOM   1836  C   ALA A 119      -4.575 -19.947  -9.894  1.00  0.76           C  
ATOM   1837  O   ALA A 119      -5.277 -19.838  -8.885  1.00  0.76           O  
ATOM   1838  CB  ALA A 119      -2.145 -19.323  -9.792  1.00  0.76           C  
ATOM   1839  H   ALA A 119      -2.102 -21.167 -11.536  1.00  0.76           H  
ATOM   1840  HA  ALA A 119      -3.040 -21.010  -8.846  1.00  0.76           H  
ATOM   1841 1HB  ALA A 119      -2.353 -18.649  -8.962  1.00  0.76           H  
ATOM   1842 2HB  ALA A 119      -1.132 -19.721  -9.699  1.00  0.76           H  
ATOM   1843 3HB  ALA A 119      -2.236 -18.777 -10.726  1.00  0.76           H  
ATOM   1844  N   GLN A 120      -5.030 -19.675 -11.130  1.00  0.72           N  
ATOM   1845  CA  GLN A 120      -6.400 -19.230 -11.380  1.00  0.72           C  
ATOM   1846  C   GLN A 120      -7.378 -20.320 -10.954  1.00  0.72           C  
ATOM   1847  O   GLN A 120      -8.351 -20.061 -10.233  1.00  0.72           O  
ATOM   1848  CB  GLN A 120      -6.585 -18.903 -12.875  1.00  0.72           C  
ATOM   1849  CG  GLN A 120      -7.932 -18.340 -13.265  1.00  0.72           C  
ATOM   1850  CD  GLN A 120      -8.025 -18.001 -14.773  1.00  0.72           C  
ATOM   1851  OE1 GLN A 120      -8.458 -18.830 -15.590  1.00  0.72           O  
ATOM   1852  NE2 GLN A 120      -7.605 -16.791 -15.151  1.00  0.72           N  
ATOM   1853  H   GLN A 120      -4.403 -19.743 -11.931  1.00  0.72           H  
ATOM   1854  HA  GLN A 120      -6.600 -18.337 -10.793  1.00  0.72           H  
ATOM   1855 1HB  GLN A 120      -5.817 -18.196 -13.188  1.00  0.72           H  
ATOM   1856 2HB  GLN A 120      -6.446 -19.799 -13.459  1.00  0.72           H  
ATOM   1857 1HG  GLN A 120      -8.686 -19.088 -13.038  1.00  0.72           H  
ATOM   1858 2HG  GLN A 120      -8.120 -17.433 -12.696  1.00  0.72           H  
ATOM   1859 1HE2 GLN A 120      -7.632 -16.523 -16.111  1.00  0.72           H  
ATOM   1860 2HE2 GLN A 120      -7.211 -16.134 -14.461  1.00  0.72           H  
ATOM   1861  N   ASP A 121      -7.093 -21.568 -11.362  1.00  0.68           N  
ATOM   1862  CA  ASP A 121      -7.965 -22.685 -11.011  1.00  0.68           C  
ATOM   1863  C   ASP A 121      -8.022 -22.850  -9.497  1.00  0.68           C  
ATOM   1864  O   ASP A 121      -9.096 -23.082  -8.939  1.00  0.68           O  
ATOM   1865  CB  ASP A 121      -7.480 -24.010 -11.633  1.00  0.68           C  
ATOM   1866  CG  ASP A 121      -7.673 -24.155 -13.180  1.00  0.68           C  
ATOM   1867  OD1 ASP A 121      -8.380 -23.371 -13.793  1.00  0.68           O  
ATOM   1868  OD2 ASP A 121      -7.111 -25.078 -13.738  1.00  0.68           O  
ATOM   1869  H   ASP A 121      -6.270 -21.725 -11.944  1.00  0.68           H  
ATOM   1870  HA  ASP A 121      -8.969 -22.471 -11.374  1.00  0.68           H  
ATOM   1871 1HB  ASP A 121      -6.421 -24.128 -11.411  1.00  0.68           H  
ATOM   1872 2HB  ASP A 121      -7.997 -24.837 -11.146  1.00  0.68           H  
ATOM   1873  N   LEU A 122      -6.879 -22.666  -8.831  1.00  0.65           N  
ATOM   1874  CA  LEU A 122      -6.800 -22.765  -7.382  1.00  0.65           C  
ATOM   1875  C   LEU A 122      -7.640 -21.725  -6.700  1.00  0.65           C  
ATOM   1876  O   LEU A 122      -8.426 -22.043  -5.806  1.00  0.65           O  
ATOM   1877  CB  LEU A 122      -5.366 -22.635  -6.890  1.00  0.65           C  
ATOM   1878  CG  LEU A 122      -5.261 -22.626  -5.408  1.00  0.65           C  
ATOM   1879  CD1 LEU A 122      -5.817 -23.900  -4.906  1.00  0.65           C  
ATOM   1880  CD2 LEU A 122      -3.829 -22.453  -5.013  1.00  0.65           C  
ATOM   1881  H   LEU A 122      -6.022 -22.486  -9.355  1.00  0.65           H  
ATOM   1882  HA  LEU A 122      -7.181 -23.734  -7.079  1.00  0.65           H  
ATOM   1883 1HB  LEU A 122      -4.774 -23.449  -7.286  1.00  0.65           H  
ATOM   1884 2HB  LEU A 122      -4.954 -21.703  -7.255  1.00  0.65           H  
ATOM   1885  HG  LEU A 122      -5.859 -21.813  -5.007  1.00  0.65           H  
ATOM   1886 1HD1 LEU A 122      -5.803 -23.932  -3.867  1.00  0.65           H  
ATOM   1887 2HD1 LEU A 122      -6.850 -23.995  -5.235  1.00  0.65           H  
ATOM   1888 3HD1 LEU A 122      -5.228 -24.711  -5.288  1.00  0.65           H  
ATOM   1889 1HD2 LEU A 122      -3.733 -22.457  -3.946  1.00  0.65           H  
ATOM   1890 2HD2 LEU A 122      -3.268 -23.262  -5.432  1.00  0.65           H  
ATOM   1891 3HD2 LEU A 122      -3.457 -21.509  -5.406  1.00  0.65           H  
ATOM   1892  N   ALA A 123      -7.481 -20.468  -7.097  1.00  0.64           N  
ATOM   1893  CA  ALA A 123      -8.250 -19.428  -6.452  1.00  0.64           C  
ATOM   1894  C   ALA A 123      -9.733 -19.702  -6.617  1.00  0.64           C  
ATOM   1895  O   ALA A 123     -10.512 -19.543  -5.675  1.00  0.64           O  
ATOM   1896  CB  ALA A 123      -7.901 -18.084  -7.041  1.00  0.64           C  
ATOM   1897  H   ALA A 123      -6.817 -20.237  -7.839  1.00  0.64           H  
ATOM   1898  HA  ALA A 123      -8.013 -19.435  -5.391  1.00  0.64           H  
ATOM   1899 1HB  ALA A 123      -8.469 -17.301  -6.542  1.00  0.64           H  
ATOM   1900 2HB  ALA A 123      -6.841 -17.898  -6.914  1.00  0.64           H  
ATOM   1901 3HB  ALA A 123      -8.136 -18.079  -8.108  1.00  0.64           H  
ATOM   1902  N   ARG A 124     -10.131 -20.169  -7.800  1.00  0.63           N  
ATOM   1903  CA  ARG A 124     -11.532 -20.456  -8.032  1.00  0.63           C  
ATOM   1904  C   ARG A 124     -11.994 -21.654  -7.209  1.00  0.63           C  
ATOM   1905  O   ARG A 124     -13.090 -21.634  -6.642  1.00  0.63           O  
ATOM   1906  CB  ARG A 124     -11.766 -20.696  -9.511  1.00  0.63           C  
ATOM   1907  CG  ARG A 124     -11.637 -19.432 -10.360  1.00  0.63           C  
ATOM   1908  CD  ARG A 124     -11.761 -19.713 -11.806  1.00  0.63           C  
ATOM   1909  NE  ARG A 124     -11.639 -18.498 -12.597  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124     -11.606 -18.456 -13.942  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124     -11.689 -19.564 -14.639  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124     -11.485 -17.296 -14.562  1.00  0.63           N  
ATOM   1913  H   ARG A 124      -9.459 -20.292  -8.560  1.00  0.63           H  
ATOM   1914  HA  ARG A 124     -12.112 -19.586  -7.734  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124     -11.036 -21.417  -9.879  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124     -12.758 -21.116  -9.666  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124     -12.418 -18.727 -10.079  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124     -10.661 -18.977 -10.183  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124     -10.964 -20.398 -12.107  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124     -12.729 -20.163 -12.013  1.00  0.63           H  
ATOM   1921  HE  ARG A 124     -11.566 -17.621 -12.100  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124     -11.774 -20.454 -14.167  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124     -11.653 -19.527 -15.647  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124     -11.418 -16.441 -14.027  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124     -11.455 -17.266 -15.571  1.00  0.63           H  
ATOM   1926  N   ALA A 125     -11.152 -22.685  -7.095  1.00  0.63           N  
ATOM   1927  CA  ALA A 125     -11.504 -23.864  -6.317  1.00  0.63           C  
ATOM   1928  C   ALA A 125     -11.734 -23.495  -4.861  1.00  0.63           C  
ATOM   1929  O   ALA A 125     -12.682 -23.964  -4.225  1.00  0.63           O  
ATOM   1930  CB  ALA A 125     -10.399 -24.896  -6.405  1.00  0.63           C  
ATOM   1931  H   ALA A 125     -10.261 -22.668  -7.586  1.00  0.63           H  
ATOM   1932  HA  ALA A 125     -12.426 -24.278  -6.723  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125     -10.684 -25.772  -5.840  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125     -10.238 -25.168  -7.436  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125      -9.477 -24.483  -5.997  1.00  0.63           H  
ATOM   1936  N   ILE A 126     -10.892 -22.607  -4.342  1.00  0.64           N  
ATOM   1937  CA  ILE A 126     -11.006 -22.172  -2.963  1.00  0.64           C  
ATOM   1938  C   ILE A 126     -12.268 -21.336  -2.758  1.00  0.64           C  
ATOM   1939  O   ILE A 126     -12.964 -21.502  -1.758  1.00  0.64           O  
ATOM   1940  CB  ILE A 126      -9.757 -21.411  -2.504  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126      -8.543 -22.348  -2.457  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126      -9.994 -20.843  -1.140  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126      -7.241 -21.615  -2.277  1.00  0.64           C  
ATOM   1944  H   ILE A 126     -10.126 -22.250  -4.917  1.00  0.64           H  
ATOM   1945  HA  ILE A 126     -11.091 -23.059  -2.337  1.00  0.64           H  
ATOM   1946  HB  ILE A 126      -9.536 -20.624  -3.216  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126      -8.664 -23.044  -1.631  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126      -8.496 -22.917  -3.386  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126      -9.109 -20.305  -0.812  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126     -10.845 -20.163  -1.181  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126     -10.205 -21.653  -0.441  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126      -6.425 -22.318  -2.248  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126      -7.100 -20.932  -3.110  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126      -7.262 -21.054  -1.346  1.00  0.64           H  
ATOM   1955  N   LYS A 127     -12.551 -20.411  -3.683  1.00  0.66           N  
ATOM   1956  CA  LYS A 127     -13.751 -19.576  -3.589  1.00  0.66           C  
ATOM   1957  C   LYS A 127     -15.054 -20.378  -3.706  1.00  0.66           C  
ATOM   1958  O   LYS A 127     -16.042 -20.070  -3.039  1.00  0.66           O  
ATOM   1959  CB  LYS A 127     -13.752 -18.509  -4.693  1.00  0.66           C  
ATOM   1960  CG  LYS A 127     -12.690 -17.445  -4.557  1.00  0.66           C  
ATOM   1961  CD  LYS A 127     -12.960 -16.511  -3.413  1.00  0.66           C  
ATOM   1962  CE  LYS A 127     -14.036 -15.487  -3.734  1.00  0.66           C  
ATOM   1963  NZ  LYS A 127     -14.108 -14.448  -2.674  1.00  0.66           N  
ATOM   1964  H   LYS A 127     -11.921 -20.281  -4.475  1.00  0.66           H  
ATOM   1965  HA  LYS A 127     -13.747 -19.084  -2.617  1.00  0.66           H  
ATOM   1966 1HB  LYS A 127     -13.602 -19.001  -5.657  1.00  0.66           H  
ATOM   1967 2HB  LYS A 127     -14.723 -18.021  -4.724  1.00  0.66           H  
ATOM   1968 1HG  LYS A 127     -11.741 -17.920  -4.374  1.00  0.66           H  
ATOM   1969 2HG  LYS A 127     -12.614 -16.876  -5.482  1.00  0.66           H  
ATOM   1970 1HD  LYS A 127     -13.258 -17.087  -2.537  1.00  0.66           H  
ATOM   1971 2HD  LYS A 127     -12.062 -15.992  -3.179  1.00  0.66           H  
ATOM   1972 1HE  LYS A 127     -13.803 -15.008  -4.681  1.00  0.66           H  
ATOM   1973 2HE  LYS A 127     -15.003 -15.981  -3.816  1.00  0.66           H  
ATOM   1974 1HZ  LYS A 127     -14.811 -13.764  -2.899  1.00  0.66           H  
ATOM   1975 2HZ  LYS A 127     -14.326 -14.876  -1.789  1.00  0.66           H  
ATOM   1976 3HZ  LYS A 127     -13.175 -13.996  -2.615  1.00  0.66           H  
ATOM   1977  N   ASP A 128     -15.057 -21.402  -4.565  1.00  0.69           N  
ATOM   1978  CA  ASP A 128     -16.244 -22.218  -4.816  1.00  0.69           C  
ATOM   1979  C   ASP A 128     -16.478 -23.257  -3.711  1.00  0.69           C  
ATOM   1980  O   ASP A 128     -17.616 -23.481  -3.294  1.00  0.69           O  
ATOM   1981  CB  ASP A 128     -16.121 -22.883  -6.196  1.00  0.69           C  
ATOM   1982  CG  ASP A 128     -17.448 -23.393  -6.799  1.00  0.69           C  
ATOM   1983  OD1 ASP A 128     -18.326 -22.587  -6.999  1.00  0.69           O  
ATOM   1984  OD2 ASP A 128     -17.565 -24.566  -7.100  1.00  0.69           O  
ATOM   1985  H   ASP A 128     -14.216 -21.599  -5.105  1.00  0.69           H  
ATOM   1986  HA  ASP A 128     -17.107 -21.556  -4.839  1.00  0.69           H  
ATOM   1987 1HB  ASP A 128     -15.678 -22.167  -6.891  1.00  0.69           H  
ATOM   1988 2HB  ASP A 128     -15.422 -23.719  -6.120  1.00  0.69           H  
ATOM   1989  N   TYR A 129     -15.406 -23.888  -3.218  1.00  0.71           N  
ATOM   1990  CA  TYR A 129     -15.484 -24.967  -2.232  1.00  0.71           C  
ATOM   1991  C   TYR A 129     -16.520 -24.778  -1.084  1.00  0.71           C  
ATOM   1992  O   TYR A 129     -17.292 -25.704  -0.841  1.00  0.71           O  
ATOM   1993  CB  TYR A 129     -14.067 -25.281  -1.703  1.00  0.71           C  
ATOM   1994  CG  TYR A 129     -13.993 -26.298  -0.605  1.00  0.71           C  
ATOM   1995  CD1 TYR A 129     -13.773 -27.662  -0.862  1.00  0.71           C  
ATOM   1996  CD2 TYR A 129     -14.177 -25.866   0.670  1.00  0.71           C  
ATOM   1997  CE1 TYR A 129     -13.727 -28.556   0.209  1.00  0.71           C  
ATOM   1998  CE2 TYR A 129     -14.149 -26.730   1.693  1.00  0.71           C  
ATOM   1999  CZ  TYR A 129     -13.920 -28.065   1.501  1.00  0.71           C  
ATOM   2000  OH  TYR A 129     -13.908 -28.889   2.611  1.00  0.71           O  
ATOM   2001  H   TYR A 129     -14.480 -23.659  -3.580  1.00  0.71           H  
ATOM   2002  HA  TYR A 129     -15.798 -25.860  -2.773  1.00  0.71           H  
ATOM   2003 1HB  TYR A 129     -13.491 -25.687  -2.535  1.00  0.71           H  
ATOM   2004 2HB  TYR A 129     -13.534 -24.396  -1.398  1.00  0.71           H  
ATOM   2005  HD1 TYR A 129     -13.634 -28.017  -1.884  1.00  0.71           H  
ATOM   2006  HD2 TYR A 129     -14.360 -24.813   0.865  1.00  0.71           H  
ATOM   2007  HE1 TYR A 129     -13.558 -29.609   0.038  1.00  0.71           H  
ATOM   2008  HE2 TYR A 129     -14.319 -26.355   2.687  1.00  0.71           H  
ATOM   2009  HH  TYR A 129     -13.445 -29.729   2.427  1.00  0.71           H  
ATOM   2010  N   PRO A 130     -16.596 -23.649  -0.339  1.00  0.74           N  
ATOM   2011  CA  PRO A 130     -17.532 -23.426   0.762  1.00  0.74           C  
ATOM   2012  C   PRO A 130     -19.007 -23.543   0.363  1.00  0.74           C  
ATOM   2013  O   PRO A 130     -19.876 -23.675   1.231  1.00  0.74           O  
ATOM   2014  CB  PRO A 130     -17.219 -21.990   1.188  1.00  0.74           C  
ATOM   2015  CG  PRO A 130     -15.803 -21.759   0.735  1.00  0.74           C  
ATOM   2016  CD  PRO A 130     -15.696 -22.506  -0.556  1.00  0.74           C  
ATOM   2017  HA  PRO A 130     -17.298 -24.133   1.571  1.00  0.74           H  
ATOM   2018 1HB  PRO A 130     -17.936 -21.300   0.710  1.00  0.74           H  
ATOM   2019 2HB  PRO A 130     -17.344 -21.882   2.271  1.00  0.74           H  
ATOM   2020 1HG  PRO A 130     -15.612 -20.683   0.601  1.00  0.74           H  
ATOM   2021 2HG  PRO A 130     -15.090 -22.118   1.488  1.00  0.74           H  
ATOM   2022 1HD  PRO A 130     -16.056 -21.875  -1.359  1.00  0.74           H  
ATOM   2023 2HD  PRO A 130     -14.688 -22.791  -0.686  1.00  0.74           H  
ATOM   2024  N   ASN A 131     -19.304 -23.429  -0.939  1.00  0.77           N  
ATOM   2025  CA  ASN A 131     -20.669 -23.484  -1.444  1.00  0.77           C  
ATOM   2026  C   ASN A 131     -21.013 -24.865  -2.018  1.00  0.77           C  
ATOM   2027  O   ASN A 131     -22.077 -25.067  -2.608  1.00  0.77           O  
ATOM   2028  CB  ASN A 131     -20.837 -22.410  -2.501  1.00  0.77           C  
ATOM   2029  CG  ASN A 131     -20.717 -21.022  -1.919  1.00  0.77           C  
ATOM   2030  OD1 ASN A 131     -21.213 -20.743  -0.820  1.00  0.77           O  
ATOM   2031  ND2 ASN A 131     -20.062 -20.144  -2.640  1.00  0.77           N  
ATOM   2032  H   ASN A 131     -18.567 -23.331  -1.637  1.00  0.77           H  
ATOM   2033  HA  ASN A 131     -21.355 -23.289  -0.619  1.00  0.77           H  
ATOM   2034 1HB  ASN A 131     -20.070 -22.540  -3.272  1.00  0.77           H  
ATOM   2035 2HB  ASN A 131     -21.808 -22.515  -2.981  1.00  0.77           H  
ATOM   2036 1HD2 ASN A 131     -19.944 -19.209  -2.307  1.00  0.77           H  
ATOM   2037 2HD2 ASN A 131     -19.676 -20.410  -3.526  1.00  0.77           H  
ATOM   2038  N   ARG A 132     -20.113 -25.825  -1.809  1.00  0.79           N  
ATOM   2039  CA  ARG A 132     -20.227 -27.198  -2.296  1.00  0.79           C  
ATOM   2040  C   ARG A 132     -20.487 -28.202  -1.177  1.00  0.79           C  
ATOM   2041  O   ARG A 132     -20.316 -29.409  -1.338  1.00  0.79           O  
ATOM   2042  CB  ARG A 132     -18.958 -27.549  -3.043  1.00  0.79           C  
ATOM   2043  CG  ARG A 132     -18.730 -26.714  -4.253  1.00  0.79           C  
ATOM   2044  CD  ARG A 132     -19.649 -27.144  -5.277  1.00  0.79           C  
ATOM   2045  NE  ARG A 132     -19.580 -26.366  -6.435  1.00  0.79           N  
ATOM   2046  CZ  ARG A 132     -20.385 -26.497  -7.470  1.00  0.79           C  
ATOM   2047  NH1 ARG A 132     -21.338 -27.427  -7.477  1.00  0.79           N  
ATOM   2048  NH2 ARG A 132     -20.184 -25.675  -8.466  1.00  0.79           N  
ATOM   2049  H   ARG A 132     -19.251 -25.593  -1.315  1.00  0.79           H  
ATOM   2050  HA  ARG A 132     -21.059 -27.248  -3.000  1.00  0.79           H  
ATOM   2051 1HB  ARG A 132     -18.101 -27.434  -2.406  1.00  0.79           H  
ATOM   2052 2HB  ARG A 132     -19.010 -28.589  -3.357  1.00  0.79           H  
ATOM   2053 1HG  ARG A 132     -18.936 -25.669  -4.025  1.00  0.79           H  
ATOM   2054 2HG  ARG A 132     -17.710 -26.800  -4.613  1.00  0.79           H  
ATOM   2055 1HD  ARG A 132     -19.382 -28.156  -5.552  1.00  0.79           H  
ATOM   2056 2HD  ARG A 132     -20.672 -27.123  -4.902  1.00  0.79           H  
ATOM   2057  HE  ARG A 132     -18.859 -25.637  -6.504  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 132     -21.434 -28.082  -6.666  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 132     -21.949 -27.525  -8.271  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 132     -19.400 -25.002  -8.347  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 132     -20.752 -25.704  -9.294  1.00  0.79           H  
ATOM   2062  N   ARG A 133     -20.944 -27.694  -0.047  1.00  0.82           N  
ATOM   2063  CA  ARG A 133     -21.173 -28.474   1.167  1.00  0.82           C  
ATOM   2064  C   ARG A 133     -22.114 -29.658   1.001  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -21.957 -30.677   1.673  1.00  0.82           O  
ATOM   2066  CB  ARG A 133     -21.701 -27.529   2.217  1.00  0.82           C  
ATOM   2067  CG  ARG A 133     -20.652 -26.591   2.676  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -21.130 -25.539   3.563  1.00  0.82           C  
ATOM   2069  NE  ARG A 133     -20.066 -24.594   3.811  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133     -19.189 -24.649   4.828  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133     -19.289 -25.591   5.743  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133     -18.227 -23.750   4.907  1.00  0.82           N  
ATOM   2073  H   ARG A 133     -21.097 -26.696  -0.012  1.00  0.82           H  
ATOM   2074  HA  ARG A 133     -20.219 -28.849   1.505  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133     -22.531 -26.949   1.818  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -22.061 -28.091   3.077  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -19.939 -27.161   3.233  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133     -20.160 -26.141   1.814  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -21.956 -25.007   3.094  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -21.449 -25.962   4.513  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -19.931 -23.877   3.087  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133     -20.028 -26.277   5.679  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133     -18.630 -25.626   6.507  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133     -18.163 -23.024   4.207  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133     -17.567 -23.782   5.667  1.00  0.82           H  
ATOM   2086  N   GLY A 134     -23.104 -29.531   0.122  1.00  0.83           N  
ATOM   2087  CA  GLY A 134     -24.052 -30.613  -0.096  1.00  0.83           C  
ATOM   2088  C   GLY A 134     -23.606 -31.610  -1.176  1.00  0.83           C  
ATOM   2089  O   GLY A 134     -24.331 -32.565  -1.465  1.00  0.83           O  
ATOM   2090  H   GLY A 134     -23.191 -28.678  -0.408  1.00  0.83           H  
ATOM   2091 1HA  GLY A 134     -24.209 -31.145   0.842  1.00  0.83           H  
ATOM   2092 2HA  GLY A 134     -25.013 -30.188  -0.378  1.00  0.83           H  
ATOM   2093  N   ASP A 135     -22.448 -31.383  -1.803  1.00  0.83           N  
ATOM   2094  CA  ASP A 135     -22.006 -32.281  -2.861  1.00  0.83           C  
ATOM   2095  C   ASP A 135     -21.373 -33.559  -2.316  1.00  0.83           C  
ATOM   2096  O   ASP A 135     -20.764 -33.589  -1.236  1.00  0.83           O  
ATOM   2097  CB  ASP A 135     -21.055 -31.587  -3.833  1.00  0.83           C  
ATOM   2098  CG  ASP A 135     -21.756 -30.504  -4.712  1.00  0.83           C  
ATOM   2099  OD1 ASP A 135     -22.960 -30.468  -4.751  1.00  0.83           O  
ATOM   2100  OD2 ASP A 135     -21.061 -29.754  -5.365  1.00  0.83           O  
ATOM   2101  H   ASP A 135     -21.850 -30.604  -1.534  1.00  0.83           H  
ATOM   2102  HA  ASP A 135     -22.883 -32.576  -3.436  1.00  0.83           H  
ATOM   2103 1HB  ASP A 135     -20.269 -31.105  -3.257  1.00  0.83           H  
ATOM   2104 2HB  ASP A 135     -20.582 -32.330  -4.477  1.00  0.83           H  
ATOM   2105  N   VAL A 136     -21.463 -34.618  -3.103  1.00  0.82           N  
ATOM   2106  CA  VAL A 136     -20.886 -35.885  -2.701  1.00  0.82           C  
ATOM   2107  C   VAL A 136     -19.379 -35.811  -2.570  1.00  0.82           C  
ATOM   2108  O   VAL A 136     -18.686 -35.302  -3.448  1.00  0.82           O  
ATOM   2109  CB  VAL A 136     -21.262 -36.978  -3.715  1.00  0.82           C  
ATOM   2110  CG1 VAL A 136     -20.542 -38.286  -3.388  1.00  0.82           C  
ATOM   2111  CG2 VAL A 136     -22.769 -37.172  -3.688  1.00  0.82           C  
ATOM   2112  H   VAL A 136     -21.962 -34.545  -3.978  1.00  0.82           H  
ATOM   2113  HA  VAL A 136     -21.306 -36.155  -1.732  1.00  0.82           H  
ATOM   2114  HB  VAL A 136     -20.947 -36.669  -4.712  1.00  0.82           H  
ATOM   2115 1HG1 VAL A 136     -20.817 -39.044  -4.120  1.00  0.82           H  
ATOM   2116 2HG1 VAL A 136     -19.462 -38.133  -3.424  1.00  0.82           H  
ATOM   2117 3HG1 VAL A 136     -20.828 -38.623  -2.393  1.00  0.82           H  
ATOM   2118 1HG2 VAL A 136     -23.052 -37.936  -4.412  1.00  0.82           H  
ATOM   2119 2HG2 VAL A 136     -23.076 -37.484  -2.690  1.00  0.82           H  
ATOM   2120 3HG2 VAL A 136     -23.261 -36.231  -3.941  1.00  0.82           H  
ATOM   2121  N   GLY A 137     -18.883 -36.293  -1.437  1.00  0.79           N  
ATOM   2122  CA  GLY A 137     -17.456 -36.339  -1.157  1.00  0.79           C  
ATOM   2123  C   GLY A 137     -16.855 -35.046  -0.613  1.00  0.79           C  
ATOM   2124  O   GLY A 137     -15.696 -35.046  -0.235  1.00  0.79           O  
ATOM   2125  H   GLY A 137     -19.524 -36.666  -0.752  1.00  0.79           H  
ATOM   2126 1HA  GLY A 137     -17.261 -37.148  -0.449  1.00  0.79           H  
ATOM   2127 2HA  GLY A 137     -16.933 -36.612  -2.074  1.00  0.79           H  
ATOM   2128  N   TRP A 138     -17.636 -33.978  -0.447  1.00  0.76           N  
ATOM   2129  CA  TRP A 138     -17.080 -32.700   0.035  1.00  0.76           C  
ATOM   2130  C   TRP A 138     -16.364 -32.863   1.377  1.00  0.76           C  
ATOM   2131  O   TRP A 138     -15.272 -32.335   1.593  1.00  0.76           O  
ATOM   2132  CB  TRP A 138     -18.196 -31.678   0.171  1.00  0.76           C  
ATOM   2133  CG  TRP A 138     -17.778 -30.283   0.528  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138     -17.433 -29.314  -0.344  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138     -17.701 -29.685   1.835  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138     -17.180 -28.149   0.320  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138     -17.330 -28.357   1.650  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138     -17.932 -30.153   3.116  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138     -17.177 -27.487   2.708  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138     -17.767 -29.287   4.185  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138     -17.394 -27.988   3.984  1.00  0.76           C  
ATOM   2142  H   TRP A 138     -18.623 -34.008  -0.726  1.00  0.76           H  
ATOM   2143  HA  TRP A 138     -16.359 -32.337  -0.694  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138     -18.747 -31.626  -0.775  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138     -18.909 -32.016   0.925  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138     -17.396 -29.441  -1.418  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138     -16.925 -27.251  -0.117  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138     -18.234 -31.182   3.267  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138     -16.891 -26.446   2.562  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138     -17.944 -29.669   5.190  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138     -17.272 -27.334   4.843  1.00  0.76           H  
ATOM   2152  N   LEU A 139     -16.972 -33.636   2.266  1.00  0.74           N  
ATOM   2153  CA  LEU A 139     -16.474 -33.892   3.614  1.00  0.74           C  
ATOM   2154  C   LEU A 139     -15.101 -34.577   3.663  1.00  0.74           C  
ATOM   2155  O   LEU A 139     -14.456 -34.589   4.712  1.00  0.74           O  
ATOM   2156  CB  LEU A 139     -17.492 -34.750   4.368  1.00  0.74           C  
ATOM   2157  CG  LEU A 139     -18.814 -34.053   4.682  1.00  0.74           C  
ATOM   2158  CD1 LEU A 139     -19.797 -35.056   5.261  1.00  0.74           C  
ATOM   2159  CD2 LEU A 139     -18.549 -32.933   5.674  1.00  0.74           C  
ATOM   2160  H   LEU A 139     -17.852 -34.049   1.994  1.00  0.74           H  
ATOM   2161  HA  LEU A 139     -16.384 -32.932   4.121  1.00  0.74           H  
ATOM   2162 1HB  LEU A 139     -17.705 -35.638   3.772  1.00  0.74           H  
ATOM   2163 2HB  LEU A 139     -17.046 -35.070   5.310  1.00  0.74           H  
ATOM   2164  HG  LEU A 139     -19.238 -33.638   3.764  1.00  0.74           H  
ATOM   2165 1HD1 LEU A 139     -20.739 -34.556   5.484  1.00  0.74           H  
ATOM   2166 2HD1 LEU A 139     -19.972 -35.853   4.538  1.00  0.74           H  
ATOM   2167 3HD1 LEU A 139     -19.387 -35.481   6.177  1.00  0.74           H  
ATOM   2168 1HD2 LEU A 139     -19.484 -32.420   5.903  1.00  0.74           H  
ATOM   2169 2HD2 LEU A 139     -18.132 -33.353   6.589  1.00  0.74           H  
ATOM   2170 3HD2 LEU A 139     -17.843 -32.230   5.254  1.00  0.74           H  
ATOM   2171  N   ASP A 140     -14.662 -35.174   2.553  1.00  0.72           N  
ATOM   2172  CA  ASP A 140     -13.383 -35.868   2.519  1.00  0.72           C  
ATOM   2173  C   ASP A 140     -12.227 -34.948   2.104  1.00  0.72           C  
ATOM   2174  O   ASP A 140     -11.084 -35.392   2.021  1.00  0.72           O  
ATOM   2175  CB  ASP A 140     -13.466 -37.051   1.558  1.00  0.72           C  
ATOM   2176  CG  ASP A 140     -14.454 -38.144   2.046  1.00  0.72           C  
ATOM   2177  OD1 ASP A 140     -14.518 -38.404   3.224  1.00  0.72           O  
ATOM   2178  OD2 ASP A 140     -15.138 -38.711   1.214  1.00  0.72           O  
ATOM   2179  H   ASP A 140     -15.200 -35.119   1.691  1.00  0.72           H  
ATOM   2180  HA  ASP A 140     -13.171 -36.247   3.517  1.00  0.72           H  
ATOM   2181 1HB  ASP A 140     -13.789 -36.692   0.578  1.00  0.72           H  
ATOM   2182 2HB  ASP A 140     -12.474 -37.495   1.434  1.00  0.72           H  
ATOM   2183  N   PHE A 141     -12.519 -33.667   1.850  1.00  0.72           N  
ATOM   2184  CA  PHE A 141     -11.500 -32.698   1.433  1.00  0.72           C  
ATOM   2185  C   PHE A 141     -11.349 -31.577   2.481  1.00  0.72           C  
ATOM   2186  O   PHE A 141     -12.337 -30.969   2.895  1.00  0.72           O  
ATOM   2187  CB  PHE A 141     -11.917 -32.133   0.083  1.00  0.72           C  
ATOM   2188  CG  PHE A 141     -11.951 -33.187  -1.027  1.00  0.72           C  
ATOM   2189  CD1 PHE A 141     -13.058 -33.949  -1.173  1.00  0.72           C  
ATOM   2190  CD2 PHE A 141     -10.917 -33.392  -1.903  1.00  0.72           C  
ATOM   2191  CE1 PHE A 141     -13.171 -34.923  -2.167  1.00  0.72           C  
ATOM   2192  CE2 PHE A 141     -11.012 -34.365  -2.913  1.00  0.72           C  
ATOM   2193  CZ  PHE A 141     -12.142 -35.126  -3.037  1.00  0.72           C  
ATOM   2194  H   PHE A 141     -13.485 -33.342   1.929  1.00  0.72           H  
ATOM   2195  HA  PHE A 141     -10.540 -33.208   1.333  1.00  0.72           H  
ATOM   2196 1HB  PHE A 141     -12.921 -31.727   0.175  1.00  0.72           H  
ATOM   2197 2HB  PHE A 141     -11.258 -31.325  -0.219  1.00  0.72           H  
ATOM   2198  HD1 PHE A 141     -13.861 -33.765  -0.481  1.00  0.72           H  
ATOM   2199  HD2 PHE A 141     -10.021 -32.785  -1.803  1.00  0.72           H  
ATOM   2200  HE1 PHE A 141     -14.086 -35.516  -2.247  1.00  0.72           H  
ATOM   2201  HE2 PHE A 141     -10.190 -34.521  -3.604  1.00  0.72           H  
ATOM   2202  HZ  PHE A 141     -12.217 -35.880  -3.820  1.00  0.72           H  
ATOM   2203  N   ASP A 142     -10.113 -31.291   2.918  1.00  0.73           N  
ATOM   2204  CA  ASP A 142      -9.868 -30.278   3.952  1.00  0.73           C  
ATOM   2205  C   ASP A 142      -9.846 -28.847   3.412  1.00  0.73           C  
ATOM   2206  O   ASP A 142      -8.985 -28.464   2.622  1.00  0.73           O  
ATOM   2207  CB  ASP A 142      -8.597 -30.620   4.740  1.00  0.73           C  
ATOM   2208  CG  ASP A 142      -8.257 -29.682   5.935  1.00  0.73           C  
ATOM   2209  OD1 ASP A 142      -8.653 -28.526   5.944  1.00  0.73           O  
ATOM   2210  OD2 ASP A 142      -7.603 -30.154   6.841  1.00  0.73           O  
ATOM   2211  H   ASP A 142      -9.291 -31.781   2.541  1.00  0.73           H  
ATOM   2212  HA  ASP A 142     -10.692 -30.336   4.664  1.00  0.73           H  
ATOM   2213 1HB  ASP A 142      -8.674 -31.642   5.115  1.00  0.73           H  
ATOM   2214 2HB  ASP A 142      -7.764 -30.605   4.048  1.00  0.73           H  
ATOM   2215  N   TYR A 143     -10.817 -28.064   3.856  1.00  0.73           N  
ATOM   2216  CA  TYR A 143     -11.052 -26.677   3.453  1.00  0.73           C  
ATOM   2217  C   TYR A 143      -9.848 -25.749   3.602  1.00  0.73           C  
ATOM   2218  O   TYR A 143      -9.786 -24.695   2.964  1.00  0.73           O  
ATOM   2219  CB  TYR A 143     -12.177 -26.106   4.317  1.00  0.73           C  
ATOM   2220  CG  TYR A 143     -11.747 -25.778   5.733  1.00  0.73           C  
ATOM   2221  CD1 TYR A 143     -11.322 -24.492   6.058  1.00  0.73           C  
ATOM   2222  CD2 TYR A 143     -11.754 -26.769   6.701  1.00  0.73           C  
ATOM   2223  CE1 TYR A 143     -10.914 -24.202   7.346  1.00  0.73           C  
ATOM   2224  CE2 TYR A 143     -11.345 -26.480   7.986  1.00  0.73           C  
ATOM   2225  CZ  TYR A 143     -10.927 -25.203   8.311  1.00  0.73           C  
ATOM   2226  OH  TYR A 143     -10.519 -24.921   9.595  1.00  0.73           O  
ATOM   2227  H   TYR A 143     -11.463 -28.473   4.516  1.00  0.73           H  
ATOM   2228  HA  TYR A 143     -11.340 -26.674   2.402  1.00  0.73           H  
ATOM   2229 1HB  TYR A 143     -12.573 -25.200   3.858  1.00  0.73           H  
ATOM   2230 2HB  TYR A 143     -12.978 -26.834   4.387  1.00  0.73           H  
ATOM   2231  HD1 TYR A 143     -11.308 -23.715   5.295  1.00  0.73           H  
ATOM   2232  HD2 TYR A 143     -12.077 -27.779   6.444  1.00  0.73           H  
ATOM   2233  HE1 TYR A 143     -10.581 -23.196   7.599  1.00  0.73           H  
ATOM   2234  HE2 TYR A 143     -11.348 -27.261   8.745  1.00  0.73           H  
ATOM   2235  HH  TYR A 143     -10.562 -25.720  10.126  1.00  0.73           H  
ATOM   2236  N   ASN A 144      -8.924 -26.098   4.499  1.00  0.72           N  
ATOM   2237  CA  ASN A 144      -7.775 -25.256   4.773  1.00  0.72           C  
ATOM   2238  C   ASN A 144      -6.585 -25.573   3.874  1.00  0.72           C  
ATOM   2239  O   ASN A 144      -5.567 -24.877   3.922  1.00  0.72           O  
ATOM   2240  CB  ASN A 144      -7.385 -25.410   6.229  1.00  0.72           C  
ATOM   2241  CG  ASN A 144      -6.498 -24.314   6.750  1.00  0.72           C  
ATOM   2242  OD1 ASN A 144      -6.749 -23.119   6.540  1.00  0.72           O  
ATOM   2243  ND2 ASN A 144      -5.455 -24.702   7.447  1.00  0.72           N  
ATOM   2244  H   ASN A 144      -9.005 -26.993   4.999  1.00  0.72           H  
ATOM   2245  HA  ASN A 144      -8.058 -24.220   4.590  1.00  0.72           H  
ATOM   2246 1HB  ASN A 144      -8.282 -25.461   6.837  1.00  0.72           H  
ATOM   2247 2HB  ASN A 144      -6.871 -26.368   6.349  1.00  0.72           H  
ATOM   2248 1HD2 ASN A 144      -4.826 -24.024   7.828  1.00  0.72           H  
ATOM   2249 2HD2 ASN A 144      -5.293 -25.679   7.595  1.00  0.72           H  
ATOM   2250  N   LEU A 145      -6.696 -26.630   3.073  1.00  0.70           N  
ATOM   2251  CA  LEU A 145      -5.601 -27.032   2.212  1.00  0.70           C  
ATOM   2252  C   LEU A 145      -5.934 -26.753   0.733  1.00  0.70           C  
ATOM   2253  O   LEU A 145      -6.825 -27.399   0.171  1.00  0.70           O  
ATOM   2254  CB  LEU A 145      -5.301 -28.504   2.429  1.00  0.70           C  
ATOM   2255  CG  LEU A 145      -4.980 -28.905   3.873  1.00  0.70           C  
ATOM   2256  CD1 LEU A 145      -4.709 -30.411   3.933  1.00  0.70           C  
ATOM   2257  CD2 LEU A 145      -3.793 -28.112   4.369  1.00  0.70           C  
ATOM   2258  H   LEU A 145      -7.563 -27.173   3.056  1.00  0.70           H  
ATOM   2259  HA  LEU A 145      -4.714 -26.501   2.525  1.00  0.70           H  
ATOM   2260 1HB  LEU A 145      -6.173 -29.081   2.127  1.00  0.70           H  
ATOM   2261 2HB  LEU A 145      -4.469 -28.790   1.809  1.00  0.70           H  
ATOM   2262  HG  LEU A 145      -5.846 -28.695   4.504  1.00  0.70           H  
ATOM   2263 1HD1 LEU A 145      -4.505 -30.700   4.963  1.00  0.70           H  
ATOM   2264 2HD1 LEU A 145      -5.572 -30.963   3.566  1.00  0.70           H  
ATOM   2265 3HD1 LEU A 145      -3.850 -30.640   3.318  1.00  0.70           H  
ATOM   2266 1HD2 LEU A 145      -3.572 -28.393   5.398  1.00  0.70           H  
ATOM   2267 2HD2 LEU A 145      -2.926 -28.328   3.734  1.00  0.70           H  
ATOM   2268 3HD2 LEU A 145      -4.016 -27.048   4.325  1.00  0.70           H  
ATOM   2269  N   PRO A 146      -5.280 -25.782   0.080  1.00  0.67           N  
ATOM   2270  CA  PRO A 146      -5.497 -25.403  -1.303  1.00  0.67           C  
ATOM   2271  C   PRO A 146      -5.452 -26.596  -2.252  1.00  0.67           C  
ATOM   2272  O   PRO A 146      -6.219 -26.662  -3.217  1.00  0.67           O  
ATOM   2273  CB  PRO A 146      -4.310 -24.491  -1.540  1.00  0.67           C  
ATOM   2274  CG  PRO A 146      -4.017 -23.903  -0.229  1.00  0.67           C  
ATOM   2275  CD  PRO A 146      -4.252 -24.991   0.751  1.00  0.67           C  
ATOM   2276  HA  PRO A 146      -6.449 -24.859  -1.393  1.00  0.67           H  
ATOM   2277 1HB  PRO A 146      -3.486 -25.067  -1.957  1.00  0.67           H  
ATOM   2278 2HB  PRO A 146      -4.532 -23.721  -2.231  1.00  0.67           H  
ATOM   2279 1HG  PRO A 146      -2.982 -23.594  -0.221  1.00  0.67           H  
ATOM   2280 2HG  PRO A 146      -4.630 -23.006  -0.054  1.00  0.67           H  
ATOM   2281 1HD  PRO A 146      -3.333 -25.586   0.912  1.00  0.67           H  
ATOM   2282 2HD  PRO A 146      -4.633 -24.528   1.665  1.00  0.67           H  
ATOM   2283  N   GLY A 147      -4.588 -27.579  -1.956  1.00  0.64           N  
ATOM   2284  CA  GLY A 147      -4.493 -28.749  -2.795  1.00  0.64           C  
ATOM   2285  C   GLY A 147      -5.737 -29.586  -2.702  1.00  0.64           C  
ATOM   2286  O   GLY A 147      -6.210 -30.110  -3.709  1.00  0.64           O  
ATOM   2287  H   GLY A 147      -3.950 -27.553  -1.159  1.00  0.64           H  
ATOM   2288 1HA  GLY A 147      -4.345 -28.445  -3.829  1.00  0.64           H  
ATOM   2289 2HA  GLY A 147      -3.628 -29.323  -2.503  1.00  0.64           H  
ATOM   2290  N   ASP A 148      -6.305 -29.706  -1.494  1.00  0.61           N  
ATOM   2291  CA  ASP A 148      -7.521 -30.485  -1.390  1.00  0.61           C  
ATOM   2292  C   ASP A 148      -8.641 -29.771  -2.125  1.00  0.61           C  
ATOM   2293  O   ASP A 148      -9.467 -30.426  -2.765  1.00  0.61           O  
ATOM   2294  CB  ASP A 148      -7.971 -30.792   0.039  1.00  0.61           C  
ATOM   2295  CG  ASP A 148      -7.140 -31.858   0.784  1.00  0.61           C  
ATOM   2296  OD1 ASP A 148      -6.270 -32.486   0.198  1.00  0.61           O  
ATOM   2297  OD2 ASP A 148      -7.492 -32.155   1.911  1.00  0.61           O  
ATOM   2298  H   ASP A 148      -5.908 -29.237  -0.687  1.00  0.61           H  
ATOM   2299  HA  ASP A 148      -7.346 -31.441  -1.871  1.00  0.61           H  
ATOM   2300 1HB  ASP A 148      -7.957 -29.863   0.620  1.00  0.61           H  
ATOM   2301 2HB  ASP A 148      -8.996 -31.124   0.015  1.00  0.61           H  
ATOM   2302  N   CYS A 149      -8.641 -28.430  -2.081  1.00  0.59           N  
ATOM   2303  CA  CYS A 149      -9.680 -27.671  -2.769  1.00  0.59           C  
ATOM   2304  C   CYS A 149      -9.587 -27.936  -4.278  1.00  0.59           C  
ATOM   2305  O   CYS A 149     -10.603 -28.200  -4.931  1.00  0.59           O  
ATOM   2306  CB  CYS A 149      -9.540 -26.184  -2.464  1.00  0.59           C  
ATOM   2307  SG  CYS A 149      -9.932 -25.758  -0.738  1.00  0.59           S  
ATOM   2308  H   CYS A 149      -7.929 -27.951  -1.522  1.00  0.59           H  
ATOM   2309  HA  CYS A 149     -10.654 -28.005  -2.410  1.00  0.59           H  
ATOM   2310 1HB  CYS A 149      -8.529 -25.855  -2.676  1.00  0.59           H  
ATOM   2311 2HB  CYS A 149     -10.208 -25.615  -3.111  1.00  0.59           H  
ATOM   2312  HG  CYS A 149      -8.950 -26.500  -0.189  1.00  0.59           H  
ATOM   2313  N   LEU A 150      -8.366 -27.943  -4.825  1.00  0.58           N  
ATOM   2314  CA  LEU A 150      -8.208 -28.324  -6.225  1.00  0.58           C  
ATOM   2315  C   LEU A 150      -8.566 -29.766  -6.480  1.00  0.58           C  
ATOM   2316  O   LEU A 150      -9.172 -30.082  -7.504  1.00  0.58           O  
ATOM   2317  CB  LEU A 150      -6.790 -28.101  -6.726  1.00  0.58           C  
ATOM   2318  CG  LEU A 150      -6.406 -26.775  -7.000  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150      -4.931 -26.751  -7.210  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150      -7.124 -26.352  -8.280  1.00  0.58           C  
ATOM   2321  H   LEU A 150      -7.554 -27.687  -4.260  1.00  0.58           H  
ATOM   2322  HA  LEU A 150      -8.872 -27.700  -6.817  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150      -6.097 -28.500  -5.982  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150      -6.672 -28.654  -7.642  1.00  0.58           H  
ATOM   2325  HG  LEU A 150      -6.675 -26.138  -6.190  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150      -4.601 -25.748  -7.443  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150      -4.467 -27.087  -6.294  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150      -4.666 -27.415  -8.026  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150      -6.837 -25.363  -8.553  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150      -6.847 -27.029  -9.089  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150      -8.201 -26.391  -8.129  1.00  0.58           H  
ATOM   2332  N   SER A 151      -8.208 -30.666  -5.570  1.00  0.58           N  
ATOM   2333  CA  SER A 151      -8.513 -32.054  -5.824  1.00  0.58           C  
ATOM   2334  C   SER A 151     -10.022 -32.273  -5.810  1.00  0.58           C  
ATOM   2335  O   SER A 151     -10.533 -33.135  -6.530  1.00  0.58           O  
ATOM   2336  CB  SER A 151      -7.817 -32.923  -4.817  1.00  0.58           C  
ATOM   2337  OG  SER A 151      -8.375 -32.837  -3.570  1.00  0.58           O  
ATOM   2338  H   SER A 151      -7.694 -30.396  -4.735  1.00  0.58           H  
ATOM   2339  HA  SER A 151      -8.140 -32.310  -6.809  1.00  0.58           H  
ATOM   2340 1HB  SER A 151      -7.804 -33.917  -5.161  1.00  0.58           H  
ATOM   2341 2HB  SER A 151      -6.802 -32.611  -4.744  1.00  0.58           H  
ATOM   2342  HG  SER A 151      -8.728 -31.930  -3.493  1.00  0.58           H  
ATOM   2343  N   PHE A 152     -10.744 -31.436  -5.049  1.00  0.58           N  
ATOM   2344  CA  PHE A 152     -12.196 -31.457  -5.011  1.00  0.58           C  
ATOM   2345  C   PHE A 152     -12.724 -30.980  -6.351  1.00  0.58           C  
ATOM   2346  O   PHE A 152     -13.623 -31.594  -6.921  1.00  0.58           O  
ATOM   2347  CB  PHE A 152     -12.782 -30.618  -3.886  1.00  0.58           C  
ATOM   2348  CG  PHE A 152     -14.283 -30.689  -3.899  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152     -14.948 -31.829  -3.471  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152     -15.030 -29.634  -4.373  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152     -16.323 -31.914  -3.514  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152     -16.398 -29.717  -4.421  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152     -17.049 -30.856  -3.992  1.00  0.58           C  
ATOM   2354  H   PHE A 152     -10.258 -30.778  -4.444  1.00  0.58           H  
ATOM   2355  HA  PHE A 152     -12.523 -32.484  -4.857  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152     -12.417 -30.968  -2.927  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152     -12.482 -29.583  -3.997  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152     -14.376 -32.659  -3.115  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152     -14.520 -28.733  -4.722  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152     -16.832 -32.824  -3.178  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152     -16.966 -28.891  -4.806  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152     -18.131 -30.915  -4.037  1.00  0.58           H  
ATOM   2363  N   LEU A 153     -12.172 -29.870  -6.856  1.00  0.59           N  
ATOM   2364  CA  LEU A 153     -12.574 -29.344  -8.156  1.00  0.59           C  
ATOM   2365  C   LEU A 153     -12.424 -30.404  -9.232  1.00  0.59           C  
ATOM   2366  O   LEU A 153     -13.369 -30.685  -9.973  1.00  0.59           O  
ATOM   2367  CB  LEU A 153     -11.683 -28.156  -8.552  1.00  0.59           C  
ATOM   2368  CG  LEU A 153     -11.901 -27.590  -9.947  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153     -13.292 -27.016 -10.038  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153     -10.804 -26.556 -10.255  1.00  0.59           C  
ATOM   2371  H   LEU A 153     -11.457 -29.380  -6.317  1.00  0.59           H  
ATOM   2372  HA  LEU A 153     -13.616 -29.034  -8.103  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153     -11.831 -27.356  -7.829  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153     -10.652 -28.462  -8.503  1.00  0.59           H  
ATOM   2375  HG  LEU A 153     -11.828 -28.400 -10.675  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153     -13.460 -26.631 -11.042  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153     -14.014 -27.805  -9.824  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153     -13.401 -26.208  -9.313  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153     -10.944 -26.166 -11.264  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153     -10.855 -25.739  -9.546  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153      -9.825 -27.039 -10.187  1.00  0.59           H  
ATOM   2382  N   TYR A 154     -11.249 -31.019  -9.296  1.00  0.60           N  
ATOM   2383  CA  TYR A 154     -10.989 -32.028 -10.305  1.00  0.60           C  
ATOM   2384  C   TYR A 154     -11.924 -33.233 -10.119  1.00  0.60           C  
ATOM   2385  O   TYR A 154     -12.439 -33.782 -11.099  1.00  0.60           O  
ATOM   2386  CB  TYR A 154      -9.529 -32.436 -10.246  1.00  0.60           C  
ATOM   2387  CG  TYR A 154      -8.538 -31.405 -10.745  1.00  0.60           C  
ATOM   2388  CD1 TYR A 154      -7.527 -30.954  -9.902  1.00  0.60           C  
ATOM   2389  CD2 TYR A 154      -8.631 -30.912 -12.026  1.00  0.60           C  
ATOM   2390  CE1 TYR A 154      -6.621 -30.020 -10.336  1.00  0.60           C  
ATOM   2391  CE2 TYR A 154      -7.719 -29.968 -12.465  1.00  0.60           C  
ATOM   2392  CZ  TYR A 154      -6.717 -29.524 -11.620  1.00  0.60           C  
ATOM   2393  OH  TYR A 154      -5.811 -28.582 -12.056  1.00  0.60           O  
ATOM   2394  H   TYR A 154     -10.515 -30.756  -8.639  1.00  0.60           H  
ATOM   2395  HA  TYR A 154     -11.189 -31.595 -11.284  1.00  0.60           H  
ATOM   2396 1HB  TYR A 154      -9.284 -32.627  -9.207  1.00  0.60           H  
ATOM   2397 2HB  TYR A 154      -9.381 -33.353 -10.807  1.00  0.60           H  
ATOM   2398  HD1 TYR A 154      -7.454 -31.340  -8.896  1.00  0.60           H  
ATOM   2399  HD2 TYR A 154      -9.420 -31.263 -12.693  1.00  0.60           H  
ATOM   2400  HE1 TYR A 154      -5.835 -29.673  -9.672  1.00  0.60           H  
ATOM   2401  HE2 TYR A 154      -7.791 -29.576 -13.481  1.00  0.60           H  
ATOM   2402  HH  TYR A 154      -6.062 -28.278 -12.936  1.00  0.60           H  
ATOM   2403  N   TYR A 155     -12.179 -33.627  -8.862  1.00  0.63           N  
ATOM   2404  CA  TYR A 155     -13.106 -34.711  -8.550  1.00  0.63           C  
ATOM   2405  C   TYR A 155     -14.495 -34.369  -9.087  1.00  0.63           C  
ATOM   2406  O   TYR A 155     -15.135 -35.180  -9.760  1.00  0.63           O  
ATOM   2407  CB  TYR A 155     -13.132 -34.972  -7.045  1.00  0.63           C  
ATOM   2408  CG  TYR A 155     -14.109 -36.021  -6.575  1.00  0.63           C  
ATOM   2409  CD1 TYR A 155     -13.828 -37.371  -6.747  1.00  0.63           C  
ATOM   2410  CD2 TYR A 155     -15.277 -35.633  -5.936  1.00  0.63           C  
ATOM   2411  CE1 TYR A 155     -14.715 -38.323  -6.297  1.00  0.63           C  
ATOM   2412  CE2 TYR A 155     -16.166 -36.591  -5.486  1.00  0.63           C  
ATOM   2413  CZ  TYR A 155     -15.889 -37.932  -5.668  1.00  0.63           C  
ATOM   2414  OH  TYR A 155     -16.775 -38.887  -5.227  1.00  0.63           O  
ATOM   2415  H   TYR A 155     -11.707 -33.173  -8.081  1.00  0.63           H  
ATOM   2416  HA  TYR A 155     -12.763 -35.616  -9.052  1.00  0.63           H  
ATOM   2417 1HB  TYR A 155     -12.158 -35.248  -6.725  1.00  0.63           H  
ATOM   2418 2HB  TYR A 155     -13.374 -34.053  -6.533  1.00  0.63           H  
ATOM   2419  HD1 TYR A 155     -12.913 -37.679  -7.243  1.00  0.63           H  
ATOM   2420  HD2 TYR A 155     -15.494 -34.570  -5.792  1.00  0.63           H  
ATOM   2421  HE1 TYR A 155     -14.497 -39.379  -6.436  1.00  0.63           H  
ATOM   2422  HE2 TYR A 155     -17.085 -36.289  -4.990  1.00  0.63           H  
ATOM   2423  HH  TYR A 155     -16.448 -39.764  -5.468  1.00  0.63           H  
ATOM   2424  N   ARG A 156     -14.978 -33.167  -8.785  1.00  0.67           N  
ATOM   2425  CA  ARG A 156     -16.283 -32.753  -9.263  1.00  0.67           C  
ATOM   2426  C   ARG A 156     -16.328 -32.810 -10.786  1.00  0.67           C  
ATOM   2427  O   ARG A 156     -17.263 -33.373 -11.358  1.00  0.67           O  
ATOM   2428  CB  ARG A 156     -16.623 -31.354  -8.755  1.00  0.67           C  
ATOM   2429  CG  ARG A 156     -17.972 -30.816  -9.232  1.00  0.67           C  
ATOM   2430  CD  ARG A 156     -18.363 -29.504  -8.595  1.00  0.67           C  
ATOM   2431  NE  ARG A 156     -17.476 -28.376  -8.920  1.00  0.67           N  
ATOM   2432  CZ  ARG A 156     -17.520 -27.643 -10.064  1.00  0.67           C  
ATOM   2433  NH1 ARG A 156     -18.391 -27.919 -11.017  1.00  0.67           N  
ATOM   2434  NH2 ARG A 156     -16.685 -26.627 -10.225  1.00  0.67           N  
ATOM   2435  H   ARG A 156     -14.428 -32.531  -8.215  1.00  0.67           H  
ATOM   2436  HA  ARG A 156     -17.027 -33.443  -8.870  1.00  0.67           H  
ATOM   2437 1HB  ARG A 156     -16.618 -31.353  -7.663  1.00  0.67           H  
ATOM   2438 2HB  ARG A 156     -15.851 -30.655  -9.081  1.00  0.67           H  
ATOM   2439 1HG  ARG A 156     -17.916 -30.655 -10.309  1.00  0.67           H  
ATOM   2440 2HG  ARG A 156     -18.757 -31.543  -9.022  1.00  0.67           H  
ATOM   2441 1HD  ARG A 156     -19.366 -29.248  -8.936  1.00  0.67           H  
ATOM   2442 2HD  ARG A 156     -18.376 -29.621  -7.509  1.00  0.67           H  
ATOM   2443  HE  ARG A 156     -16.788 -28.113  -8.227  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 156     -19.054 -28.704 -10.925  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 156     -18.413 -27.371 -11.862  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 156     -16.023 -26.396  -9.492  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 156     -16.715 -26.078 -11.070  1.00  0.67           H  
ATOM   2448  N   GLN A 157     -15.283 -32.307 -11.447  1.00  0.75           N  
ATOM   2449  CA  GLN A 157     -15.234 -32.312 -12.904  1.00  0.75           C  
ATOM   2450  C   GLN A 157     -15.236 -33.752 -13.433  1.00  0.75           C  
ATOM   2451  O   GLN A 157     -15.885 -34.060 -14.439  1.00  0.75           O  
ATOM   2452  CB  GLN A 157     -13.982 -31.559 -13.377  1.00  0.75           C  
ATOM   2453  CG  GLN A 157     -14.021 -30.046 -13.119  1.00  0.75           C  
ATOM   2454  CD  GLN A 157     -12.694 -29.353 -13.426  1.00  0.75           C  
ATOM   2455  OE1 GLN A 157     -11.624 -29.967 -13.446  1.00  0.75           O  
ATOM   2456  NE2 GLN A 157     -12.759 -28.048 -13.663  1.00  0.75           N  
ATOM   2457  H   GLN A 157     -14.523 -31.869 -10.923  1.00  0.75           H  
ATOM   2458  HA  GLN A 157     -16.121 -31.804 -13.282  1.00  0.75           H  
ATOM   2459 1HB  GLN A 157     -13.104 -31.970 -12.885  1.00  0.75           H  
ATOM   2460 2HB  GLN A 157     -13.856 -31.705 -14.444  1.00  0.75           H  
ATOM   2461 1HG  GLN A 157     -14.785 -29.610 -13.759  1.00  0.75           H  
ATOM   2462 2HG  GLN A 157     -14.273 -29.867 -12.079  1.00  0.75           H  
ATOM   2463 1HE2 GLN A 157     -11.925 -27.534 -13.866  1.00  0.75           H  
ATOM   2464 2HE2 GLN A 157     -13.640 -27.581 -13.636  1.00  0.75           H  
ATOM   2465  N   SER A 158     -14.549 -34.652 -12.722  1.00  0.90           N  
ATOM   2466  CA  SER A 158     -14.468 -36.054 -13.102  1.00  0.90           C  
ATOM   2467  C   SER A 158     -15.855 -36.683 -13.086  1.00  0.90           C  
ATOM   2468  O   SER A 158     -16.210 -37.460 -13.972  1.00  0.90           O  
ATOM   2469  CB  SER A 158     -13.593 -36.804 -12.113  1.00  0.90           C  
ATOM   2470  OG  SER A 158     -12.290 -36.324 -12.132  1.00  0.90           O  
ATOM   2471  H   SER A 158     -14.019 -34.340 -11.910  1.00  0.90           H  
ATOM   2472  HA  SER A 158     -14.052 -36.129 -14.107  1.00  0.90           H  
ATOM   2473 1HB  SER A 158     -13.991 -36.724 -11.126  1.00  0.90           H  
ATOM   2474 2HB  SER A 158     -13.587 -37.854 -12.356  1.00  0.90           H  
ATOM   2475  HG  SER A 158     -12.356 -35.360 -11.942  1.00  0.90           H  
ATOM   2476  N   ARG A 159     -16.645 -36.322 -12.073  1.00  1.16           N  
ATOM   2477  CA  ARG A 159     -17.988 -36.856 -11.893  1.00  1.16           C  
ATOM   2478  C   ARG A 159     -18.986 -36.257 -12.890  1.00  1.16           C  
ATOM   2479  O   ARG A 159     -19.892 -36.948 -13.360  1.00  1.16           O  
ATOM   2480  CB  ARG A 159     -18.467 -36.576 -10.472  1.00  1.16           C  
ATOM   2481  CG  ARG A 159     -17.707 -37.310  -9.333  1.00  1.16           C  
ATOM   2482  CD  ARG A 159     -17.966 -38.773  -9.318  1.00  1.16           C  
ATOM   2483  NE  ARG A 159     -19.372 -39.069  -9.034  1.00  1.16           N  
ATOM   2484  CZ  ARG A 159     -19.943 -40.293  -9.124  1.00  1.16           C  
ATOM   2485  NH1 ARG A 159     -19.228 -41.345  -9.470  1.00  1.16           N  
ATOM   2486  NH2 ARG A 159     -21.235 -40.434  -8.857  1.00  1.16           N  
ATOM   2487  H   ARG A 159     -16.270 -35.679 -11.372  1.00  1.16           H  
ATOM   2488  HA  ARG A 159     -17.950 -37.934 -12.044  1.00  1.16           H  
ATOM   2489 1HB  ARG A 159     -18.377 -35.507 -10.276  1.00  1.16           H  
ATOM   2490 2HB  ARG A 159     -19.520 -36.833 -10.389  1.00  1.16           H  
ATOM   2491 1HG  ARG A 159     -16.636 -37.173  -9.470  1.00  1.16           H  
ATOM   2492 2HG  ARG A 159     -17.998 -36.894  -8.368  1.00  1.16           H  
ATOM   2493 1HD  ARG A 159     -17.710 -39.204 -10.285  1.00  1.16           H  
ATOM   2494 2HD  ARG A 159     -17.356 -39.237  -8.541  1.00  1.16           H  
ATOM   2495  HE  ARG A 159     -19.963 -38.298  -8.764  1.00  1.16           H  
ATOM   2496 1HH1 ARG A 159     -18.217 -41.254  -9.668  1.00  1.16           H  
ATOM   2497 2HH1 ARG A 159     -19.658 -42.251  -9.530  1.00  1.16           H  
ATOM   2498 1HH2 ARG A 159     -21.788 -39.631  -8.592  1.00  1.16           H  
ATOM   2499 2HH2 ARG A 159     -21.667 -41.343  -8.922  1.00  1.16           H  
ATOM   2500  N   GLU A 160     -18.820 -34.974 -13.216  1.00  1.59           N  
ATOM   2501  CA  GLU A 160     -19.711 -34.298 -14.157  1.00  1.59           C  
ATOM   2502  C   GLU A 160     -19.456 -34.712 -15.611  1.00  1.59           C  
ATOM   2503  O   GLU A 160     -20.377 -34.722 -16.431  1.00  1.59           O  
ATOM   2504  CB  GLU A 160     -19.578 -32.778 -14.019  1.00  1.59           C  
ATOM   2505  CG  GLU A 160     -20.108 -32.214 -12.687  1.00  1.59           C  
ATOM   2506  CD  GLU A 160     -19.887 -30.726 -12.527  1.00  1.59           C  
ATOM   2507  OE1 GLU A 160     -19.376 -30.106 -13.433  1.00  1.59           O  
ATOM   2508  OE2 GLU A 160     -20.205 -30.207 -11.473  1.00  1.59           O  
ATOM   2509  H   GLU A 160     -18.071 -34.444 -12.770  1.00  1.59           H  
ATOM   2510  HA  GLU A 160     -20.735 -34.573 -13.908  1.00  1.59           H  
ATOM   2511 1HB  GLU A 160     -18.523 -32.505 -14.097  1.00  1.59           H  
ATOM   2512 2HB  GLU A 160     -20.107 -32.288 -14.835  1.00  1.59           H  
ATOM   2513 1HG  GLU A 160     -21.177 -32.414 -12.629  1.00  1.59           H  
ATOM   2514 2HG  GLU A 160     -19.632 -32.738 -11.865  1.00  1.59           H  
ATOM   2515  N   ASN A 161     -18.209 -35.048 -15.939  1.00  2.19           N  
ATOM   2516  CA  ASN A 161     -17.850 -35.413 -17.302  1.00  2.19           C  
ATOM   2517  C   ASN A 161     -18.643 -36.628 -17.767  1.00  2.19           C  
ATOM   2518  O   ASN A 161     -18.565 -37.708 -17.184  1.00  2.19           O  
ATOM   2519  CB  ASN A 161     -16.360 -35.682 -17.428  1.00  2.19           C  
ATOM   2520  CG  ASN A 161     -15.902 -35.794 -18.861  1.00  2.19           C  
ATOM   2521  OD1 ASN A 161     -16.604 -36.235 -19.782  1.00  2.19           O  
ATOM   2522  ND2 ASN A 161     -14.704 -35.376 -19.076  1.00  2.19           N  
ATOM   2523  H   ASN A 161     -17.474 -34.997 -15.235  1.00  2.19           H  
ATOM   2524  HA  ASN A 161     -18.109 -34.583 -17.960  1.00  2.19           H  
ATOM   2525 1HB  ASN A 161     -15.801 -34.880 -16.941  1.00  2.19           H  
ATOM   2526 2HB  ASN A 161     -16.113 -36.609 -16.902  1.00  2.19           H  
ATOM   2527 1HD2 ASN A 161     -14.320 -35.411 -20.018  1.00  2.19           H  
ATOM   2528 2HD2 ASN A 161     -14.156 -35.022 -18.321  1.00  2.19           H  
ATOM   2529  N   LYS A 162     -19.406 -36.447 -18.844  1.00  2.88           N  
ATOM   2530  CA  LYS A 162     -20.247 -37.500 -19.404  1.00  2.88           C  
ATOM   2531  C   LYS A 162     -19.452 -38.705 -19.914  1.00  2.88           C  
ATOM   2532  O   LYS A 162     -20.010 -39.790 -20.071  1.00  2.88           O  
ATOM   2533  CB  LYS A 162     -21.115 -36.939 -20.527  1.00  2.88           C  
ATOM   2534  CG  LYS A 162     -22.198 -35.978 -20.046  1.00  2.88           C  
ATOM   2535  CD  LYS A 162     -23.029 -35.442 -21.206  1.00  2.88           C  
ATOM   2536  CE  LYS A 162     -24.116 -34.491 -20.718  1.00  2.88           C  
ATOM   2537  NZ  LYS A 162     -24.914 -33.936 -21.845  1.00  2.88           N  
ATOM   2538  H   LYS A 162     -19.419 -35.532 -19.271  1.00  2.88           H  
ATOM   2539  HA  LYS A 162     -20.907 -37.855 -18.610  1.00  2.88           H  
ATOM   2540 1HB  LYS A 162     -20.484 -36.410 -21.241  1.00  2.88           H  
ATOM   2541 2HB  LYS A 162     -21.597 -37.759 -21.058  1.00  2.88           H  
ATOM   2542 1HG  LYS A 162     -22.856 -36.498 -19.348  1.00  2.88           H  
ATOM   2543 2HG  LYS A 162     -21.731 -35.143 -19.519  1.00  2.88           H  
ATOM   2544 1HD  LYS A 162     -22.380 -34.913 -21.905  1.00  2.88           H  
ATOM   2545 2HD  LYS A 162     -23.498 -36.274 -21.731  1.00  2.88           H  
ATOM   2546 1HE  LYS A 162     -24.782 -35.028 -20.043  1.00  2.88           H  
ATOM   2547 2HE  LYS A 162     -23.651 -33.668 -20.174  1.00  2.88           H  
ATOM   2548 1HZ  LYS A 162     -25.622 -33.313 -21.484  1.00  2.88           H  
ATOM   2549 2HZ  LYS A 162     -24.305 -33.428 -22.471  1.00  2.88           H  
ATOM   2550 3HZ  LYS A 162     -25.356 -34.692 -22.348  1.00  2.88           H  
ATOM   2551  N   ASN A 163     -18.172 -38.498 -20.232  1.00  3.42           N  
ATOM   2552  CA  ASN A 163     -17.290 -39.561 -20.707  1.00  3.42           C  
ATOM   2553  C   ASN A 163     -16.558 -40.173 -19.499  1.00  3.42           C  
ATOM   2554  O   ASN A 163     -15.625 -39.560 -18.980  1.00  3.42           O  
ATOM   2555  CB  ASN A 163     -16.296 -39.044 -21.732  1.00  3.42           C  
ATOM   2556  CG  ASN A 163     -15.393 -40.135 -22.296  1.00  3.42           C  
ATOM   2557  OD1 ASN A 163     -14.961 -41.077 -21.593  1.00  3.42           O  
ATOM   2558  ND2 ASN A 163     -15.099 -40.022 -23.572  1.00  3.42           N  
ATOM   2559  H   ASN A 163     -17.779 -37.575 -20.081  1.00  3.42           H  
ATOM   2560  HA  ASN A 163     -17.900 -40.304 -21.203  1.00  3.42           H  
ATOM   2561 1HB  ASN A 163     -16.835 -38.569 -22.553  1.00  3.42           H  
ATOM   2562 2HB  ASN A 163     -15.667 -38.277 -21.272  1.00  3.42           H  
ATOM   2563 1HD2 ASN A 163     -14.514 -40.703 -24.017  1.00  3.42           H  
ATOM   2564 2HD2 ASN A 163     -15.464 -39.256 -24.103  1.00  3.42           H  
ATOM   2565  N   PRO A 164     -16.887 -41.409 -19.078  1.00  3.52           N  
ATOM   2566  CA  PRO A 164     -16.386 -42.059 -17.887  1.00  3.52           C  
ATOM   2567  C   PRO A 164     -15.027 -42.731 -18.042  1.00  3.52           C  
ATOM   2568  O   PRO A 164     -14.605 -43.444 -17.122  1.00  3.52           O  
ATOM   2569  CB  PRO A 164     -17.453 -43.122 -17.638  1.00  3.52           C  
ATOM   2570  CG  PRO A 164     -17.875 -43.535 -19.030  1.00  3.52           C  
ATOM   2571  CD  PRO A 164     -17.837 -42.255 -19.845  1.00  3.52           C  
ATOM   2572  HA  PRO A 164     -16.368 -41.323 -17.076  1.00  3.52           H  
ATOM   2573 1HB  PRO A 164     -17.032 -43.951 -17.054  1.00  3.52           H  
ATOM   2574 2HB  PRO A 164     -18.280 -42.694 -17.049  1.00  3.52           H  
ATOM   2575 1HG  PRO A 164     -17.183 -44.298 -19.420  1.00  3.52           H  
ATOM   2576 2HG  PRO A 164     -18.875 -43.992 -19.007  1.00  3.52           H  
ATOM   2577 1HD  PRO A 164     -17.449 -42.470 -20.853  1.00  3.52           H  
ATOM   2578 2HD  PRO A 164     -18.837 -41.831 -19.852  1.00  3.52           H  
ATOM   2579  N   SER A 165     -14.354 -42.556 -19.189  1.00  3.14           N  
ATOM   2580  CA  SER A 165     -13.108 -43.282 -19.407  1.00  3.14           C  
ATOM   2581  C   SER A 165     -11.831 -42.416 -19.294  1.00  3.14           C  
ATOM   2582  O   SER A 165     -11.358 -42.148 -18.183  1.00  3.14           O  
ATOM   2583  CB  SER A 165     -13.164 -43.981 -20.762  1.00  3.14           C  
ATOM   2584  OG  SER A 165     -13.193 -43.063 -21.828  1.00  3.14           O  
ATOM   2585  H   SER A 165     -14.705 -41.941 -19.922  1.00  3.14           H  
ATOM   2586  HA  SER A 165     -13.038 -44.060 -18.648  1.00  3.14           H  
ATOM   2587 1HB  SER A 165     -12.295 -44.632 -20.868  1.00  3.14           H  
ATOM   2588 2HB  SER A 165     -14.051 -44.610 -20.802  1.00  3.14           H  
ATOM   2589  HG  SER A 165     -13.946 -42.464 -21.674  1.00  3.14           H  
ATOM   2590  N   ASP A 166     -11.275 -41.965 -20.424  1.00  2.48           N  
ATOM   2591  CA  ASP A 166      -9.975 -41.292 -20.387  1.00  2.48           C  
ATOM   2592  C   ASP A 166      -9.990 -39.894 -19.792  1.00  2.48           C  
ATOM   2593  O   ASP A 166      -9.066 -39.514 -19.066  1.00  2.48           O  
ATOM   2594  CB  ASP A 166      -9.373 -41.230 -21.786  1.00  2.48           C  
ATOM   2595  CG  ASP A 166      -8.935 -42.599 -22.305  1.00  2.48           C  
ATOM   2596  OD1 ASP A 166      -8.889 -43.526 -21.526  1.00  2.48           O  
ATOM   2597  OD2 ASP A 166      -8.638 -42.701 -23.471  1.00  2.48           O  
ATOM   2598  H   ASP A 166     -11.741 -42.157 -21.298  1.00  2.48           H  
ATOM   2599  HA  ASP A 166      -9.310 -41.901 -19.774  1.00  2.48           H  
ATOM   2600 1HB  ASP A 166     -10.108 -40.814 -22.477  1.00  2.48           H  
ATOM   2601 2HB  ASP A 166      -8.513 -40.561 -21.783  1.00  2.48           H  
ATOM   2602  N   GLN A 167     -11.017 -39.105 -20.084  1.00  1.83           N  
ATOM   2603  CA  GLN A 167     -11.025 -37.759 -19.529  1.00  1.83           C  
ATOM   2604  C   GLN A 167     -11.299 -37.830 -18.036  1.00  1.83           C  
ATOM   2605  O   GLN A 167     -10.666 -37.135 -17.242  1.00  1.83           O  
ATOM   2606  CB  GLN A 167     -12.043 -36.875 -20.229  1.00  1.83           C  
ATOM   2607  CG  GLN A 167     -11.699 -36.580 -21.681  1.00  1.83           C  
ATOM   2608  CD  GLN A 167     -12.737 -35.712 -22.390  1.00  1.83           C  
ATOM   2609  OE1 GLN A 167     -13.781 -35.350 -21.832  1.00  1.83           O  
ATOM   2610  NE2 GLN A 167     -12.446 -35.367 -23.643  1.00  1.83           N  
ATOM   2611  H   GLN A 167     -11.767 -39.431 -20.677  1.00  1.83           H  
ATOM   2612  HA  GLN A 167     -10.039 -37.317 -19.671  1.00  1.83           H  
ATOM   2613 1HB  GLN A 167     -13.024 -37.352 -20.195  1.00  1.83           H  
ATOM   2614 2HB  GLN A 167     -12.107 -35.929 -19.702  1.00  1.83           H  
ATOM   2615 1HG  GLN A 167     -10.742 -36.061 -21.713  1.00  1.83           H  
ATOM   2616 2HG  GLN A 167     -11.626 -37.527 -22.216  1.00  1.83           H  
ATOM   2617 1HE2 GLN A 167     -13.081 -34.796 -24.167  1.00  1.83           H  
ATOM   2618 2HE2 GLN A 167     -11.592 -35.676 -24.063  1.00  1.83           H  
ATOM   2619  N   ARG A 168     -12.208 -38.722 -17.631  1.00  1.34           N  
ATOM   2620  CA  ARG A 168     -12.506 -38.862 -16.212  1.00  1.34           C  
ATOM   2621  C   ARG A 168     -11.245 -39.302 -15.475  1.00  1.34           C  
ATOM   2622  O   ARG A 168     -10.880 -38.726 -14.447  1.00  1.34           O  
ATOM   2623  CB  ARG A 168     -13.633 -39.861 -15.972  1.00  1.34           C  
ATOM   2624  CG  ARG A 168     -14.036 -40.005 -14.497  1.00  1.34           C  
ATOM   2625  CD  ARG A 168     -15.190 -40.927 -14.297  1.00  1.34           C  
ATOM   2626  NE  ARG A 168     -14.848 -42.305 -14.595  1.00  1.34           N  
ATOM   2627  CZ  ARG A 168     -14.283 -43.153 -13.746  1.00  1.34           C  
ATOM   2628  NH1 ARG A 168     -14.050 -42.784 -12.505  1.00  1.34           N  
ATOM   2629  NH2 ARG A 168     -13.990 -44.339 -14.213  1.00  1.34           N  
ATOM   2630  H   ARG A 168     -12.704 -39.288 -18.306  1.00  1.34           H  
ATOM   2631  HA  ARG A 168     -12.819 -37.892 -15.822  1.00  1.34           H  
ATOM   2632 1HB  ARG A 168     -14.517 -39.553 -16.533  1.00  1.34           H  
ATOM   2633 2HB  ARG A 168     -13.335 -40.845 -16.340  1.00  1.34           H  
ATOM   2634 1HG  ARG A 168     -13.189 -40.380 -13.928  1.00  1.34           H  
ATOM   2635 2HG  ARG A 168     -14.317 -39.043 -14.131  1.00  1.34           H  
ATOM   2636 1HD  ARG A 168     -15.506 -40.874 -13.253  1.00  1.34           H  
ATOM   2637 2HD  ARG A 168     -16.015 -40.623 -14.933  1.00  1.34           H  
ATOM   2638  HE  ARG A 168     -14.978 -42.656 -15.545  1.00  1.34           H  
ATOM   2639 1HH1 ARG A 168     -14.320 -41.847 -12.233  1.00  1.34           H  
ATOM   2640 2HH1 ARG A 168     -13.617 -43.418 -11.813  1.00  1.34           H  
ATOM   2641 1HH2 ARG A 168     -14.200 -44.504 -15.211  1.00  1.34           H  
ATOM   2642 2HH2 ARG A 168     -13.556 -45.038 -13.630  1.00  1.34           H  
ATOM   2643  N   THR A 169     -10.538 -40.286 -16.043  1.00  1.03           N  
ATOM   2644  CA  THR A 169      -9.318 -40.786 -15.443  1.00  1.03           C  
ATOM   2645  C   THR A 169      -8.273 -39.694 -15.334  1.00  1.03           C  
ATOM   2646  O   THR A 169      -7.648 -39.534 -14.284  1.00  1.03           O  
ATOM   2647  CB  THR A 169      -8.729 -41.939 -16.268  1.00  1.03           C  
ATOM   2648  OG1 THR A 169      -9.650 -43.032 -16.302  1.00  1.03           O  
ATOM   2649  CG2 THR A 169      -7.423 -42.390 -15.665  1.00  1.03           C  
ATOM   2650  H   THR A 169     -10.867 -40.736 -16.898  1.00  1.03           H  
ATOM   2651  HA  THR A 169      -9.545 -41.148 -14.441  1.00  1.03           H  
ATOM   2652  HB  THR A 169      -8.554 -41.597 -17.288  1.00  1.03           H  
ATOM   2653  HG1 THR A 169     -10.397 -42.795 -16.894  1.00  1.03           H  
ATOM   2654 1HG2 THR A 169      -7.009 -43.200 -16.261  1.00  1.03           H  
ATOM   2655 2HG2 THR A 169      -6.728 -41.554 -15.652  1.00  1.03           H  
ATOM   2656 3HG2 THR A 169      -7.597 -42.734 -14.660  1.00  1.03           H  
ATOM   2657  N   SER A 170      -8.092 -38.922 -16.406  1.00  0.84           N  
ATOM   2658  CA  SER A 170      -7.084 -37.881 -16.412  1.00  0.84           C  
ATOM   2659  C   SER A 170      -7.351 -36.859 -15.318  1.00  0.84           C  
ATOM   2660  O   SER A 170      -6.437 -36.484 -14.581  1.00  0.84           O  
ATOM   2661  CB  SER A 170      -7.091 -37.195 -17.761  1.00  0.84           C  
ATOM   2662  OG  SER A 170      -6.709 -38.086 -18.777  1.00  0.84           O  
ATOM   2663  H   SER A 170      -8.634 -39.086 -17.255  1.00  0.84           H  
ATOM   2664  HA  SER A 170      -6.111 -38.338 -16.238  1.00  0.84           H  
ATOM   2665 1HB  SER A 170      -8.090 -36.812 -17.968  1.00  0.84           H  
ATOM   2666 2HB  SER A 170      -6.412 -36.346 -17.739  1.00  0.84           H  
ATOM   2667  HG  SER A 170      -7.452 -38.730 -18.853  1.00  0.84           H  
ATOM   2668  N   MET A 171      -8.613 -36.457 -15.167  1.00  0.73           N  
ATOM   2669  CA  MET A 171      -9.000 -35.500 -14.139  1.00  0.73           C  
ATOM   2670  C   MET A 171      -8.715 -36.059 -12.744  1.00  0.73           C  
ATOM   2671  O   MET A 171      -8.204 -35.348 -11.877  1.00  0.73           O  
ATOM   2672  CB  MET A 171     -10.464 -35.147 -14.318  1.00  0.73           C  
ATOM   2673  CG  MET A 171     -10.765 -34.327 -15.560  1.00  0.73           C  
ATOM   2674  SD  MET A 171     -12.531 -34.078 -15.788  1.00  0.73           S  
ATOM   2675  CE  MET A 171     -12.572 -33.269 -17.363  1.00  0.73           C  
ATOM   2676  H   MET A 171      -9.329 -36.807 -15.807  1.00  0.73           H  
ATOM   2677  HA  MET A 171      -8.406 -34.597 -14.264  1.00  0.73           H  
ATOM   2678 1HB  MET A 171     -11.046 -36.067 -14.384  1.00  0.73           H  
ATOM   2679 2HB  MET A 171     -10.817 -34.587 -13.450  1.00  0.73           H  
ATOM   2680 1HG  MET A 171     -10.286 -33.352 -15.464  1.00  0.73           H  
ATOM   2681 2HG  MET A 171     -10.362 -34.819 -16.439  1.00  0.73           H  
ATOM   2682 1HE  MET A 171     -13.605 -33.050 -17.633  1.00  0.73           H  
ATOM   2683 2HE  MET A 171     -12.007 -32.338 -17.306  1.00  0.73           H  
ATOM   2684 3HE  MET A 171     -12.126 -33.919 -18.117  1.00  0.73           H  
ATOM   2685  N   LEU A 172      -9.010 -37.341 -12.531  1.00  0.67           N  
ATOM   2686  CA  LEU A 172      -8.751 -37.966 -11.242  1.00  0.67           C  
ATOM   2687  C   LEU A 172      -7.261 -38.020 -10.947  1.00  0.67           C  
ATOM   2688  O   LEU A 172      -6.835 -37.797  -9.812  1.00  0.67           O  
ATOM   2689  CB  LEU A 172      -9.375 -39.347 -11.230  1.00  0.67           C  
ATOM   2690  CG  LEU A 172     -10.875 -39.311 -11.215  1.00  0.67           C  
ATOM   2691  CD1 LEU A 172     -11.413 -40.665 -11.466  1.00  0.67           C  
ATOM   2692  CD2 LEU A 172     -11.347 -38.781  -9.843  1.00  0.67           C  
ATOM   2693  H   LEU A 172      -9.454 -37.888 -13.273  1.00  0.67           H  
ATOM   2694  HA  LEU A 172      -9.235 -37.366 -10.473  1.00  0.67           H  
ATOM   2695 1HB  LEU A 172      -9.062 -39.881 -12.124  1.00  0.67           H  
ATOM   2696 2HB  LEU A 172      -9.031 -39.892 -10.352  1.00  0.67           H  
ATOM   2697  HG  LEU A 172     -11.221 -38.658 -12.004  1.00  0.67           H  
ATOM   2698 1HD1 LEU A 172     -12.488 -40.614 -11.470  1.00  0.67           H  
ATOM   2699 2HD1 LEU A 172     -11.063 -41.029 -12.431  1.00  0.67           H  
ATOM   2700 3HD1 LEU A 172     -11.082 -41.307 -10.684  1.00  0.67           H  
ATOM   2701 1HD2 LEU A 172     -12.431 -38.739  -9.826  1.00  0.67           H  
ATOM   2702 2HD2 LEU A 172     -10.994 -39.448  -9.049  1.00  0.67           H  
ATOM   2703 3HD2 LEU A 172     -10.947 -37.782  -9.682  1.00  0.67           H  
ATOM   2704  N   LEU A 173      -6.454 -38.281 -11.965  1.00  0.64           N  
ATOM   2705  CA  LEU A 173      -5.021 -38.296 -11.751  1.00  0.64           C  
ATOM   2706  C   LEU A 173      -4.542 -36.882 -11.395  1.00  0.64           C  
ATOM   2707  O   LEU A 173      -3.695 -36.710 -10.508  1.00  0.64           O  
ATOM   2708  CB  LEU A 173      -4.330 -38.853 -12.989  1.00  0.64           C  
ATOM   2709  CG  LEU A 173      -4.600 -40.349 -13.232  1.00  0.64           C  
ATOM   2710  CD1 LEU A 173      -4.030 -40.755 -14.567  1.00  0.64           C  
ATOM   2711  CD2 LEU A 173      -3.999 -41.154 -12.104  1.00  0.64           C  
ATOM   2712  H   LEU A 173      -6.841 -38.489 -12.887  1.00  0.64           H  
ATOM   2713  HA  LEU A 173      -4.804 -38.955 -10.913  1.00  0.64           H  
ATOM   2714 1HB  LEU A 173      -4.684 -38.303 -13.859  1.00  0.64           H  
ATOM   2715 2HB  LEU A 173      -3.257 -38.706 -12.893  1.00  0.64           H  
ATOM   2716  HG  LEU A 173      -5.669 -40.525 -13.257  1.00  0.64           H  
ATOM   2717 1HD1 LEU A 173      -4.234 -41.811 -14.741  1.00  0.64           H  
ATOM   2718 2HD1 LEU A 173      -4.497 -40.161 -15.352  1.00  0.64           H  
ATOM   2719 3HD1 LEU A 173      -2.956 -40.586 -14.571  1.00  0.64           H  
ATOM   2720 1HD2 LEU A 173      -4.198 -42.209 -12.274  1.00  0.64           H  
ATOM   2721 2HD2 LEU A 173      -2.923 -40.988 -12.068  1.00  0.64           H  
ATOM   2722 3HD2 LEU A 173      -4.446 -40.845 -11.162  1.00  0.64           H  
ATOM   2723  N   GLN A 174      -5.130 -35.861 -12.040  1.00  0.62           N  
ATOM   2724  CA  GLN A 174      -4.781 -34.476 -11.734  1.00  0.62           C  
ATOM   2725  C   GLN A 174      -5.158 -34.170 -10.294  1.00  0.62           C  
ATOM   2726  O   GLN A 174      -4.407 -33.509  -9.581  1.00  0.62           O  
ATOM   2727  CB  GLN A 174      -5.492 -33.493 -12.677  1.00  0.62           C  
ATOM   2728  CG  GLN A 174      -4.997 -33.516 -14.109  1.00  0.62           C  
ATOM   2729  CD  GLN A 174      -5.845 -32.658 -15.046  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174      -7.031 -32.404 -14.809  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174      -5.230 -32.207 -16.133  1.00  0.62           N  
ATOM   2732  H   GLN A 174      -5.806 -36.055 -12.779  1.00  0.62           H  
ATOM   2733  HA  GLN A 174      -3.704 -34.354 -11.843  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174      -6.553 -33.703 -12.689  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174      -5.374 -32.480 -12.295  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174      -3.981 -33.126 -14.124  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174      -5.002 -34.534 -14.471  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174      -5.726 -31.642 -16.793  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174      -4.271 -32.438 -16.292  1.00  0.62           H  
ATOM   2740  N   ALA A 175      -6.303 -34.700  -9.846  1.00  0.62           N  
ATOM   2741  CA  ALA A 175      -6.749 -34.497  -8.477  1.00  0.62           C  
ATOM   2742  C   ALA A 175      -5.749 -35.080  -7.486  1.00  0.62           C  
ATOM   2743  O   ALA A 175      -5.342 -34.418  -6.531  1.00  0.62           O  
ATOM   2744  CB  ALA A 175      -8.096 -35.156  -8.268  1.00  0.62           C  
ATOM   2745  H   ALA A 175      -6.893 -35.217 -10.496  1.00  0.62           H  
ATOM   2746  HA  ALA A 175      -6.827 -33.432  -8.309  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175      -8.432 -34.974  -7.256  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175      -8.823 -34.776  -8.952  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175      -7.999 -36.212  -8.427  1.00  0.62           H  
ATOM   2750  N   LEU A 176      -5.264 -36.282  -7.773  1.00  0.62           N  
ATOM   2751  CA  LEU A 176      -4.288 -36.936  -6.911  1.00  0.62           C  
ATOM   2752  C   LEU A 176      -2.972 -36.177  -6.867  1.00  0.62           C  
ATOM   2753  O   LEU A 176      -2.284 -36.166  -5.845  1.00  0.62           O  
ATOM   2754  CB  LEU A 176      -4.095 -38.382  -7.360  1.00  0.62           C  
ATOM   2755  CG  LEU A 176      -5.293 -39.283  -7.058  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176      -5.128 -40.608  -7.729  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176      -5.371 -39.473  -5.538  1.00  0.62           C  
ATOM   2758  H   LEU A 176      -5.625 -36.779  -8.590  1.00  0.62           H  
ATOM   2759  HA  LEU A 176      -4.695 -36.958  -5.902  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176      -3.929 -38.391  -8.438  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176      -3.218 -38.795  -6.866  1.00  0.62           H  
ATOM   2762  HG  LEU A 176      -6.210 -38.824  -7.432  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176      -5.991 -41.237  -7.493  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176      -5.068 -40.453  -8.802  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176      -4.220 -41.091  -7.375  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176      -6.197 -40.126  -5.295  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176      -4.449 -39.933  -5.184  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176      -5.503 -38.510  -5.053  1.00  0.62           H  
ATOM   2769  N   GLY A 177      -2.633 -35.520  -7.974  1.00  0.62           N  
ATOM   2770  CA  GLY A 177      -1.405 -34.748  -8.083  1.00  0.62           C  
ATOM   2771  C   GLY A 177      -1.443 -33.425  -7.306  1.00  0.62           C  
ATOM   2772  O   GLY A 177      -0.414 -32.752  -7.179  1.00  0.62           O  
ATOM   2773  H   GLY A 177      -3.233 -35.596  -8.796  1.00  0.62           H  
ATOM   2774 1HA  GLY A 177      -0.571 -35.353  -7.733  1.00  0.62           H  
ATOM   2775 2HA  GLY A 177      -1.224 -34.537  -9.136  1.00  0.62           H  
ATOM   2776  N   VAL A 178      -2.615 -33.037  -6.794  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      -2.716 -31.813  -6.014  1.00  0.63           C  
ATOM   2778  C   VAL A 178      -3.241 -32.097  -4.607  1.00  0.63           C  
ATOM   2779  O   VAL A 178      -3.015 -31.303  -3.696  1.00  0.63           O  
ATOM   2780  CB  VAL A 178      -3.615 -30.779  -6.718  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      -3.017 -30.379  -8.062  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178      -4.958 -31.332  -6.921  1.00  0.63           C  
ATOM   2783  H   VAL A 178      -3.449 -33.604  -6.925  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      -1.723 -31.379  -5.922  1.00  0.63           H  
ATOM   2785  HB  VAL A 178      -3.686 -29.893  -6.097  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178      -3.655 -29.638  -8.538  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      -2.023 -29.961  -7.912  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      -2.949 -31.259  -8.704  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178      -5.582 -30.614  -7.404  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178      -4.884 -32.205  -7.536  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178      -5.370 -31.583  -5.976  1.00  0.63           H  
ATOM   2792  N   ALA A 179      -3.874 -33.261  -4.414  1.00  0.64           N  
ATOM   2793  CA  ALA A 179      -4.463 -33.638  -3.131  1.00  0.64           C  
ATOM   2794  C   ALA A 179      -3.408 -33.625  -2.044  1.00  0.64           C  
ATOM   2795  O   ALA A 179      -2.263 -34.036  -2.274  1.00  0.64           O  
ATOM   2796  CB  ALA A 179      -5.086 -35.031  -3.233  1.00  0.64           C  
ATOM   2797  H   ALA A 179      -4.032 -33.874  -5.206  1.00  0.64           H  
ATOM   2798  HA  ALA A 179      -5.231 -32.907  -2.871  1.00  0.64           H  
ATOM   2799 1HB  ALA A 179      -5.535 -35.302  -2.279  1.00  0.64           H  
ATOM   2800 2HB  ALA A 179      -5.846 -35.025  -4.003  1.00  0.64           H  
ATOM   2801 3HB  ALA A 179      -4.316 -35.751  -3.495  1.00  0.64           H  
ATOM   2802  N   GLU A 180      -3.781 -33.165  -0.846  1.00  0.64           N  
ATOM   2803  CA  GLU A 180      -2.825 -33.140   0.246  1.00  0.64           C  
ATOM   2804  C   GLU A 180      -3.200 -34.120   1.358  1.00  0.64           C  
ATOM   2805  O   GLU A 180      -2.321 -34.797   1.902  1.00  0.64           O  
ATOM   2806  CB  GLU A 180      -2.732 -31.729   0.842  1.00  0.64           C  
ATOM   2807  CG  GLU A 180      -2.267 -30.630  -0.126  1.00  0.64           C  
ATOM   2808  CD  GLU A 180      -2.098 -29.225   0.525  1.00  0.64           C  
ATOM   2809  OE1 GLU A 180      -1.494 -29.172   1.562  1.00  0.64           O  
ATOM   2810  OE2 GLU A 180      -2.620 -28.228   0.018  1.00  0.64           O  
ATOM   2811  H   GLU A 180      -4.736 -32.841  -0.673  1.00  0.64           H  
ATOM   2812  HA  GLU A 180      -1.847 -33.421  -0.138  1.00  0.64           H  
ATOM   2813 1HB  GLU A 180      -3.725 -31.439   1.180  1.00  0.64           H  
ATOM   2814 2HB  GLU A 180      -2.073 -31.734   1.709  1.00  0.64           H  
ATOM   2815 1HG  GLU A 180      -1.323 -30.929  -0.577  1.00  0.64           H  
ATOM   2816 2HG  GLU A 180      -3.000 -30.588  -0.901  1.00  0.64           H  
ATOM   2817  N   SER A 181      -4.492 -34.227   1.689  1.00  0.65           N  
ATOM   2818  CA  SER A 181      -4.856 -35.110   2.797  1.00  0.65           C  
ATOM   2819  C   SER A 181      -5.020 -36.554   2.378  1.00  0.65           C  
ATOM   2820  O   SER A 181      -5.415 -36.851   1.248  1.00  0.65           O  
ATOM   2821  CB  SER A 181      -6.148 -34.674   3.461  1.00  0.65           C  
ATOM   2822  OG  SER A 181      -7.248 -34.803   2.599  1.00  0.65           O  
ATOM   2823  H   SER A 181      -5.199 -33.662   1.201  1.00  0.65           H  
ATOM   2824  HA  SER A 181      -4.059 -35.063   3.540  1.00  0.65           H  
ATOM   2825 1HB  SER A 181      -6.312 -35.282   4.346  1.00  0.65           H  
ATOM   2826 2HB  SER A 181      -6.065 -33.636   3.787  1.00  0.65           H  
ATOM   2827  HG  SER A 181      -7.338 -33.903   2.197  1.00  0.65           H  
ATOM   2828  N   GLU A 182      -4.852 -37.454   3.346  1.00  0.65           N  
ATOM   2829  CA  GLU A 182      -5.072 -38.871   3.107  1.00  0.65           C  
ATOM   2830  C   GLU A 182      -6.523 -39.162   2.768  1.00  0.65           C  
ATOM   2831  O   GLU A 182      -6.813 -40.001   1.920  1.00  0.65           O  
ATOM   2832  CB  GLU A 182      -4.656 -39.690   4.327  1.00  0.65           C  
ATOM   2833  CG  GLU A 182      -3.153 -39.717   4.585  1.00  0.65           C  
ATOM   2834  CD  GLU A 182      -2.778 -40.506   5.819  1.00  0.65           C  
ATOM   2835  OE1 GLU A 182      -3.663 -40.923   6.529  1.00  0.65           O  
ATOM   2836  OE2 GLU A 182      -1.604 -40.691   6.048  1.00  0.65           O  
ATOM   2837  H   GLU A 182      -4.532 -37.148   4.254  1.00  0.65           H  
ATOM   2838  HA  GLU A 182      -4.458 -39.175   2.260  1.00  0.65           H  
ATOM   2839 1HB  GLU A 182      -5.144 -39.290   5.216  1.00  0.65           H  
ATOM   2840 2HB  GLU A 182      -4.996 -40.720   4.204  1.00  0.65           H  
ATOM   2841 1HG  GLU A 182      -2.656 -40.156   3.720  1.00  0.65           H  
ATOM   2842 2HG  GLU A 182      -2.797 -38.692   4.691  1.00  0.65           H  
ATOM   2843  N   LYS A 183      -7.447 -38.455   3.416  1.00  0.65           N  
ATOM   2844  CA  LYS A 183      -8.853 -38.713   3.161  1.00  0.65           C  
ATOM   2845  C   LYS A 183      -9.214 -38.349   1.733  1.00  0.65           C  
ATOM   2846  O   LYS A 183      -9.911 -39.112   1.049  1.00  0.65           O  
ATOM   2847  CB  LYS A 183      -9.730 -37.926   4.132  1.00  0.65           C  
ATOM   2848  CG  LYS A 183      -9.687 -38.417   5.575  1.00  0.65           C  
ATOM   2849  CD  LYS A 183     -10.573 -37.558   6.469  1.00  0.65           C  
ATOM   2850  CE  LYS A 183     -10.550 -38.038   7.913  1.00  0.65           C  
ATOM   2851  NZ  LYS A 183     -11.379 -37.169   8.795  1.00  0.65           N  
ATOM   2852  H   LYS A 183      -7.168 -37.757   4.087  1.00  0.65           H  
ATOM   2853  HA  LYS A 183      -9.043 -39.778   3.296  1.00  0.65           H  
ATOM   2854 1HB  LYS A 183      -9.427 -36.876   4.118  1.00  0.65           H  
ATOM   2855 2HB  LYS A 183     -10.771 -37.958   3.789  1.00  0.65           H  
ATOM   2856 1HG  LYS A 183     -10.032 -39.452   5.617  1.00  0.65           H  
ATOM   2857 2HG  LYS A 183      -8.661 -38.378   5.940  1.00  0.65           H  
ATOM   2858 1HD  LYS A 183     -10.230 -36.523   6.432  1.00  0.65           H  
ATOM   2859 2HD  LYS A 183     -11.601 -37.592   6.099  1.00  0.65           H  
ATOM   2860 1HE  LYS A 183     -10.936 -39.055   7.956  1.00  0.65           H  
ATOM   2861 2HE  LYS A 183      -9.523 -38.034   8.277  1.00  0.65           H  
ATOM   2862 1HZ  LYS A 183     -11.343 -37.518   9.743  1.00  0.65           H  
ATOM   2863 2HZ  LYS A 183     -11.021 -36.225   8.770  1.00  0.65           H  
ATOM   2864 3HZ  LYS A 183     -12.337 -37.174   8.470  1.00  0.65           H  
ATOM   2865  N   ALA A 184      -8.705 -37.213   1.242  1.00  0.66           N  
ATOM   2866  CA  ALA A 184      -9.016 -36.858  -0.129  1.00  0.66           C  
ATOM   2867  C   ALA A 184      -8.441 -37.900  -1.063  1.00  0.66           C  
ATOM   2868  O   ALA A 184      -9.117 -38.370  -1.977  1.00  0.66           O  
ATOM   2869  CB  ALA A 184      -8.458 -35.499  -0.464  1.00  0.66           C  
ATOM   2870  H   ALA A 184      -8.132 -36.578   1.806  1.00  0.66           H  
ATOM   2871  HA  ALA A 184     -10.100 -36.843  -0.249  1.00  0.66           H  
ATOM   2872 1HB  ALA A 184      -8.692 -35.245  -1.488  1.00  0.66           H  
ATOM   2873 2HB  ALA A 184      -8.889 -34.755   0.206  1.00  0.66           H  
ATOM   2874 3HB  ALA A 184      -7.375 -35.512  -0.336  1.00  0.66           H  
ATOM   2875  N   LYS A 185      -7.213 -38.338  -0.782  1.00  0.67           N  
ATOM   2876  CA  LYS A 185      -6.558 -39.312  -1.634  1.00  0.67           C  
ATOM   2877  C   LYS A 185      -7.293 -40.642  -1.647  1.00  0.67           C  
ATOM   2878  O   LYS A 185      -7.444 -41.251  -2.703  1.00  0.67           O  
ATOM   2879  CB  LYS A 185      -5.113 -39.475  -1.186  1.00  0.67           C  
ATOM   2880  CG  LYS A 185      -4.276 -38.249  -1.502  1.00  0.67           C  
ATOM   2881  CD  LYS A 185      -2.866 -38.353  -0.978  1.00  0.67           C  
ATOM   2882  CE  LYS A 185      -2.109 -37.068  -1.255  1.00  0.67           C  
ATOM   2883  NZ  LYS A 185      -0.741 -37.086  -0.685  1.00  0.67           N  
ATOM   2884  H   LYS A 185      -6.698 -37.944   0.009  1.00  0.67           H  
ATOM   2885  HA  LYS A 185      -6.552 -38.928  -2.650  1.00  0.67           H  
ATOM   2886 1HB  LYS A 185      -5.082 -39.648  -0.112  1.00  0.67           H  
ATOM   2887 2HB  LYS A 185      -4.670 -40.341  -1.677  1.00  0.67           H  
ATOM   2888 1HG  LYS A 185      -4.237 -38.114  -2.582  1.00  0.67           H  
ATOM   2889 2HG  LYS A 185      -4.746 -37.371  -1.068  1.00  0.67           H  
ATOM   2890 1HD  LYS A 185      -2.895 -38.519   0.102  1.00  0.67           H  
ATOM   2891 2HD  LYS A 185      -2.352 -39.186  -1.452  1.00  0.67           H  
ATOM   2892 1HE  LYS A 185      -2.044 -36.914  -2.332  1.00  0.67           H  
ATOM   2893 2HE  LYS A 185      -2.660 -36.241  -0.813  1.00  0.67           H  
ATOM   2894 1HZ  LYS A 185      -0.294 -36.203  -0.893  1.00  0.67           H  
ATOM   2895 2HZ  LYS A 185      -0.805 -37.205   0.319  1.00  0.67           H  
ATOM   2896 3HZ  LYS A 185      -0.210 -37.840  -1.086  1.00  0.67           H  
ATOM   2897  N   ASN A 186      -7.816 -41.073  -0.503  1.00  0.69           N  
ATOM   2898  CA  ASN A 186      -8.545 -42.333  -0.450  1.00  0.69           C  
ATOM   2899  C   ASN A 186      -9.820 -42.255  -1.299  1.00  0.69           C  
ATOM   2900  O   ASN A 186     -10.177 -43.201  -2.022  1.00  0.69           O  
ATOM   2901  CB  ASN A 186      -8.876 -42.661   0.993  1.00  0.69           C  
ATOM   2902  CG  ASN A 186      -7.659 -43.079   1.792  1.00  0.69           C  
ATOM   2903  OD1 ASN A 186      -6.639 -43.512   1.240  1.00  0.69           O  
ATOM   2904  ND2 ASN A 186      -7.749 -42.944   3.092  1.00  0.69           N  
ATOM   2905  H   ASN A 186      -7.665 -40.541   0.354  1.00  0.69           H  
ATOM   2906  HA  ASN A 186      -7.916 -43.119  -0.865  1.00  0.69           H  
ATOM   2907 1HB  ASN A 186      -9.315 -41.779   1.466  1.00  0.69           H  
ATOM   2908 2HB  ASN A 186      -9.618 -43.456   1.027  1.00  0.69           H  
ATOM   2909 1HD2 ASN A 186      -6.975 -43.192   3.676  1.00  0.69           H  
ATOM   2910 2HD2 ASN A 186      -8.586 -42.585   3.498  1.00  0.69           H  
ATOM   2911  N   ARG A 187     -10.504 -41.105  -1.250  1.00  0.72           N  
ATOM   2912  CA  ARG A 187     -11.718 -40.936  -2.044  1.00  0.72           C  
ATOM   2913  C   ARG A 187     -11.396 -40.956  -3.532  1.00  0.72           C  
ATOM   2914  O   ARG A 187     -12.069 -41.624  -4.328  1.00  0.72           O  
ATOM   2915  CB  ARG A 187     -12.400 -39.619  -1.695  1.00  0.72           C  
ATOM   2916  CG  ARG A 187     -13.637 -39.260  -2.541  1.00  0.72           C  
ATOM   2917  CD  ARG A 187     -14.750 -40.251  -2.391  1.00  0.72           C  
ATOM   2918  NE  ARG A 187     -15.325 -40.240  -1.054  1.00  0.72           N  
ATOM   2919  CZ  ARG A 187     -16.210 -41.133  -0.571  1.00  0.72           C  
ATOM   2920  NH1 ARG A 187     -16.647 -42.132  -1.314  1.00  0.72           N  
ATOM   2921  NH2 ARG A 187     -16.627 -40.979   0.668  1.00  0.72           N  
ATOM   2922  H   ARG A 187     -10.189 -40.348  -0.634  1.00  0.72           H  
ATOM   2923  HA  ARG A 187     -12.397 -41.757  -1.818  1.00  0.72           H  
ATOM   2924 1HB  ARG A 187     -12.710 -39.635  -0.648  1.00  0.72           H  
ATOM   2925 2HB  ARG A 187     -11.684 -38.800  -1.802  1.00  0.72           H  
ATOM   2926 1HG  ARG A 187     -14.009 -38.282  -2.231  1.00  0.72           H  
ATOM   2927 2HG  ARG A 187     -13.351 -39.218  -3.593  1.00  0.72           H  
ATOM   2928 1HD  ARG A 187     -15.540 -40.011  -3.099  1.00  0.72           H  
ATOM   2929 2HD  ARG A 187     -14.374 -41.253  -2.592  1.00  0.72           H  
ATOM   2930  HE  ARG A 187     -15.044 -39.494  -0.401  1.00  0.72           H  
ATOM   2931 1HH1 ARG A 187     -16.318 -42.234  -2.261  1.00  0.72           H  
ATOM   2932 2HH1 ARG A 187     -17.310 -42.793  -0.935  1.00  0.72           H  
ATOM   2933 1HH2 ARG A 187     -16.243 -40.179   1.206  1.00  0.72           H  
ATOM   2934 2HH2 ARG A 187     -17.284 -41.617   1.077  1.00  0.72           H  
ATOM   2935  N   LEU A 188     -10.338 -40.245  -3.893  1.00  0.77           N  
ATOM   2936  CA  LEU A 188      -9.909 -40.122  -5.268  1.00  0.77           C  
ATOM   2937  C   LEU A 188      -9.394 -41.437  -5.833  1.00  0.77           C  
ATOM   2938  O   LEU A 188      -9.717 -41.790  -6.967  1.00  0.77           O  
ATOM   2939  CB  LEU A 188      -8.824 -39.077  -5.302  1.00  0.77           C  
ATOM   2940  CG  LEU A 188      -9.269 -37.678  -4.995  1.00  0.77           C  
ATOM   2941  CD1 LEU A 188      -8.067 -36.816  -4.803  1.00  0.77           C  
ATOM   2942  CD2 LEU A 188     -10.116 -37.186  -6.080  1.00  0.77           C  
ATOM   2943  H   LEU A 188      -9.821 -39.730  -3.177  1.00  0.77           H  
ATOM   2944  HA  LEU A 188     -10.757 -39.791  -5.865  1.00  0.77           H  
ATOM   2945 1HB  LEU A 188      -8.108 -39.337  -4.542  1.00  0.77           H  
ATOM   2946 2HB  LEU A 188      -8.344 -39.090  -6.276  1.00  0.77           H  
ATOM   2947  HG  LEU A 188      -9.845 -37.663  -4.085  1.00  0.77           H  
ATOM   2948 1HD1 LEU A 188      -8.408 -35.839  -4.563  1.00  0.77           H  
ATOM   2949 2HD1 LEU A 188      -7.472 -37.199  -3.983  1.00  0.77           H  
ATOM   2950 3HD1 LEU A 188      -7.470 -36.800  -5.708  1.00  0.77           H  
ATOM   2951 1HD2 LEU A 188     -10.418 -36.177  -5.837  1.00  0.77           H  
ATOM   2952 2HD2 LEU A 188      -9.568 -37.197  -7.008  1.00  0.77           H  
ATOM   2953 3HD2 LEU A 188     -10.977 -37.829  -6.165  1.00  0.77           H  
ATOM   2954  N   ASN A 189      -8.643 -42.194  -5.028  1.00  0.83           N  
ATOM   2955  CA  ASN A 189      -8.120 -43.478  -5.464  1.00  0.83           C  
ATOM   2956  C   ASN A 189      -9.259 -44.445  -5.719  1.00  0.83           C  
ATOM   2957  O   ASN A 189      -9.251 -45.176  -6.706  1.00  0.83           O  
ATOM   2958  CB  ASN A 189      -7.184 -44.064  -4.423  1.00  0.83           C  
ATOM   2959  CG  ASN A 189      -5.830 -43.408  -4.352  1.00  0.83           C  
ATOM   2960  OD1 ASN A 189      -5.351 -42.773  -5.292  1.00  0.83           O  
ATOM   2961  ND2 ASN A 189      -5.195 -43.552  -3.218  1.00  0.83           N  
ATOM   2962  H   ASN A 189      -8.399 -41.857  -4.102  1.00  0.83           H  
ATOM   2963  HA  ASN A 189      -7.578 -43.339  -6.399  1.00  0.83           H  
ATOM   2964 1HB  ASN A 189      -7.658 -43.977  -3.442  1.00  0.83           H  
ATOM   2965 2HB  ASN A 189      -7.048 -45.119  -4.619  1.00  0.83           H  
ATOM   2966 1HD2 ASN A 189      -4.294 -43.140  -3.092  1.00  0.83           H  
ATOM   2967 2HD2 ASN A 189      -5.615 -44.073  -2.477  1.00  0.83           H  
ATOM   2968  N   THR A 190     -10.287 -44.403  -4.874  1.00  0.94           N  
ATOM   2969  CA  THR A 190     -11.418 -45.296  -5.048  1.00  0.94           C  
ATOM   2970  C   THR A 190     -12.108 -45.001  -6.383  1.00  0.94           C  
ATOM   2971  O   THR A 190     -12.398 -45.914  -7.171  1.00  0.94           O  
ATOM   2972  CB  THR A 190     -12.415 -45.124  -3.884  1.00  0.94           C  
ATOM   2973  OG1 THR A 190     -11.756 -45.436  -2.637  1.00  0.94           O  
ATOM   2974  CG2 THR A 190     -13.609 -46.054  -4.082  1.00  0.94           C  
ATOM   2975  H   THR A 190     -10.266 -43.785  -4.059  1.00  0.94           H  
ATOM   2976  HA  THR A 190     -11.059 -46.325  -5.062  1.00  0.94           H  
ATOM   2977  HB  THR A 190     -12.760 -44.091  -3.850  1.00  0.94           H  
ATOM   2978  HG1 THR A 190     -11.096 -44.725  -2.432  1.00  0.94           H  
ATOM   2979 1HG2 THR A 190     -14.310 -45.927  -3.258  1.00  0.94           H  
ATOM   2980 2HG2 THR A 190     -14.107 -45.811  -5.022  1.00  0.94           H  
ATOM   2981 3HG2 THR A 190     -13.269 -47.092  -4.112  1.00  0.94           H  
ATOM   2982  N   GLU A 191     -12.318 -43.711  -6.653  1.00  1.09           N  
ATOM   2983  CA  GLU A 191     -12.977 -43.272  -7.875  1.00  1.09           C  
ATOM   2984  C   GLU A 191     -12.122 -43.623  -9.107  1.00  1.09           C  
ATOM   2985  O   GLU A 191     -12.656 -44.046 -10.143  1.00  1.09           O  
ATOM   2986  CB  GLU A 191     -13.228 -41.764  -7.786  1.00  1.09           C  
ATOM   2987  CG  GLU A 191     -14.102 -41.157  -8.875  1.00  1.09           C  
ATOM   2988  CD  GLU A 191     -15.532 -41.594  -8.834  1.00  1.09           C  
ATOM   2989  OE1 GLU A 191     -15.944 -42.143  -7.841  1.00  1.09           O  
ATOM   2990  OE2 GLU A 191     -16.239 -41.328  -9.788  1.00  1.09           O  
ATOM   2991  H   GLU A 191     -12.050 -43.011  -5.958  1.00  1.09           H  
ATOM   2992  HA  GLU A 191     -13.932 -43.788  -7.959  1.00  1.09           H  
ATOM   2993 1HB  GLU A 191     -13.686 -41.542  -6.824  1.00  1.09           H  
ATOM   2994 2HB  GLU A 191     -12.270 -41.244  -7.806  1.00  1.09           H  
ATOM   2995 1HG  GLU A 191     -14.064 -40.074  -8.811  1.00  1.09           H  
ATOM   2996 2HG  GLU A 191     -13.696 -41.453  -9.820  1.00  1.09           H  
ATOM   2997  N   LEU A 192     -10.792 -43.495  -8.968  1.00  1.29           N  
ATOM   2998  CA  LEU A 192      -9.828 -43.806 -10.024  1.00  1.29           C  
ATOM   2999  C   LEU A 192      -9.872 -45.283 -10.367  1.00  1.29           C  
ATOM   3000  O   LEU A 192      -9.899 -45.659 -11.541  1.00  1.29           O  
ATOM   3001  CB  LEU A 192      -8.403 -43.488  -9.570  1.00  1.29           C  
ATOM   3002  CG  LEU A 192      -7.307 -43.722 -10.591  1.00  1.29           C  
ATOM   3003  CD1 LEU A 192      -7.510 -42.762 -11.773  1.00  1.29           C  
ATOM   3004  CD2 LEU A 192      -5.971 -43.530  -9.936  1.00  1.29           C  
ATOM   3005  H   LEU A 192     -10.429 -43.120  -8.094  1.00  1.29           H  
ATOM   3006  HA  LEU A 192     -10.070 -43.243 -10.917  1.00  1.29           H  
ATOM   3007 1HB  LEU A 192      -8.363 -42.443  -9.258  1.00  1.29           H  
ATOM   3008 2HB  LEU A 192      -8.172 -44.104  -8.710  1.00  1.29           H  
ATOM   3009  HG  LEU A 192      -7.377 -44.744 -10.966  1.00  1.29           H  
ATOM   3010 1HD1 LEU A 192      -6.731 -42.937 -12.510  1.00  1.29           H  
ATOM   3011 2HD1 LEU A 192      -8.488 -42.933 -12.227  1.00  1.29           H  
ATOM   3012 3HD1 LEU A 192      -7.448 -41.733 -11.421  1.00  1.29           H  
ATOM   3013 1HD2 LEU A 192      -5.180 -43.709 -10.659  1.00  1.29           H  
ATOM   3014 2HD2 LEU A 192      -5.909 -42.524  -9.573  1.00  1.29           H  
ATOM   3015 3HD2 LEU A 192      -5.871 -44.230  -9.104  1.00  1.29           H  
ATOM   3016  N   TYR A 193      -9.861 -46.130  -9.334  1.00  1.52           N  
ATOM   3017  CA  TYR A 193      -9.887 -47.567  -9.538  1.00  1.52           C  
ATOM   3018  C   TYR A 193     -11.179 -47.975 -10.221  1.00  1.52           C  
ATOM   3019  O   TYR A 193     -11.176 -48.840 -11.099  1.00  1.52           O  
ATOM   3020  CB  TYR A 193      -9.723 -48.320  -8.216  1.00  1.52           C  
ATOM   3021  CG  TYR A 193      -8.326 -48.214  -7.634  1.00  1.52           C  
ATOM   3022  CD1 TYR A 193      -8.148 -47.917  -6.290  1.00  1.52           C  
ATOM   3023  CD2 TYR A 193      -7.224 -48.389  -8.453  1.00  1.52           C  
ATOM   3024  CE1 TYR A 193      -6.875 -47.807  -5.768  1.00  1.52           C  
ATOM   3025  CE2 TYR A 193      -5.951 -48.279  -7.933  1.00  1.52           C  
ATOM   3026  CZ  TYR A 193      -5.774 -47.989  -6.595  1.00  1.52           C  
ATOM   3027  OH  TYR A 193      -4.503 -47.884  -6.079  1.00  1.52           O  
ATOM   3028  H   TYR A 193      -9.818 -45.762  -8.386  1.00  1.52           H  
ATOM   3029  HA  TYR A 193      -9.063 -47.838 -10.196  1.00  1.52           H  
ATOM   3030 1HB  TYR A 193     -10.432 -47.919  -7.482  1.00  1.52           H  
ATOM   3031 2HB  TYR A 193      -9.962 -49.372  -8.359  1.00  1.52           H  
ATOM   3032  HD1 TYR A 193      -9.017 -47.770  -5.648  1.00  1.52           H  
ATOM   3033  HD2 TYR A 193      -7.364 -48.615  -9.510  1.00  1.52           H  
ATOM   3034  HE1 TYR A 193      -6.738 -47.576  -4.713  1.00  1.52           H  
ATOM   3035  HE2 TYR A 193      -5.084 -48.419  -8.579  1.00  1.52           H  
ATOM   3036  HH  TYR A 193      -3.862 -48.077  -6.768  1.00  1.52           H  
ATOM   3037  N   GLY A 194     -12.290 -47.342  -9.835  1.00  1.72           N  
ATOM   3038  CA  GLY A 194     -13.552 -47.655 -10.470  1.00  1.72           C  
ATOM   3039  C   GLY A 194     -14.184 -48.904  -9.890  1.00  1.72           C  
ATOM   3040  O   GLY A 194     -14.517 -49.826 -10.636  1.00  1.72           O  
ATOM   3041  H   GLY A 194     -12.253 -46.655  -9.081  1.00  1.72           H  
ATOM   3042 1HA  GLY A 194     -14.230 -46.810 -10.342  1.00  1.72           H  
ATOM   3043 2HA  GLY A 194     -13.399 -47.781 -11.540  1.00  1.72           H  
ATOM   3044  N   ASP A 195     -14.311 -48.974  -8.560  1.00  1.85           N  
ATOM   3045  CA  ASP A 195     -14.892 -50.176  -7.966  1.00  1.85           C  
ATOM   3046  C   ASP A 195     -16.197 -50.483  -8.681  1.00  1.85           C  
ATOM   3047  O   ASP A 195     -17.023 -49.593  -8.903  1.00  1.85           O  
ATOM   3048  CB  ASP A 195     -15.143 -50.014  -6.462  1.00  1.85           C  
ATOM   3049  CG  ASP A 195     -13.858 -49.987  -5.615  1.00  1.85           C  
ATOM   3050  OD1 ASP A 195     -12.794 -50.222  -6.145  1.00  1.85           O  
ATOM   3051  OD2 ASP A 195     -13.969 -49.757  -4.433  1.00  1.85           O  
ATOM   3052  H   ASP A 195     -14.010 -48.199  -7.984  1.00  1.85           H  
ATOM   3053  HA  ASP A 195     -14.211 -51.013  -8.119  1.00  1.85           H  
ATOM   3054 1HB  ASP A 195     -15.688 -49.086  -6.286  1.00  1.85           H  
ATOM   3055 2HB  ASP A 195     -15.777 -50.832  -6.113  1.00  1.85           H  
ATOM   3056  N   ARG A 196     -16.370 -51.750  -9.036  1.00  1.87           N  
ATOM   3057  CA  ARG A 196     -17.514 -52.186  -9.817  1.00  1.87           C  
ATOM   3058  C   ARG A 196     -17.870 -53.636  -9.614  1.00  1.87           C  
ATOM   3059  O   ARG A 196     -17.098 -54.415  -9.054  1.00  1.87           O  
ATOM   3060  CB  ARG A 196     -17.198 -52.020 -11.280  1.00  1.87           C  
ATOM   3061  CG  ARG A 196     -16.033 -52.843 -11.739  1.00  1.87           C  
ATOM   3062  CD  ARG A 196     -15.888 -52.804 -13.184  1.00  1.87           C  
ATOM   3063  NE  ARG A 196     -16.952 -53.522 -13.817  1.00  1.87           N  
ATOM   3064  CZ  ARG A 196     -17.173 -53.570 -15.136  1.00  1.87           C  
ATOM   3065  NH1 ARG A 196     -16.418 -52.945 -16.008  1.00  1.87           N  
ATOM   3066  NH2 ARG A 196     -18.160 -54.261 -15.576  1.00  1.87           N  
ATOM   3067  H   ARG A 196     -15.656 -52.421  -8.797  1.00  1.87           H  
ATOM   3068  HA  ARG A 196     -18.372 -51.568  -9.551  1.00  1.87           H  
ATOM   3069 1HB  ARG A 196     -18.062 -52.269 -11.893  1.00  1.87           H  
ATOM   3070 2HB  ARG A 196     -16.923 -51.002 -11.468  1.00  1.87           H  
ATOM   3071 1HG  ARG A 196     -15.118 -52.459 -11.287  1.00  1.87           H  
ATOM   3072 2HG  ARG A 196     -16.187 -53.881 -11.438  1.00  1.87           H  
ATOM   3073 1HD  ARG A 196     -15.923 -51.771 -13.524  1.00  1.87           H  
ATOM   3074 2HD  ARG A 196     -14.945 -53.257 -13.475  1.00  1.87           H  
ATOM   3075  HE  ARG A 196     -17.586 -54.075 -13.208  1.00  1.87           H  
ATOM   3076 1HH1 ARG A 196     -15.633 -52.392 -15.713  1.00  1.87           H  
ATOM   3077 2HH1 ARG A 196     -16.660 -53.052 -17.013  1.00  1.87           H  
ATOM   3078 1HH2 ARG A 196     -18.763 -54.739 -14.924  1.00  1.87           H  
ATOM   3079 2HH2 ARG A 196     -18.314 -54.304 -16.595  1.00  1.87           H  
ATOM   3080  N   ILE A 197     -19.047 -53.994 -10.091  1.00  1.80           N  
ATOM   3081  CA  ILE A 197     -19.507 -55.363 -10.072  1.00  1.80           C  
ATOM   3082  C   ILE A 197     -18.703 -56.133 -11.123  1.00  1.80           C  
ATOM   3083  O   ILE A 197     -18.439 -55.565 -12.191  1.00  1.80           O  
ATOM   3084  CB  ILE A 197     -20.951 -55.407 -10.521  1.00  1.80           C  
ATOM   3085  CG1 ILE A 197     -21.627 -56.641 -10.156  1.00  1.80           C  
ATOM   3086  CG2 ILE A 197     -20.950 -55.334 -11.980  1.00  1.80           C  
ATOM   3087  CD1 ILE A 197     -23.070 -56.476 -10.366  1.00  1.80           C  
ATOM   3088  H   ILE A 197     -19.642 -53.287 -10.503  1.00  1.80           H  
ATOM   3089  HA  ILE A 197     -19.400 -55.764  -9.072  1.00  1.80           H  
ATOM   3090  HB  ILE A 197     -21.507 -54.576 -10.118  1.00  1.80           H  
ATOM   3091 1HG1 ILE A 197     -21.263 -57.476 -10.767  1.00  1.80           H  
ATOM   3092 2HG1 ILE A 197     -21.446 -56.869  -9.104  1.00  1.80           H  
ATOM   3093 1HG2 ILE A 197     -21.955 -55.383 -12.315  1.00  1.80           H  
ATOM   3094 2HG2 ILE A 197     -20.482 -54.409 -12.312  1.00  1.80           H  
ATOM   3095 3HG2 ILE A 197     -20.410 -56.184 -12.378  1.00  1.80           H  
ATOM   3096 1HD1 ILE A 197     -23.562 -57.344 -10.097  1.00  1.80           H  
ATOM   3097 2HD1 ILE A 197     -23.430 -55.661  -9.775  1.00  1.80           H  
ATOM   3098 3HD1 ILE A 197     -23.250 -56.266 -11.408  1.00  1.80           H  
ATOM   3099  N   PRO A 198     -18.244 -57.365 -10.869  1.00  1.68           N  
ATOM   3100  CA  PRO A 198     -17.603 -58.209 -11.857  1.00  1.68           C  
ATOM   3101  C   PRO A 198     -18.529 -58.500 -13.033  1.00  1.68           C  
ATOM   3102  O   PRO A 198     -19.713 -58.811 -12.819  1.00  1.68           O  
ATOM   3103  CB  PRO A 198     -17.325 -59.498 -11.068  1.00  1.68           C  
ATOM   3104  CG  PRO A 198     -17.264 -59.060  -9.620  1.00  1.68           C  
ATOM   3105  CD  PRO A 198     -18.276 -57.936  -9.507  1.00  1.68           C  
ATOM   3106  HA  PRO A 198     -16.672 -57.731 -12.199  1.00  1.68           H  
ATOM   3107 1HB  PRO A 198     -18.130 -60.231 -11.247  1.00  1.68           H  
ATOM   3108 2HB  PRO A 198     -16.392 -59.960 -11.416  1.00  1.68           H  
ATOM   3109 1HG  PRO A 198     -17.514 -59.915  -8.964  1.00  1.68           H  
ATOM   3110 2HG  PRO A 198     -16.245 -58.743  -9.358  1.00  1.68           H  
ATOM   3111 1HD  PRO A 198     -19.274 -58.329  -9.256  1.00  1.68           H  
ATOM   3112 2HD  PRO A 198     -17.891 -57.226  -8.762  1.00  1.68           H  
ATOM   3113  N   VAL A 199     -17.979 -58.462 -14.246  1.00  1.56           N  
ATOM   3114  CA  VAL A 199     -18.727 -58.818 -15.447  1.00  1.56           C  
ATOM   3115  C   VAL A 199     -17.908 -59.789 -16.282  1.00  1.56           C  
ATOM   3116  O   VAL A 199     -16.720 -59.571 -16.535  1.00  1.56           O  
ATOM   3117  CB  VAL A 199     -19.169 -57.599 -16.280  1.00  1.56           C  
ATOM   3118  CG1 VAL A 199     -19.908 -58.062 -17.539  1.00  1.56           C  
ATOM   3119  CG2 VAL A 199     -20.112 -56.736 -15.451  1.00  1.56           C  
ATOM   3120  H   VAL A 199     -17.012 -58.189 -14.339  1.00  1.56           H  
ATOM   3121  HA  VAL A 199     -19.632 -59.317 -15.132  1.00  1.56           H  
ATOM   3122  HB  VAL A 199     -18.294 -57.026 -16.586  1.00  1.56           H  
ATOM   3123 1HG1 VAL A 199     -20.219 -57.192 -18.115  1.00  1.56           H  
ATOM   3124 2HG1 VAL A 199     -19.250 -58.679 -18.149  1.00  1.56           H  
ATOM   3125 3HG1 VAL A 199     -20.788 -58.645 -17.248  1.00  1.56           H  
ATOM   3126 1HG2 VAL A 199     -20.436 -55.880 -16.042  1.00  1.56           H  
ATOM   3127 2HG2 VAL A 199     -20.964 -57.316 -15.170  1.00  1.56           H  
ATOM   3128 3HG2 VAL A 199     -19.610 -56.394 -14.561  1.00  1.56           H  
ATOM   3129  N   VAL A 200     -18.551 -60.867 -16.674  1.00  1.47           N  
ATOM   3130  CA  VAL A 200     -17.943 -61.943 -17.439  1.00  1.47           C  
ATOM   3131  C   VAL A 200     -18.583 -62.194 -18.794  1.00  1.47           C  
ATOM   3132  O   VAL A 200     -19.801 -62.129 -18.925  1.00  1.47           O  
ATOM   3133  CB  VAL A 200     -17.996 -63.242 -16.606  1.00  1.47           C  
ATOM   3134  CG1 VAL A 200     -17.516 -64.405 -17.396  1.00  1.47           C  
ATOM   3135  CG2 VAL A 200     -17.125 -63.091 -15.373  1.00  1.47           C  
ATOM   3136  H   VAL A 200     -19.535 -60.941 -16.405  1.00  1.47           H  
ATOM   3137  HA  VAL A 200     -16.897 -61.686 -17.601  1.00  1.47           H  
ATOM   3138  HB  VAL A 200     -19.023 -63.438 -16.310  1.00  1.47           H  
ATOM   3139 1HG1 VAL A 200     -17.590 -65.251 -16.767  1.00  1.47           H  
ATOM   3140 2HG1 VAL A 200     -18.136 -64.559 -18.273  1.00  1.47           H  
ATOM   3141 3HG1 VAL A 200     -16.483 -64.257 -17.704  1.00  1.47           H  
ATOM   3142 1HG2 VAL A 200     -17.160 -64.006 -14.795  1.00  1.47           H  
ATOM   3143 2HG2 VAL A 200     -16.096 -62.901 -15.679  1.00  1.47           H  
ATOM   3144 3HG2 VAL A 200     -17.483 -62.262 -14.763  1.00  1.47           H  
ATOM   3145  N   ARG A 201     -17.770 -62.411 -19.820  1.00  1.43           N  
ATOM   3146  CA  ARG A 201     -18.339 -62.819 -21.100  1.00  1.43           C  
ATOM   3147  C   ARG A 201     -18.030 -64.301 -21.260  1.00  1.43           C  
ATOM   3148  O   ARG A 201     -16.907 -64.730 -20.981  1.00  1.43           O  
ATOM   3149  CB  ARG A 201     -17.760 -62.065 -22.292  1.00  1.43           C  
ATOM   3150  CG  ARG A 201     -18.468 -62.398 -23.633  1.00  1.43           C  
ATOM   3151  CD  ARG A 201     -17.868 -61.727 -24.837  1.00  1.43           C  
ATOM   3152  NE  ARG A 201     -16.583 -62.310 -25.202  1.00  1.43           N  
ATOM   3153  CZ  ARG A 201     -15.856 -61.971 -26.291  1.00  1.43           C  
ATOM   3154  NH1 ARG A 201     -16.289 -61.042 -27.120  1.00  1.43           N  
ATOM   3155  NH2 ARG A 201     -14.708 -62.580 -26.530  1.00  1.43           N  
ATOM   3156  H   ARG A 201     -16.767 -62.377 -19.692  1.00  1.43           H  
ATOM   3157  HA  ARG A 201     -19.422 -62.692 -21.089  1.00  1.43           H  
ATOM   3158 1HB  ARG A 201     -17.845 -60.993 -22.125  1.00  1.43           H  
ATOM   3159 2HB  ARG A 201     -16.703 -62.304 -22.400  1.00  1.43           H  
ATOM   3160 1HG  ARG A 201     -18.405 -63.463 -23.814  1.00  1.43           H  
ATOM   3161 2HG  ARG A 201     -19.521 -62.114 -23.566  1.00  1.43           H  
ATOM   3162 1HD  ARG A 201     -18.547 -61.843 -25.684  1.00  1.43           H  
ATOM   3163 2HD  ARG A 201     -17.718 -60.669 -24.631  1.00  1.43           H  
ATOM   3164  HE  ARG A 201     -16.213 -63.034 -24.598  1.00  1.43           H  
ATOM   3165 1HH1 ARG A 201     -17.164 -60.575 -26.940  1.00  1.43           H  
ATOM   3166 2HH1 ARG A 201     -15.742 -60.798 -27.938  1.00  1.43           H  
ATOM   3167 1HH2 ARG A 201     -14.376 -63.296 -25.898  1.00  1.43           H  
ATOM   3168 2HH2 ARG A 201     -14.166 -62.334 -27.347  1.00  1.43           H  
ATOM   3169  N   LEU A 202     -19.000 -65.072 -21.709  1.00  1.39           N  
ATOM   3170  CA  LEU A 202     -18.799 -66.493 -21.956  1.00  1.39           C  
ATOM   3171  C   LEU A 202     -18.426 -66.767 -23.400  1.00  1.39           C  
ATOM   3172  O   LEU A 202     -18.634 -65.936 -24.283  1.00  1.39           O  
ATOM   3173  CB  LEU A 202     -20.055 -67.270 -21.589  1.00  1.39           C  
ATOM   3174  CG  LEU A 202     -20.458 -67.116 -20.183  1.00  1.39           C  
ATOM   3175  CD1 LEU A 202     -21.774 -67.831 -19.926  1.00  1.39           C  
ATOM   3176  CD2 LEU A 202     -19.355 -67.656 -19.290  1.00  1.39           C  
ATOM   3177  H   LEU A 202     -19.927 -64.669 -21.864  1.00  1.39           H  
ATOM   3178  HA  LEU A 202     -17.983 -66.842 -21.325  1.00  1.39           H  
ATOM   3179 1HB  LEU A 202     -20.868 -66.904 -22.201  1.00  1.39           H  
ATOM   3180 2HB  LEU A 202     -19.898 -68.329 -21.798  1.00  1.39           H  
ATOM   3181  HG  LEU A 202     -20.591 -66.081 -19.997  1.00  1.39           H  
ATOM   3182 1HD1 LEU A 202     -22.069 -67.696 -18.886  1.00  1.39           H  
ATOM   3183 2HD1 LEU A 202     -22.536 -67.412 -20.570  1.00  1.39           H  
ATOM   3184 3HD1 LEU A 202     -21.658 -68.893 -20.136  1.00  1.39           H  
ATOM   3185 1HD2 LEU A 202     -19.626 -67.523 -18.247  1.00  1.39           H  
ATOM   3186 2HD2 LEU A 202     -19.208 -68.715 -19.495  1.00  1.39           H  
ATOM   3187 3HD2 LEU A 202     -18.432 -67.111 -19.498  1.00  1.39           H  
ATOM   3188  N   LYS A 203     -17.881 -67.945 -23.640  1.00  1.36           N  
ATOM   3189  CA  LYS A 203     -17.572 -68.395 -24.988  1.00  1.36           C  
ATOM   3190  C   LYS A 203     -18.193 -69.765 -25.146  1.00  1.36           C  
ATOM   3191  O   LYS A 203     -18.560 -70.417 -24.160  1.00  1.36           O  
ATOM   3192  CB  LYS A 203     -16.070 -68.500 -25.254  1.00  1.36           C  
ATOM   3193  CG  LYS A 203     -15.387 -69.580 -24.431  1.00  1.36           C  
ATOM   3194  CD  LYS A 203     -13.900 -69.705 -24.729  1.00  1.36           C  
ATOM   3195  CE  LYS A 203     -13.317 -70.913 -23.990  1.00  1.36           C  
ATOM   3196  NZ  LYS A 203     -11.862 -71.089 -24.248  1.00  1.36           N  
ATOM   3197  H   LYS A 203     -17.690 -68.565 -22.863  1.00  1.36           H  
ATOM   3198  HA  LYS A 203     -18.028 -67.724 -25.717  1.00  1.36           H  
ATOM   3199 1HB  LYS A 203     -15.898 -68.720 -26.308  1.00  1.36           H  
ATOM   3200 2HB  LYS A 203     -15.591 -67.548 -25.030  1.00  1.36           H  
ATOM   3201 1HG  LYS A 203     -15.499 -69.335 -23.380  1.00  1.36           H  
ATOM   3202 2HG  LYS A 203     -15.864 -70.542 -24.610  1.00  1.36           H  
ATOM   3203 1HD  LYS A 203     -13.750 -69.835 -25.800  1.00  1.36           H  
ATOM   3204 2HD  LYS A 203     -13.382 -68.803 -24.406  1.00  1.36           H  
ATOM   3205 1HE  LYS A 203     -13.471 -70.792 -22.921  1.00  1.36           H  
ATOM   3206 2HE  LYS A 203     -13.843 -71.814 -24.319  1.00  1.36           H  
ATOM   3207 1HZ  LYS A 203     -11.541 -71.928 -23.733  1.00  1.36           H  
ATOM   3208 2HZ  LYS A 203     -11.707 -71.231 -25.232  1.00  1.36           H  
ATOM   3209 3HZ  LYS A 203     -11.353 -70.283 -23.934  1.00  1.36           H  
ATOM   3210  N   PHE A 204     -18.334 -70.224 -26.370  1.00  1.33           N  
ATOM   3211  CA  PHE A 204     -18.904 -71.541 -26.506  1.00  1.33           C  
ATOM   3212  C   PHE A 204     -17.909 -72.539 -25.938  1.00  1.33           C  
ATOM   3213  O   PHE A 204     -16.712 -72.463 -26.214  1.00  1.33           O  
ATOM   3214  CB  PHE A 204     -19.223 -71.826 -27.965  1.00  1.33           C  
ATOM   3215  CG  PHE A 204     -20.366 -70.983 -28.464  1.00  1.33           C  
ATOM   3216  CD1 PHE A 204     -20.129 -69.772 -29.103  1.00  1.33           C  
ATOM   3217  CD2 PHE A 204     -21.679 -71.386 -28.278  1.00  1.33           C  
ATOM   3218  CE1 PHE A 204     -21.178 -68.999 -29.548  1.00  1.33           C  
ATOM   3219  CE2 PHE A 204     -22.728 -70.605 -28.724  1.00  1.33           C  
ATOM   3220  CZ  PHE A 204     -22.473 -69.408 -29.360  1.00  1.33           C  
ATOM   3221  H   PHE A 204     -18.044 -69.687 -27.176  1.00  1.33           H  
ATOM   3222  HA  PHE A 204     -19.827 -71.593 -25.926  1.00  1.33           H  
ATOM   3223 1HB  PHE A 204     -18.349 -71.627 -28.583  1.00  1.33           H  
ATOM   3224 2HB  PHE A 204     -19.486 -72.876 -28.087  1.00  1.33           H  
ATOM   3225  HD1 PHE A 204     -19.101 -69.436 -29.255  1.00  1.33           H  
ATOM   3226  HD2 PHE A 204     -21.879 -72.331 -27.772  1.00  1.33           H  
ATOM   3227  HE1 PHE A 204     -20.983 -68.068 -30.046  1.00  1.33           H  
ATOM   3228  HE2 PHE A 204     -23.757 -70.931 -28.572  1.00  1.33           H  
ATOM   3229  HZ  PHE A 204     -23.298 -68.789 -29.711  1.00  1.33           H  
ATOM   3230  N   GLY A 205     -18.409 -73.470 -25.135  1.00  1.30           N  
ATOM   3231  CA  GLY A 205     -17.568 -74.479 -24.505  1.00  1.30           C  
ATOM   3232  C   GLY A 205     -16.920 -74.031 -23.182  1.00  1.30           C  
ATOM   3233  O   GLY A 205     -16.229 -74.828 -22.548  1.00  1.30           O  
ATOM   3234  H   GLY A 205     -19.402 -73.471 -24.951  1.00  1.30           H  
ATOM   3235 1HA  GLY A 205     -18.165 -75.374 -24.328  1.00  1.30           H  
ATOM   3236 2HA  GLY A 205     -16.783 -74.768 -25.203  1.00  1.30           H  
ATOM   3237  N   GLU A 206     -17.175 -72.798 -22.714  1.00  1.27           N  
ATOM   3238  CA  GLU A 206     -16.543 -72.352 -21.459  1.00  1.27           C  
ATOM   3239  C   GLU A 206     -16.775 -73.348 -20.320  1.00  1.27           C  
ATOM   3240  O   GLU A 206     -15.873 -73.636 -19.536  1.00  1.27           O  
ATOM   3241  CB  GLU A 206     -17.080 -70.991 -21.011  1.00  1.27           C  
ATOM   3242  CG  GLU A 206     -16.386 -70.415 -19.764  1.00  1.27           C  
ATOM   3243  CD  GLU A 206     -14.974 -69.944 -19.980  1.00  1.27           C  
ATOM   3244  OE1 GLU A 206     -14.655 -69.594 -21.080  1.00  1.27           O  
ATOM   3245  OE2 GLU A 206     -14.214 -69.938 -19.043  1.00  1.27           O  
ATOM   3246  H   GLU A 206     -17.753 -72.145 -23.249  1.00  1.27           H  
ATOM   3247  HA  GLU A 206     -15.468 -72.270 -21.627  1.00  1.27           H  
ATOM   3248 1HB  GLU A 206     -16.981 -70.276 -21.818  1.00  1.27           H  
ATOM   3249 2HB  GLU A 206     -18.144 -71.077 -20.786  1.00  1.27           H  
ATOM   3250 1HG  GLU A 206     -16.971 -69.587 -19.407  1.00  1.27           H  
ATOM   3251 2HG  GLU A 206     -16.372 -71.182 -18.998  1.00  1.27           H  
ATOM   3252  N   VAL A 207     -17.989 -73.889 -20.234  1.00  1.27           N  
ATOM   3253  CA  VAL A 207     -18.295 -74.867 -19.203  1.00  1.27           C  
ATOM   3254  C   VAL A 207     -17.527 -76.163 -19.440  1.00  1.27           C  
ATOM   3255  O   VAL A 207     -16.988 -76.749 -18.511  1.00  1.27           O  
ATOM   3256  CB  VAL A 207     -19.800 -75.164 -19.152  1.00  1.27           C  
ATOM   3257  CG1 VAL A 207     -20.063 -76.292 -18.221  1.00  1.27           C  
ATOM   3258  CG2 VAL A 207     -20.536 -73.959 -18.654  1.00  1.27           C  
ATOM   3259  H   VAL A 207     -18.694 -73.612 -20.900  1.00  1.27           H  
ATOM   3260  HA  VAL A 207     -17.993 -74.458 -18.238  1.00  1.27           H  
ATOM   3261  HB  VAL A 207     -20.147 -75.443 -20.146  1.00  1.27           H  
ATOM   3262 1HG1 VAL A 207     -21.133 -76.500 -18.182  1.00  1.27           H  
ATOM   3263 2HG1 VAL A 207     -19.530 -77.183 -18.553  1.00  1.27           H  
ATOM   3264 3HG1 VAL A 207     -19.717 -75.995 -17.251  1.00  1.27           H  
ATOM   3265 1HG2 VAL A 207     -21.608 -74.167 -18.608  1.00  1.27           H  
ATOM   3266 2HG2 VAL A 207     -20.173 -73.734 -17.660  1.00  1.27           H  
ATOM   3267 3HG2 VAL A 207     -20.357 -73.114 -19.319  1.00  1.27           H  
ATOM   3268  N   ALA A 208     -17.475 -76.614 -20.690  1.00  1.30           N  
ATOM   3269  CA  ALA A 208     -16.804 -77.863 -21.046  1.00  1.30           C  
ATOM   3270  C   ALA A 208     -15.323 -77.853 -20.672  1.00  1.30           C  
ATOM   3271  O   ALA A 208     -14.768 -78.879 -20.278  1.00  1.30           O  
ATOM   3272  CB  ALA A 208     -16.944 -78.124 -22.533  1.00  1.30           C  
ATOM   3273  H   ALA A 208     -17.900 -76.065 -21.421  1.00  1.30           H  
ATOM   3274  HA  ALA A 208     -17.285 -78.670 -20.493  1.00  1.30           H  
ATOM   3275 1HB  ALA A 208     -16.469 -79.071 -22.780  1.00  1.30           H  
ATOM   3276 2HB  ALA A 208     -17.998 -78.163 -22.798  1.00  1.30           H  
ATOM   3277 3HB  ALA A 208     -16.459 -77.322 -23.086  1.00  1.30           H  
ATOM   3278  N   GLU A 209     -14.687 -76.688 -20.789  1.00  1.32           N  
ATOM   3279  CA  GLU A 209     -13.268 -76.557 -20.466  1.00  1.32           C  
ATOM   3280  C   GLU A 209     -13.015 -76.275 -18.979  1.00  1.32           C  
ATOM   3281  O   GLU A 209     -11.864 -76.139 -18.557  1.00  1.32           O  
ATOM   3282  CB  GLU A 209     -12.617 -75.446 -21.302  1.00  1.32           C  
ATOM   3283  CG  GLU A 209     -12.557 -75.716 -22.814  1.00  1.32           C  
ATOM   3284  CD  GLU A 209     -11.843 -74.608 -23.613  1.00  1.32           C  
ATOM   3285  OE1 GLU A 209     -11.405 -73.630 -23.021  1.00  1.32           O  
ATOM   3286  OE2 GLU A 209     -11.744 -74.745 -24.814  1.00  1.32           O  
ATOM   3287  H   GLU A 209     -15.203 -75.883 -21.145  1.00  1.32           H  
ATOM   3288  HA  GLU A 209     -12.780 -77.499 -20.712  1.00  1.32           H  
ATOM   3289 1HB  GLU A 209     -13.182 -74.519 -21.157  1.00  1.32           H  
ATOM   3290 2HB  GLU A 209     -11.603 -75.271 -20.948  1.00  1.32           H  
ATOM   3291 1HG  GLU A 209     -12.045 -76.662 -22.982  1.00  1.32           H  
ATOM   3292 2HG  GLU A 209     -13.581 -75.819 -23.182  1.00  1.32           H  
ATOM   3293  N   ALA A 210     -14.080 -76.129 -18.195  1.00  1.35           N  
ATOM   3294  CA  ALA A 210     -13.970 -75.815 -16.782  1.00  1.35           C  
ATOM   3295  C   ALA A 210     -13.354 -76.974 -16.015  1.00  1.35           C  
ATOM   3296  O   ALA A 210     -13.577 -78.137 -16.347  1.00  1.35           O  
ATOM   3297  CB  ALA A 210     -15.340 -75.477 -16.213  1.00  1.35           C  
ATOM   3298  H   ALA A 210     -15.015 -76.273 -18.572  1.00  1.35           H  
ATOM   3299  HA  ALA A 210     -13.317 -74.949 -16.680  1.00  1.35           H  
ATOM   3300 1HB  ALA A 210     -15.235 -75.212 -15.176  1.00  1.35           H  
ATOM   3301 2HB  ALA A 210     -15.765 -74.635 -16.764  1.00  1.35           H  
ATOM   3302 3HB  ALA A 210     -15.998 -76.335 -16.302  1.00  1.35           H  
ATOM   3303  N   THR A 211     -12.631 -76.671 -14.937  1.00  1.35           N  
ATOM   3304  CA  THR A 211     -12.106 -77.742 -14.090  1.00  1.35           C  
ATOM   3305  C   THR A 211     -13.180 -78.202 -13.100  1.00  1.35           C  
ATOM   3306  O   THR A 211     -13.106 -79.295 -12.535  1.00  1.35           O  
ATOM   3307  CB  THR A 211     -10.855 -77.274 -13.336  1.00  1.35           C  
ATOM   3308  OG1 THR A 211     -11.198 -76.180 -12.480  1.00  1.35           O  
ATOM   3309  CG2 THR A 211      -9.791 -76.826 -14.324  1.00  1.35           C  
ATOM   3310  H   THR A 211     -12.439 -75.706 -14.709  1.00  1.35           H  
ATOM   3311  HA  THR A 211     -11.837 -78.590 -14.720  1.00  1.35           H  
ATOM   3312  HB  THR A 211     -10.470 -78.093 -12.730  1.00  1.35           H  
ATOM   3313  HG1 THR A 211     -11.888 -76.463 -11.866  1.00  1.35           H  
ATOM   3314 1HG2 THR A 211      -8.905 -76.494 -13.781  1.00  1.35           H  
ATOM   3315 2HG2 THR A 211      -9.528 -77.660 -14.975  1.00  1.35           H  
ATOM   3316 3HG2 THR A 211     -10.177 -76.005 -14.927  1.00  1.35           H  
ATOM   3317  N   SER A 212     -14.181 -77.350 -12.912  1.00  1.32           N  
ATOM   3318  CA  SER A 212     -15.337 -77.624 -12.073  1.00  1.32           C  
ATOM   3319  C   SER A 212     -16.436 -76.635 -12.434  1.00  1.32           C  
ATOM   3320  O   SER A 212     -16.148 -75.543 -12.953  1.00  1.32           O  
ATOM   3321  CB  SER A 212     -14.998 -77.527 -10.600  1.00  1.32           C  
ATOM   3322  OG  SER A 212     -14.702 -76.214 -10.243  1.00  1.32           O  
ATOM   3323  H   SER A 212     -14.145 -76.476 -13.410  1.00  1.32           H  
ATOM   3324  HA  SER A 212     -15.698 -78.631 -12.285  1.00  1.32           H  
ATOM   3325 1HB  SER A 212     -15.846 -77.880 -10.013  1.00  1.32           H  
ATOM   3326 2HB  SER A 212     -14.151 -78.172 -10.370  1.00  1.32           H  
ATOM   3327  HG  SER A 212     -15.466 -75.703 -10.504  1.00  1.32           H  
ATOM   3328  N   VAL A 213     -17.669 -76.983 -12.083  1.00  1.25           N  
ATOM   3329  CA  VAL A 213     -18.817 -76.122 -12.333  1.00  1.25           C  
ATOM   3330  C   VAL A 213     -19.669 -75.914 -11.097  1.00  1.25           C  
ATOM   3331  O   VAL A 213     -19.584 -76.669 -10.123  1.00  1.25           O  
ATOM   3332  CB  VAL A 213     -19.713 -76.732 -13.425  1.00  1.25           C  
ATOM   3333  CG1 VAL A 213     -18.938 -76.897 -14.714  1.00  1.25           C  
ATOM   3334  CG2 VAL A 213     -20.272 -78.063 -12.940  1.00  1.25           C  
ATOM   3335  H   VAL A 213     -17.820 -77.881 -11.649  1.00  1.25           H  
ATOM   3336  HA  VAL A 213     -18.463 -75.150 -12.670  1.00  1.25           H  
ATOM   3337  HB  VAL A 213     -20.536 -76.049 -13.625  1.00  1.25           H  
ATOM   3338 1HG1 VAL A 213     -19.601 -77.315 -15.460  1.00  1.25           H  
ATOM   3339 2HG1 VAL A 213     -18.569 -75.925 -15.042  1.00  1.25           H  
ATOM   3340 3HG1 VAL A 213     -18.102 -77.571 -14.567  1.00  1.25           H  
ATOM   3341 1HG2 VAL A 213     -20.925 -78.481 -13.705  1.00  1.25           H  
ATOM   3342 2HG2 VAL A 213     -19.455 -78.755 -12.739  1.00  1.25           H  
ATOM   3343 3HG2 VAL A 213     -20.845 -77.897 -12.025  1.00  1.25           H  
ATOM   3344  N   VAL A 214     -20.524 -74.910 -11.179  1.00  1.16           N  
ATOM   3345  CA  VAL A 214     -21.503 -74.612 -10.153  1.00  1.16           C  
ATOM   3346  C   VAL A 214     -22.892 -74.672 -10.769  1.00  1.16           C  
ATOM   3347  O   VAL A 214     -23.090 -74.301 -11.928  1.00  1.16           O  
ATOM   3348  CB  VAL A 214     -21.233 -73.215  -9.554  1.00  1.16           C  
ATOM   3349  CG1 VAL A 214     -19.917 -73.180  -8.771  1.00  1.16           C  
ATOM   3350  CG2 VAL A 214     -21.121 -72.250 -10.695  1.00  1.16           C  
ATOM   3351  H   VAL A 214     -20.508 -74.337 -12.023  1.00  1.16           H  
ATOM   3352  HA  VAL A 214     -21.432 -75.359  -9.362  1.00  1.16           H  
ATOM   3353  HB  VAL A 214     -22.053 -72.933  -8.889  1.00  1.16           H  
ATOM   3354 1HG1 VAL A 214     -19.746 -72.173  -8.386  1.00  1.16           H  
ATOM   3355 2HG1 VAL A 214     -19.970 -73.883  -7.941  1.00  1.16           H  
ATOM   3356 3HG1 VAL A 214     -19.106 -73.461  -9.420  1.00  1.16           H  
ATOM   3357 1HG2 VAL A 214     -20.937 -71.250 -10.331  1.00  1.16           H  
ATOM   3358 2HG2 VAL A 214     -20.303 -72.550 -11.343  1.00  1.16           H  
ATOM   3359 3HG2 VAL A 214     -22.036 -72.281 -11.248  1.00  1.16           H  
ATOM   3360  N   VAL A 215     -23.863 -75.130  -9.995  1.00  1.07           N  
ATOM   3361  CA  VAL A 215     -25.211 -75.242 -10.524  1.00  1.07           C  
ATOM   3362  C   VAL A 215     -26.131 -74.367  -9.686  1.00  1.07           C  
ATOM   3363  O   VAL A 215     -26.112 -74.442  -8.457  1.00  1.07           O  
ATOM   3364  CB  VAL A 215     -25.655 -76.707 -10.511  1.00  1.07           C  
ATOM   3365  CG1 VAL A 215     -27.004 -76.813 -11.079  1.00  1.07           C  
ATOM   3366  CG2 VAL A 215     -24.626 -77.565 -11.260  1.00  1.07           C  
ATOM   3367  H   VAL A 215     -23.665 -75.415  -9.046  1.00  1.07           H  
ATOM   3368  HA  VAL A 215     -25.233 -74.882 -11.552  1.00  1.07           H  
ATOM   3369  HB  VAL A 215     -25.729 -77.041  -9.488  1.00  1.07           H  
ATOM   3370 1HG1 VAL A 215     -27.348 -77.843 -11.046  1.00  1.07           H  
ATOM   3371 2HG1 VAL A 215     -27.619 -76.210 -10.496  1.00  1.07           H  
ATOM   3372 3HG1 VAL A 215     -27.002 -76.459 -12.112  1.00  1.07           H  
ATOM   3373 1HG2 VAL A 215     -24.939 -78.608 -11.243  1.00  1.07           H  
ATOM   3374 2HG2 VAL A 215     -24.545 -77.233 -12.276  1.00  1.07           H  
ATOM   3375 3HG2 VAL A 215     -23.652 -77.478 -10.782  1.00  1.07           H  
ATOM   3376  N   LEU A 216     -26.884 -73.490 -10.348  1.00  1.01           N  
ATOM   3377  CA  LEU A 216     -27.703 -72.535  -9.625  1.00  1.01           C  
ATOM   3378  C   LEU A 216     -29.176 -72.604 -10.034  1.00  1.01           C  
ATOM   3379  O   LEU A 216     -29.489 -72.873 -11.193  1.00  1.01           O  
ATOM   3380  CB  LEU A 216     -27.186 -71.140  -9.953  1.00  1.01           C  
ATOM   3381  CG  LEU A 216     -25.695 -70.929  -9.739  1.00  1.01           C  
ATOM   3382  CD1 LEU A 216     -24.956 -71.348 -10.991  1.00  1.01           C  
ATOM   3383  CD2 LEU A 216     -25.412 -69.503  -9.483  1.00  1.01           C  
ATOM   3384  H   LEU A 216     -26.859 -73.482 -11.369  1.00  1.01           H  
ATOM   3385  HA  LEU A 216     -27.583 -72.739  -8.566  1.00  1.01           H  
ATOM   3386 1HB  LEU A 216     -27.403 -70.930 -10.989  1.00  1.01           H  
ATOM   3387 2HB  LEU A 216     -27.719 -70.414  -9.338  1.00  1.01           H  
ATOM   3388  HG  LEU A 216     -25.358 -71.534  -8.899  1.00  1.01           H  
ATOM   3389 1HD1 LEU A 216     -23.905 -71.187 -10.842  1.00  1.01           H  
ATOM   3390 2HD1 LEU A 216     -25.126 -72.378 -11.235  1.00  1.01           H  
ATOM   3391 3HD1 LEU A 216     -25.308 -70.741 -11.808  1.00  1.01           H  
ATOM   3392 1HD2 LEU A 216     -24.354 -69.372  -9.336  1.00  1.01           H  
ATOM   3393 2HD2 LEU A 216     -25.717 -68.925 -10.329  1.00  1.01           H  
ATOM   3394 3HD2 LEU A 216     -25.943 -69.170  -8.609  1.00  1.01           H  
ATOM   3395  N   PRO A 217     -30.120 -72.384  -9.112  1.00  0.98           N  
ATOM   3396  CA  PRO A 217     -31.537 -72.317  -9.394  1.00  0.98           C  
ATOM   3397  C   PRO A 217     -31.820 -71.042 -10.176  1.00  0.98           C  
ATOM   3398  O   PRO A 217     -31.120 -70.042  -9.972  1.00  0.98           O  
ATOM   3399  CB  PRO A 217     -32.146 -72.339  -7.996  1.00  0.98           C  
ATOM   3400  CG  PRO A 217     -31.084 -71.768  -7.092  1.00  0.98           C  
ATOM   3401  CD  PRO A 217     -29.771 -72.191  -7.700  1.00  0.98           C  
ATOM   3402  HA  PRO A 217     -31.839 -73.203  -9.972  1.00  0.98           H  
ATOM   3403 1HB  PRO A 217     -33.072 -71.753  -7.986  1.00  0.98           H  
ATOM   3404 2HB  PRO A 217     -32.414 -73.374  -7.736  1.00  0.98           H  
ATOM   3405 1HG  PRO A 217     -31.194 -70.683  -7.028  1.00  0.98           H  
ATOM   3406 2HG  PRO A 217     -31.200 -72.144  -6.063  1.00  0.98           H  
ATOM   3407 1HD  PRO A 217     -29.064 -71.374  -7.572  1.00  0.98           H  
ATOM   3408 2HD  PRO A 217     -29.428 -73.122  -7.246  1.00  0.98           H  
ATOM   3409  N   VAL A 218     -32.852 -71.061 -11.019  1.00  1.01           N  
ATOM   3410  CA  VAL A 218     -33.193 -69.899 -11.840  1.00  1.01           C  
ATOM   3411  C   VAL A 218     -34.602 -69.316 -11.685  1.00  1.01           C  
ATOM   3412  O   VAL A 218     -35.604 -70.029 -11.751  1.00  1.01           O  
ATOM   3413  CB  VAL A 218     -33.011 -70.256 -13.326  1.00  1.01           C  
ATOM   3414  CG1 VAL A 218     -33.419 -69.085 -14.197  1.00  1.01           C  
ATOM   3415  CG2 VAL A 218     -31.590 -70.639 -13.597  1.00  1.01           C  
ATOM   3416  H   VAL A 218     -33.375 -71.927 -11.135  1.00  1.01           H  
ATOM   3417  HA  VAL A 218     -32.479 -69.120 -11.595  1.00  1.01           H  
ATOM   3418  HB  VAL A 218     -33.654 -71.093 -13.567  1.00  1.01           H  
ATOM   3419 1HG1 VAL A 218     -33.298 -69.358 -15.242  1.00  1.01           H  
ATOM   3420 2HG1 VAL A 218     -34.459 -68.830 -14.019  1.00  1.01           H  
ATOM   3421 3HG1 VAL A 218     -32.787 -68.229 -13.958  1.00  1.01           H  
ATOM   3422 1HG2 VAL A 218     -31.493 -70.905 -14.643  1.00  1.01           H  
ATOM   3423 2HG2 VAL A 218     -30.949 -69.813 -13.377  1.00  1.01           H  
ATOM   3424 3HG2 VAL A 218     -31.314 -71.487 -12.982  1.00  1.01           H  
ATOM   3425  N   CYS A 219     -34.643 -67.994 -11.518  1.00  1.07           N  
ATOM   3426  CA  CYS A 219     -35.850 -67.170 -11.451  1.00  1.07           C  
ATOM   3427  C   CYS A 219     -35.815 -66.029 -12.463  1.00  1.07           C  
ATOM   3428  O   CYS A 219     -35.082 -65.053 -12.291  1.00  1.07           O  
ATOM   3429  CB  CYS A 219     -36.012 -66.534 -10.095  1.00  1.07           C  
ATOM   3430  SG  CYS A 219     -37.433 -65.435 -10.060  1.00  1.07           S  
ATOM   3431  H   CYS A 219     -33.748 -67.521 -11.473  1.00  1.07           H  
ATOM   3432  HA  CYS A 219     -36.719 -67.797 -11.661  1.00  1.07           H  
ATOM   3433 1HB  CYS A 219     -36.163 -67.309  -9.341  1.00  1.07           H  
ATOM   3434 2HB  CYS A 219     -35.120 -65.966  -9.828  1.00  1.07           H  
ATOM   3435  HG  CYS A 219     -38.145 -66.085 -11.009  1.00  1.07           H  
ATOM   3436  N   LYS A 220     -36.634 -66.121 -13.496  1.00  1.15           N  
ATOM   3437  CA  LYS A 220     -36.634 -65.115 -14.562  1.00  1.15           C  
ATOM   3438  C   LYS A 220     -37.102 -63.761 -14.021  1.00  1.15           C  
ATOM   3439  O   LYS A 220     -38.049 -63.708 -13.236  1.00  1.15           O  
ATOM   3440  CB  LYS A 220     -37.513 -65.563 -15.743  1.00  1.15           C  
ATOM   3441  CG  LYS A 220     -37.477 -64.634 -16.980  1.00  1.15           C  
ATOM   3442  CD  LYS A 220     -38.417 -65.109 -18.089  1.00  1.15           C  
ATOM   3443  CE  LYS A 220     -38.465 -64.097 -19.253  1.00  1.15           C  
ATOM   3444  NZ  LYS A 220     -39.178 -62.817 -18.857  1.00  1.15           N  
ATOM   3445  H   LYS A 220     -37.306 -66.894 -13.519  1.00  1.15           H  
ATOM   3446  HA  LYS A 220     -35.613 -64.992 -14.925  1.00  1.15           H  
ATOM   3447 1HB  LYS A 220     -37.225 -66.564 -16.056  1.00  1.15           H  
ATOM   3448 2HB  LYS A 220     -38.546 -65.611 -15.419  1.00  1.15           H  
ATOM   3449 1HG  LYS A 220     -37.760 -63.646 -16.716  1.00  1.15           H  
ATOM   3450 2HG  LYS A 220     -36.459 -64.595 -17.367  1.00  1.15           H  
ATOM   3451 1HD  LYS A 220     -38.084 -66.077 -18.465  1.00  1.15           H  
ATOM   3452 2HD  LYS A 220     -39.422 -65.221 -17.680  1.00  1.15           H  
ATOM   3453 1HE  LYS A 220     -37.447 -63.850 -19.553  1.00  1.15           H  
ATOM   3454 2HE  LYS A 220     -38.985 -64.543 -20.099  1.00  1.15           H  
ATOM   3455 1HZ  LYS A 220     -39.201 -62.163 -19.627  1.00  1.15           H  
ATOM   3456 2HZ  LYS A 220     -40.145 -63.013 -18.578  1.00  1.15           H  
ATOM   3457 3HZ  LYS A 220     -38.703 -62.376 -18.070  1.00  1.15           H  
ATOM   3458  N   ALA A 221     -36.480 -62.655 -14.430  1.00  1.23           N  
ATOM   3459  CA  ALA A 221     -37.011 -61.378 -13.969  1.00  1.23           C  
ATOM   3460  C   ALA A 221     -38.440 -61.345 -14.446  1.00  1.23           C  
ATOM   3461  O   ALA A 221     -38.733 -61.993 -15.438  1.00  1.23           O  
ATOM   3462  CB  ALA A 221     -36.199 -60.213 -14.479  1.00  1.23           C  
ATOM   3463  H   ALA A 221     -35.688 -62.669 -15.076  1.00  1.23           H  
ATOM   3464  HA  ALA A 221     -37.029 -61.369 -12.894  1.00  1.23           H  
ATOM   3465 1HB  ALA A 221     -36.628 -59.278 -14.134  1.00  1.23           H  
ATOM   3466 2HB  ALA A 221     -35.181 -60.307 -14.107  1.00  1.23           H  
ATOM   3467 3HB  ALA A 221     -36.194 -60.229 -15.566  1.00  1.23           H  
ATOM   3468  N   GLU A 222     -39.325 -60.631 -13.740  1.00  1.28           N  
ATOM   3469  CA  GLU A 222     -40.784 -60.634 -13.987  1.00  1.28           C  
ATOM   3470  C   GLU A 222     -41.466 -61.671 -13.071  1.00  1.28           C  
ATOM   3471  O   GLU A 222     -42.527 -61.382 -12.520  1.00  1.28           O  
ATOM   3472  CB  GLU A 222     -41.186 -60.901 -15.461  1.00  1.28           C  
ATOM   3473  CG  GLU A 222     -40.755 -59.809 -16.480  1.00  1.28           C  
ATOM   3474  CD  GLU A 222     -41.028 -60.183 -17.935  1.00  1.28           C  
ATOM   3475  OE1 GLU A 222     -41.221 -61.361 -18.215  1.00  1.28           O  
ATOM   3476  OE2 GLU A 222     -41.033 -59.305 -18.765  1.00  1.28           O  
ATOM   3477  H   GLU A 222     -38.984 -60.099 -12.957  1.00  1.28           H  
ATOM   3478  HA  GLU A 222     -41.179 -59.653 -13.725  1.00  1.28           H  
ATOM   3479 1HB  GLU A 222     -40.955 -61.902 -15.799  1.00  1.28           H  
ATOM   3480 2HB  GLU A 222     -42.274 -60.857 -15.492  1.00  1.28           H  
ATOM   3481 1HG  GLU A 222     -41.298 -58.891 -16.251  1.00  1.28           H  
ATOM   3482 2HG  GLU A 222     -39.696 -59.599 -16.363  1.00  1.28           H  
ATOM   3483  N   GLU A 223     -40.878 -62.872 -12.901  1.00  1.28           N  
ATOM   3484  CA  GLU A 223     -41.466 -63.881 -11.997  1.00  1.28           C  
ATOM   3485  C   GLU A 223     -41.515 -63.325 -10.564  1.00  1.28           C  
ATOM   3486  O   GLU A 223     -42.464 -63.582  -9.821  1.00  1.28           O  
ATOM   3487  CB  GLU A 223     -40.685 -65.205 -12.058  1.00  1.28           C  
ATOM   3488  CG  GLU A 223     -40.860 -65.990 -13.376  1.00  1.28           C  
ATOM   3489  CD  GLU A 223     -39.962 -67.228 -13.513  1.00  1.28           C  
ATOM   3490  OE1 GLU A 223     -39.012 -67.349 -12.772  1.00  1.28           O  
ATOM   3491  OE2 GLU A 223     -40.233 -68.043 -14.360  1.00  1.28           O  
ATOM   3492  H   GLU A 223     -39.988 -63.078 -13.353  1.00  1.28           H  
ATOM   3493  HA  GLU A 223     -42.487 -64.078 -12.318  1.00  1.28           H  
ATOM   3494 1HB  GLU A 223     -39.638 -65.012 -11.927  1.00  1.28           H  
ATOM   3495 2HB  GLU A 223     -41.000 -65.848 -11.238  1.00  1.28           H  
ATOM   3496 1HG  GLU A 223     -41.899 -66.302 -13.460  1.00  1.28           H  
ATOM   3497 2HG  GLU A 223     -40.650 -65.306 -14.200  1.00  1.28           H  
ATOM   3498  N   GLY A 224     -40.502 -62.534 -10.201  1.00  1.25           N  
ATOM   3499  CA  GLY A 224     -40.454 -61.825  -8.921  1.00  1.25           C  
ATOM   3500  C   GLY A 224     -39.863 -62.522  -7.691  1.00  1.25           C  
ATOM   3501  O   GLY A 224     -39.292 -63.616  -7.748  1.00  1.25           O  
ATOM   3502  H   GLY A 224     -39.750 -62.411 -10.865  1.00  1.25           H  
ATOM   3503 1HA  GLY A 224     -39.919 -60.890  -9.081  1.00  1.25           H  
ATOM   3504 2HA  GLY A 224     -41.472 -61.522  -8.677  1.00  1.25           H  
ATOM   3505  N   GLU A 225     -40.008 -61.814  -6.566  1.00  1.18           N  
ATOM   3506  CA  GLU A 225     -39.484 -62.192  -5.257  1.00  1.18           C  
ATOM   3507  C   GLU A 225     -39.951 -63.531  -4.730  1.00  1.18           C  
ATOM   3508  O   GLU A 225     -39.159 -64.280  -4.172  1.00  1.18           O  
ATOM   3509  CB  GLU A 225     -39.871 -61.128  -4.240  1.00  1.18           C  
ATOM   3510  CG  GLU A 225     -39.450 -61.419  -2.811  1.00  1.18           C  
ATOM   3511  CD  GLU A 225     -39.728 -60.273  -1.856  1.00  1.18           C  
ATOM   3512  OE1 GLU A 225     -40.598 -59.484  -2.141  1.00  1.18           O  
ATOM   3513  OE2 GLU A 225     -39.047 -60.169  -0.861  1.00  1.18           O  
ATOM   3514  H   GLU A 225     -40.508 -60.938  -6.632  1.00  1.18           H  
ATOM   3515  HA  GLU A 225     -38.398 -62.224  -5.334  1.00  1.18           H  
ATOM   3516 1HB  GLU A 225     -39.428 -60.188  -4.528  1.00  1.18           H  
ATOM   3517 2HB  GLU A 225     -40.951 -60.993  -4.248  1.00  1.18           H  
ATOM   3518 1HG  GLU A 225     -40.046 -62.265  -2.487  1.00  1.18           H  
ATOM   3519 2HG  GLU A 225     -38.421 -61.720  -2.756  1.00  1.18           H  
ATOM   3520  N   LYS A 226     -41.232 -63.844  -4.897  1.00  1.12           N  
ATOM   3521  CA  LYS A 226     -41.752 -65.094  -4.357  1.00  1.12           C  
ATOM   3522  C   LYS A 226     -40.968 -66.272  -4.905  1.00  1.12           C  
ATOM   3523  O   LYS A 226     -40.509 -67.133  -4.155  1.00  1.12           O  
ATOM   3524  CB  LYS A 226     -43.236 -65.244  -4.696  1.00  1.12           C  
ATOM   3525  CG  LYS A 226     -43.908 -66.511  -4.158  1.00  1.12           C  
ATOM   3526  CD  LYS A 226     -45.400 -66.538  -4.527  1.00  1.12           C  
ATOM   3527  CE  LYS A 226     -46.126 -67.735  -3.909  1.00  1.12           C  
ATOM   3528  NZ  LYS A 226     -45.663 -69.030  -4.482  1.00  1.12           N  
ATOM   3529  H   LYS A 226     -41.844 -63.203  -5.382  1.00  1.12           H  
ATOM   3530  HA  LYS A 226     -41.633 -65.082  -3.273  1.00  1.12           H  
ATOM   3531 1HB  LYS A 226     -43.783 -64.387  -4.305  1.00  1.12           H  
ATOM   3532 2HB  LYS A 226     -43.361 -65.242  -5.780  1.00  1.12           H  
ATOM   3533 1HG  LYS A 226     -43.419 -67.397  -4.583  1.00  1.12           H  
ATOM   3534 2HG  LYS A 226     -43.806 -66.550  -3.075  1.00  1.12           H  
ATOM   3535 1HD  LYS A 226     -45.875 -65.620  -4.182  1.00  1.12           H  
ATOM   3536 2HD  LYS A 226     -45.499 -66.591  -5.611  1.00  1.12           H  
ATOM   3537 1HE  LYS A 226     -45.950 -67.743  -2.835  1.00  1.12           H  
ATOM   3538 2HE  LYS A 226     -47.195 -67.633  -4.091  1.00  1.12           H  
ATOM   3539 1HZ  LYS A 226     -46.150 -69.796  -4.056  1.00  1.12           H  
ATOM   3540 2HZ  LYS A 226     -45.818 -69.052  -5.473  1.00  1.12           H  
ATOM   3541 3HZ  LYS A 226     -44.655 -69.151  -4.305  1.00  1.12           H  
ATOM   3542  N   LYS A 227     -40.778 -66.278  -6.220  1.00  1.06           N  
ATOM   3543  CA  LYS A 227     -40.088 -67.366  -6.885  1.00  1.06           C  
ATOM   3544  C   LYS A 227     -38.633 -67.420  -6.412  1.00  1.06           C  
ATOM   3545  O   LYS A 227     -38.086 -68.494  -6.175  1.00  1.06           O  
ATOM   3546  CB  LYS A 227     -40.211 -67.174  -8.384  1.00  1.06           C  
ATOM   3547  CG  LYS A 227     -39.685 -68.297  -9.258  1.00  1.06           C  
ATOM   3548  CD  LYS A 227     -40.575 -69.536  -9.105  1.00  1.06           C  
ATOM   3549  CE  LYS A 227     -40.236 -70.624 -10.113  1.00  1.06           C  
ATOM   3550  NZ  LYS A 227     -41.146 -71.804  -9.964  1.00  1.06           N  
ATOM   3551  H   LYS A 227     -41.139 -65.514  -6.776  1.00  1.06           H  
ATOM   3552  HA  LYS A 227     -40.570 -68.307  -6.608  1.00  1.06           H  
ATOM   3553 1HB  LYS A 227     -41.264 -67.051  -8.634  1.00  1.06           H  
ATOM   3554 2HB  LYS A 227     -39.729 -66.250  -8.657  1.00  1.06           H  
ATOM   3555 1HG  LYS A 227     -39.687 -67.980 -10.305  1.00  1.06           H  
ATOM   3556 2HG  LYS A 227     -38.665 -68.529  -8.976  1.00  1.06           H  
ATOM   3557 1HD  LYS A 227     -40.468 -69.942  -8.091  1.00  1.06           H  
ATOM   3558 2HD  LYS A 227     -41.615 -69.247  -9.246  1.00  1.06           H  
ATOM   3559 1HE  LYS A 227     -40.338 -70.218 -11.121  1.00  1.06           H  
ATOM   3560 2HE  LYS A 227     -39.212 -70.948  -9.971  1.00  1.06           H  
ATOM   3561 1HZ  LYS A 227     -40.905 -72.505 -10.645  1.00  1.06           H  
ATOM   3562 2HZ  LYS A 227     -41.057 -72.195  -9.034  1.00  1.06           H  
ATOM   3563 3HZ  LYS A 227     -42.101 -71.508 -10.108  1.00  1.06           H  
ATOM   3564  N   ILE A 228     -38.001 -66.264  -6.216  1.00  1.01           N  
ATOM   3565  CA  ILE A 228     -36.641 -66.289  -5.681  1.00  1.01           C  
ATOM   3566  C   ILE A 228     -36.602 -66.887  -4.292  1.00  1.01           C  
ATOM   3567  O   ILE A 228     -35.752 -67.721  -3.996  1.00  1.01           O  
ATOM   3568  CB  ILE A 228     -36.000 -64.906  -5.609  1.00  1.01           C  
ATOM   3569  CG1 ILE A 228     -35.769 -64.436  -6.960  1.00  1.01           C  
ATOM   3570  CG2 ILE A 228     -34.703 -64.945  -4.784  1.00  1.01           C  
ATOM   3571  CD1 ILE A 228     -35.427 -63.072  -7.014  1.00  1.01           C  
ATOM   3572  H   ILE A 228     -38.459 -65.377  -6.450  1.00  1.01           H  
ATOM   3573  HA  ILE A 228     -36.031 -66.913  -6.336  1.00  1.01           H  
ATOM   3574  HB  ILE A 228     -36.700 -64.213  -5.139  1.00  1.01           H  
ATOM   3575 1HG1 ILE A 228     -34.969 -65.020  -7.409  1.00  1.01           H  
ATOM   3576 2HG1 ILE A 228     -36.669 -64.572  -7.528  1.00  1.01           H  
ATOM   3577 1HG2 ILE A 228     -34.269 -63.950  -4.739  1.00  1.01           H  
ATOM   3578 2HG2 ILE A 228     -34.924 -65.287  -3.774  1.00  1.01           H  
ATOM   3579 3HG2 ILE A 228     -33.994 -65.629  -5.250  1.00  1.01           H  
ATOM   3580 1HD1 ILE A 228     -35.275 -62.802  -8.023  1.00  1.01           H  
ATOM   3581 2HD1 ILE A 228     -36.254 -62.508  -6.593  1.00  1.01           H  
ATOM   3582 3HD1 ILE A 228     -34.518 -62.895  -6.449  1.00  1.01           H  
ATOM   3583  N   LEU A 229     -37.540 -66.488  -3.439  1.00  0.98           N  
ATOM   3584  CA  LEU A 229     -37.555 -66.972  -2.070  1.00  0.98           C  
ATOM   3585  C   LEU A 229     -37.725 -68.493  -2.007  1.00  0.98           C  
ATOM   3586  O   LEU A 229     -37.120 -69.160  -1.150  1.00  0.98           O  
ATOM   3587  CB  LEU A 229     -38.644 -66.264  -1.275  1.00  0.98           C  
ATOM   3588  CG  LEU A 229     -38.384 -64.775  -1.021  1.00  0.98           C  
ATOM   3589  CD1 LEU A 229     -39.600 -64.169  -0.344  1.00  0.98           C  
ATOM   3590  CD2 LEU A 229     -37.127 -64.616  -0.195  1.00  0.98           C  
ATOM   3591  H   LEU A 229     -38.236 -65.809  -3.742  1.00  0.98           H  
ATOM   3592  HA  LEU A 229     -36.614 -66.702  -1.623  1.00  0.98           H  
ATOM   3593 1HB  LEU A 229     -39.580 -66.346  -1.829  1.00  0.98           H  
ATOM   3594 2HB  LEU A 229     -38.763 -66.761  -0.316  1.00  0.98           H  
ATOM   3595  HG  LEU A 229     -38.240 -64.264  -1.961  1.00  0.98           H  
ATOM   3596 1HD1 LEU A 229     -39.429 -63.103  -0.172  1.00  0.98           H  
ATOM   3597 2HD1 LEU A 229     -40.470 -64.297  -0.988  1.00  0.98           H  
ATOM   3598 3HD1 LEU A 229     -39.774 -64.666   0.607  1.00  0.98           H  
ATOM   3599 1HD2 LEU A 229     -36.942 -63.553  -0.027  1.00  0.98           H  
ATOM   3600 2HD2 LEU A 229     -37.251 -65.121   0.763  1.00  0.98           H  
ATOM   3601 3HD2 LEU A 229     -36.286 -65.051  -0.734  1.00  0.98           H  
ATOM   3602  N   GLU A 230     -38.501 -69.037  -2.952  1.00  0.97           N  
ATOM   3603  CA  GLU A 230     -38.740 -70.472  -3.096  1.00  0.97           C  
ATOM   3604  C   GLU A 230     -37.480 -71.262  -3.494  1.00  0.97           C  
ATOM   3605  O   GLU A 230     -37.448 -72.486  -3.352  1.00  0.97           O  
ATOM   3606  CB  GLU A 230     -39.853 -70.740  -4.121  1.00  0.97           C  
ATOM   3607  CG  GLU A 230     -41.255 -70.342  -3.666  1.00  0.97           C  
ATOM   3608  CD  GLU A 230     -42.330 -70.539  -4.724  1.00  0.97           C  
ATOM   3609  OE1 GLU A 230     -42.020 -70.928  -5.831  1.00  0.97           O  
ATOM   3610  OE2 GLU A 230     -43.483 -70.290  -4.408  1.00  0.97           O  
ATOM   3611  H   GLU A 230     -38.983 -68.404  -3.594  1.00  0.97           H  
ATOM   3612  HA  GLU A 230     -39.076 -70.850  -2.133  1.00  0.97           H  
ATOM   3613 1HB  GLU A 230     -39.638 -70.197  -5.037  1.00  0.97           H  
ATOM   3614 2HB  GLU A 230     -39.873 -71.800  -4.364  1.00  0.97           H  
ATOM   3615 1HG  GLU A 230     -41.514 -70.946  -2.799  1.00  0.97           H  
ATOM   3616 2HG  GLU A 230     -41.248 -69.309  -3.349  1.00  0.97           H  
ATOM   3617  N   ALA A 231     -36.479 -70.590  -4.061  1.00  0.98           N  
ATOM   3618  CA  ALA A 231     -35.269 -71.253  -4.517  1.00  0.98           C  
ATOM   3619  C   ALA A 231     -34.529 -71.851  -3.304  1.00  0.98           C  
ATOM   3620  O   ALA A 231     -34.743 -71.390  -2.178  1.00  0.98           O  
ATOM   3621  CB  ALA A 231     -34.395 -70.266  -5.294  1.00  0.98           C  
ATOM   3622  H   ALA A 231     -36.529 -69.575  -4.148  1.00  0.98           H  
ATOM   3623  HA  ALA A 231     -35.559 -72.038  -5.186  1.00  0.98           H  
ATOM   3624 1HB  ALA A 231     -33.507 -70.764  -5.657  1.00  0.98           H  
ATOM   3625 2HB  ALA A 231     -34.967 -69.876  -6.140  1.00  0.98           H  
ATOM   3626 3HB  ALA A 231     -34.104 -69.447  -4.662  1.00  0.98           H  
ATOM   3627  N   PRO A 232     -33.758 -72.943  -3.465  1.00  1.03           N  
ATOM   3628  CA  PRO A 232     -32.897 -73.552  -2.451  1.00  1.03           C  
ATOM   3629  C   PRO A 232     -31.842 -72.613  -1.872  1.00  1.03           C  
ATOM   3630  O   PRO A 232     -31.243 -71.832  -2.613  1.00  1.03           O  
ATOM   3631  CB  PRO A 232     -32.178 -74.638  -3.262  1.00  1.03           C  
ATOM   3632  CG  PRO A 232     -33.109 -74.977  -4.398  1.00  1.03           C  
ATOM   3633  CD  PRO A 232     -33.809 -73.701  -4.742  1.00  1.03           C  
ATOM   3634  HA  PRO A 232     -33.516 -73.987  -1.649  1.00  1.03           H  
ATOM   3635 1HB  PRO A 232     -31.208 -74.263  -3.609  1.00  1.03           H  
ATOM   3636 2HB  PRO A 232     -31.968 -75.489  -2.608  1.00  1.03           H  
ATOM   3637 1HG  PRO A 232     -32.536 -75.373  -5.249  1.00  1.03           H  
ATOM   3638 2HG  PRO A 232     -33.803 -75.767  -4.109  1.00  1.03           H  
ATOM   3639 1HD  PRO A 232     -33.316 -73.172  -5.543  1.00  1.03           H  
ATOM   3640 2HD  PRO A 232     -34.838 -73.993  -4.992  1.00  1.03           H  
ATOM   3641  N   MET A 233     -31.544 -72.736  -0.568  1.00  1.12           N  
ATOM   3642  CA  MET A 233     -30.443 -71.958   0.008  1.00  1.12           C  
ATOM   3643  C   MET A 233     -29.118 -72.693  -0.030  1.00  1.12           C  
ATOM   3644  O   MET A 233     -28.104 -72.158   0.399  1.00  1.12           O  
ATOM   3645  CB  MET A 233     -30.716 -71.492   1.431  1.00  1.12           C  
ATOM   3646  CG  MET A 233     -31.707 -70.377   1.546  1.00  1.12           C  
ATOM   3647  SD  MET A 233     -31.093 -68.908   0.684  1.00  1.12           S  
ATOM   3648  CE  MET A 233     -29.690 -68.433   1.691  1.00  1.12           C  
ATOM   3649  H   MET A 233     -32.069 -73.364   0.054  1.00  1.12           H  
ATOM   3650  HA  MET A 233     -30.328 -71.062  -0.597  1.00  1.12           H  
ATOM   3651 1HB  MET A 233     -31.086 -72.330   2.021  1.00  1.12           H  
ATOM   3652 2HB  MET A 233     -29.783 -71.165   1.887  1.00  1.12           H  
ATOM   3653 1HG  MET A 233     -32.654 -70.678   1.098  1.00  1.12           H  
ATOM   3654 2HG  MET A 233     -31.877 -70.129   2.594  1.00  1.12           H  
ATOM   3655 1HE  MET A 233     -29.229 -67.564   1.261  1.00  1.12           H  
ATOM   3656 2HE  MET A 233     -30.026 -68.205   2.703  1.00  1.12           H  
ATOM   3657 3HE  MET A 233     -28.971 -69.250   1.724  1.00  1.12           H  
ATOM   3658  N   GLU A 234     -29.120 -73.924  -0.509  1.00  1.28           N  
ATOM   3659  CA  GLU A 234     -27.869 -74.651  -0.623  1.00  1.28           C  
ATOM   3660  C   GLU A 234     -27.983 -75.703  -1.719  1.00  1.28           C  
ATOM   3661  O   GLU A 234     -28.972 -76.449  -1.802  1.00  1.28           O  
ATOM   3662  CB  GLU A 234     -27.455 -75.283   0.712  1.00  1.28           C  
ATOM   3663  CG  GLU A 234     -26.047 -75.895   0.693  1.00  1.28           C  
ATOM   3664  CD  GLU A 234     -25.577 -76.448   2.030  1.00  1.28           C  
ATOM   3665  OE1 GLU A 234     -26.375 -76.591   2.932  1.00  1.28           O  
ATOM   3666  OE2 GLU A 234     -24.386 -76.701   2.158  1.00  1.28           O  
ATOM   3667  H   GLU A 234     -29.986 -74.327  -0.827  1.00  1.28           H  
ATOM   3668  HA  GLU A 234     -27.086 -73.949  -0.916  1.00  1.28           H  
ATOM   3669 1HB  GLU A 234     -27.481 -74.529   1.501  1.00  1.28           H  
ATOM   3670 2HB  GLU A 234     -28.164 -76.067   0.980  1.00  1.28           H  
ATOM   3671 1HG  GLU A 234     -26.035 -76.692  -0.034  1.00  1.28           H  
ATOM   3672 2HG  GLU A 234     -25.343 -75.131   0.359  1.00  1.28           H  
ATOM   3673  N   ILE A 235     -26.966 -75.730  -2.577  1.00  1.50           N  
ATOM   3674  CA  ILE A 235     -26.871 -76.681  -3.680  1.00  1.50           C  
ATOM   3675  C   ILE A 235     -25.550 -77.450  -3.559  1.00  1.50           C  
ATOM   3676  O   ILE A 235     -24.483 -76.842  -3.441  1.00  1.50           O  
ATOM   3677  CB  ILE A 235     -27.008 -75.946  -5.023  1.00  1.50           C  
ATOM   3678  CG1 ILE A 235     -28.344 -75.128  -5.011  1.00  1.50           C  
ATOM   3679  CG2 ILE A 235     -27.026 -76.984  -6.173  1.00  1.50           C  
ATOM   3680  CD1 ILE A 235     -28.217 -73.660  -4.574  1.00  1.50           C  
ATOM   3681  H   ILE A 235     -26.209 -75.074  -2.440  1.00  1.50           H  
ATOM   3682  HA  ILE A 235     -27.685 -77.400  -3.603  1.00  1.50           H  
ATOM   3683  HB  ILE A 235     -26.179 -75.253  -5.163  1.00  1.50           H  
ATOM   3684 1HG1 ILE A 235     -28.739 -75.127  -5.974  1.00  1.50           H  
ATOM   3685 2HG1 ILE A 235     -29.050 -75.629  -4.355  1.00  1.50           H  
ATOM   3686 1HG2 ILE A 235     -27.132 -76.475  -7.127  1.00  1.50           H  
ATOM   3687 2HG2 ILE A 235     -26.095 -77.547  -6.169  1.00  1.50           H  
ATOM   3688 3HG2 ILE A 235     -27.864 -77.670  -6.031  1.00  1.50           H  
ATOM   3689 1HD1 ILE A 235     -29.199 -73.180  -4.609  1.00  1.50           H  
ATOM   3690 2HD1 ILE A 235     -27.829 -73.591  -3.567  1.00  1.50           H  
ATOM   3691 3HD1 ILE A 235     -27.541 -73.144  -5.253  1.00  1.50           H  
ATOM   3692  N   ILE A 236     -25.632 -78.779  -3.531  1.00  1.81           N  
ATOM   3693  CA  ILE A 236     -24.465 -79.641  -3.319  1.00  1.81           C  
ATOM   3694  C   ILE A 236     -24.243 -80.693  -4.397  1.00  1.81           C  
ATOM   3695  O   ILE A 236     -25.184 -81.371  -4.805  1.00  1.81           O  
ATOM   3696  CB  ILE A 236     -24.588 -80.375  -1.965  1.00  1.81           C  
ATOM   3697  CG1 ILE A 236     -24.639 -79.363  -0.824  1.00  1.81           C  
ATOM   3698  CG2 ILE A 236     -23.435 -81.363  -1.768  1.00  1.81           C  
ATOM   3699  CD1 ILE A 236     -24.977 -79.974   0.506  1.00  1.81           C  
ATOM   3700  H   ILE A 236     -26.547 -79.208  -3.667  1.00  1.81           H  
ATOM   3701  HA  ILE A 236     -23.582 -79.008  -3.288  1.00  1.81           H  
ATOM   3702  HB  ILE A 236     -25.531 -80.927  -1.945  1.00  1.81           H  
ATOM   3703 1HG1 ILE A 236     -23.675 -78.860  -0.747  1.00  1.81           H  
ATOM   3704 2HG1 ILE A 236     -25.395 -78.627  -1.041  1.00  1.81           H  
ATOM   3705 1HG2 ILE A 236     -23.555 -81.871  -0.814  1.00  1.81           H  
ATOM   3706 2HG2 ILE A 236     -23.441 -82.102  -2.561  1.00  1.81           H  
ATOM   3707 3HG2 ILE A 236     -22.488 -80.826  -1.775  1.00  1.81           H  
ATOM   3708 1HD1 ILE A 236     -25.002 -79.194   1.266  1.00  1.81           H  
ATOM   3709 2HD1 ILE A 236     -25.953 -80.455   0.448  1.00  1.81           H  
ATOM   3710 3HD1 ILE A 236     -24.223 -80.711   0.770  1.00  1.81           H  
ATOM   3711  N   ALA A 237     -22.998 -80.840  -4.874  1.00  2.17           N  
ATOM   3712  CA  ALA A 237     -22.754 -81.924  -5.823  1.00  2.17           C  
ATOM   3713  C   ALA A 237     -22.214 -83.152  -5.080  1.00  2.17           C  
ATOM   3714  O   ALA A 237     -22.957 -84.092  -4.801  1.00  2.17           O  
ATOM   3715  CB  ALA A 237     -21.783 -81.494  -6.921  1.00  2.17           C  
ATOM   3716  H   ALA A 237     -22.247 -80.247  -4.553  1.00  2.17           H  
ATOM   3717  HA  ALA A 237     -23.694 -82.199  -6.273  1.00  2.17           H  
ATOM   3718 1HB  ALA A 237     -21.648 -82.331  -7.616  1.00  2.17           H  
ATOM   3719 2HB  ALA A 237     -22.189 -80.644  -7.459  1.00  2.17           H  
ATOM   3720 3HB  ALA A 237     -20.828 -81.220  -6.494  1.00  2.17           H  
ATOM   3721  N   GLY A 238     -20.943 -83.113  -4.681  1.00  2.52           N  
ATOM   3722  CA  GLY A 238     -20.363 -84.223  -3.929  1.00  2.52           C  
ATOM   3723  C   GLY A 238     -20.337 -85.501  -4.769  1.00  2.52           C  
ATOM   3724  O   GLY A 238     -20.561 -85.467  -5.976  1.00  2.52           O  
ATOM   3725  H   GLY A 238     -20.369 -82.320  -4.908  1.00  2.52           H  
ATOM   3726 1HA  GLY A 238     -19.350 -83.964  -3.620  1.00  2.52           H  
ATOM   3727 2HA  GLY A 238     -20.944 -84.390  -3.022  1.00  2.52           H  
ATOM   3728  N   GLY A 239     -20.052 -86.629  -4.123  1.00  2.78           N  
ATOM   3729  CA  GLY A 239     -20.080 -87.927  -4.794  1.00  2.78           C  
ATOM   3730  C   GLY A 239     -19.046 -88.091  -5.899  1.00  2.78           C  
ATOM   3731  O   GLY A 239     -17.995 -87.446  -5.898  1.00  2.78           O  
ATOM   3732  H   GLY A 239     -19.847 -86.590  -3.136  1.00  2.78           H  
ATOM   3733 1HA  GLY A 239     -19.937 -88.713  -4.052  1.00  2.78           H  
ATOM   3734 2HA  GLY A 239     -21.073 -88.080  -5.217  1.00  2.78           H  
ATOM   3735  N   ASP A 240     -19.351 -89.023  -6.802  1.00  2.85           N  
ATOM   3736  CA  ASP A 240     -18.529 -89.367  -7.959  1.00  2.85           C  
ATOM   3737  C   ASP A 240     -18.859 -88.527  -9.207  1.00  2.85           C  
ATOM   3738  O   ASP A 240     -17.978 -87.917  -9.815  1.00  2.85           O  
ATOM   3739  CB  ASP A 240     -18.647 -90.877  -8.218  1.00  2.85           C  
ATOM   3740  CG  ASP A 240     -20.102 -91.387  -8.336  1.00  2.85           C  
ATOM   3741  OD1 ASP A 240     -21.019 -90.594  -8.173  1.00  2.85           O  
ATOM   3742  OD2 ASP A 240     -20.282 -92.557  -8.572  1.00  2.85           O  
ATOM   3743  H   ASP A 240     -20.228 -89.504  -6.686  1.00  2.85           H  
ATOM   3744  HA  ASP A 240     -17.490 -89.165  -7.698  1.00  2.85           H  
ATOM   3745 1HB  ASP A 240     -18.129 -91.119  -9.147  1.00  2.85           H  
ATOM   3746 2HB  ASP A 240     -18.149 -91.424  -7.417  1.00  2.85           H  
ATOM   3747  N   PHE A 241     -20.134 -88.509  -9.581  1.00  2.71           N  
ATOM   3748  CA  PHE A 241     -20.598 -87.776 -10.760  1.00  2.71           C  
ATOM   3749  C   PHE A 241     -21.030 -86.364 -10.396  1.00  2.71           C  
ATOM   3750  O   PHE A 241     -21.652 -86.133  -9.360  1.00  2.71           O  
ATOM   3751  CB  PHE A 241     -21.744 -88.517 -11.446  1.00  2.71           C  
ATOM   3752  CG  PHE A 241     -21.305 -89.788 -12.103  1.00  2.71           C  
ATOM   3753  CD1 PHE A 241     -21.435 -90.992 -11.450  1.00  2.71           C  
ATOM   3754  CD2 PHE A 241     -20.744 -89.780 -13.371  1.00  2.71           C  
ATOM   3755  CE1 PHE A 241     -21.018 -92.167 -12.031  1.00  2.71           C  
ATOM   3756  CE2 PHE A 241     -20.326 -90.957 -13.965  1.00  2.71           C  
ATOM   3757  CZ  PHE A 241     -20.464 -92.154 -13.291  1.00  2.71           C  
ATOM   3758  H   PHE A 241     -20.780 -89.062  -9.020  1.00  2.71           H  
ATOM   3759  HA  PHE A 241     -19.770 -87.704 -11.467  1.00  2.71           H  
ATOM   3760 1HB  PHE A 241     -22.510 -88.761 -10.708  1.00  2.71           H  
ATOM   3761 2HB  PHE A 241     -22.197 -87.876 -12.198  1.00  2.71           H  
ATOM   3762  HD1 PHE A 241     -21.872 -91.009 -10.449  1.00  2.71           H  
ATOM   3763  HD2 PHE A 241     -20.632 -88.832 -13.897  1.00  2.71           H  
ATOM   3764  HE1 PHE A 241     -21.129 -93.105 -11.483  1.00  2.71           H  
ATOM   3765  HE2 PHE A 241     -19.886 -90.940 -14.962  1.00  2.71           H  
ATOM   3766  HZ  PHE A 241     -20.133 -93.084 -13.751  1.00  2.71           H  
ATOM   3767  N   LYS A 242     -20.759 -85.407 -11.277  1.00  2.40           N  
ATOM   3768  CA  LYS A 242     -21.107 -84.018 -10.980  1.00  2.40           C  
ATOM   3769  C   LYS A 242     -22.572 -83.686 -11.238  1.00  2.40           C  
ATOM   3770  O   LYS A 242     -22.919 -83.000 -12.200  1.00  2.40           O  
ATOM   3771  CB  LYS A 242     -20.218 -83.067 -11.771  1.00  2.40           C  
ATOM   3772  CG  LYS A 242     -18.717 -83.271 -11.534  1.00  2.40           C  
ATOM   3773  CD  LYS A 242     -18.318 -83.016 -10.081  1.00  2.40           C  
ATOM   3774  CE  LYS A 242     -16.803 -83.163  -9.898  1.00  2.40           C  
ATOM   3775  NZ  LYS A 242     -16.388 -82.985  -8.478  1.00  2.40           N  
ATOM   3776  H   LYS A 242     -20.273 -85.632 -12.133  1.00  2.40           H  
ATOM   3777  HA  LYS A 242     -20.921 -83.848  -9.919  1.00  2.40           H  
ATOM   3778 1HB  LYS A 242     -20.412 -83.186 -12.837  1.00  2.40           H  
ATOM   3779 2HB  LYS A 242     -20.464 -82.039 -11.506  1.00  2.40           H  
ATOM   3780 1HG  LYS A 242     -18.449 -84.297 -11.792  1.00  2.40           H  
ATOM   3781 2HG  LYS A 242     -18.153 -82.596 -12.179  1.00  2.40           H  
ATOM   3782 1HD  LYS A 242     -18.621 -82.011  -9.787  1.00  2.40           H  
ATOM   3783 2HD  LYS A 242     -18.826 -83.737  -9.431  1.00  2.40           H  
ATOM   3784 1HE  LYS A 242     -16.500 -84.156 -10.231  1.00  2.40           H  
ATOM   3785 2HE  LYS A 242     -16.297 -82.415 -10.509  1.00  2.40           H  
ATOM   3786 1HZ  LYS A 242     -15.386 -83.091  -8.403  1.00  2.40           H  
ATOM   3787 2HZ  LYS A 242     -16.653 -82.065  -8.160  1.00  2.40           H  
ATOM   3788 3HZ  LYS A 242     -16.845 -83.688  -7.909  1.00  2.40           H  
ATOM   3789  N   VAL A 243     -23.411 -84.174 -10.346  1.00  2.04           N  
ATOM   3790  CA  VAL A 243     -24.856 -84.001 -10.396  1.00  2.04           C  
ATOM   3791  C   VAL A 243     -25.210 -83.316  -9.100  1.00  2.04           C  
ATOM   3792  O   VAL A 243     -24.391 -83.344  -8.194  1.00  2.04           O  
ATOM   3793  CB  VAL A 243     -25.550 -85.368 -10.480  1.00  2.04           C  
ATOM   3794  CG1 VAL A 243     -25.087 -86.103 -11.732  1.00  2.04           C  
ATOM   3795  CG2 VAL A 243     -25.232 -86.170  -9.225  1.00  2.04           C  
ATOM   3796  H   VAL A 243     -22.991 -84.744  -9.609  1.00  2.04           H  
ATOM   3797  HA  VAL A 243     -25.134 -83.372 -11.242  1.00  2.04           H  
ATOM   3798  HB  VAL A 243     -26.626 -85.222 -10.558  1.00  2.04           H  
ATOM   3799 1HG1 VAL A 243     -25.588 -87.068 -11.796  1.00  2.04           H  
ATOM   3800 2HG1 VAL A 243     -25.328 -85.508 -12.612  1.00  2.04           H  
ATOM   3801 3HG1 VAL A 243     -24.013 -86.259 -11.681  1.00  2.04           H  
ATOM   3802 1HG2 VAL A 243     -25.729 -87.138  -9.275  1.00  2.04           H  
ATOM   3803 2HG2 VAL A 243     -24.156 -86.319  -9.147  1.00  2.04           H  
ATOM   3804 3HG2 VAL A 243     -25.586 -85.625  -8.346  1.00  2.04           H  
ATOM   3805  N   VAL A 244     -26.386 -82.701  -8.976  1.00  1.72           N  
ATOM   3806  CA  VAL A 244     -26.640 -82.025  -7.705  1.00  1.72           C  
ATOM   3807  C   VAL A 244     -27.915 -82.372  -6.981  1.00  1.72           C  
ATOM   3808  O   VAL A 244     -28.909 -82.817  -7.561  1.00  1.72           O  
ATOM   3809  CB  VAL A 244     -26.633 -80.485  -7.867  1.00  1.72           C  
ATOM   3810  CG1 VAL A 244     -25.286 -80.019  -8.371  1.00  1.72           C  
ATOM   3811  CG2 VAL A 244     -27.760 -80.034  -8.792  1.00  1.72           C  
ATOM   3812  H   VAL A 244     -27.062 -82.691  -9.726  1.00  1.72           H  
ATOM   3813  HA  VAL A 244     -25.833 -82.279  -7.028  1.00  1.72           H  
ATOM   3814  HB  VAL A 244     -26.779 -80.038  -6.880  1.00  1.72           H  
ATOM   3815 1HG1 VAL A 244     -25.279 -78.947  -8.431  1.00  1.72           H  
ATOM   3816 2HG1 VAL A 244     -24.528 -80.341  -7.673  1.00  1.72           H  
ATOM   3817 3HG1 VAL A 244     -25.083 -80.439  -9.351  1.00  1.72           H  
ATOM   3818 1HG2 VAL A 244     -27.752 -78.946  -8.864  1.00  1.72           H  
ATOM   3819 2HG2 VAL A 244     -27.621 -80.467  -9.780  1.00  1.72           H  
ATOM   3820 3HG2 VAL A 244     -28.715 -80.361  -8.378  1.00  1.72           H  
ATOM   3821  N   GLU A 245     -27.855 -82.079  -5.690  1.00  1.48           N  
ATOM   3822  CA  GLU A 245     -28.933 -82.172  -4.733  1.00  1.48           C  
ATOM   3823  C   GLU A 245     -29.143 -80.779  -4.163  1.00  1.48           C  
ATOM   3824  O   GLU A 245     -28.233 -79.945  -4.181  1.00  1.48           O  
ATOM   3825  CB  GLU A 245     -28.589 -83.160  -3.616  1.00  1.48           C  
ATOM   3826  CG  GLU A 245     -28.391 -84.606  -4.080  1.00  1.48           C  
ATOM   3827  CD  GLU A 245     -28.084 -85.563  -2.941  1.00  1.48           C  
ATOM   3828  OE1 GLU A 245     -28.017 -85.122  -1.817  1.00  1.48           O  
ATOM   3829  OE2 GLU A 245     -27.921 -86.733  -3.202  1.00  1.48           O  
ATOM   3830  H   GLU A 245     -26.950 -81.761  -5.340  1.00  1.48           H  
ATOM   3831  HA  GLU A 245     -29.845 -82.489  -5.238  1.00  1.48           H  
ATOM   3832 1HB  GLU A 245     -27.667 -82.839  -3.124  1.00  1.48           H  
ATOM   3833 2HB  GLU A 245     -29.379 -83.152  -2.866  1.00  1.48           H  
ATOM   3834 1HG  GLU A 245     -29.295 -84.939  -4.590  1.00  1.48           H  
ATOM   3835 2HG  GLU A 245     -27.571 -84.633  -4.799  1.00  1.48           H  
ATOM   3836  N   ALA A 246     -30.321 -80.504  -3.640  1.00  1.31           N  
ATOM   3837  CA  ALA A 246     -30.536 -79.175  -3.092  1.00  1.31           C  
ATOM   3838  C   ALA A 246     -31.521 -79.197  -1.944  1.00  1.31           C  
ATOM   3839  O   ALA A 246     -32.318 -80.125  -1.813  1.00  1.31           O  
ATOM   3840  CB  ALA A 246     -31.017 -78.244  -4.190  1.00  1.31           C  
ATOM   3841  H   ALA A 246     -31.059 -81.195  -3.629  1.00  1.31           H  
ATOM   3842  HA  ALA A 246     -29.586 -78.807  -2.705  1.00  1.31           H  
ATOM   3843 1HB  ALA A 246     -31.133 -77.258  -3.788  1.00  1.31           H  
ATOM   3844 2HB  ALA A 246     -30.278 -78.223  -4.985  1.00  1.31           H  
ATOM   3845 3HB  ALA A 246     -31.973 -78.593  -4.585  1.00  1.31           H  
ATOM   3846  N   GLU A 247     -31.474 -78.143  -1.131  1.00  1.20           N  
ATOM   3847  CA  GLU A 247     -32.392 -77.977  -0.002  1.00  1.20           C  
ATOM   3848  C   GLU A 247     -33.866 -78.132  -0.384  1.00  1.20           C  
ATOM   3849  O   GLU A 247     -34.658 -78.688   0.378  1.00  1.20           O  
ATOM   3850  CB  GLU A 247     -32.245 -76.583   0.615  1.00  1.20           C  
ATOM   3851  CG  GLU A 247     -33.116 -76.376   1.847  1.00  1.20           C  
ATOM   3852  CD  GLU A 247     -33.069 -74.988   2.395  1.00  1.20           C  
ATOM   3853  OE1 GLU A 247     -32.766 -74.076   1.651  1.00  1.20           O  
ATOM   3854  OE2 GLU A 247     -33.346 -74.824   3.560  1.00  1.20           O  
ATOM   3855  H   GLU A 247     -30.743 -77.448  -1.298  1.00  1.20           H  
ATOM   3856  HA  GLU A 247     -32.152 -78.733   0.746  1.00  1.20           H  
ATOM   3857 1HB  GLU A 247     -31.203 -76.409   0.891  1.00  1.20           H  
ATOM   3858 2HB  GLU A 247     -32.520 -75.829  -0.120  1.00  1.20           H  
ATOM   3859 1HG  GLU A 247     -34.146 -76.623   1.599  1.00  1.20           H  
ATOM   3860 2HG  GLU A 247     -32.790 -77.072   2.619  1.00  1.20           H  
ATOM   3861  N   LYS A 248     -34.240 -77.583  -1.534  1.00  1.14           N  
ATOM   3862  CA  LYS A 248     -35.626 -77.591  -1.974  1.00  1.14           C  
ATOM   3863  C   LYS A 248     -35.734 -78.182  -3.369  1.00  1.14           C  
ATOM   3864  O   LYS A 248     -34.816 -78.051  -4.180  1.00  1.14           O  
ATOM   3865  CB  LYS A 248     -36.176 -76.163  -1.968  1.00  1.14           C  
ATOM   3866  CG  LYS A 248     -36.176 -75.513  -0.597  1.00  1.14           C  
ATOM   3867  CD  LYS A 248     -36.700 -74.104  -0.634  1.00  1.14           C  
ATOM   3868  CE  LYS A 248     -36.653 -73.481   0.745  1.00  1.14           C  
ATOM   3869  NZ  LYS A 248     -37.133 -72.085   0.738  1.00  1.14           N  
ATOM   3870  H   LYS A 248     -33.536 -77.159  -2.115  1.00  1.14           H  
ATOM   3871  HA  LYS A 248     -36.212 -78.210  -1.295  1.00  1.14           H  
ATOM   3872 1HB  LYS A 248     -35.594 -75.536  -2.633  1.00  1.14           H  
ATOM   3873 2HB  LYS A 248     -37.199 -76.166  -2.348  1.00  1.14           H  
ATOM   3874 1HG  LYS A 248     -36.768 -76.108   0.098  1.00  1.14           H  
ATOM   3875 2HG  LYS A 248     -35.159 -75.467  -0.228  1.00  1.14           H  
ATOM   3876 1HD  LYS A 248     -36.087 -73.505  -1.307  1.00  1.14           H  
ATOM   3877 2HD  LYS A 248     -37.724 -74.089  -1.007  1.00  1.14           H  
ATOM   3878 1HE  LYS A 248     -37.275 -74.067   1.418  1.00  1.14           H  
ATOM   3879 2HE  LYS A 248     -35.622 -73.499   1.109  1.00  1.14           H  
ATOM   3880 1HZ  LYS A 248     -37.083 -71.709   1.670  1.00  1.14           H  
ATOM   3881 2HZ  LYS A 248     -36.541 -71.530   0.117  1.00  1.14           H  
ATOM   3882 3HZ  LYS A 248     -38.085 -72.048   0.408  1.00  1.14           H  
ATOM   3883  N   GLY A 249     -36.873 -78.795  -3.685  1.00  1.09           N  
ATOM   3884  CA  GLY A 249     -37.056 -79.250  -5.054  1.00  1.09           C  
ATOM   3885  C   GLY A 249     -37.094 -78.010  -5.929  1.00  1.09           C  
ATOM   3886  O   GLY A 249     -37.621 -76.978  -5.511  1.00  1.09           O  
ATOM   3887  H   GLY A 249     -37.602 -78.917  -2.997  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249     -36.233 -79.901  -5.349  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249     -37.986 -79.811  -5.145  1.00  1.09           H  
ATOM   3890  N   TRP A 250     -36.567 -78.102  -7.141  1.00  1.05           N  
ATOM   3891  CA  TRP A 250     -36.560 -76.939  -8.015  1.00  1.05           C  
ATOM   3892  C   TRP A 250     -36.550 -77.371  -9.483  1.00  1.05           C  
ATOM   3893  O   TRP A 250     -35.826 -78.296  -9.863  1.00  1.05           O  
ATOM   3894  CB  TRP A 250     -35.367 -76.066  -7.660  1.00  1.05           C  
ATOM   3895  CG  TRP A 250     -35.351 -74.795  -8.327  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250     -34.610 -74.443  -9.373  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250     -36.140 -73.655  -7.990  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250     -34.869 -73.158  -9.726  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250     -35.798 -72.653  -8.881  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250     -37.097 -73.408  -7.017  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250     -36.367 -71.406  -8.824  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250     -37.673 -72.162  -6.971  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250     -37.311 -71.190  -7.843  1.00  1.05           C  
ATOM   3904  H   TRP A 250     -36.154 -78.970  -7.446  1.00  1.05           H  
ATOM   3905  HA  TRP A 250     -37.470 -76.366  -7.837  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250     -35.340 -75.897  -6.582  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250     -34.486 -76.580  -7.923  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250     -33.903 -75.079  -9.879  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250     -34.398 -72.680 -10.523  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250     -37.385 -74.188  -6.303  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250     -36.103 -70.612  -9.508  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250     -38.417 -71.973  -6.212  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250     -37.781 -70.226  -7.765  1.00  1.05           H  
ATOM   3914  N   LYS A 251     -37.379 -76.708 -10.293  1.00  1.01           N  
ATOM   3915  CA  LYS A 251     -37.554 -77.047 -11.707  1.00  1.01           C  
ATOM   3916  C   LYS A 251     -36.671 -76.350 -12.752  1.00  1.01           C  
ATOM   3917  O   LYS A 251     -36.656 -76.781 -13.910  1.00  1.01           O  
ATOM   3918  CB  LYS A 251     -39.007 -76.801 -12.090  1.00  1.01           C  
ATOM   3919  CG  LYS A 251     -40.007 -77.712 -11.387  1.00  1.01           C  
ATOM   3920  CD  LYS A 251     -41.435 -77.413 -11.831  1.00  1.01           C  
ATOM   3921  CE  LYS A 251     -42.439 -78.330 -11.143  1.00  1.01           C  
ATOM   3922  NZ  LYS A 251     -43.839 -78.021 -11.549  1.00  1.01           N  
ATOM   3923  H   LYS A 251     -37.925 -75.953  -9.904  1.00  1.01           H  
ATOM   3924  HA  LYS A 251     -37.361 -78.117 -11.802  1.00  1.01           H  
ATOM   3925 1HB  LYS A 251     -39.272 -75.767 -11.867  1.00  1.01           H  
ATOM   3926 2HB  LYS A 251     -39.126 -76.943 -13.158  1.00  1.01           H  
ATOM   3927 1HG  LYS A 251     -39.773 -78.752 -11.618  1.00  1.01           H  
ATOM   3928 2HG  LYS A 251     -39.933 -77.573 -10.310  1.00  1.01           H  
ATOM   3929 1HD  LYS A 251     -41.681 -76.378 -11.594  1.00  1.01           H  
ATOM   3930 2HD  LYS A 251     -41.516 -77.549 -12.909  1.00  1.01           H  
ATOM   3931 1HE  LYS A 251     -42.215 -79.364 -11.404  1.00  1.01           H  
ATOM   3932 2HE  LYS A 251     -42.350 -78.211 -10.063  1.00  1.01           H  
ATOM   3933 1HZ  LYS A 251     -44.474 -78.647 -11.075  1.00  1.01           H  
ATOM   3934 2HZ  LYS A 251     -44.058 -77.066 -11.301  1.00  1.01           H  
ATOM   3935 3HZ  LYS A 251     -43.934 -78.139 -12.548  1.00  1.01           H  
ATOM   3936  N   ARG A 252     -35.971 -75.277 -12.394  1.00  0.98           N  
ATOM   3937  CA  ARG A 252     -35.185 -74.557 -13.403  1.00  0.98           C  
ATOM   3938  C   ARG A 252     -33.783 -74.241 -12.923  1.00  0.98           C  
ATOM   3939  O   ARG A 252     -33.590 -73.535 -11.934  1.00  0.98           O  
ATOM   3940  CB  ARG A 252     -35.881 -73.264 -13.803  1.00  0.98           C  
ATOM   3941  CG  ARG A 252     -37.229 -73.426 -14.523  1.00  0.98           C  
ATOM   3942  CD  ARG A 252     -37.035 -73.974 -15.903  1.00  0.98           C  
ATOM   3943  NE  ARG A 252     -38.284 -74.093 -16.638  1.00  0.98           N  
ATOM   3944  CZ  ARG A 252     -39.106 -75.167 -16.620  1.00  0.98           C  
ATOM   3945  NH1 ARG A 252     -38.815 -76.238 -15.909  1.00  0.98           N  
ATOM   3946  NH2 ARG A 252     -40.221 -75.142 -17.335  1.00  0.98           N  
ATOM   3947  H   ARG A 252     -35.989 -74.955 -11.436  1.00  0.98           H  
ATOM   3948  HA  ARG A 252     -35.100 -75.185 -14.289  1.00  0.98           H  
ATOM   3949 1HB  ARG A 252     -36.046 -72.648 -12.915  1.00  0.98           H  
ATOM   3950 2HB  ARG A 252     -35.228 -72.701 -14.468  1.00  0.98           H  
ATOM   3951 1HG  ARG A 252     -37.882 -74.094 -13.970  1.00  0.98           H  
ATOM   3952 2HG  ARG A 252     -37.707 -72.449 -14.611  1.00  0.98           H  
ATOM   3953 1HD  ARG A 252     -36.372 -73.316 -16.462  1.00  0.98           H  
ATOM   3954 2HD  ARG A 252     -36.585 -74.965 -15.837  1.00  0.98           H  
ATOM   3955  HE  ARG A 252     -38.563 -73.306 -17.204  1.00  0.98           H  
ATOM   3956 1HH1 ARG A 252     -37.954 -76.291 -15.341  1.00  0.98           H  
ATOM   3957 2HH1 ARG A 252     -39.442 -77.027 -15.917  1.00  0.98           H  
ATOM   3958 1HH2 ARG A 252     -40.451 -74.325 -17.885  1.00  0.98           H  
ATOM   3959 2HH2 ARG A 252     -40.841 -75.938 -17.332  1.00  0.98           H  
ATOM   3960  N   TRP A 253     -32.801 -74.749 -13.654  1.00  0.96           N  
ATOM   3961  CA  TRP A 253     -31.406 -74.623 -13.261  1.00  0.96           C  
ATOM   3962  C   TRP A 253     -30.502 -74.137 -14.379  1.00  0.96           C  
ATOM   3963  O   TRP A 253     -30.768 -74.389 -15.557  1.00  0.96           O  
ATOM   3964  CB  TRP A 253     -30.883 -75.979 -12.800  1.00  0.96           C  
ATOM   3965  CG  TRP A 253     -31.591 -76.552 -11.616  1.00  0.96           C  
ATOM   3966  CD1 TRP A 253     -32.737 -77.293 -11.581  1.00  0.96           C  
ATOM   3967  CD2 TRP A 253     -31.159 -76.421 -10.276  1.00  0.96           C  
ATOM   3968  NE1 TRP A 253     -33.027 -77.634 -10.296  1.00  0.96           N  
ATOM   3969  CE2 TRP A 253     -32.050 -77.109  -9.478  1.00  0.96           C  
ATOM   3970  CE3 TRP A 253     -30.122 -75.801  -9.717  1.00  0.96           C  
ATOM   3971  CZ2 TRP A 253     -31.881 -77.177  -8.100  1.00  0.96           C  
ATOM   3972  CZ3 TRP A 253     -29.932 -75.846  -8.392  1.00  0.96           C  
ATOM   3973  CH2 TRP A 253     -30.784 -76.516  -7.579  1.00  0.96           C  
ATOM   3974  H   TRP A 253     -33.026 -75.285 -14.481  1.00  0.96           H  
ATOM   3975  HA  TRP A 253     -31.343 -73.915 -12.438  1.00  0.96           H  
ATOM   3976 1HB  TRP A 253     -30.952 -76.692 -13.619  1.00  0.96           H  
ATOM   3977 2HB  TRP A 253     -29.825 -75.878 -12.545  1.00  0.96           H  
ATOM   3978  HD1 TRP A 253     -33.334 -77.572 -12.450  1.00  0.96           H  
ATOM   3979  HE1 TRP A 253     -33.852 -78.181 -10.017  1.00  0.96           H  
ATOM   3980  HE3 TRP A 253     -29.449 -75.263 -10.351  1.00  0.96           H  
ATOM   3981  HZ2 TRP A 253     -32.566 -77.717  -7.443  1.00  0.96           H  
ATOM   3982  HZ3 TRP A 253     -29.068 -75.322  -8.023  1.00  0.96           H  
ATOM   3983  HH2 TRP A 253     -30.600 -76.529  -6.512  1.00  0.96           H  
ATOM   3984  N   VAL A 254     -29.407 -73.490 -13.992  1.00  0.95           N  
ATOM   3985  CA  VAL A 254     -28.375 -73.082 -14.935  1.00  0.95           C  
ATOM   3986  C   VAL A 254     -27.018 -73.560 -14.449  1.00  0.95           C  
ATOM   3987  O   VAL A 254     -26.730 -73.545 -13.248  1.00  0.95           O  
ATOM   3988  CB  VAL A 254     -28.350 -71.550 -15.104  1.00  0.95           C  
ATOM   3989  CG1 VAL A 254     -27.998 -70.889 -13.811  1.00  0.95           C  
ATOM   3990  CG2 VAL A 254     -27.355 -71.145 -16.169  1.00  0.95           C  
ATOM   3991  H   VAL A 254     -29.296 -73.283 -13.000  1.00  0.95           H  
ATOM   3992  HA  VAL A 254     -28.581 -73.539 -15.904  1.00  0.95           H  
ATOM   3993  HB  VAL A 254     -29.336 -71.220 -15.401  1.00  0.95           H  
ATOM   3994 1HG1 VAL A 254     -28.005 -69.827 -13.961  1.00  0.95           H  
ATOM   3995 2HG1 VAL A 254     -28.722 -71.159 -13.045  1.00  0.95           H  
ATOM   3996 3HG1 VAL A 254     -27.005 -71.210 -13.505  1.00  0.95           H  
ATOM   3997 1HG2 VAL A 254     -27.387 -70.092 -16.283  1.00  0.95           H  
ATOM   3998 2HG2 VAL A 254     -26.347 -71.438 -15.891  1.00  0.95           H  
ATOM   3999 3HG2 VAL A 254     -27.623 -71.615 -17.114  1.00  0.95           H  
ATOM   4000  N   VAL A 255     -26.179 -73.989 -15.381  1.00  0.97           N  
ATOM   4001  CA  VAL A 255     -24.848 -74.424 -15.007  1.00  0.97           C  
ATOM   4002  C   VAL A 255     -23.832 -73.402 -15.469  1.00  0.97           C  
ATOM   4003  O   VAL A 255     -23.778 -73.051 -16.650  1.00  0.97           O  
ATOM   4004  CB  VAL A 255     -24.512 -75.785 -15.633  1.00  0.97           C  
ATOM   4005  CG1 VAL A 255     -23.088 -76.202 -15.211  1.00  0.97           C  
ATOM   4006  CG2 VAL A 255     -25.570 -76.806 -15.218  1.00  0.97           C  
ATOM   4007  H   VAL A 255     -26.463 -73.998 -16.351  1.00  0.97           H  
ATOM   4008  HA  VAL A 255     -24.785 -74.510 -13.923  1.00  0.97           H  
ATOM   4009  HB  VAL A 255     -24.508 -75.693 -16.718  1.00  0.97           H  
ATOM   4010 1HG1 VAL A 255     -22.833 -77.158 -15.663  1.00  0.97           H  
ATOM   4011 2HG1 VAL A 255     -22.369 -75.447 -15.538  1.00  0.97           H  
ATOM   4012 3HG1 VAL A 255     -23.046 -76.290 -14.123  1.00  0.97           H  
ATOM   4013 1HG2 VAL A 255     -25.339 -77.772 -15.666  1.00  0.97           H  
ATOM   4014 2HG2 VAL A 255     -25.586 -76.900 -14.152  1.00  0.97           H  
ATOM   4015 3HG2 VAL A 255     -26.549 -76.474 -15.559  1.00  0.97           H  
ATOM   4016  N   LEU A 256     -23.064 -72.896 -14.524  1.00  1.01           N  
ATOM   4017  CA  LEU A 256     -22.050 -71.908 -14.818  1.00  1.01           C  
ATOM   4018  C   LEU A 256     -20.686 -72.516 -14.530  1.00  1.01           C  
ATOM   4019  O   LEU A 256     -20.593 -73.452 -13.740  1.00  1.01           O  
ATOM   4020  CB  LEU A 256     -22.255 -70.628 -13.986  1.00  1.01           C  
ATOM   4021  CG  LEU A 256     -23.582 -69.929 -14.167  1.00  1.01           C  
ATOM   4022  CD1 LEU A 256     -23.670 -68.754 -13.212  1.00  1.01           C  
ATOM   4023  CD2 LEU A 256     -23.700 -69.463 -15.582  1.00  1.01           C  
ATOM   4024  H   LEU A 256     -23.165 -73.250 -13.571  1.00  1.01           H  
ATOM   4025  HA  LEU A 256     -22.149 -71.645 -15.861  1.00  1.01           H  
ATOM   4026 1HB  LEU A 256     -22.168 -70.873 -12.950  1.00  1.01           H  
ATOM   4027 2HB  LEU A 256     -21.468 -69.918 -14.223  1.00  1.01           H  
ATOM   4028  HG  LEU A 256     -24.392 -70.622 -13.945  1.00  1.01           H  
ATOM   4029 1HD1 LEU A 256     -24.628 -68.265 -13.346  1.00  1.01           H  
ATOM   4030 2HD1 LEU A 256     -23.578 -69.094 -12.186  1.00  1.01           H  
ATOM   4031 3HD1 LEU A 256     -22.865 -68.050 -13.428  1.00  1.01           H  
ATOM   4032 1HD2 LEU A 256     -24.640 -68.979 -15.702  1.00  1.01           H  
ATOM   4033 2HD2 LEU A 256     -22.893 -68.765 -15.811  1.00  1.01           H  
ATOM   4034 3HD2 LEU A 256     -23.642 -70.319 -16.257  1.00  1.01           H  
ATOM   4035  N   PRO A 257     -19.615 -72.061 -15.174  1.00  1.06           N  
ATOM   4036  CA  PRO A 257     -18.256 -72.408 -14.830  1.00  1.06           C  
ATOM   4037  C   PRO A 257     -18.073 -71.951 -13.392  1.00  1.06           C  
ATOM   4038  O   PRO A 257     -18.705 -70.964 -12.994  1.00  1.06           O  
ATOM   4039  CB  PRO A 257     -17.430 -71.560 -15.806  1.00  1.06           C  
ATOM   4040  CG  PRO A 257     -18.369 -71.278 -16.959  1.00  1.06           C  
ATOM   4041  CD  PRO A 257     -19.741 -71.171 -16.346  1.00  1.06           C  
ATOM   4042  HA  PRO A 257     -18.085 -73.490 -14.949  1.00  1.06           H  
ATOM   4043 1HB  PRO A 257     -17.071 -70.652 -15.302  1.00  1.06           H  
ATOM   4044 2HB  PRO A 257     -16.536 -72.120 -16.126  1.00  1.06           H  
ATOM   4045 1HG  PRO A 257     -18.076 -70.342 -17.440  1.00  1.06           H  
ATOM   4046 2HG  PRO A 257     -18.286 -72.062 -17.719  1.00  1.06           H  
ATOM   4047 1HD  PRO A 257     -19.963 -70.153 -16.039  1.00  1.06           H  
ATOM   4048 2HD  PRO A 257     -20.452 -71.537 -17.083  1.00  1.06           H  
ATOM   4049  N   SER A 258     -17.206 -72.598 -12.612  1.00  1.13           N  
ATOM   4050  CA  SER A 258     -16.999 -72.156 -11.224  1.00  1.13           C  
ATOM   4051  C   SER A 258     -16.260 -70.833 -11.107  1.00  1.13           C  
ATOM   4052  O   SER A 258     -15.107 -70.791 -10.684  1.00  1.13           O  
ATOM   4053  CB  SER A 258     -16.173 -73.162 -10.448  1.00  1.13           C  
ATOM   4054  OG  SER A 258     -16.814 -74.379 -10.284  1.00  1.13           O  
ATOM   4055  H   SER A 258     -16.726 -73.438 -12.942  1.00  1.13           H  
ATOM   4056  HA  SER A 258     -17.971 -72.033 -10.757  1.00  1.13           H  
ATOM   4057 1HB  SER A 258     -15.233 -73.324 -10.975  1.00  1.13           H  
ATOM   4058 2HB  SER A 258     -15.928 -72.749  -9.473  1.00  1.13           H  
ATOM   4059  HG  SER A 258     -16.155 -74.966  -9.918  1.00  1.13           H  
ATOM   4060  N   TRP A 259     -16.923 -69.750 -11.477  1.00  1.19           N  
ATOM   4061  CA  TRP A 259     -16.296 -68.447 -11.432  1.00  1.19           C  
ATOM   4062  C   TRP A 259     -16.036 -68.114  -9.977  1.00  1.19           C  
ATOM   4063  O   TRP A 259     -16.899 -68.334  -9.119  1.00  1.19           O  
ATOM   4064  CB  TRP A 259     -17.187 -67.369 -12.053  1.00  1.19           C  
ATOM   4065  CG  TRP A 259     -17.425 -67.543 -13.511  1.00  1.19           C  
ATOM   4066  CD1 TRP A 259     -18.596 -67.904 -14.111  1.00  1.19           C  
ATOM   4067  CD2 TRP A 259     -16.461 -67.411 -14.565  1.00  1.19           C  
ATOM   4068  NE1 TRP A 259     -18.421 -67.984 -15.462  1.00  1.19           N  
ATOM   4069  CE2 TRP A 259     -17.116 -67.706 -15.756  1.00  1.19           C  
ATOM   4070  CE3 TRP A 259     -15.107 -67.079 -14.595  1.00  1.19           C  
ATOM   4071  CZ2 TRP A 259     -16.461 -67.687 -16.970  1.00  1.19           C  
ATOM   4072  CZ3 TRP A 259     -14.456 -67.056 -15.820  1.00  1.19           C  
ATOM   4073  CH2 TRP A 259     -15.120 -67.355 -16.975  1.00  1.19           C  
ATOM   4074  H   TRP A 259     -17.866 -69.874 -11.830  1.00  1.19           H  
ATOM   4075  HA  TRP A 259     -15.345 -68.485 -11.967  1.00  1.19           H  
ATOM   4076 1HB  TRP A 259     -18.153 -67.375 -11.549  1.00  1.19           H  
ATOM   4077 2HB  TRP A 259     -16.741 -66.392 -11.895  1.00  1.19           H  
ATOM   4078  HD1 TRP A 259     -19.533 -68.095 -13.589  1.00  1.19           H  
ATOM   4079  HE1 TRP A 259     -19.135 -68.221 -16.130  1.00  1.19           H  
ATOM   4080  HE3 TRP A 259     -14.573 -66.845 -13.675  1.00  1.19           H  
ATOM   4081  HZ2 TRP A 259     -16.956 -67.917 -17.895  1.00  1.19           H  
ATOM   4082  HZ3 TRP A 259     -13.398 -66.797 -15.839  1.00  1.19           H  
ATOM   4083  HH2 TRP A 259     -14.579 -67.336 -17.926  1.00  1.19           H  
ATOM   4084  N   ASN A 260     -14.863 -67.557  -9.696  1.00  1.24           N  
ATOM   4085  CA  ASN A 260     -14.477 -67.195  -8.334  1.00  1.24           C  
ATOM   4086  C   ASN A 260     -15.601 -66.649  -7.427  1.00  1.24           C  
ATOM   4087  O   ASN A 260     -15.931 -67.320  -6.451  1.00  1.24           O  
ATOM   4088  CB  ASN A 260     -13.260 -66.273  -8.346  1.00  1.24           C  
ATOM   4089  CG  ASN A 260     -11.987 -67.000  -8.653  1.00  1.24           C  
ATOM   4090  OD1 ASN A 260     -11.902 -68.227  -8.533  1.00  1.24           O  
ATOM   4091  ND2 ASN A 260     -10.985 -66.261  -9.055  1.00  1.24           N  
ATOM   4092  H   ASN A 260     -14.204 -67.408 -10.448  1.00  1.24           H  
ATOM   4093  HA  ASN A 260     -14.143 -68.117  -7.853  1.00  1.24           H  
ATOM   4094 1HB  ASN A 260     -13.363 -65.517  -9.109  1.00  1.24           H  
ATOM   4095 2HB  ASN A 260     -13.166 -65.768  -7.384  1.00  1.24           H  
ATOM   4096 1HD2 ASN A 260     -10.107 -66.687  -9.277  1.00  1.24           H  
ATOM   4097 2HD2 ASN A 260     -11.095 -65.272  -9.140  1.00  1.24           H  
ATOM   4098  N   PRO A 261     -16.253 -65.494  -7.724  1.00  1.29           N  
ATOM   4099  CA  PRO A 261     -17.260 -64.851  -6.886  1.00  1.29           C  
ATOM   4100  C   PRO A 261     -18.539 -65.662  -6.674  1.00  1.29           C  
ATOM   4101  O   PRO A 261     -19.316 -65.359  -5.768  1.00  1.29           O  
ATOM   4102  CB  PRO A 261     -17.547 -63.556  -7.649  1.00  1.29           C  
ATOM   4103  CG  PRO A 261     -17.183 -63.841  -9.058  1.00  1.29           C  
ATOM   4104  CD  PRO A 261     -15.990 -64.733  -8.976  1.00  1.29           C  
ATOM   4105  HA  PRO A 261     -16.803 -64.616  -5.915  1.00  1.29           H  
ATOM   4106 1HB  PRO A 261     -18.600 -63.291  -7.557  1.00  1.29           H  
ATOM   4107 2HB  PRO A 261     -16.970 -62.725  -7.219  1.00  1.29           H  
ATOM   4108 1HG  PRO A 261     -18.033 -64.330  -9.544  1.00  1.29           H  
ATOM   4109 2HG  PRO A 261     -16.998 -62.902  -9.603  1.00  1.29           H  
ATOM   4110 1HD  PRO A 261     -15.985 -65.332  -9.862  1.00  1.29           H  
ATOM   4111 2HD  PRO A 261     -15.097 -64.113  -8.876  1.00  1.29           H  
ATOM   4112  N   VAL A 262     -18.778 -66.670  -7.514  1.00  1.35           N  
ATOM   4113  CA  VAL A 262     -19.966 -67.490  -7.366  1.00  1.35           C  
ATOM   4114  C   VAL A 262     -19.607 -68.649  -6.453  1.00  1.35           C  
ATOM   4115  O   VAL A 262     -20.267 -68.909  -5.447  1.00  1.35           O  
ATOM   4116  CB  VAL A 262     -20.434 -68.032  -8.733  1.00  1.35           C  
ATOM   4117  CG1 VAL A 262     -21.639 -68.947  -8.547  1.00  1.35           C  
ATOM   4118  CG2 VAL A 262     -20.741 -66.859  -9.664  1.00  1.35           C  
ATOM   4119  H   VAL A 262     -18.106 -66.928  -8.231  1.00  1.35           H  
ATOM   4120  HA  VAL A 262     -20.761 -66.903  -6.910  1.00  1.35           H  
ATOM   4121  HB  VAL A 262     -19.632 -68.633  -9.174  1.00  1.35           H  
ATOM   4122 1HG1 VAL A 262     -21.951 -69.330  -9.516  1.00  1.35           H  
ATOM   4123 2HG1 VAL A 262     -21.370 -69.778  -7.895  1.00  1.35           H  
ATOM   4124 3HG1 VAL A 262     -22.454 -68.387  -8.099  1.00  1.35           H  
ATOM   4125 1HG2 VAL A 262     -21.051 -67.236 -10.641  1.00  1.35           H  
ATOM   4126 2HG2 VAL A 262     -21.527 -66.253  -9.245  1.00  1.35           H  
ATOM   4127 3HG2 VAL A 262     -19.843 -66.257  -9.770  1.00  1.35           H  
ATOM   4128  N   ALA A 263     -18.511 -69.327  -6.786  1.00  1.43           N  
ATOM   4129  CA  ALA A 263     -18.020 -70.467  -6.021  1.00  1.43           C  
ATOM   4130  C   ALA A 263     -17.699 -70.056  -4.581  1.00  1.43           C  
ATOM   4131  O   ALA A 263     -17.931 -70.809  -3.627  1.00  1.43           O  
ATOM   4132  CB  ALA A 263     -16.796 -71.047  -6.698  1.00  1.43           C  
ATOM   4133  H   ALA A 263     -17.982 -69.030  -7.608  1.00  1.43           H  
ATOM   4134  HA  ALA A 263     -18.809 -71.220  -5.990  1.00  1.43           H  
ATOM   4135 1HB  ALA A 263     -16.441 -71.910  -6.142  1.00  1.43           H  
ATOM   4136 2HB  ALA A 263     -17.053 -71.344  -7.715  1.00  1.43           H  
ATOM   4137 3HB  ALA A 263     -16.012 -70.284  -6.734  1.00  1.43           H  
ATOM   4138  N   ALA A 264     -17.230 -68.812  -4.436  1.00  1.52           N  
ATOM   4139  CA  ALA A 264     -16.833 -68.199  -3.178  1.00  1.52           C  
ATOM   4140  C   ALA A 264     -17.952 -68.156  -2.151  1.00  1.52           C  
ATOM   4141  O   ALA A 264     -17.679 -67.994  -0.962  1.00  1.52           O  
ATOM   4142  CB  ALA A 264     -16.354 -66.779  -3.419  1.00  1.52           C  
ATOM   4143  H   ALA A 264     -17.065 -68.259  -5.275  1.00  1.52           H  
ATOM   4144  HA  ALA A 264     -16.017 -68.789  -2.763  1.00  1.52           H  
ATOM   4145 1HB  ALA A 264     -16.031 -66.341  -2.477  1.00  1.52           H  
ATOM   4146 2HB  ALA A 264     -15.522 -66.784  -4.113  1.00  1.52           H  
ATOM   4147 3HB  ALA A 264     -17.172 -66.191  -3.834  1.00  1.52           H  
ATOM   4148  N   ILE A 265     -19.213 -68.260  -2.576  1.00  1.60           N  
ATOM   4149  CA  ILE A 265     -20.303 -68.203  -1.618  1.00  1.60           C  
ATOM   4150  C   ILE A 265     -20.249 -69.360  -0.602  1.00  1.60           C  
ATOM   4151  O   ILE A 265     -20.852 -69.276   0.476  1.00  1.60           O  
ATOM   4152  CB  ILE A 265     -21.680 -68.221  -2.286  1.00  1.60           C  
ATOM   4153  CG1 ILE A 265     -22.663 -67.706  -1.273  1.00  1.60           C  
ATOM   4154  CG2 ILE A 265     -22.057 -69.637  -2.698  1.00  1.60           C  
ATOM   4155  CD1 ILE A 265     -23.989 -67.435  -1.801  1.00  1.60           C  
ATOM   4156  H   ILE A 265     -19.423 -68.408  -3.566  1.00  1.60           H  
ATOM   4157  HA  ILE A 265     -20.218 -67.269  -1.068  1.00  1.60           H  
ATOM   4158  HB  ILE A 265     -21.682 -67.563  -3.156  1.00  1.60           H  
ATOM   4159 1HG1 ILE A 265     -22.737 -68.425  -0.487  1.00  1.60           H  
ATOM   4160 2HG1 ILE A 265     -22.279 -66.772  -0.856  1.00  1.60           H  
ATOM   4161 1HG2 ILE A 265     -23.022 -69.640  -3.138  1.00  1.60           H  
ATOM   4162 2HG2 ILE A 265     -21.331 -70.017  -3.415  1.00  1.60           H  
ATOM   4163 3HG2 ILE A 265     -22.078 -70.283  -1.827  1.00  1.60           H  
ATOM   4164 1HD1 ILE A 265     -24.636 -67.060  -1.007  1.00  1.60           H  
ATOM   4165 2HD1 ILE A 265     -23.920 -66.697  -2.589  1.00  1.60           H  
ATOM   4166 3HD1 ILE A 265     -24.391 -68.343  -2.184  1.00  1.60           H  
ATOM   4167  N   GLY A 266     -19.572 -70.467  -0.942  1.00  1.64           N  
ATOM   4168  CA  GLY A 266     -19.506 -71.582  -0.011  1.00  1.64           C  
ATOM   4169  C   GLY A 266     -20.896 -72.148   0.265  1.00  1.64           C  
ATOM   4170  O   GLY A 266     -21.572 -72.628  -0.642  1.00  1.64           O  
ATOM   4171  H   GLY A 266     -19.077 -70.516  -1.837  1.00  1.64           H  
ATOM   4172 1HA  GLY A 266     -18.866 -72.361  -0.425  1.00  1.64           H  
ATOM   4173 2HA  GLY A 266     -19.048 -71.250   0.919  1.00  1.64           H  
ATOM   4174  N   LYS A 267     -21.303 -72.127   1.534  1.00  1.60           N  
ATOM   4175  CA  LYS A 267     -22.604 -72.655   1.950  1.00  1.60           C  
ATOM   4176  C   LYS A 267     -23.747 -71.638   1.888  1.00  1.60           C  
ATOM   4177  O   LYS A 267     -24.864 -71.935   2.310  1.00  1.60           O  
ATOM   4178  CB  LYS A 267     -22.524 -73.252   3.353  1.00  1.60           C  
ATOM   4179  CG  LYS A 267     -21.693 -74.529   3.443  1.00  1.60           C  
ATOM   4180  CD  LYS A 267     -21.595 -75.042   4.880  1.00  1.60           C  
ATOM   4181  CE  LYS A 267     -22.946 -75.556   5.426  1.00  1.60           C  
ATOM   4182  NZ  LYS A 267     -23.388 -76.854   4.802  1.00  1.60           N  
ATOM   4183  H   LYS A 267     -20.700 -71.713   2.229  1.00  1.60           H  
ATOM   4184  HA  LYS A 267     -22.868 -73.466   1.268  1.00  1.60           H  
ATOM   4185 1HB  LYS A 267     -22.103 -72.518   4.039  1.00  1.60           H  
ATOM   4186 2HB  LYS A 267     -23.532 -73.489   3.699  1.00  1.60           H  
ATOM   4187 1HG  LYS A 267     -22.166 -75.301   2.826  1.00  1.60           H  
ATOM   4188 2HG  LYS A 267     -20.693 -74.345   3.058  1.00  1.60           H  
ATOM   4189 1HD  LYS A 267     -20.872 -75.857   4.917  1.00  1.60           H  
ATOM   4190 2HD  LYS A 267     -21.241 -74.239   5.524  1.00  1.60           H  
ATOM   4191 1HE  LYS A 267     -22.843 -75.704   6.499  1.00  1.60           H  
ATOM   4192 2HE  LYS A 267     -23.714 -74.805   5.245  1.00  1.60           H  
ATOM   4193 1HZ  LYS A 267     -24.268 -77.134   5.207  1.00  1.60           H  
ATOM   4194 2HZ  LYS A 267     -23.532 -76.752   3.786  1.00  1.60           H  
ATOM   4195 3HZ  LYS A 267     -22.702 -77.568   4.968  1.00  1.60           H  
ATOM   4196  N   GLY A 268     -23.483 -70.415   1.444  1.00  1.50           N  
ATOM   4197  CA  GLY A 268     -24.597 -69.482   1.359  1.00  1.50           C  
ATOM   4198  C   GLY A 268     -25.407 -69.887   0.135  1.00  1.50           C  
ATOM   4199  O   GLY A 268     -24.949 -70.706  -0.664  1.00  1.50           O  
ATOM   4200  H   GLY A 268     -22.549 -70.147   1.128  1.00  1.50           H  
ATOM   4201 1HA  GLY A 268     -25.210 -69.539   2.258  1.00  1.50           H  
ATOM   4202 2HA  GLY A 268     -24.236 -68.459   1.263  1.00  1.50           H  
ATOM   4203  N   GLY A 269     -26.604 -69.339  -0.019  1.00  1.36           N  
ATOM   4204  CA  GLY A 269     -27.425 -69.706  -1.166  1.00  1.36           C  
ATOM   4205  C   GLY A 269     -27.261 -68.772  -2.333  1.00  1.36           C  
ATOM   4206  O   GLY A 269     -27.005 -67.585  -2.145  1.00  1.36           O  
ATOM   4207  H   GLY A 269     -26.946 -68.678   0.659  1.00  1.36           H  
ATOM   4208 1HA  GLY A 269     -27.180 -70.720  -1.479  1.00  1.36           H  
ATOM   4209 2HA  GLY A 269     -28.467 -69.716  -0.865  1.00  1.36           H  
ATOM   4210  N   VAL A 270     -27.476 -69.290  -3.529  1.00  1.22           N  
ATOM   4211  CA  VAL A 270     -27.414 -68.470  -4.721  1.00  1.22           C  
ATOM   4212  C   VAL A 270     -28.649 -68.633  -5.554  1.00  1.22           C  
ATOM   4213  O   VAL A 270     -29.370 -69.621  -5.430  1.00  1.22           O  
ATOM   4214  CB  VAL A 270     -26.216 -68.826  -5.628  1.00  1.22           C  
ATOM   4215  CG1 VAL A 270     -24.954 -68.621  -4.953  1.00  1.22           C  
ATOM   4216  CG2 VAL A 270     -26.331 -70.279  -6.035  1.00  1.22           C  
ATOM   4217  H   VAL A 270     -27.680 -70.275  -3.613  1.00  1.22           H  
ATOM   4218  HA  VAL A 270     -27.333 -67.437  -4.409  1.00  1.22           H  
ATOM   4219  HB  VAL A 270     -26.230 -68.176  -6.503  1.00  1.22           H  
ATOM   4220 1HG1 VAL A 270     -24.129 -68.877  -5.617  1.00  1.22           H  
ATOM   4221 2HG1 VAL A 270     -24.872 -67.578  -4.652  1.00  1.22           H  
ATOM   4222 3HG1 VAL A 270     -24.945 -69.264  -4.098  1.00  1.22           H  
ATOM   4223 1HG2 VAL A 270     -25.500 -70.547  -6.678  1.00  1.22           H  
ATOM   4224 2HG2 VAL A 270     -26.311 -70.906  -5.145  1.00  1.22           H  
ATOM   4225 3HG2 VAL A 270     -27.261 -70.427  -6.563  1.00  1.22           H  
ATOM   4226  N   ALA A 271     -28.857 -67.681  -6.440  1.00  1.13           N  
ATOM   4227  CA  ALA A 271     -29.913 -67.781  -7.431  1.00  1.13           C  
ATOM   4228  C   ALA A 271     -29.556 -66.965  -8.648  1.00  1.13           C  
ATOM   4229  O   ALA A 271     -28.831 -65.970  -8.569  1.00  1.13           O  
ATOM   4230  CB  ALA A 271     -31.250 -67.324  -6.866  1.00  1.13           C  
ATOM   4231  H   ALA A 271     -28.240 -66.869  -6.413  1.00  1.13           H  
ATOM   4232  HA  ALA A 271     -29.994 -68.821  -7.748  1.00  1.13           H  
ATOM   4233 1HB  ALA A 271     -32.020 -67.427  -7.635  1.00  1.13           H  
ATOM   4234 2HB  ALA A 271     -31.504 -67.949  -6.016  1.00  1.13           H  
ATOM   4235 3HB  ALA A 271     -31.184 -66.283  -6.555  1.00  1.13           H  
ATOM   4236  N   VAL A 272     -30.103 -67.374  -9.774  1.00  1.11           N  
ATOM   4237  CA  VAL A 272     -29.904 -66.677 -11.025  1.00  1.11           C  
ATOM   4238  C   VAL A 272     -31.135 -66.106 -11.669  1.00  1.11           C  
ATOM   4239  O   VAL A 272     -32.165 -66.769 -11.764  1.00  1.11           O  
ATOM   4240  CB  VAL A 272     -29.238 -67.612 -12.013  1.00  1.11           C  
ATOM   4241  CG1 VAL A 272     -29.180 -66.978 -13.347  1.00  1.11           C  
ATOM   4242  CG2 VAL A 272     -27.899 -67.888 -11.528  1.00  1.11           C  
ATOM   4243  H   VAL A 272     -30.653 -68.233  -9.781  1.00  1.11           H  
ATOM   4244  HA  VAL A 272     -29.220 -65.857 -10.833  1.00  1.11           H  
ATOM   4245  HB  VAL A 272     -29.791 -68.528 -12.083  1.00  1.11           H  
ATOM   4246 1HG1 VAL A 272     -28.691 -67.647 -14.036  1.00  1.11           H  
ATOM   4247 2HG1 VAL A 272     -30.182 -66.780 -13.707  1.00  1.11           H  
ATOM   4248 3HG1 VAL A 272     -28.634 -66.044 -13.269  1.00  1.11           H  
ATOM   4249 1HG2 VAL A 272     -27.369 -68.545 -12.198  1.00  1.11           H  
ATOM   4250 2HG2 VAL A 272     -27.390 -66.952 -11.455  1.00  1.11           H  
ATOM   4251 3HG2 VAL A 272     -27.968 -68.343 -10.555  1.00  1.11           H  
ATOM   4252  N   SER A 273     -31.024 -64.863 -12.116  1.00  1.17           N  
ATOM   4253  CA  SER A 273     -32.114 -64.246 -12.841  1.00  1.17           C  
ATOM   4254  C   SER A 273     -31.684 -63.788 -14.212  1.00  1.17           C  
ATOM   4255  O   SER A 273     -30.546 -63.366 -14.424  1.00  1.17           O  
ATOM   4256  CB  SER A 273     -32.701 -63.094 -12.061  1.00  1.17           C  
ATOM   4257  OG  SER A 273     -33.316 -63.544 -10.894  1.00  1.17           O  
ATOM   4258  H   SER A 273     -30.147 -64.361 -11.963  1.00  1.17           H  
ATOM   4259  HA  SER A 273     -32.881 -64.994 -12.992  1.00  1.17           H  
ATOM   4260 1HB  SER A 273     -31.912 -62.391 -11.809  1.00  1.17           H  
ATOM   4261 2HB  SER A 273     -33.432 -62.570 -12.682  1.00  1.17           H  
ATOM   4262  HG  SER A 273     -34.018 -64.170 -11.212  1.00  1.17           H  
ATOM   4263  N   PHE A 274     -32.615 -63.848 -15.144  1.00  1.33           N  
ATOM   4264  CA  PHE A 274     -32.346 -63.406 -16.499  1.00  1.33           C  
ATOM   4265  C   PHE A 274     -33.152 -62.184 -16.870  1.00  1.33           C  
ATOM   4266  O   PHE A 274     -34.331 -62.063 -16.507  1.00  1.33           O  
ATOM   4267  CB  PHE A 274     -32.628 -64.532 -17.481  1.00  1.33           C  
ATOM   4268  CG  PHE A 274     -31.665 -65.684 -17.385  1.00  1.33           C  
ATOM   4269  CD1 PHE A 274     -31.835 -66.697 -16.454  1.00  1.33           C  
ATOM   4270  CD2 PHE A 274     -30.605 -65.769 -18.261  1.00  1.33           C  
ATOM   4271  CE1 PHE A 274     -30.950 -67.765 -16.406  1.00  1.33           C  
ATOM   4272  CE2 PHE A 274     -29.744 -66.830 -18.216  1.00  1.33           C  
ATOM   4273  CZ  PHE A 274     -29.920 -67.833 -17.281  1.00  1.33           C  
ATOM   4274  H   PHE A 274     -33.522 -64.216 -14.902  1.00  1.33           H  
ATOM   4275  HA  PHE A 274     -31.291 -63.149 -16.574  1.00  1.33           H  
ATOM   4276 1HB  PHE A 274     -33.635 -64.913 -17.320  1.00  1.33           H  
ATOM   4277 2HB  PHE A 274     -32.585 -64.137 -18.498  1.00  1.33           H  
ATOM   4278  HD1 PHE A 274     -32.672 -66.646 -15.760  1.00  1.33           H  
ATOM   4279  HD2 PHE A 274     -30.464 -64.977 -19.002  1.00  1.33           H  
ATOM   4280  HE1 PHE A 274     -31.074 -68.555 -15.678  1.00  1.33           H  
ATOM   4281  HE2 PHE A 274     -28.918 -66.882 -18.922  1.00  1.33           H  
ATOM   4282  HZ  PHE A 274     -29.234 -68.675 -17.244  1.00  1.33           H  
ATOM   4283  N   ARG A 275     -32.488 -61.279 -17.590  1.00  1.56           N  
ATOM   4284  CA  ARG A 275     -33.078 -60.031 -18.063  1.00  1.56           C  
ATOM   4285  C   ARG A 275     -32.782 -59.812 -19.532  1.00  1.56           C  
ATOM   4286  O   ARG A 275     -31.731 -60.205 -20.035  1.00  1.56           O  
ATOM   4287  CB  ARG A 275     -32.574 -58.869 -17.232  1.00  1.56           C  
ATOM   4288  CG  ARG A 275     -33.038 -58.960 -15.807  1.00  1.56           C  
ATOM   4289  CD  ARG A 275     -32.508 -57.964 -14.957  1.00  1.56           C  
ATOM   4290  NE  ARG A 275     -32.951 -58.187 -13.619  1.00  1.56           N  
ATOM   4291  CZ  ARG A 275     -32.397 -59.154 -12.877  1.00  1.56           C  
ATOM   4292  NH1 ARG A 275     -31.468 -59.883 -13.402  1.00  1.56           N  
ATOM   4293  NH2 ARG A 275     -32.766 -59.402 -11.665  1.00  1.56           N  
ATOM   4294  H   ARG A 275     -31.506 -61.478 -17.800  1.00  1.56           H  
ATOM   4295  HA  ARG A 275     -34.159 -60.093 -17.940  1.00  1.56           H  
ATOM   4296 1HB  ARG A 275     -31.482 -58.854 -17.236  1.00  1.56           H  
ATOM   4297 2HB  ARG A 275     -32.924 -57.926 -17.651  1.00  1.56           H  
ATOM   4298 1HG  ARG A 275     -34.112 -58.854 -15.797  1.00  1.56           H  
ATOM   4299 2HG  ARG A 275     -32.762 -59.916 -15.378  1.00  1.56           H  
ATOM   4300 1HD  ARG A 275     -31.447 -58.062 -14.987  1.00  1.56           H  
ATOM   4301 2HD  ARG A 275     -32.819 -56.969 -15.271  1.00  1.56           H  
ATOM   4302  HE  ARG A 275     -33.706 -57.600 -13.220  1.00  1.56           H  
ATOM   4303 1HH1 ARG A 275     -31.176 -59.717 -14.358  1.00  1.56           H  
ATOM   4304 2HH1 ARG A 275     -31.063 -60.623 -12.854  1.00  1.56           H  
ATOM   4305 1HH2 ARG A 275     -33.483 -58.850 -11.228  1.00  1.56           H  
ATOM   4306 2HH2 ARG A 275     -32.330 -60.161 -11.158  1.00  1.56           H  
ATOM   4307  N   ASP A 276     -33.679 -59.120 -20.214  1.00  1.81           N  
ATOM   4308  CA  ASP A 276     -33.548 -58.906 -21.649  1.00  1.81           C  
ATOM   4309  C   ASP A 276     -32.947 -57.560 -22.059  1.00  1.81           C  
ATOM   4310  O   ASP A 276     -33.125 -57.133 -23.199  1.00  1.81           O  
ATOM   4311  CB  ASP A 276     -34.921 -59.066 -22.292  1.00  1.81           C  
ATOM   4312  CG  ASP A 276     -35.462 -60.502 -22.174  1.00  1.81           C  
ATOM   4313  OD1 ASP A 276     -34.708 -61.420 -22.383  1.00  1.81           O  
ATOM   4314  OD2 ASP A 276     -36.614 -60.660 -21.833  1.00  1.81           O  
ATOM   4315  H   ASP A 276     -34.505 -58.779 -19.743  1.00  1.81           H  
ATOM   4316  HA  ASP A 276     -32.902 -59.688 -22.045  1.00  1.81           H  
ATOM   4317 1HB  ASP A 276     -35.627 -58.382 -21.822  1.00  1.81           H  
ATOM   4318 2HB  ASP A 276     -34.860 -58.800 -23.347  1.00  1.81           H  
ATOM   4319  N   ASP A 277     -32.255 -56.878 -21.140  1.00  2.04           N  
ATOM   4320  CA  ASP A 277     -31.635 -55.606 -21.507  1.00  2.04           C  
ATOM   4321  C   ASP A 277     -30.443 -55.213 -20.619  1.00  2.04           C  
ATOM   4322  O   ASP A 277     -30.233 -55.711 -19.507  1.00  2.04           O  
ATOM   4323  CB  ASP A 277     -32.698 -54.487 -21.458  1.00  2.04           C  
ATOM   4324  CG  ASP A 277     -32.434 -53.230 -22.384  1.00  2.04           C  
ATOM   4325  OD1 ASP A 277     -31.313 -53.020 -22.805  1.00  2.04           O  
ATOM   4326  OD2 ASP A 277     -33.369 -52.461 -22.598  1.00  2.04           O  
ATOM   4327  H   ASP A 277     -32.138 -57.263 -20.216  1.00  2.04           H  
ATOM   4328  HA  ASP A 277     -31.273 -55.694 -22.531  1.00  2.04           H  
ATOM   4329 1HB  ASP A 277     -33.666 -54.903 -21.739  1.00  2.04           H  
ATOM   4330 2HB  ASP A 277     -32.795 -54.137 -20.432  1.00  2.04           H  
ATOM   4331  N   ARG A 278     -29.739 -54.188 -21.086  1.00  2.20           N  
ATOM   4332  CA  ARG A 278     -28.539 -53.636 -20.472  1.00  2.20           C  
ATOM   4333  C   ARG A 278     -28.879 -52.782 -19.279  1.00  2.20           C  
ATOM   4334  O   ARG A 278     -28.025 -52.466 -18.456  1.00  2.20           O  
ATOM   4335  CB  ARG A 278     -27.821 -52.752 -21.468  1.00  2.20           C  
ATOM   4336  CG  ARG A 278     -27.291 -53.443 -22.690  1.00  2.20           C  
ATOM   4337  CD  ARG A 278     -26.725 -52.459 -23.653  1.00  2.20           C  
ATOM   4338  NE  ARG A 278     -27.740 -51.588 -24.219  1.00  2.20           N  
ATOM   4339  CZ  ARG A 278     -27.474 -50.530 -25.012  1.00  2.20           C  
ATOM   4340  NH1 ARG A 278     -26.227 -50.221 -25.301  1.00  2.20           N  
ATOM   4341  NH2 ARG A 278     -28.462 -49.802 -25.503  1.00  2.20           N  
ATOM   4342  H   ARG A 278     -30.049 -53.788 -21.971  1.00  2.20           H  
ATOM   4343  HA  ARG A 278     -27.891 -54.456 -20.158  1.00  2.20           H  
ATOM   4344 1HB  ARG A 278     -28.508 -51.975 -21.807  1.00  2.20           H  
ATOM   4345 2HB  ARG A 278     -26.982 -52.260 -20.977  1.00  2.20           H  
ATOM   4346 1HG  ARG A 278     -26.522 -54.154 -22.416  1.00  2.20           H  
ATOM   4347 2HG  ARG A 278     -28.108 -53.970 -23.187  1.00  2.20           H  
ATOM   4348 1HD  ARG A 278     -25.978 -51.842 -23.152  1.00  2.20           H  
ATOM   4349 2HD  ARG A 278     -26.265 -52.980 -24.465  1.00  2.20           H  
ATOM   4350  HE  ARG A 278     -28.715 -51.801 -24.017  1.00  2.20           H  
ATOM   4351 1HH1 ARG A 278     -25.466 -50.768 -24.921  1.00  2.20           H  
ATOM   4352 2HH1 ARG A 278     -26.028 -49.432 -25.896  1.00  2.20           H  
ATOM   4353 1HH2 ARG A 278     -29.421 -50.041 -25.282  1.00  2.20           H  
ATOM   4354 2HH2 ARG A 278     -28.261 -49.011 -26.096  1.00  2.20           H  
ATOM   4355  N   LYS A 279     -30.159 -52.463 -19.160  1.00  2.31           N  
ATOM   4356  CA  LYS A 279     -30.697 -51.617 -18.110  1.00  2.31           C  
ATOM   4357  C   LYS A 279     -30.383 -52.171 -16.728  1.00  2.31           C  
ATOM   4358  O   LYS A 279     -30.358 -51.429 -15.748  1.00  2.31           O  
ATOM   4359  CB  LYS A 279     -32.208 -51.493 -18.292  1.00  2.31           C  
ATOM   4360  CG  LYS A 279     -32.625 -50.658 -19.504  1.00  2.31           C  
ATOM   4361  CD  LYS A 279     -34.145 -50.591 -19.651  1.00  2.31           C  
ATOM   4362  CE  LYS A 279     -34.560 -49.677 -20.809  1.00  2.31           C  
ATOM   4363  NZ  LYS A 279     -34.107 -50.207 -22.131  1.00  2.31           N  
ATOM   4364  H   LYS A 279     -30.788 -52.797 -19.878  1.00  2.31           H  
ATOM   4365  HA  LYS A 279     -30.241 -50.629 -18.191  1.00  2.31           H  
ATOM   4366 1HB  LYS A 279     -32.641 -52.486 -18.406  1.00  2.31           H  
ATOM   4367 2HB  LYS A 279     -32.647 -51.043 -17.401  1.00  2.31           H  
ATOM   4368 1HG  LYS A 279     -32.233 -49.647 -19.404  1.00  2.31           H  
ATOM   4369 2HG  LYS A 279     -32.204 -51.101 -20.408  1.00  2.31           H  
ATOM   4370 1HD  LYS A 279     -34.524 -51.596 -19.853  1.00  2.31           H  
ATOM   4371 2HD  LYS A 279     -34.592 -50.228 -18.727  1.00  2.31           H  
ATOM   4372 1HE  LYS A 279     -35.644 -49.588 -20.821  1.00  2.31           H  
ATOM   4373 2HE  LYS A 279     -34.125 -48.691 -20.658  1.00  2.31           H  
ATOM   4374 1HZ  LYS A 279     -34.385 -49.598 -22.870  1.00  2.31           H  
ATOM   4375 2HZ  LYS A 279     -33.101 -50.299 -22.138  1.00  2.31           H  
ATOM   4376 3HZ  LYS A 279     -34.498 -51.144 -22.309  1.00  2.31           H  
ATOM   4377  N   VAL A 280     -30.168 -53.483 -16.635  1.00  2.40           N  
ATOM   4378  CA  VAL A 280     -29.844 -54.072 -15.350  1.00  2.40           C  
ATOM   4379  C   VAL A 280     -28.543 -53.558 -14.721  1.00  2.40           C  
ATOM   4380  O   VAL A 280     -28.389 -53.644 -13.512  1.00  2.40           O  
ATOM   4381  CB  VAL A 280     -29.772 -55.602 -15.437  1.00  2.40           C  
ATOM   4382  CG1 VAL A 280     -28.571 -56.064 -16.232  1.00  2.40           C  
ATOM   4383  CG2 VAL A 280     -29.685 -56.142 -14.024  1.00  2.40           C  
ATOM   4384  H   VAL A 280     -30.198 -54.072 -17.472  1.00  2.40           H  
ATOM   4385  HA  VAL A 280     -30.655 -53.827 -14.667  1.00  2.40           H  
ATOM   4386  HB  VAL A 280     -30.655 -55.965 -15.946  1.00  2.40           H  
ATOM   4387 1HG1 VAL A 280     -28.563 -57.154 -16.279  1.00  2.40           H  
ATOM   4388 2HG1 VAL A 280     -28.641 -55.652 -17.240  1.00  2.40           H  
ATOM   4389 3HG1 VAL A 280     -27.658 -55.729 -15.767  1.00  2.40           H  
ATOM   4390 1HG2 VAL A 280     -29.638 -57.204 -14.041  1.00  2.40           H  
ATOM   4391 2HG2 VAL A 280     -28.785 -55.755 -13.570  1.00  2.40           H  
ATOM   4392 3HG2 VAL A 280     -30.557 -55.824 -13.449  1.00  2.40           H  
ATOM   4393  N   LEU A 281     -27.577 -53.093 -15.510  1.00  2.52           N  
ATOM   4394  CA  LEU A 281     -26.330 -52.693 -14.872  1.00  2.52           C  
ATOM   4395  C   LEU A 281     -25.754 -51.404 -15.514  1.00  2.52           C  
ATOM   4396  O   LEU A 281     -25.693 -51.316 -16.732  1.00  2.52           O  
ATOM   4397  CB  LEU A 281     -25.337 -53.860 -15.028  1.00  2.52           C  
ATOM   4398  CG  LEU A 281     -24.017 -53.708 -14.361  1.00  2.52           C  
ATOM   4399  CD1 LEU A 281     -24.218 -53.787 -12.836  1.00  2.52           C  
ATOM   4400  CD2 LEU A 281     -23.068 -54.766 -14.888  1.00  2.52           C  
ATOM   4401  H   LEU A 281     -27.724 -52.991 -16.517  1.00  2.52           H  
ATOM   4402  HA  LEU A 281     -26.521 -52.555 -13.820  1.00  2.52           H  
ATOM   4403 1HB  LEU A 281     -25.797 -54.759 -14.624  1.00  2.52           H  
ATOM   4404 2HB  LEU A 281     -25.153 -54.017 -16.094  1.00  2.52           H  
ATOM   4405  HG  LEU A 281     -23.634 -52.755 -14.580  1.00  2.52           H  
ATOM   4406 1HD1 LEU A 281     -23.277 -53.632 -12.328  1.00  2.52           H  
ATOM   4407 2HD1 LEU A 281     -24.913 -53.051 -12.501  1.00  2.52           H  
ATOM   4408 3HD1 LEU A 281     -24.610 -54.761 -12.593  1.00  2.52           H  
ATOM   4409 1HD2 LEU A 281     -22.102 -54.645 -14.434  1.00  2.52           H  
ATOM   4410 2HD2 LEU A 281     -23.455 -55.754 -14.666  1.00  2.52           H  
ATOM   4411 3HD2 LEU A 281     -22.967 -54.651 -15.968  1.00  2.52           H  
ATOM   4412  N   PRO A 282     -25.294 -50.388 -14.738  1.00  2.70           N  
ATOM   4413  CA  PRO A 282     -24.624 -49.179 -15.222  1.00  2.70           C  
ATOM   4414  C   PRO A 282     -23.337 -49.413 -16.026  1.00  2.70           C  
ATOM   4415  O   PRO A 282     -22.891 -48.532 -16.762  1.00  2.70           O  
ATOM   4416  CB  PRO A 282     -24.303 -48.436 -13.920  1.00  2.70           C  
ATOM   4417  CG  PRO A 282     -25.323 -48.923 -12.930  1.00  2.70           C  
ATOM   4418  CD  PRO A 282     -25.540 -50.364 -13.274  1.00  2.70           C  
ATOM   4419  HA  PRO A 282     -25.342 -48.601 -15.824  1.00  2.70           H  
ATOM   4420 1HB  PRO A 282     -23.266 -48.662 -13.612  1.00  2.70           H  
ATOM   4421 2HB  PRO A 282     -24.354 -47.351 -14.087  1.00  2.70           H  
ATOM   4422 1HG  PRO A 282     -24.946 -48.786 -11.904  1.00  2.70           H  
ATOM   4423 2HG  PRO A 282     -26.243 -48.325 -13.013  1.00  2.70           H  
ATOM   4424 1HD  PRO A 282     -24.798 -50.942 -12.740  1.00  2.70           H  
ATOM   4425 2HD  PRO A 282     -26.581 -50.617 -13.012  1.00  2.70           H  
ATOM   4426  N   TRP A 283     -22.724 -50.576 -15.851  1.00  2.93           N  
ATOM   4427  CA  TRP A 283     -21.473 -50.910 -16.509  1.00  2.93           C  
ATOM   4428  C   TRP A 283     -21.675 -51.813 -17.707  1.00  2.93           C  
ATOM   4429  O   TRP A 283     -22.489 -52.736 -17.668  1.00  2.93           O  
ATOM   4430  CB  TRP A 283     -20.597 -51.694 -15.542  1.00  2.93           C  
ATOM   4431  CG  TRP A 283     -20.284 -50.972 -14.320  1.00  2.93           C  
ATOM   4432  CD1 TRP A 283     -21.043 -50.993 -13.201  1.00  2.93           C  
ATOM   4433  CD2 TRP A 283     -19.153 -50.127 -14.026  1.00  2.93           C  
ATOM   4434  NE1 TRP A 283     -20.485 -50.223 -12.244  1.00  2.93           N  
ATOM   4435  CE2 TRP A 283     -19.323 -49.676 -12.721  1.00  2.93           C  
ATOM   4436  CE3 TRP A 283     -18.030 -49.725 -14.751  1.00  2.93           C  
ATOM   4437  CZ2 TRP A 283     -18.409 -48.827 -12.105  1.00  2.93           C  
ATOM   4438  CZ3 TRP A 283     -17.107 -48.880 -14.136  1.00  2.93           C  
ATOM   4439  CH2 TRP A 283     -17.293 -48.443 -12.845  1.00  2.93           C  
ATOM   4440  H   TRP A 283     -23.137 -51.255 -15.243  1.00  2.93           H  
ATOM   4441  HA  TRP A 283     -20.979 -49.993 -16.827  1.00  2.93           H  
ATOM   4442 1HB  TRP A 283     -21.080 -52.623 -15.281  1.00  2.93           H  
ATOM   4443 2HB  TRP A 283     -19.664 -51.940 -16.043  1.00  2.93           H  
ATOM   4444  HD1 TRP A 283     -21.972 -51.547 -13.087  1.00  2.93           H  
ATOM   4445  HE1 TRP A 283     -20.874 -50.090 -11.332  1.00  2.93           H  
ATOM   4446  HE3 TRP A 283     -17.879 -50.069 -15.774  1.00  2.93           H  
ATOM   4447  HZ2 TRP A 283     -18.537 -48.475 -11.078  1.00  2.93           H  
ATOM   4448  HZ3 TRP A 283     -16.230 -48.572 -14.705  1.00  2.93           H  
ATOM   4449  HH2 TRP A 283     -16.551 -47.785 -12.390  1.00  2.93           H  
ATOM   4450  N   ASP A 284     -20.855 -51.627 -18.732  1.00  3.12           N  
ATOM   4451  CA  ASP A 284     -20.852 -52.552 -19.855  1.00  3.12           C  
ATOM   4452  C   ASP A 284     -22.247 -52.907 -20.376  1.00  3.12           C  
ATOM   4453  O   ASP A 284     -22.871 -52.115 -21.088  1.00  3.12           O  
ATOM   4454  CB  ASP A 284     -20.032 -53.789 -19.498  1.00  3.12           C  
ATOM   4455  CG  ASP A 284     -18.555 -53.404 -19.288  1.00  3.12           C  
ATOM   4456  OD1 ASP A 284     -18.075 -52.574 -20.036  1.00  3.12           O  
ATOM   4457  OD2 ASP A 284     -17.942 -53.890 -18.358  1.00  3.12           O  
ATOM   4458  H   ASP A 284     -20.222 -50.839 -18.724  1.00  3.12           H  
ATOM   4459  HA  ASP A 284     -20.328 -52.062 -20.675  1.00  3.12           H  
ATOM   4460 1HB  ASP A 284     -20.411 -54.242 -18.574  1.00  3.12           H  
ATOM   4461 2HB  ASP A 284     -20.105 -54.527 -20.290  1.00  3.12           H  
ATOM   4462  N   GLY A 285     -22.664 -54.162 -20.195  1.00  3.13           N  
ATOM   4463  CA  GLY A 285     -23.943 -54.640 -20.714  1.00  3.13           C  
ATOM   4464  C   GLY A 285     -23.787 -55.070 -22.165  1.00  3.13           C  
ATOM   4465  O   GLY A 285     -24.094 -56.198 -22.542  1.00  3.13           O  
ATOM   4466  H   GLY A 285     -22.111 -54.779 -19.623  1.00  3.13           H  
ATOM   4467 1HA  GLY A 285     -24.281 -55.481 -20.114  1.00  3.13           H  
ATOM   4468 2HA  GLY A 285     -24.694 -53.853 -20.626  1.00  3.13           H  
ATOM   4469  N   LYS A 286     -23.300 -54.139 -22.982  1.00  2.89           N  
ATOM   4470  CA  LYS A 286     -22.956 -54.293 -24.407  1.00  2.89           C  
ATOM   4471  C   LYS A 286     -24.167 -54.488 -25.336  1.00  2.89           C  
ATOM   4472  O   LYS A 286     -24.330 -53.717 -26.279  1.00  2.89           O  
ATOM   4473  CB  LYS A 286     -21.978 -55.456 -24.589  1.00  2.89           C  
ATOM   4474  CG  LYS A 286     -20.661 -55.361 -23.769  1.00  2.89           C  
ATOM   4475  CD  LYS A 286     -19.789 -54.150 -24.112  1.00  2.89           C  
ATOM   4476  CE  LYS A 286     -18.471 -54.205 -23.304  1.00  2.89           C  
ATOM   4477  NZ  LYS A 286     -17.627 -52.992 -23.487  1.00  2.89           N  
ATOM   4478  H   LYS A 286     -23.139 -53.234 -22.544  1.00  2.89           H  
ATOM   4479  HA  LYS A 286     -22.452 -53.381 -24.726  1.00  2.89           H  
ATOM   4480 1HB  LYS A 286     -22.458 -56.371 -24.328  1.00  2.89           H  
ATOM   4481 2HB  LYS A 286     -21.702 -55.531 -25.641  1.00  2.89           H  
ATOM   4482 1HG  LYS A 286     -20.902 -55.317 -22.709  1.00  2.89           H  
ATOM   4483 2HG  LYS A 286     -20.078 -56.262 -23.943  1.00  2.89           H  
ATOM   4484 1HD  LYS A 286     -19.559 -54.147 -25.178  1.00  2.89           H  
ATOM   4485 2HD  LYS A 286     -20.324 -53.230 -23.863  1.00  2.89           H  
ATOM   4486 1HE  LYS A 286     -18.711 -54.302 -22.252  1.00  2.89           H  
ATOM   4487 2HE  LYS A 286     -17.901 -55.078 -23.618  1.00  2.89           H  
ATOM   4488 1HZ  LYS A 286     -16.790 -53.087 -22.923  1.00  2.89           H  
ATOM   4489 2HZ  LYS A 286     -17.377 -52.886 -24.457  1.00  2.89           H  
ATOM   4490 3HZ  LYS A 286     -18.143 -52.181 -23.175  1.00  2.89           H  
ATOM   4491  N   GLU A 287     -25.012 -55.489 -25.027  1.00  2.45           N  
ATOM   4492  CA  GLU A 287     -26.266 -55.873 -25.716  1.00  2.45           C  
ATOM   4493  C   GLU A 287     -26.364 -57.372 -26.013  1.00  2.45           C  
ATOM   4494  O   GLU A 287     -25.798 -57.869 -26.991  1.00  2.45           O  
ATOM   4495  CB  GLU A 287     -26.525 -55.107 -27.027  1.00  2.45           C  
ATOM   4496  CG  GLU A 287     -27.846 -55.501 -27.700  1.00  2.45           C  
ATOM   4497  CD  GLU A 287     -28.168 -54.715 -28.960  1.00  2.45           C  
ATOM   4498  OE1 GLU A 287     -27.396 -53.869 -29.341  1.00  2.45           O  
ATOM   4499  OE2 GLU A 287     -29.200 -54.970 -29.537  1.00  2.45           O  
ATOM   4500  H   GLU A 287     -24.747 -56.034 -24.212  1.00  2.45           H  
ATOM   4501  HA  GLU A 287     -27.091 -55.633 -25.045  1.00  2.45           H  
ATOM   4502 1HB  GLU A 287     -26.610 -54.039 -26.833  1.00  2.45           H  
ATOM   4503 2HB  GLU A 287     -25.714 -55.276 -27.736  1.00  2.45           H  
ATOM   4504 1HG  GLU A 287     -27.800 -56.560 -27.953  1.00  2.45           H  
ATOM   4505 2HG  GLU A 287     -28.654 -55.369 -26.980  1.00  2.45           H  
ATOM   4506  N   GLU A 288     -27.075 -58.064 -25.123  1.00  1.95           N  
ATOM   4507  CA  GLU A 288     -27.416 -59.491 -25.154  1.00  1.95           C  
ATOM   4508  C   GLU A 288     -28.280 -59.651 -23.894  1.00  1.95           C  
ATOM   4509  O   GLU A 288     -28.136 -58.824 -22.999  1.00  1.95           O  
ATOM   4510  CB  GLU A 288     -26.153 -60.373 -25.082  1.00  1.95           C  
ATOM   4511  CG  GLU A 288     -26.326 -61.907 -25.252  1.00  1.95           C  
ATOM   4512  CD  GLU A 288     -26.730 -62.348 -26.665  1.00  1.95           C  
ATOM   4513  OE1 GLU A 288     -26.339 -61.697 -27.601  1.00  1.95           O  
ATOM   4514  OE2 GLU A 288     -27.453 -63.314 -26.797  1.00  1.95           O  
ATOM   4515  H   GLU A 288     -27.453 -57.535 -24.351  1.00  1.95           H  
ATOM   4516  HA  GLU A 288     -27.985 -59.716 -26.052  1.00  1.95           H  
ATOM   4517 1HB  GLU A 288     -25.443 -60.062 -25.835  1.00  1.95           H  
ATOM   4518 2HB  GLU A 288     -25.707 -60.210 -24.121  1.00  1.95           H  
ATOM   4519 1HG  GLU A 288     -25.366 -62.374 -25.023  1.00  1.95           H  
ATOM   4520 2HG  GLU A 288     -27.039 -62.274 -24.527  1.00  1.95           H  
ATOM   4521  N   PRO A 289     -29.229 -60.588 -23.791  1.00  1.52           N  
ATOM   4522  CA  PRO A 289     -29.864 -60.913 -22.528  1.00  1.52           C  
ATOM   4523  C   PRO A 289     -28.771 -61.266 -21.535  1.00  1.52           C  
ATOM   4524  O   PRO A 289     -27.781 -61.888 -21.909  1.00  1.52           O  
ATOM   4525  CB  PRO A 289     -30.760 -62.092 -22.893  1.00  1.52           C  
ATOM   4526  CG  PRO A 289     -31.083 -61.855 -24.372  1.00  1.52           C  
ATOM   4527  CD  PRO A 289     -29.802 -61.271 -24.964  1.00  1.52           C  
ATOM   4528  HA  PRO A 289     -30.446 -60.049 -22.179  1.00  1.52           H  
ATOM   4529 1HB  PRO A 289     -30.235 -63.038 -22.707  1.00  1.52           H  
ATOM   4530 2HB  PRO A 289     -31.662 -62.085 -22.249  1.00  1.52           H  
ATOM   4531 1HG  PRO A 289     -31.381 -62.801 -24.850  1.00  1.52           H  
ATOM   4532 2HG  PRO A 289     -31.947 -61.173 -24.451  1.00  1.52           H  
ATOM   4533 1HD  PRO A 289     -29.168 -62.079 -25.314  1.00  1.52           H  
ATOM   4534 2HD  PRO A 289     -30.049 -60.557 -25.760  1.00  1.52           H  
ATOM   4535  N   LEU A 290     -28.932 -60.836 -20.294  1.00  1.20           N  
ATOM   4536  CA  LEU A 290     -27.906 -61.049 -19.279  1.00  1.20           C  
ATOM   4537  C   LEU A 290     -28.357 -61.963 -18.157  1.00  1.20           C  
ATOM   4538  O   LEU A 290     -29.540 -62.023 -17.805  1.00  1.20           O  
ATOM   4539  CB  LEU A 290     -27.440 -59.696 -18.719  1.00  1.20           C  
ATOM   4540  CG  LEU A 290     -26.890 -58.707 -19.800  1.00  1.20           C  
ATOM   4541  CD1 LEU A 290     -26.574 -57.379 -19.171  1.00  1.20           C  
ATOM   4542  CD2 LEU A 290     -25.646 -59.306 -20.470  1.00  1.20           C  
ATOM   4543  H   LEU A 290     -29.804 -60.369 -20.060  1.00  1.20           H  
ATOM   4544  HA  LEU A 290     -27.047 -61.518 -19.757  1.00  1.20           H  
ATOM   4545 1HB  LEU A 290     -28.278 -59.216 -18.217  1.00  1.20           H  
ATOM   4546 2HB  LEU A 290     -26.649 -59.876 -17.987  1.00  1.20           H  
ATOM   4547  HG  LEU A 290     -27.658 -58.537 -20.554  1.00  1.20           H  
ATOM   4548 1HD1 LEU A 290     -26.218 -56.705 -19.942  1.00  1.20           H  
ATOM   4549 2HD1 LEU A 290     -27.475 -56.977 -18.732  1.00  1.20           H  
ATOM   4550 3HD1 LEU A 290     -25.811 -57.502 -18.405  1.00  1.20           H  
ATOM   4551 1HD2 LEU A 290     -25.277 -58.615 -21.233  1.00  1.20           H  
ATOM   4552 2HD2 LEU A 290     -24.873 -59.472 -19.721  1.00  1.20           H  
ATOM   4553 3HD2 LEU A 290     -25.907 -60.253 -20.940  1.00  1.20           H  
ATOM   4554  N   LEU A 291     -27.381 -62.652 -17.579  1.00  0.99           N  
ATOM   4555  CA  LEU A 291     -27.566 -63.565 -16.463  1.00  0.99           C  
ATOM   4556  C   LEU A 291     -26.958 -62.976 -15.202  1.00  0.99           C  
ATOM   4557  O   LEU A 291     -25.759 -62.692 -15.151  1.00  0.99           O  
ATOM   4558  CB  LEU A 291     -26.843 -64.860 -16.790  1.00  0.99           C  
ATOM   4559  CG  LEU A 291     -27.036 -66.043 -15.899  1.00  0.99           C  
ATOM   4560  CD1 LEU A 291     -26.589 -67.247 -16.610  1.00  0.99           C  
ATOM   4561  CD2 LEU A 291     -26.224 -65.933 -14.618  1.00  0.99           C  
ATOM   4562  H   LEU A 291     -26.430 -62.561 -17.942  1.00  0.99           H  
ATOM   4563  HA  LEU A 291     -28.631 -63.741 -16.306  1.00  0.99           H  
ATOM   4564 1HB  LEU A 291     -27.127 -65.159 -17.795  1.00  0.99           H  
ATOM   4565 2HB  LEU A 291     -25.837 -64.632 -16.799  1.00  0.99           H  
ATOM   4566  HG  LEU A 291     -28.085 -66.128 -15.679  1.00  0.99           H  
ATOM   4567 1HD1 LEU A 291     -26.751 -68.079 -15.959  1.00  0.99           H  
ATOM   4568 2HD1 LEU A 291     -27.125 -67.383 -17.525  1.00  0.99           H  
ATOM   4569 3HD1 LEU A 291     -25.529 -67.148 -16.837  1.00  0.99           H  
ATOM   4570 1HD2 LEU A 291     -26.391 -66.816 -14.018  1.00  0.99           H  
ATOM   4571 2HD2 LEU A 291     -25.186 -65.871 -14.845  1.00  0.99           H  
ATOM   4572 3HD2 LEU A 291     -26.518 -65.063 -14.058  1.00  0.99           H  
ATOM   4573  N   VAL A 292     -27.780 -62.751 -14.192  1.00  0.86           N  
ATOM   4574  CA  VAL A 292     -27.281 -62.154 -12.968  1.00  0.86           C  
ATOM   4575  C   VAL A 292     -27.293 -63.161 -11.828  1.00  0.86           C  
ATOM   4576  O   VAL A 292     -28.338 -63.732 -11.506  1.00  0.86           O  
ATOM   4577  CB  VAL A 292     -28.139 -60.939 -12.602  1.00  0.86           C  
ATOM   4578  CG1 VAL A 292     -27.646 -60.344 -11.356  1.00  0.86           C  
ATOM   4579  CG2 VAL A 292     -28.092 -59.928 -13.724  1.00  0.86           C  
ATOM   4580  H   VAL A 292     -28.765 -62.993 -14.277  1.00  0.86           H  
ATOM   4581  HA  VAL A 292     -26.255 -61.823 -13.122  1.00  0.86           H  
ATOM   4582  HB  VAL A 292     -29.164 -61.259 -12.434  1.00  0.86           H  
ATOM   4583 1HG1 VAL A 292     -28.248 -59.492 -11.100  1.00  0.86           H  
ATOM   4584 2HG1 VAL A 292     -27.690 -61.081 -10.555  1.00  0.86           H  
ATOM   4585 3HG1 VAL A 292     -26.634 -60.038 -11.512  1.00  0.86           H  
ATOM   4586 1HG2 VAL A 292     -28.692 -59.085 -13.451  1.00  0.86           H  
ATOM   4587 2HG2 VAL A 292     -27.078 -59.610 -13.881  1.00  0.86           H  
ATOM   4588 3HG2 VAL A 292     -28.478 -60.373 -14.645  1.00  0.86           H  
ATOM   4589  N   VAL A 293     -26.125 -63.385 -11.225  1.00  0.80           N  
ATOM   4590  CA  VAL A 293     -26.003 -64.354 -10.150  1.00  0.80           C  
ATOM   4591  C   VAL A 293     -25.957 -63.632  -8.828  1.00  0.80           C  
ATOM   4592  O   VAL A 293     -25.069 -62.794  -8.609  1.00  0.80           O  
ATOM   4593  CB  VAL A 293     -24.699 -65.152 -10.230  1.00  0.80           C  
ATOM   4594  CG1 VAL A 293     -24.681 -66.140  -9.079  1.00  0.80           C  
ATOM   4595  CG2 VAL A 293     -24.526 -65.817 -11.557  1.00  0.80           C  
ATOM   4596  H   VAL A 293     -25.296 -62.881 -11.530  1.00  0.80           H  
ATOM   4597  HA  VAL A 293     -26.861 -65.026 -10.161  1.00  0.80           H  
ATOM   4598  HB  VAL A 293     -23.862 -64.471 -10.087  1.00  0.80           H  
ATOM   4599 1HG1 VAL A 293     -23.766 -66.701  -9.093  1.00  0.80           H  
ATOM   4600 2HG1 VAL A 293     -24.765 -65.620  -8.132  1.00  0.80           H  
ATOM   4601 3HG1 VAL A 293     -25.523 -66.804  -9.190  1.00  0.80           H  
ATOM   4602 1HG2 VAL A 293     -23.579 -66.348 -11.558  1.00  0.80           H  
ATOM   4603 2HG2 VAL A 293     -25.314 -66.505 -11.734  1.00  0.80           H  
ATOM   4604 3HG2 VAL A 293     -24.518 -65.055 -12.340  1.00  0.80           H  
ATOM   4605  N   ALA A 294     -26.876 -63.982  -7.937  1.00  0.77           N  
ATOM   4606  CA  ALA A 294     -26.932 -63.335  -6.650  1.00  0.77           C  
ATOM   4607  C   ALA A 294     -26.746 -64.292  -5.491  1.00  0.77           C  
ATOM   4608  O   ALA A 294     -27.105 -65.466  -5.560  1.00  0.77           O  
ATOM   4609  CB  ALA A 294     -28.254 -62.611  -6.496  1.00  0.77           C  
ATOM   4610  H   ALA A 294     -27.570 -64.689  -8.179  1.00  0.77           H  
ATOM   4611  HA  ALA A 294     -26.121 -62.633  -6.604  1.00  0.77           H  
ATOM   4612 1HB  ALA A 294     -28.270 -62.092  -5.539  1.00  0.77           H  
ATOM   4613 2HB  ALA A 294     -28.357 -61.890  -7.300  1.00  0.77           H  
ATOM   4614 3HB  ALA A 294     -29.072 -63.328  -6.538  1.00  0.77           H  
ATOM   4615  N   ASP A 295     -26.194 -63.733  -4.424  1.00  0.77           N  
ATOM   4616  CA  ASP A 295     -25.989 -64.296  -3.103  1.00  0.77           C  
ATOM   4617  C   ASP A 295     -27.158 -64.004  -2.186  1.00  0.77           C  
ATOM   4618  O   ASP A 295     -27.335 -62.885  -1.694  1.00  0.77           O  
ATOM   4619  CB  ASP A 295     -24.693 -63.752  -2.529  1.00  0.77           C  
ATOM   4620  CG  ASP A 295     -24.384 -64.167  -1.136  1.00  0.77           C  
ATOM   4621  OD1 ASP A 295     -25.289 -64.565  -0.411  1.00  0.77           O  
ATOM   4622  OD2 ASP A 295     -23.227 -64.066  -0.759  1.00  0.77           O  
ATOM   4623  H   ASP A 295     -25.908 -62.772  -4.532  1.00  0.77           H  
ATOM   4624  HA  ASP A 295     -25.900 -65.378  -3.202  1.00  0.77           H  
ATOM   4625 1HB  ASP A 295     -23.879 -64.093  -3.153  1.00  0.77           H  
ATOM   4626 2HB  ASP A 295     -24.704 -62.666  -2.580  1.00  0.77           H  
ATOM   4627  N   ARG A 296     -27.974 -65.018  -1.969  1.00  0.77           N  
ATOM   4628  CA  ARG A 296     -29.202 -64.884  -1.213  1.00  0.77           C  
ATOM   4629  C   ARG A 296     -29.009 -64.879   0.291  1.00  0.77           C  
ATOM   4630  O   ARG A 296     -29.968 -64.656   1.031  1.00  0.77           O  
ATOM   4631  CB  ARG A 296     -30.158 -66.002  -1.543  1.00  0.77           C  
ATOM   4632  CG  ARG A 296     -30.737 -65.999  -2.909  1.00  0.77           C  
ATOM   4633  CD  ARG A 296     -31.668 -67.107  -2.996  1.00  0.77           C  
ATOM   4634  NE  ARG A 296     -32.724 -66.942  -2.027  1.00  0.77           N  
ATOM   4635  CZ  ARG A 296     -33.520 -67.927  -1.623  1.00  0.77           C  
ATOM   4636  NH1 ARG A 296     -33.345 -69.106  -2.111  1.00  0.77           N  
ATOM   4637  NH2 ARG A 296     -34.462 -67.703  -0.737  1.00  0.77           N  
ATOM   4638  H   ARG A 296     -27.720 -65.928  -2.340  1.00  0.77           H  
ATOM   4639  HA  ARG A 296     -29.671 -63.943  -1.497  1.00  0.77           H  
ATOM   4640 1HB  ARG A 296     -29.643 -66.952  -1.417  1.00  0.77           H  
ATOM   4641 2HB  ARG A 296     -30.985 -65.984  -0.834  1.00  0.77           H  
ATOM   4642 1HG  ARG A 296     -31.268 -65.062  -3.094  1.00  0.77           H  
ATOM   4643 2HG  ARG A 296     -29.946 -66.137  -3.653  1.00  0.77           H  
ATOM   4644 1HD  ARG A 296     -32.122 -67.135  -3.974  1.00  0.77           H  
ATOM   4645 2HD  ARG A 296     -31.155 -68.053  -2.797  1.00  0.77           H  
ATOM   4646  HE  ARG A 296     -32.872 -66.020  -1.636  1.00  0.77           H  
ATOM   4647 1HH1 ARG A 296     -32.609 -69.259  -2.785  1.00  0.77           H  
ATOM   4648 2HH1 ARG A 296     -33.946 -69.876  -1.819  1.00  0.77           H  
ATOM   4649 1HH2 ARG A 296     -34.585 -66.779  -0.359  1.00  0.77           H  
ATOM   4650 2HH2 ARG A 296     -35.112 -68.455  -0.476  1.00  0.77           H  
ATOM   4651  N   VAL A 297     -27.814 -65.232   0.781  1.00  0.77           N  
ATOM   4652  CA  VAL A 297     -27.684 -65.224   2.231  1.00  0.77           C  
ATOM   4653  C   VAL A 297     -27.458 -63.767   2.623  1.00  0.77           C  
ATOM   4654  O   VAL A 297     -27.973 -63.276   3.632  1.00  0.77           O  
ATOM   4655  CB  VAL A 297     -26.604 -66.210   2.767  1.00  0.77           C  
ATOM   4656  CG1 VAL A 297     -25.191 -65.738   2.532  1.00  0.77           C  
ATOM   4657  CG2 VAL A 297     -26.843 -66.415   4.243  1.00  0.77           C  
ATOM   4658  H   VAL A 297     -27.003 -65.364   0.166  1.00  0.77           H  
ATOM   4659  HA  VAL A 297     -28.627 -65.544   2.672  1.00  0.77           H  
ATOM   4660  HB  VAL A 297     -26.712 -67.158   2.250  1.00  0.77           H  
ATOM   4661 1HG1 VAL A 297     -24.495 -66.474   2.927  1.00  0.77           H  
ATOM   4662 2HG1 VAL A 297     -25.012 -65.626   1.497  1.00  0.77           H  
ATOM   4663 3HG1 VAL A 297     -25.026 -64.789   3.037  1.00  0.77           H  
ATOM   4664 1HG2 VAL A 297     -26.122 -67.132   4.634  1.00  0.77           H  
ATOM   4665 2HG2 VAL A 297     -26.730 -65.463   4.764  1.00  0.77           H  
ATOM   4666 3HG2 VAL A 297     -27.854 -66.795   4.398  1.00  0.77           H  
ATOM   4667  N   ARG A 298     -26.765 -63.028   1.750  1.00  0.76           N  
ATOM   4668  CA  ARG A 298     -26.523 -61.608   1.990  1.00  0.76           C  
ATOM   4669  C   ARG A 298     -27.724 -60.776   1.544  1.00  0.76           C  
ATOM   4670  O   ARG A 298     -27.650 -60.014   0.580  1.00  0.76           O  
ATOM   4671  CB  ARG A 298     -25.312 -61.133   1.223  1.00  0.76           C  
ATOM   4672  CG  ARG A 298     -24.000 -61.724   1.644  1.00  0.76           C  
ATOM   4673  CD  ARG A 298     -22.903 -61.206   0.798  1.00  0.76           C  
ATOM   4674  NE  ARG A 298     -21.647 -61.850   1.083  1.00  0.76           N  
ATOM   4675  CZ  ARG A 298     -20.765 -61.451   2.020  1.00  0.76           C  
ATOM   4676  NH1 ARG A 298     -21.017 -60.391   2.762  1.00  0.76           N  
ATOM   4677  NH2 ARG A 298     -19.642 -62.127   2.196  1.00  0.76           N  
ATOM   4678  H   ARG A 298     -26.353 -63.488   0.924  1.00  0.76           H  
ATOM   4679  HA  ARG A 298     -26.360 -61.455   3.056  1.00  0.76           H  
ATOM   4680 1HB  ARG A 298     -25.444 -61.391   0.167  1.00  0.76           H  
ATOM   4681 2HB  ARG A 298     -25.235 -60.049   1.286  1.00  0.76           H  
ATOM   4682 1HG  ARG A 298     -23.794 -61.472   2.682  1.00  0.76           H  
ATOM   4683 2HG  ARG A 298     -24.038 -62.810   1.529  1.00  0.76           H  
ATOM   4684 1HD  ARG A 298     -23.146 -61.387  -0.252  1.00  0.76           H  
ATOM   4685 2HD  ARG A 298     -22.785 -60.139   0.963  1.00  0.76           H  
ATOM   4686  HE  ARG A 298     -21.426 -62.681   0.534  1.00  0.76           H  
ATOM   4687 1HH1 ARG A 298     -21.876 -59.874   2.634  1.00  0.76           H  
ATOM   4688 2HH1 ARG A 298     -20.353 -60.096   3.464  1.00  0.76           H  
ATOM   4689 1HH2 ARG A 298     -19.452 -62.941   1.626  1.00  0.76           H  
ATOM   4690 2HH2 ARG A 298     -18.978 -61.832   2.897  1.00  0.76           H  
ATOM   4691  N   ASN A 299     -28.816 -60.891   2.291  1.00  0.75           N  
ATOM   4692  CA  ASN A 299     -30.090 -60.255   1.939  1.00  0.75           C  
ATOM   4693  C   ASN A 299     -30.338 -58.940   2.675  1.00  0.75           C  
ATOM   4694  O   ASN A 299     -31.476 -58.486   2.789  1.00  0.75           O  
ATOM   4695  CB  ASN A 299     -31.233 -61.224   2.176  1.00  0.75           C  
ATOM   4696  CG  ASN A 299     -31.432 -61.588   3.638  1.00  0.75           C  
ATOM   4697  OD1 ASN A 299     -30.561 -61.375   4.487  1.00  0.75           O  
ATOM   4698  ND2 ASN A 299     -32.583 -62.147   3.942  1.00  0.75           N  
ATOM   4699  H   ASN A 299     -28.759 -61.532   3.082  1.00  0.75           H  
ATOM   4700  HA  ASN A 299     -30.068 -60.021   0.872  1.00  0.75           H  
ATOM   4701 1HB  ASN A 299     -32.154 -60.797   1.801  1.00  0.75           H  
ATOM   4702 2HB  ASN A 299     -31.046 -62.141   1.608  1.00  0.75           H  
ATOM   4703 1HD2 ASN A 299     -32.773 -62.416   4.885  1.00  0.75           H  
ATOM   4704 2HD2 ASN A 299     -33.262 -62.309   3.225  1.00  0.75           H  
ATOM   4705  N   VAL A 300     -29.272 -58.338   3.174  1.00  0.76           N  
ATOM   4706  CA  VAL A 300     -29.338 -57.067   3.882  1.00  0.76           C  
ATOM   4707  C   VAL A 300     -28.486 -56.048   3.153  1.00  0.76           C  
ATOM   4708  O   VAL A 300     -27.372 -56.355   2.719  1.00  0.76           O  
ATOM   4709  CB  VAL A 300     -28.882 -57.211   5.347  1.00  0.76           C  
ATOM   4710  CG1 VAL A 300     -28.917 -55.847   6.048  1.00  0.76           C  
ATOM   4711  CG2 VAL A 300     -29.800 -58.200   6.058  1.00  0.76           C  
ATOM   4712  H   VAL A 300     -28.376 -58.784   3.041  1.00  0.76           H  
ATOM   4713  HA  VAL A 300     -30.366 -56.716   3.887  1.00  0.76           H  
ATOM   4714  HB  VAL A 300     -27.851 -57.568   5.377  1.00  0.76           H  
ATOM   4715 1HG1 VAL A 300     -28.589 -55.963   7.078  1.00  0.76           H  
ATOM   4716 2HG1 VAL A 300     -28.257 -55.148   5.545  1.00  0.76           H  
ATOM   4717 3HG1 VAL A 300     -29.935 -55.458   6.031  1.00  0.76           H  
ATOM   4718 1HG2 VAL A 300     -29.483 -58.309   7.093  1.00  0.76           H  
ATOM   4719 2HG2 VAL A 300     -30.828 -57.829   6.025  1.00  0.76           H  
ATOM   4720 3HG2 VAL A 300     -29.750 -59.166   5.566  1.00  0.76           H  
ATOM   4721  N   VAL A 301     -29.008 -54.847   2.982  1.00  0.78           N  
ATOM   4722  CA  VAL A 301     -28.233 -53.849   2.280  1.00  0.78           C  
ATOM   4723  C   VAL A 301     -27.197 -53.234   3.213  1.00  0.78           C  
ATOM   4724  O   VAL A 301     -27.529 -52.479   4.128  1.00  0.78           O  
ATOM   4725  CB  VAL A 301     -29.156 -52.756   1.725  1.00  0.78           C  
ATOM   4726  CG1 VAL A 301     -28.338 -51.696   1.025  1.00  0.78           C  
ATOM   4727  CG2 VAL A 301     -30.160 -53.386   0.759  1.00  0.78           C  
ATOM   4728  H   VAL A 301     -29.930 -54.638   3.358  1.00  0.78           H  
ATOM   4729  HA  VAL A 301     -27.730 -54.324   1.451  1.00  0.78           H  
ATOM   4730  HB  VAL A 301     -29.688 -52.279   2.549  1.00  0.78           H  
ATOM   4731 1HG1 VAL A 301     -28.995 -50.917   0.640  1.00  0.78           H  
ATOM   4732 2HG1 VAL A 301     -27.628 -51.255   1.720  1.00  0.78           H  
ATOM   4733 3HG1 VAL A 301     -27.802 -52.162   0.209  1.00  0.78           H  
ATOM   4734 1HG2 VAL A 301     -30.825 -52.617   0.372  1.00  0.78           H  
ATOM   4735 2HG2 VAL A 301     -29.621 -53.853  -0.065  1.00  0.78           H  
ATOM   4736 3HG2 VAL A 301     -30.749 -54.140   1.281  1.00  0.78           H  
ATOM   4737  N   GLU A 302     -25.934 -53.587   2.975  1.00  0.82           N  
ATOM   4738  CA  GLU A 302     -24.811 -53.155   3.798  1.00  0.82           C  
ATOM   4739  C   GLU A 302     -23.729 -52.455   2.976  1.00  0.82           C  
ATOM   4740  O   GLU A 302     -23.085 -51.520   3.453  1.00  0.82           O  
ATOM   4741  CB  GLU A 302     -24.177 -54.352   4.530  1.00  0.82           C  
ATOM   4742  CG  GLU A 302     -25.083 -55.059   5.547  1.00  0.82           C  
ATOM   4743  CD  GLU A 302     -24.403 -56.237   6.241  1.00  0.82           C  
ATOM   4744  OE1 GLU A 302     -23.290 -56.555   5.883  1.00  0.82           O  
ATOM   4745  OE2 GLU A 302     -24.988 -56.792   7.146  1.00  0.82           O  
ATOM   4746  H   GLU A 302     -25.754 -54.205   2.201  1.00  0.82           H  
ATOM   4747  HA  GLU A 302     -25.182 -52.450   4.542  1.00  0.82           H  
ATOM   4748 1HB  GLU A 302     -23.869 -55.096   3.794  1.00  0.82           H  
ATOM   4749 2HB  GLU A 302     -23.281 -54.022   5.053  1.00  0.82           H  
ATOM   4750 1HG  GLU A 302     -25.418 -54.341   6.294  1.00  0.82           H  
ATOM   4751 2HG  GLU A 302     -25.957 -55.426   5.018  1.00  0.82           H  
ATOM   4752  N   ALA A 303     -23.504 -52.932   1.751  1.00  0.88           N  
ATOM   4753  CA  ALA A 303     -22.422 -52.411   0.923  1.00  0.88           C  
ATOM   4754  C   ALA A 303     -22.893 -51.263   0.059  1.00  0.88           C  
ATOM   4755  O   ALA A 303     -23.542 -51.486  -0.959  1.00  0.88           O  
ATOM   4756  CB  ALA A 303     -21.861 -53.510   0.037  1.00  0.88           C  
ATOM   4757  H   ALA A 303     -24.077 -53.690   1.398  1.00  0.88           H  
ATOM   4758  HA  ALA A 303     -21.635 -52.042   1.580  1.00  0.88           H  
ATOM   4759 1HB  ALA A 303     -21.041 -53.116  -0.561  1.00  0.88           H  
ATOM   4760 2HB  ALA A 303     -21.498 -54.328   0.659  1.00  0.88           H  
ATOM   4761 3HB  ALA A 303     -22.649 -53.877  -0.617  1.00  0.88           H  
ATOM   4762  N   ASP A 304     -22.514 -50.037   0.411  1.00  0.93           N  
ATOM   4763  CA  ASP A 304     -22.997 -48.851  -0.304  1.00  0.93           C  
ATOM   4764  C   ASP A 304     -22.651 -48.899  -1.796  1.00  0.93           C  
ATOM   4765  O   ASP A 304     -23.451 -48.501  -2.655  1.00  0.93           O  
ATOM   4766  CB  ASP A 304     -22.378 -47.589   0.303  1.00  0.93           C  
ATOM   4767  CG  ASP A 304     -22.916 -47.267   1.690  1.00  0.93           C  
ATOM   4768  OD1 ASP A 304     -23.906 -47.852   2.070  1.00  0.93           O  
ATOM   4769  OD2 ASP A 304     -22.349 -46.448   2.360  1.00  0.93           O  
ATOM   4770  H   ASP A 304     -21.943 -49.925   1.239  1.00  0.93           H  
ATOM   4771  HA  ASP A 304     -24.079 -48.801  -0.196  1.00  0.93           H  
ATOM   4772 1HB  ASP A 304     -21.295 -47.709   0.364  1.00  0.93           H  
ATOM   4773 2HB  ASP A 304     -22.567 -46.739  -0.356  1.00  0.93           H  
ATOM   4774  N   ASP A 305     -21.467 -49.433  -2.100  1.00  0.96           N  
ATOM   4775  CA  ASP A 305     -21.018 -49.552  -3.477  1.00  0.96           C  
ATOM   4776  C   ASP A 305     -21.212 -50.946  -4.055  1.00  0.96           C  
ATOM   4777  O   ASP A 305     -20.682 -51.249  -5.126  1.00  0.96           O  
ATOM   4778  CB  ASP A 305     -19.561 -49.113  -3.626  1.00  0.96           C  
ATOM   4779  CG  ASP A 305     -19.363 -47.591  -3.447  1.00  0.96           C  
ATOM   4780  OD1 ASP A 305     -20.109 -46.819  -4.062  1.00  0.96           O  
ATOM   4781  OD2 ASP A 305     -18.488 -47.210  -2.705  1.00  0.96           O  
ATOM   4782  H   ASP A 305     -20.870 -49.754  -1.353  1.00  0.96           H  
ATOM   4783  HA  ASP A 305     -21.613 -48.874  -4.066  1.00  0.96           H  
ATOM   4784 1HB  ASP A 305     -18.950 -49.634  -2.887  1.00  0.96           H  
ATOM   4785 2HB  ASP A 305     -19.192 -49.403  -4.611  1.00  0.96           H  
ATOM   4786  N   GLY A 306     -21.936 -51.807  -3.348  1.00  0.96           N  
ATOM   4787  CA  GLY A 306     -22.198 -53.125  -3.879  1.00  0.96           C  
ATOM   4788  C   GLY A 306     -23.464 -53.010  -4.693  1.00  0.96           C  
ATOM   4789  O   GLY A 306     -24.087 -51.947  -4.713  1.00  0.96           O  
ATOM   4790  H   GLY A 306     -22.368 -51.542  -2.468  1.00  0.96           H  
ATOM   4791 1HA  GLY A 306     -21.370 -53.462  -4.502  1.00  0.96           H  
ATOM   4792 2HA  GLY A 306     -22.333 -53.840  -3.069  1.00  0.96           H  
ATOM   4793  N   TYR A 307     -23.873 -54.103  -5.323  1.00  0.94           N  
ATOM   4794  CA  TYR A 307     -25.089 -54.107  -6.127  1.00  0.94           C  
ATOM   4795  C   TYR A 307     -25.968 -55.240  -5.643  1.00  0.94           C  
ATOM   4796  O   TYR A 307     -25.475 -56.343  -5.413  1.00  0.94           O  
ATOM   4797  CB  TYR A 307     -24.727 -54.280  -7.602  1.00  0.94           C  
ATOM   4798  CG  TYR A 307     -23.887 -53.172  -8.169  1.00  0.94           C  
ATOM   4799  CD1 TYR A 307     -22.521 -53.145  -7.936  1.00  0.94           C  
ATOM   4800  CD2 TYR A 307     -24.477 -52.198  -8.956  1.00  0.94           C  
ATOM   4801  CE1 TYR A 307     -21.756 -52.124  -8.442  1.00  0.94           C  
ATOM   4802  CE2 TYR A 307     -23.702 -51.180  -9.480  1.00  0.94           C  
ATOM   4803  CZ  TYR A 307     -22.348 -51.136  -9.207  1.00  0.94           C  
ATOM   4804  OH  TYR A 307     -21.576 -50.105  -9.688  1.00  0.94           O  
ATOM   4805  H   TYR A 307     -23.321 -54.948  -5.258  1.00  0.94           H  
ATOM   4806  HA  TYR A 307     -25.630 -53.177  -5.984  1.00  0.94           H  
ATOM   4807 1HB  TYR A 307     -24.223 -55.230  -7.743  1.00  0.94           H  
ATOM   4808 2HB  TYR A 307     -25.623 -54.282  -8.168  1.00  0.94           H  
ATOM   4809  HD1 TYR A 307     -22.054 -53.921  -7.329  1.00  0.94           H  
ATOM   4810  HD2 TYR A 307     -25.551 -52.230  -9.152  1.00  0.94           H  
ATOM   4811  HE1 TYR A 307     -20.686 -52.093  -8.231  1.00  0.94           H  
ATOM   4812  HE2 TYR A 307     -24.162 -50.404 -10.089  1.00  0.94           H  
ATOM   4813  HH  TYR A 307     -20.768 -50.043  -9.161  1.00  0.94           H  
ATOM   4814  N   TYR A 308     -27.251 -54.964  -5.484  1.00  0.93           N  
ATOM   4815  CA  TYR A 308     -28.194 -55.944  -4.970  1.00  0.93           C  
ATOM   4816  C   TYR A 308     -29.409 -56.155  -5.841  1.00  0.93           C  
ATOM   4817  O   TYR A 308     -29.919 -55.218  -6.462  1.00  0.93           O  
ATOM   4818  CB  TYR A 308     -28.702 -55.482  -3.609  1.00  0.93           C  
ATOM   4819  CG  TYR A 308     -27.693 -55.392  -2.474  1.00  0.93           C  
ATOM   4820  CD1 TYR A 308     -26.893 -54.254  -2.290  1.00  0.93           C  
ATOM   4821  CD2 TYR A 308     -27.613 -56.441  -1.583  1.00  0.93           C  
ATOM   4822  CE1 TYR A 308     -26.014 -54.200  -1.211  1.00  0.93           C  
ATOM   4823  CE2 TYR A 308     -26.757 -56.386  -0.524  1.00  0.93           C  
ATOM   4824  CZ  TYR A 308     -25.959 -55.280  -0.328  1.00  0.93           C  
ATOM   4825  OH  TYR A 308     -25.121 -55.262   0.771  1.00  0.93           O  
ATOM   4826  H   TYR A 308     -27.577 -54.025  -5.697  1.00  0.93           H  
ATOM   4827  HA  TYR A 308     -27.692 -56.901  -4.879  1.00  0.93           H  
ATOM   4828 1HB  TYR A 308     -29.150 -54.516  -3.728  1.00  0.93           H  
ATOM   4829 2HB  TYR A 308     -29.489 -56.158  -3.298  1.00  0.93           H  
ATOM   4830  HD1 TYR A 308     -26.961 -53.414  -2.989  1.00  0.93           H  
ATOM   4831  HD2 TYR A 308     -28.245 -57.320  -1.723  1.00  0.93           H  
ATOM   4832  HE1 TYR A 308     -25.387 -53.320  -1.055  1.00  0.93           H  
ATOM   4833  HE2 TYR A 308     -26.712 -57.224   0.177  1.00  0.93           H  
ATOM   4834  HH  TYR A 308     -25.330 -56.039   1.331  1.00  0.93           H  
ATOM   4835  N   LEU A 309     -29.926 -57.378  -5.845  1.00  0.96           N  
ATOM   4836  CA  LEU A 309     -31.177 -57.591  -6.533  1.00  0.96           C  
ATOM   4837  C   LEU A 309     -32.317 -57.293  -5.608  1.00  0.96           C  
ATOM   4838  O   LEU A 309     -32.353 -57.760  -4.457  1.00  0.96           O  
ATOM   4839  CB  LEU A 309     -31.351 -59.004  -7.108  1.00  0.96           C  
ATOM   4840  CG  LEU A 309     -30.452 -59.365  -8.233  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309     -30.772 -60.786  -8.725  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309     -30.640 -58.324  -9.304  1.00  0.96           C  
ATOM   4843  H   LEU A 309     -29.479 -58.131  -5.333  1.00  0.96           H  
ATOM   4844  HA  LEU A 309     -31.228 -56.899  -7.363  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309     -31.179 -59.723  -6.306  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309     -32.378 -59.111  -7.456  1.00  0.96           H  
ATOM   4847  HG  LEU A 309     -29.445 -59.365  -7.899  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309     -30.107 -61.053  -9.548  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309     -30.637 -61.493  -7.912  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309     -31.805 -60.832  -9.067  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309     -30.007 -58.523 -10.152  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309     -31.669 -58.311  -9.610  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309     -30.399 -57.361  -8.888  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -33.229 -56.493  -6.132  1.00  1.03           N  
ATOM   4855  CA  VAL A 310     -34.432 -56.064  -5.460  1.00  1.03           C  
ATOM   4856  C   VAL A 310     -35.644 -56.266  -6.358  1.00  1.03           C  
ATOM   4857  O   VAL A 310     -35.521 -56.431  -7.575  1.00  1.03           O  
ATOM   4858  CB  VAL A 310     -34.295 -54.601  -5.019  1.00  1.03           C  
ATOM   4859  CG1 VAL A 310     -33.137 -54.467  -4.038  1.00  1.03           C  
ATOM   4860  CG2 VAL A 310     -34.050 -53.714  -6.226  1.00  1.03           C  
ATOM   4861  H   VAL A 310     -33.060 -56.156  -7.081  1.00  1.03           H  
ATOM   4862  HA  VAL A 310     -34.562 -56.666  -4.565  1.00  1.03           H  
ATOM   4863  HB  VAL A 310     -35.211 -54.295  -4.510  1.00  1.03           H  
ATOM   4864 1HG1 VAL A 310     -33.072 -53.459  -3.719  1.00  1.03           H  
ATOM   4865 2HG1 VAL A 310     -33.322 -55.103  -3.179  1.00  1.03           H  
ATOM   4866 3HG1 VAL A 310     -32.198 -54.753  -4.512  1.00  1.03           H  
ATOM   4867 1HG2 VAL A 310     -33.961 -52.684  -5.901  1.00  1.03           H  
ATOM   4868 2HG2 VAL A 310     -33.126 -54.016  -6.727  1.00  1.03           H  
ATOM   4869 3HG2 VAL A 310     -34.883 -53.800  -6.921  1.00  1.03           H  
ATOM   4870  N   VAL A 311     -36.824 -56.241  -5.769  1.00  1.15           N  
ATOM   4871  CA  VAL A 311     -38.028 -56.416  -6.561  1.00  1.15           C  
ATOM   4872  C   VAL A 311     -38.772 -55.102  -6.698  1.00  1.15           C  
ATOM   4873  O   VAL A 311     -38.802 -54.283  -5.776  1.00  1.15           O  
ATOM   4874  CB  VAL A 311     -38.912 -57.509  -5.942  1.00  1.15           C  
ATOM   4875  CG1 VAL A 311     -39.353 -57.090  -4.568  1.00  1.15           C  
ATOM   4876  CG2 VAL A 311     -40.107 -57.814  -6.856  1.00  1.15           C  
ATOM   4877  H   VAL A 311     -36.893 -56.102  -4.771  1.00  1.15           H  
ATOM   4878  HA  VAL A 311     -37.749 -56.746  -7.561  1.00  1.15           H  
ATOM   4879  HB  VAL A 311     -38.328 -58.410  -5.834  1.00  1.15           H  
ATOM   4880 1HG1 VAL A 311     -39.961 -57.877  -4.117  1.00  1.15           H  
ATOM   4881 2HG1 VAL A 311     -38.480 -56.910  -3.944  1.00  1.15           H  
ATOM   4882 3HG1 VAL A 311     -39.944 -56.176  -4.643  1.00  1.15           H  
ATOM   4883 1HG2 VAL A 311     -40.701 -58.605  -6.411  1.00  1.15           H  
ATOM   4884 2HG2 VAL A 311     -40.730 -56.934  -6.972  1.00  1.15           H  
ATOM   4885 3HG2 VAL A 311     -39.749 -58.132  -7.836  1.00  1.15           H  
ATOM   4886  N   ALA A 312     -39.358 -54.915  -7.868  1.00  1.27           N  
ATOM   4887  CA  ALA A 312     -40.095 -53.729  -8.231  1.00  1.27           C  
ATOM   4888  C   ALA A 312     -41.393 -54.116  -8.923  1.00  1.27           C  
ATOM   4889  O   ALA A 312     -41.593 -55.268  -9.312  1.00  1.27           O  
ATOM   4890  CB  ALA A 312     -39.243 -52.864  -9.147  1.00  1.27           C  
ATOM   4891  H   ALA A 312     -39.257 -55.635  -8.581  1.00  1.27           H  
ATOM   4892  HA  ALA A 312     -40.342 -53.179  -7.323  1.00  1.27           H  
ATOM   4893 1HB  ALA A 312     -39.789 -51.965  -9.418  1.00  1.27           H  
ATOM   4894 2HB  ALA A 312     -38.319 -52.591  -8.630  1.00  1.27           H  
ATOM   4895 3HB  ALA A 312     -39.002 -53.434 -10.048  1.00  1.27           H  
ATOM   4896  N   GLU A 313     -42.264 -53.139  -9.130  1.00  1.38           N  
ATOM   4897  CA  GLU A 313     -43.552 -53.378  -9.775  1.00  1.38           C  
ATOM   4898  C   GLU A 313     -43.405 -53.969 -11.177  1.00  1.38           C  
ATOM   4899  O   GLU A 313     -44.271 -54.711 -11.640  1.00  1.38           O  
ATOM   4900  CB  GLU A 313     -44.333 -52.067  -9.853  1.00  1.38           C  
ATOM   4901  CG  GLU A 313     -44.812 -51.538  -8.501  1.00  1.38           C  
ATOM   4902  CD  GLU A 313     -45.549 -50.216  -8.597  1.00  1.38           C  
ATOM   4903  OE1 GLU A 313     -45.570 -49.639  -9.658  1.00  1.38           O  
ATOM   4904  OE2 GLU A 313     -46.090 -49.790  -7.603  1.00  1.38           O  
ATOM   4905  H   GLU A 313     -42.049 -52.208  -8.800  1.00  1.38           H  
ATOM   4906  HA  GLU A 313     -44.113 -54.087  -9.165  1.00  1.38           H  
ATOM   4907 1HB  GLU A 313     -43.708 -51.301 -10.313  1.00  1.38           H  
ATOM   4908 2HB  GLU A 313     -45.205 -52.202 -10.493  1.00  1.38           H  
ATOM   4909 1HG  GLU A 313     -45.473 -52.277  -8.050  1.00  1.38           H  
ATOM   4910 2HG  GLU A 313     -43.948 -51.419  -7.848  1.00  1.38           H  
ATOM   4911  N   ASN A 314     -42.312 -53.629 -11.850  1.00  1.42           N  
ATOM   4912  CA  ASN A 314     -42.058 -54.090 -13.204  1.00  1.42           C  
ATOM   4913  C   ASN A 314     -41.115 -55.300 -13.294  1.00  1.42           C  
ATOM   4914  O   ASN A 314     -40.646 -55.621 -14.388  1.00  1.42           O  
ATOM   4915  CB  ASN A 314     -41.510 -52.950 -14.038  1.00  1.42           C  
ATOM   4916  CG  ASN A 314     -42.539 -51.870 -14.286  1.00  1.42           C  
ATOM   4917  OD1 ASN A 314     -43.721 -52.157 -14.507  1.00  1.42           O  
ATOM   4918  ND2 ASN A 314     -42.110 -50.632 -14.259  1.00  1.42           N  
ATOM   4919  H   ASN A 314     -41.643 -53.028 -11.399  1.00  1.42           H  
ATOM   4920  HA  ASN A 314     -43.009 -54.401 -13.636  1.00  1.42           H  
ATOM   4921 1HB  ASN A 314     -40.651 -52.510 -13.530  1.00  1.42           H  
ATOM   4922 2HB  ASN A 314     -41.163 -53.335 -14.997  1.00  1.42           H  
ATOM   4923 1HD2 ASN A 314     -42.748 -49.878 -14.421  1.00  1.42           H  
ATOM   4924 2HD2 ASN A 314     -41.147 -50.440 -14.085  1.00  1.42           H  
ATOM   4925  N   GLY A 315     -40.813 -55.974 -12.174  1.00  1.39           N  
ATOM   4926  CA  GLY A 315     -39.914 -57.135 -12.253  1.00  1.39           C  
ATOM   4927  C   GLY A 315     -38.730 -57.043 -11.295  1.00  1.39           C  
ATOM   4928  O   GLY A 315     -38.837 -56.505 -10.194  1.00  1.39           O  
ATOM   4929  H   GLY A 315     -41.207 -55.698 -11.272  1.00  1.39           H  
ATOM   4930 1HA  GLY A 315     -40.487 -58.033 -12.021  1.00  1.39           H  
ATOM   4931 2HA  GLY A 315     -39.548 -57.250 -13.272  1.00  1.39           H  
ATOM   4932  N   LEU A 316     -37.620 -57.680 -11.659  1.00  1.31           N  
ATOM   4933  CA  LEU A 316     -36.462 -57.664 -10.770  1.00  1.31           C  
ATOM   4934  C   LEU A 316     -35.431 -56.659 -11.288  1.00  1.31           C  
ATOM   4935  O   LEU A 316     -35.157 -56.604 -12.494  1.00  1.31           O  
ATOM   4936  CB  LEU A 316     -35.836 -59.048 -10.686  1.00  1.31           C  
ATOM   4937  CG  LEU A 316     -36.709 -60.175 -10.204  1.00  1.31           C  
ATOM   4938  CD1 LEU A 316     -35.908 -61.466 -10.302  1.00  1.31           C  
ATOM   4939  CD2 LEU A 316     -37.112 -59.895  -8.797  1.00  1.31           C  
ATOM   4940  H   LEU A 316     -37.558 -58.121 -12.564  1.00  1.31           H  
ATOM   4941  HA  LEU A 316     -36.771 -57.353  -9.772  1.00  1.31           H  
ATOM   4942 1HB  LEU A 316     -35.479 -59.318 -11.667  1.00  1.31           H  
ATOM   4943 2HB  LEU A 316     -34.992 -58.989  -9.997  1.00  1.31           H  
ATOM   4944  HG  LEU A 316     -37.593 -60.271 -10.826  1.00  1.31           H  
ATOM   4945 1HD1 LEU A 316     -36.519 -62.301  -9.952  1.00  1.31           H  
ATOM   4946 2HD1 LEU A 316     -35.596 -61.661 -11.314  1.00  1.31           H  
ATOM   4947 3HD1 LEU A 316     -35.019 -61.375  -9.688  1.00  1.31           H  
ATOM   4948 1HD2 LEU A 316     -37.710 -60.701  -8.405  1.00  1.31           H  
ATOM   4949 2HD2 LEU A 316     -36.220 -59.802  -8.228  1.00  1.31           H  
ATOM   4950 3HD2 LEU A 316     -37.671 -58.964  -8.752  1.00  1.31           H  
ATOM   4951  N   LYS A 317     -34.835 -55.904 -10.369  1.00  1.21           N  
ATOM   4952  CA  LYS A 317     -33.844 -54.881 -10.701  1.00  1.21           C  
ATOM   4953  C   LYS A 317     -32.554 -55.012  -9.916  1.00  1.21           C  
ATOM   4954  O   LYS A 317     -32.534 -55.573  -8.823  1.00  1.21           O  
ATOM   4955  CB  LYS A 317     -34.398 -53.480 -10.444  1.00  1.21           C  
ATOM   4956  CG  LYS A 317     -35.569 -53.054 -11.301  1.00  1.21           C  
ATOM   4957  CD  LYS A 317     -35.909 -51.601 -10.997  1.00  1.21           C  
ATOM   4958  CE  LYS A 317     -37.052 -51.083 -11.844  1.00  1.21           C  
ATOM   4959  NZ  LYS A 317     -37.337 -49.650 -11.545  1.00  1.21           N  
ATOM   4960  H   LYS A 317     -35.100 -56.035  -9.392  1.00  1.21           H  
ATOM   4961  HA  LYS A 317     -33.597 -54.973 -11.759  1.00  1.21           H  
ATOM   4962 1HB  LYS A 317     -34.715 -53.408  -9.401  1.00  1.21           H  
ATOM   4963 2HB  LYS A 317     -33.601 -52.745 -10.580  1.00  1.21           H  
ATOM   4964 1HG  LYS A 317     -35.318 -53.164 -12.356  1.00  1.21           H  
ATOM   4965 2HG  LYS A 317     -36.434 -53.681 -11.078  1.00  1.21           H  
ATOM   4966 1HD  LYS A 317     -36.175 -51.507  -9.940  1.00  1.21           H  
ATOM   4967 2HD  LYS A 317     -35.029 -50.984 -11.179  1.00  1.21           H  
ATOM   4968 1HE  LYS A 317     -36.792 -51.180 -12.897  1.00  1.21           H  
ATOM   4969 2HE  LYS A 317     -37.946 -51.671 -11.646  1.00  1.21           H  
ATOM   4970 1HZ  LYS A 317     -38.099 -49.325 -12.122  1.00  1.21           H  
ATOM   4971 2HZ  LYS A 317     -37.585 -49.553 -10.569  1.00  1.21           H  
ATOM   4972 3HZ  LYS A 317     -36.511 -49.099 -11.736  1.00  1.21           H  
ATOM   4973  N   LEU A 318     -31.472 -54.491 -10.484  1.00  1.13           N  
ATOM   4974  CA  LEU A 318     -30.184 -54.458  -9.802  1.00  1.13           C  
ATOM   4975  C   LEU A 318     -29.836 -53.026  -9.435  1.00  1.13           C  
ATOM   4976  O   LEU A 318     -29.744 -52.157 -10.305  1.00  1.13           O  
ATOM   4977  CB  LEU A 318     -29.139 -55.125 -10.681  1.00  1.13           C  
ATOM   4978  CG  LEU A 318     -27.726 -55.181 -10.194  1.00  1.13           C  
ATOM   4979  CD1 LEU A 318     -27.755 -55.888  -8.946  1.00  1.13           C  
ATOM   4980  CD2 LEU A 318     -26.885 -55.963 -11.216  1.00  1.13           C  
ATOM   4981  H   LEU A 318     -31.544 -54.070 -11.400  1.00  1.13           H  
ATOM   4982  HA  LEU A 318     -30.263 -55.024  -8.881  1.00  1.13           H  
ATOM   4983 1HB  LEU A 318     -29.455 -56.140 -10.894  1.00  1.13           H  
ATOM   4984 2HB  LEU A 318     -29.132 -54.589 -11.581  1.00  1.13           H  
ATOM   4985  HG  LEU A 318     -27.304 -54.187 -10.051  1.00  1.13           H  
ATOM   4986 1HD1 LEU A 318     -26.775 -56.033  -8.545  1.00  1.13           H  
ATOM   4987 2HD1 LEU A 318     -28.344 -55.321  -8.266  1.00  1.13           H  
ATOM   4988 3HD1 LEU A 318     -28.211 -56.813  -9.112  1.00  1.13           H  
ATOM   4989 1HD2 LEU A 318     -25.868 -56.046 -10.855  1.00  1.13           H  
ATOM   4990 2HD2 LEU A 318     -27.304 -56.960 -11.353  1.00  1.13           H  
ATOM   4991 3HD2 LEU A 318     -26.892 -55.434 -12.168  1.00  1.13           H  
ATOM   4992  N   GLU A 319     -29.703 -52.774  -8.136  1.00  1.08           N  
ATOM   4993  CA  GLU A 319     -29.491 -51.420  -7.638  1.00  1.08           C  
ATOM   4994  C   GLU A 319     -28.314 -51.330  -6.669  1.00  1.08           C  
ATOM   4995  O   GLU A 319     -27.974 -52.299  -5.993  1.00  1.08           O  
ATOM   4996  CB  GLU A 319     -30.785 -50.935  -6.967  1.00  1.08           C  
ATOM   4997  CG  GLU A 319     -32.000 -50.867  -7.927  1.00  1.08           C  
ATOM   4998  CD  GLU A 319     -33.233 -50.300  -7.301  1.00  1.08           C  
ATOM   4999  OE1 GLU A 319     -33.113 -49.462  -6.440  1.00  1.08           O  
ATOM   5000  OE2 GLU A 319     -34.323 -50.707  -7.659  1.00  1.08           O  
ATOM   5001  H   GLU A 319     -29.780 -53.554  -7.479  1.00  1.08           H  
ATOM   5002  HA  GLU A 319     -29.274 -50.769  -8.484  1.00  1.08           H  
ATOM   5003 1HB  GLU A 319     -31.042 -51.621  -6.165  1.00  1.08           H  
ATOM   5004 2HB  GLU A 319     -30.629 -49.949  -6.524  1.00  1.08           H  
ATOM   5005 1HG  GLU A 319     -31.731 -50.263  -8.793  1.00  1.08           H  
ATOM   5006 2HG  GLU A 319     -32.226 -51.874  -8.277  1.00  1.08           H  
ATOM   5007  N   LYS A 320     -27.672 -50.166  -6.587  1.00  1.04           N  
ATOM   5008  CA  LYS A 320     -26.565 -50.036  -5.640  1.00  1.04           C  
ATOM   5009  C   LYS A 320     -27.058 -49.927  -4.215  1.00  1.04           C  
ATOM   5010  O   LYS A 320     -28.148 -49.400  -3.970  1.00  1.04           O  
ATOM   5011  CB  LYS A 320     -25.661 -48.843  -5.938  1.00  1.04           C  
ATOM   5012  CG  LYS A 320     -24.822 -48.962  -7.169  1.00  1.04           C  
ATOM   5013  CD  LYS A 320     -23.939 -47.734  -7.330  1.00  1.04           C  
ATOM   5014  CE  LYS A 320     -22.876 -47.734  -6.234  1.00  1.04           C  
ATOM   5015  NZ  LYS A 320     -21.908 -46.597  -6.329  1.00  1.04           N  
ATOM   5016  H   LYS A 320     -27.956 -49.375  -7.156  1.00  1.04           H  
ATOM   5017  HA  LYS A 320     -25.958 -50.928  -5.714  1.00  1.04           H  
ATOM   5018 1HB  LYS A 320     -26.268 -47.940  -6.033  1.00  1.04           H  
ATOM   5019 2HB  LYS A 320     -24.980 -48.696  -5.094  1.00  1.04           H  
ATOM   5020 1HG  LYS A 320     -24.182 -49.837  -7.045  1.00  1.04           H  
ATOM   5021 2HG  LYS A 320     -25.448 -49.095  -8.049  1.00  1.04           H  
ATOM   5022 1HD  LYS A 320     -23.452 -47.758  -8.307  1.00  1.04           H  
ATOM   5023 2HD  LYS A 320     -24.543 -46.828  -7.256  1.00  1.04           H  
ATOM   5024 1HE  LYS A 320     -23.377 -47.684  -5.267  1.00  1.04           H  
ATOM   5025 2HE  LYS A 320     -22.321 -48.673  -6.297  1.00  1.04           H  
ATOM   5026 1HZ  LYS A 320     -21.222 -46.671  -5.538  1.00  1.04           H  
ATOM   5027 2HZ  LYS A 320     -21.416 -46.634  -7.202  1.00  1.04           H  
ATOM   5028 3HZ  LYS A 320     -22.399 -45.725  -6.254  1.00  1.04           H  
ATOM   5029  N   GLY A 321     -26.241 -50.379  -3.270  1.00  1.01           N  
ATOM   5030  CA  GLY A 321     -26.622 -50.285  -1.864  1.00  1.01           C  
ATOM   5031  C   GLY A 321     -26.949 -48.851  -1.441  1.00  1.01           C  
ATOM   5032  O   GLY A 321     -27.928 -48.625  -0.730  1.00  1.01           O  
ATOM   5033  H   GLY A 321     -25.360 -50.818  -3.553  1.00  1.01           H  
ATOM   5034 1HA  GLY A 321     -27.490 -50.917  -1.702  1.00  1.01           H  
ATOM   5035 2HA  GLY A 321     -25.819 -50.675  -1.244  1.00  1.01           H  
ATOM   5036  N   SER A 322     -26.193 -47.870  -1.943  1.00  0.97           N  
ATOM   5037  CA  SER A 322     -26.451 -46.473  -1.609  1.00  0.97           C  
ATOM   5038  C   SER A 322     -27.855 -46.050  -2.034  1.00  0.97           C  
ATOM   5039  O   SER A 322     -28.571 -45.405  -1.262  1.00  0.97           O  
ATOM   5040  CB  SER A 322     -25.427 -45.569  -2.272  1.00  0.97           C  
ATOM   5041  OG  SER A 322     -25.660 -44.216  -1.955  1.00  0.97           O  
ATOM   5042  H   SER A 322     -25.374 -48.115  -2.498  1.00  0.97           H  
ATOM   5043  HA  SER A 322     -26.367 -46.359  -0.526  1.00  0.97           H  
ATOM   5044 1HB  SER A 322     -24.428 -45.859  -1.942  1.00  0.97           H  
ATOM   5045 2HB  SER A 322     -25.467 -45.706  -3.353  1.00  0.97           H  
ATOM   5046  HG  SER A 322     -26.470 -43.970  -2.414  1.00  0.97           H  
ATOM   5047  N   ASP A 323     -28.252 -46.411  -3.260  1.00  0.93           N  
ATOM   5048  CA  ASP A 323     -29.575 -46.051  -3.765  1.00  0.93           C  
ATOM   5049  C   ASP A 323     -30.646 -46.728  -2.924  1.00  0.93           C  
ATOM   5050  O   ASP A 323     -31.676 -46.136  -2.589  1.00  0.93           O  
ATOM   5051  CB  ASP A 323     -29.747 -46.505  -5.219  1.00  0.93           C  
ATOM   5052  CG  ASP A 323     -28.915 -45.720  -6.244  1.00  0.93           C  
ATOM   5053  OD1 ASP A 323     -28.402 -44.674  -5.914  1.00  0.93           O  
ATOM   5054  OD2 ASP A 323     -28.798 -46.193  -7.353  1.00  0.93           O  
ATOM   5055  H   ASP A 323     -27.629 -46.962  -3.835  1.00  0.93           H  
ATOM   5056  HA  ASP A 323     -29.700 -44.971  -3.699  1.00  0.93           H  
ATOM   5057 1HB  ASP A 323     -29.476 -47.563  -5.292  1.00  0.93           H  
ATOM   5058 2HB  ASP A 323     -30.798 -46.432  -5.495  1.00  0.93           H  
ATOM   5059  N   LEU A 324     -30.390 -47.973  -2.551  1.00  0.89           N  
ATOM   5060  CA  LEU A 324     -31.361 -48.694  -1.766  1.00  0.89           C  
ATOM   5061  C   LEU A 324     -31.524 -48.048  -0.402  1.00  0.89           C  
ATOM   5062  O   LEU A 324     -32.648 -47.868   0.069  1.00  0.89           O  
ATOM   5063  CB  LEU A 324     -30.944 -50.151  -1.705  1.00  0.89           C  
ATOM   5064  CG  LEU A 324     -31.070 -50.830  -3.038  1.00  0.89           C  
ATOM   5065  CD1 LEU A 324     -30.502 -52.220  -2.957  1.00  0.89           C  
ATOM   5066  CD2 LEU A 324     -32.535 -50.802  -3.448  1.00  0.89           C  
ATOM   5067  H   LEU A 324     -29.527 -48.431  -2.851  1.00  0.89           H  
ATOM   5068  HA  LEU A 324     -32.319 -48.644  -2.278  1.00  0.89           H  
ATOM   5069 1HB  LEU A 324     -29.903 -50.195  -1.415  1.00  0.89           H  
ATOM   5070 2HB  LEU A 324     -31.533 -50.682  -0.970  1.00  0.89           H  
ATOM   5071  HG  LEU A 324     -30.489 -50.285  -3.782  1.00  0.89           H  
ATOM   5072 1HD1 LEU A 324     -30.585 -52.693  -3.936  1.00  0.89           H  
ATOM   5073 2HD1 LEU A 324     -29.452 -52.165  -2.670  1.00  0.89           H  
ATOM   5074 3HD1 LEU A 324     -31.050 -52.802  -2.220  1.00  0.89           H  
ATOM   5075 1HD2 LEU A 324     -32.648 -51.267  -4.421  1.00  0.89           H  
ATOM   5076 2HD2 LEU A 324     -33.129 -51.334  -2.717  1.00  0.89           H  
ATOM   5077 3HD2 LEU A 324     -32.876 -49.772  -3.510  1.00  0.89           H  
ATOM   5078  N   LYS A 325     -30.427 -47.596   0.200  1.00  0.85           N  
ATOM   5079  CA  LYS A 325     -30.547 -46.911   1.475  1.00  0.85           C  
ATOM   5080  C   LYS A 325     -31.301 -45.589   1.301  1.00  0.85           C  
ATOM   5081  O   LYS A 325     -32.158 -45.242   2.117  1.00  0.85           O  
ATOM   5082  CB  LYS A 325     -29.176 -46.681   2.105  1.00  0.85           C  
ATOM   5083  CG  LYS A 325     -28.504 -47.942   2.649  1.00  0.85           C  
ATOM   5084  CD  LYS A 325     -27.155 -47.601   3.244  1.00  0.85           C  
ATOM   5085  CE  LYS A 325     -26.480 -48.797   3.898  1.00  0.85           C  
ATOM   5086  NZ  LYS A 325     -25.150 -48.415   4.436  1.00  0.85           N  
ATOM   5087  H   LYS A 325     -29.511 -47.766  -0.212  1.00  0.85           H  
ATOM   5088  HA  LYS A 325     -31.125 -47.544   2.149  1.00  0.85           H  
ATOM   5089 1HB  LYS A 325     -28.507 -46.253   1.353  1.00  0.85           H  
ATOM   5090 2HB  LYS A 325     -29.262 -45.961   2.916  1.00  0.85           H  
ATOM   5091 1HG  LYS A 325     -29.135 -48.403   3.409  1.00  0.85           H  
ATOM   5092 2HG  LYS A 325     -28.366 -48.652   1.836  1.00  0.85           H  
ATOM   5093 1HD  LYS A 325     -26.493 -47.236   2.449  1.00  0.85           H  
ATOM   5094 2HD  LYS A 325     -27.268 -46.812   3.984  1.00  0.85           H  
ATOM   5095 1HE  LYS A 325     -27.103 -49.163   4.712  1.00  0.85           H  
ATOM   5096 2HE  LYS A 325     -26.347 -49.597   3.167  1.00  0.85           H  
ATOM   5097 1HZ  LYS A 325     -24.698 -49.201   4.871  1.00  0.85           H  
ATOM   5098 2HZ  LYS A 325     -24.583 -48.090   3.646  1.00  0.85           H  
ATOM   5099 3HZ  LYS A 325     -25.243 -47.678   5.104  1.00  0.85           H  
ATOM   5100  N   ALA A 326     -31.046 -44.879   0.193  1.00  0.82           N  
ATOM   5101  CA  ALA A 326     -31.713 -43.608  -0.108  1.00  0.82           C  
ATOM   5102  C   ALA A 326     -33.231 -43.792  -0.200  1.00  0.82           C  
ATOM   5103  O   ALA A 326     -34.003 -42.905   0.171  1.00  0.82           O  
ATOM   5104  CB  ALA A 326     -31.179 -43.022  -1.405  1.00  0.82           C  
ATOM   5105  H   ALA A 326     -30.323 -45.209  -0.448  1.00  0.82           H  
ATOM   5106  HA  ALA A 326     -31.502 -42.918   0.708  1.00  0.82           H  
ATOM   5107 1HB  ALA A 326     -31.663 -42.067  -1.597  1.00  0.82           H  
ATOM   5108 2HB  ALA A 326     -30.102 -42.879  -1.321  1.00  0.82           H  
ATOM   5109 3HB  ALA A 326     -31.388 -43.699  -2.222  1.00  0.82           H  
ATOM   5110  N   ARG A 327     -33.646 -44.971  -0.666  1.00  0.80           N  
ATOM   5111  CA  ARG A 327     -35.045 -45.359  -0.827  1.00  0.80           C  
ATOM   5112  C   ARG A 327     -35.629 -46.023   0.421  1.00  0.80           C  
ATOM   5113  O   ARG A 327     -36.747 -46.541   0.379  1.00  0.80           O  
ATOM   5114  CB  ARG A 327     -35.198 -46.342  -1.975  1.00  0.80           C  
ATOM   5115  CG  ARG A 327     -34.924 -45.806  -3.355  1.00  0.80           C  
ATOM   5116  CD  ARG A 327     -35.013 -46.897  -4.361  1.00  0.80           C  
ATOM   5117  NE  ARG A 327     -36.372 -47.443  -4.454  1.00  0.80           N  
ATOM   5118  CZ  ARG A 327     -36.705 -48.545  -5.158  1.00  0.80           C  
ATOM   5119  NH1 ARG A 327     -35.775 -49.194  -5.816  1.00  0.80           N  
ATOM   5120  NH2 ARG A 327     -37.963 -48.965  -5.186  1.00  0.80           N  
ATOM   5121  H   ARG A 327     -32.932 -45.629  -0.985  1.00  0.80           H  
ATOM   5122  HA  ARG A 327     -35.623 -44.463  -1.046  1.00  0.80           H  
ATOM   5123 1HB  ARG A 327     -34.505 -47.170  -1.817  1.00  0.80           H  
ATOM   5124 2HB  ARG A 327     -36.205 -46.754  -1.968  1.00  0.80           H  
ATOM   5125 1HG  ARG A 327     -35.658 -45.041  -3.603  1.00  0.80           H  
ATOM   5126 2HG  ARG A 327     -33.925 -45.376  -3.392  1.00  0.80           H  
ATOM   5127 1HD  ARG A 327     -34.727 -46.519  -5.342  1.00  0.80           H  
ATOM   5128 2HD  ARG A 327     -34.336 -47.707  -4.079  1.00  0.80           H  
ATOM   5129  HE  ARG A 327     -37.109 -46.961  -3.957  1.00  0.80           H  
ATOM   5130 1HH1 ARG A 327     -34.797 -48.892  -5.807  1.00  0.80           H  
ATOM   5131 2HH1 ARG A 327     -35.966 -50.019  -6.380  1.00  0.80           H  
ATOM   5132 1HH2 ARG A 327     -38.677 -48.461  -4.679  1.00  0.80           H  
ATOM   5133 2HH2 ARG A 327     -38.203 -49.792  -5.713  1.00  0.80           H  
ATOM   5134  N   GLU A 328     -34.865 -46.031   1.514  1.00  0.79           N  
ATOM   5135  CA  GLU A 328     -35.223 -46.658   2.784  1.00  0.79           C  
ATOM   5136  C   GLU A 328     -35.448 -48.165   2.657  1.00  0.79           C  
ATOM   5137  O   GLU A 328     -36.339 -48.732   3.295  1.00  0.79           O  
ATOM   5138  CB  GLU A 328     -36.464 -45.987   3.405  1.00  0.79           C  
ATOM   5139  CG  GLU A 328     -36.282 -44.495   3.723  1.00  0.79           C  
ATOM   5140  CD  GLU A 328     -37.473 -43.868   4.435  1.00  0.79           C  
ATOM   5141  OE1 GLU A 328     -38.450 -44.547   4.649  1.00  0.79           O  
ATOM   5142  OE2 GLU A 328     -37.394 -42.706   4.761  1.00  0.79           O  
ATOM   5143  H   GLU A 328     -33.952 -45.583   1.482  1.00  0.79           H  
ATOM   5144  HA  GLU A 328     -34.387 -46.508   3.468  1.00  0.79           H  
ATOM   5145 1HB  GLU A 328     -37.322 -46.090   2.748  1.00  0.79           H  
ATOM   5146 2HB  GLU A 328     -36.713 -46.491   4.337  1.00  0.79           H  
ATOM   5147 1HG  GLU A 328     -35.397 -44.378   4.346  1.00  0.79           H  
ATOM   5148 2HG  GLU A 328     -36.103 -43.961   2.789  1.00  0.79           H  
ATOM   5149  N   VAL A 329     -34.584 -48.814   1.877  1.00  0.78           N  
ATOM   5150  CA  VAL A 329     -34.597 -50.253   1.709  1.00  0.78           C  
ATOM   5151  C   VAL A 329     -33.413 -50.849   2.457  1.00  0.78           C  
ATOM   5152  O   VAL A 329     -32.254 -50.552   2.171  1.00  0.78           O  
ATOM   5153  CB  VAL A 329     -34.506 -50.626   0.218  1.00  0.78           C  
ATOM   5154  CG1 VAL A 329     -34.476 -52.130   0.054  1.00  0.78           C  
ATOM   5155  CG2 VAL A 329     -35.662 -49.997  -0.536  1.00  0.78           C  
ATOM   5156  H   VAL A 329     -33.885 -48.284   1.363  1.00  0.78           H  
ATOM   5157  HA  VAL A 329     -35.522 -50.653   2.123  1.00  0.78           H  
ATOM   5158  HB  VAL A 329     -33.591 -50.243  -0.178  1.00  0.78           H  
ATOM   5159 1HG1 VAL A 329     -34.389 -52.392  -0.996  1.00  0.78           H  
ATOM   5160 2HG1 VAL A 329     -33.617 -52.533   0.591  1.00  0.78           H  
ATOM   5161 3HG1 VAL A 329     -35.390 -52.565   0.455  1.00  0.78           H  
ATOM   5162 1HG2 VAL A 329     -35.583 -50.239  -1.595  1.00  0.78           H  
ATOM   5163 2HG2 VAL A 329     -36.603 -50.375  -0.144  1.00  0.78           H  
ATOM   5164 3HG2 VAL A 329     -35.626 -48.920  -0.408  1.00  0.78           H  
ATOM   5165  N   LYS A 330     -33.714 -51.699   3.431  1.00  0.77           N  
ATOM   5166  CA  LYS A 330     -32.679 -52.332   4.239  1.00  0.77           C  
ATOM   5167  C   LYS A 330     -32.473 -53.778   3.833  1.00  0.77           C  
ATOM   5168  O   LYS A 330     -31.507 -54.417   4.237  1.00  0.77           O  
ATOM   5169  CB  LYS A 330     -33.039 -52.262   5.719  1.00  0.77           C  
ATOM   5170  CG  LYS A 330     -33.110 -50.844   6.277  1.00  0.77           C  
ATOM   5171  CD  LYS A 330     -33.439 -50.846   7.765  1.00  0.77           C  
ATOM   5172  CE  LYS A 330     -33.499 -49.430   8.324  1.00  0.77           C  
ATOM   5173  NZ  LYS A 330     -33.854 -49.420   9.771  1.00  0.77           N  
ATOM   5174  H   LYS A 330     -34.686 -51.890   3.629  1.00  0.77           H  
ATOM   5175  HA  LYS A 330     -31.738 -51.803   4.082  1.00  0.77           H  
ATOM   5176 1HB  LYS A 330     -34.007 -52.741   5.881  1.00  0.77           H  
ATOM   5177 2HB  LYS A 330     -32.300 -52.817   6.296  1.00  0.77           H  
ATOM   5178 1HG  LYS A 330     -32.152 -50.346   6.122  1.00  0.77           H  
ATOM   5179 2HG  LYS A 330     -33.880 -50.282   5.745  1.00  0.77           H  
ATOM   5180 1HD  LYS A 330     -34.403 -51.332   7.923  1.00  0.77           H  
ATOM   5181 2HD  LYS A 330     -32.676 -51.407   8.305  1.00  0.77           H  
ATOM   5182 1HE  LYS A 330     -32.528 -48.954   8.195  1.00  0.77           H  
ATOM   5183 2HE  LYS A 330     -34.248 -48.861   7.773  1.00  0.77           H  
ATOM   5184 1HZ  LYS A 330     -33.885 -48.467  10.104  1.00  0.77           H  
ATOM   5185 2HZ  LYS A 330     -34.759 -49.851   9.899  1.00  0.77           H  
ATOM   5186 3HZ  LYS A 330     -33.159 -49.936  10.292  1.00  0.77           H  
ATOM   5187  N   GLU A 331     -33.403 -54.311   3.055  1.00  0.77           N  
ATOM   5188  CA  GLU A 331     -33.348 -55.716   2.673  1.00  0.77           C  
ATOM   5189  C   GLU A 331     -33.436 -55.901   1.170  1.00  0.77           C  
ATOM   5190  O   GLU A 331     -34.052 -55.104   0.458  1.00  0.77           O  
ATOM   5191  CB  GLU A 331     -34.443 -56.519   3.379  1.00  0.77           C  
ATOM   5192  CG  GLU A 331     -34.287 -56.576   4.905  1.00  0.77           C  
ATOM   5193  CD  GLU A 331     -35.357 -57.397   5.595  1.00  0.77           C  
ATOM   5194  OE1 GLU A 331     -36.229 -57.902   4.925  1.00  0.77           O  
ATOM   5195  OE2 GLU A 331     -35.296 -57.516   6.797  1.00  0.77           O  
ATOM   5196  H   GLU A 331     -34.161 -53.735   2.727  1.00  0.77           H  
ATOM   5197  HA  GLU A 331     -32.392 -56.122   2.988  1.00  0.77           H  
ATOM   5198 1HB  GLU A 331     -35.417 -56.089   3.150  1.00  0.77           H  
ATOM   5199 2HB  GLU A 331     -34.436 -57.544   3.003  1.00  0.77           H  
ATOM   5200 1HG  GLU A 331     -33.307 -57.004   5.134  1.00  0.77           H  
ATOM   5201 2HG  GLU A 331     -34.309 -55.564   5.302  1.00  0.77           H  
ATOM   5202  N   SER A 332     -32.819 -56.968   0.706  1.00  0.77           N  
ATOM   5203  CA  SER A 332     -32.783 -57.314  -0.705  1.00  0.77           C  
ATOM   5204  C   SER A 332     -33.083 -58.792  -0.940  1.00  0.77           C  
ATOM   5205  O   SER A 332     -33.310 -59.546   0.001  1.00  0.77           O  
ATOM   5206  CB  SER A 332     -31.439 -56.934  -1.272  1.00  0.77           C  
ATOM   5207  OG  SER A 332     -31.221 -55.564  -1.151  1.00  0.77           O  
ATOM   5208  H   SER A 332     -32.347 -57.569   1.381  1.00  0.77           H  
ATOM   5209  HA  SER A 332     -33.547 -56.735  -1.222  1.00  0.77           H  
ATOM   5210 1HB  SER A 332     -30.654 -57.477  -0.741  1.00  0.77           H  
ATOM   5211 2HB  SER A 332     -31.379 -57.219  -2.306  1.00  0.77           H  
ATOM   5212  HG  SER A 332     -31.942 -55.139  -1.631  1.00  0.77           H  
ATOM   5213  N   LEU A 333     -33.138 -59.182  -2.208  1.00  0.78           N  
ATOM   5214  CA  LEU A 333     -33.364 -60.564  -2.616  1.00  0.78           C  
ATOM   5215  C   LEU A 333     -32.032 -61.304  -2.496  1.00  0.78           C  
ATOM   5216  O   LEU A 333     -31.977 -62.488  -2.156  1.00  0.78           O  
ATOM   5217  CB  LEU A 333     -33.814 -60.552  -4.062  1.00  0.78           C  
ATOM   5218  CG  LEU A 333     -35.085 -59.803  -4.313  1.00  0.78           C  
ATOM   5219  CD1 LEU A 333     -35.270 -59.639  -5.757  1.00  0.78           C  
ATOM   5220  CD2 LEU A 333     -36.210 -60.539  -3.743  1.00  0.78           C  
ATOM   5221  H   LEU A 333     -32.978 -58.501  -2.942  1.00  0.78           H  
ATOM   5222  HA  LEU A 333     -34.110 -61.025  -1.970  1.00  0.78           H  
ATOM   5223 1HB  LEU A 333     -33.033 -60.130  -4.675  1.00  0.78           H  
ATOM   5224 2HB  LEU A 333     -33.971 -61.577  -4.375  1.00  0.78           H  
ATOM   5225  HG  LEU A 333     -35.027 -58.824  -3.857  1.00  0.78           H  
ATOM   5226 1HD1 LEU A 333     -36.179 -59.104  -5.939  1.00  0.78           H  
ATOM   5227 2HD1 LEU A 333     -34.443 -59.092  -6.176  1.00  0.78           H  
ATOM   5228 3HD1 LEU A 333     -35.320 -60.573  -6.210  1.00  0.78           H  
ATOM   5229 1HD2 LEU A 333     -37.121 -59.979  -3.934  1.00  0.78           H  
ATOM   5230 2HD2 LEU A 333     -36.279 -61.525  -4.202  1.00  0.78           H  
ATOM   5231 3HD2 LEU A 333     -36.072 -60.651  -2.666  1.00  0.78           H  
ATOM   5232  N   GLY A 334     -30.958 -60.553  -2.758  1.00  0.79           N  
ATOM   5233  CA  GLY A 334     -29.584 -61.053  -2.648  1.00  0.79           C  
ATOM   5234  C   GLY A 334     -28.552 -60.106  -3.266  1.00  0.79           C  
ATOM   5235  O   GLY A 334     -28.876 -59.256  -4.094  1.00  0.79           O  
ATOM   5236  H   GLY A 334     -31.134 -59.601  -3.075  1.00  0.79           H  
ATOM   5237 1HA  GLY A 334     -29.339 -61.214  -1.596  1.00  0.79           H  
ATOM   5238 2HA  GLY A 334     -29.514 -62.025  -3.135  1.00  0.79           H  
ATOM   5239  N   MET A 335     -27.289 -60.272  -2.889  1.00  0.81           N  
ATOM   5240  CA  MET A 335     -26.219 -59.408  -3.411  1.00  0.81           C  
ATOM   5241  C   MET A 335     -25.734 -59.951  -4.731  1.00  0.81           C  
ATOM   5242  O   MET A 335     -25.532 -61.148  -4.860  1.00  0.81           O  
ATOM   5243  CB  MET A 335     -25.043 -59.321  -2.441  1.00  0.81           C  
ATOM   5244  CG  MET A 335     -23.897 -58.421  -2.914  1.00  0.81           C  
ATOM   5245  SD  MET A 335     -22.518 -58.341  -1.743  1.00  0.81           S  
ATOM   5246  CE  MET A 335     -23.163 -57.309  -0.475  1.00  0.81           C  
ATOM   5247  H   MET A 335     -27.082 -61.022  -2.225  1.00  0.81           H  
ATOM   5248  HA  MET A 335     -26.611 -58.411  -3.579  1.00  0.81           H  
ATOM   5249 1HB  MET A 335     -25.394 -58.946  -1.481  1.00  0.81           H  
ATOM   5250 2HB  MET A 335     -24.637 -60.314  -2.274  1.00  0.81           H  
ATOM   5251 1HG  MET A 335     -23.510 -58.785  -3.866  1.00  0.81           H  
ATOM   5252 2HG  MET A 335     -24.282 -57.410  -3.073  1.00  0.81           H  
ATOM   5253 1HE  MET A 335     -22.416 -57.179   0.307  1.00  0.81           H  
ATOM   5254 2HE  MET A 335     -23.408 -56.341  -0.905  1.00  0.81           H  
ATOM   5255 3HE  MET A 335     -24.057 -57.766  -0.054  1.00  0.81           H  
ATOM   5256  N   VAL A 336     -25.519 -59.120  -5.726  1.00  0.83           N  
ATOM   5257  CA  VAL A 336     -25.024 -59.712  -6.957  1.00  0.83           C  
ATOM   5258  C   VAL A 336     -23.544 -59.950  -6.893  1.00  0.83           C  
ATOM   5259  O   VAL A 336     -22.769 -59.069  -6.521  1.00  0.83           O  
ATOM   5260  CB  VAL A 336     -25.407 -58.929  -8.192  1.00  0.83           C  
ATOM   5261  CG1 VAL A 336     -24.770 -59.543  -9.421  1.00  0.83           C  
ATOM   5262  CG2 VAL A 336     -26.819 -59.044  -8.324  1.00  0.83           C  
ATOM   5263  H   VAL A 336     -25.665 -58.119  -5.628  1.00  0.83           H  
ATOM   5264  HA  VAL A 336     -25.503 -60.669  -7.086  1.00  0.83           H  
ATOM   5265  HB  VAL A 336     -25.089 -57.889  -8.110  1.00  0.83           H  
ATOM   5266 1HG1 VAL A 336     -25.084 -58.988 -10.291  1.00  0.83           H  
ATOM   5267 2HG1 VAL A 336     -23.689 -59.499  -9.338  1.00  0.83           H  
ATOM   5268 3HG1 VAL A 336     -25.080 -60.570  -9.526  1.00  0.83           H  
ATOM   5269 1HG2 VAL A 336     -27.105 -58.554  -9.210  1.00  0.83           H  
ATOM   5270 2HG2 VAL A 336     -27.082 -60.095  -8.397  1.00  0.83           H  
ATOM   5271 3HG2 VAL A 336     -27.304 -58.600  -7.451  1.00  0.83           H  
ATOM   5272  N   VAL A 337     -23.158 -61.168  -7.236  1.00  0.86           N  
ATOM   5273  CA  VAL A 337     -21.763 -61.532  -7.188  1.00  0.86           C  
ATOM   5274  C   VAL A 337     -21.175 -61.559  -8.588  1.00  0.86           C  
ATOM   5275  O   VAL A 337     -19.979 -61.331  -8.770  1.00  0.86           O  
ATOM   5276  CB  VAL A 337     -21.609 -62.905  -6.495  1.00  0.86           C  
ATOM   5277  CG1 VAL A 337     -22.167 -62.820  -5.095  1.00  0.86           C  
ATOM   5278  CG2 VAL A 337     -22.302 -64.011  -7.269  1.00  0.86           C  
ATOM   5279  H   VAL A 337     -23.861 -61.838  -7.542  1.00  0.86           H  
ATOM   5280  HA  VAL A 337     -21.226 -60.790  -6.598  1.00  0.86           H  
ATOM   5281  HB  VAL A 337     -20.557 -63.134  -6.408  1.00  0.86           H  
ATOM   5282 1HG1 VAL A 337     -22.021 -63.780  -4.597  1.00  0.86           H  
ATOM   5283 2HG1 VAL A 337     -21.648 -62.040  -4.540  1.00  0.86           H  
ATOM   5284 3HG1 VAL A 337     -23.232 -62.586  -5.141  1.00  0.86           H  
ATOM   5285 1HG2 VAL A 337     -22.164 -64.953  -6.747  1.00  0.86           H  
ATOM   5286 2HG2 VAL A 337     -23.347 -63.790  -7.328  1.00  0.86           H  
ATOM   5287 3HG2 VAL A 337     -21.884 -64.094  -8.263  1.00  0.86           H  
ATOM   5288  N   LEU A 338     -22.029 -61.794  -9.584  1.00  0.91           N  
ATOM   5289  CA  LEU A 338     -21.562 -61.830 -10.965  1.00  0.91           C  
ATOM   5290  C   LEU A 338     -22.634 -61.550 -12.015  1.00  0.91           C  
ATOM   5291  O   LEU A 338     -23.735 -62.097 -11.968  1.00  0.91           O  
ATOM   5292  CB  LEU A 338     -20.893 -63.202 -11.176  1.00  0.91           C  
ATOM   5293  CG  LEU A 338     -20.326 -63.587 -12.535  1.00  0.91           C  
ATOM   5294  CD1 LEU A 338     -19.064 -64.384 -12.351  1.00  0.91           C  
ATOM   5295  CD2 LEU A 338     -21.329 -64.484 -13.207  1.00  0.91           C  
ATOM   5296  H   LEU A 338     -23.007 -61.986  -9.365  1.00  0.91           H  
ATOM   5297  HA  LEU A 338     -20.795 -61.061 -11.075  1.00  0.91           H  
ATOM   5298 1HB  LEU A 338     -20.069 -63.280 -10.473  1.00  0.91           H  
ATOM   5299 2HB  LEU A 338     -21.616 -63.970 -10.913  1.00  0.91           H  
ATOM   5300  HG  LEU A 338     -20.114 -62.704 -13.146  1.00  0.91           H  
ATOM   5301 1HD1 LEU A 338     -18.697 -64.693 -13.319  1.00  0.91           H  
ATOM   5302 2HD1 LEU A 338     -18.317 -63.772 -11.855  1.00  0.91           H  
ATOM   5303 3HD1 LEU A 338     -19.278 -65.253 -11.758  1.00  0.91           H  
ATOM   5304 1HD2 LEU A 338     -20.925 -64.812 -14.141  1.00  0.91           H  
ATOM   5305 2HD2 LEU A 338     -21.511 -65.355 -12.578  1.00  0.91           H  
ATOM   5306 3HD2 LEU A 338     -22.266 -63.946 -13.364  1.00  0.91           H  
ATOM   5307  N   VAL A 339     -22.288 -60.744 -13.016  1.00  0.99           N  
ATOM   5308  CA  VAL A 339     -23.186 -60.557 -14.154  1.00  0.99           C  
ATOM   5309  C   VAL A 339     -22.481 -61.137 -15.367  1.00  0.99           C  
ATOM   5310  O   VAL A 339     -21.328 -60.792 -15.629  1.00  0.99           O  
ATOM   5311  CB  VAL A 339     -23.537 -59.070 -14.386  1.00  0.99           C  
ATOM   5312  CG1 VAL A 339     -24.451 -58.925 -15.621  1.00  0.99           C  
ATOM   5313  CG2 VAL A 339     -24.197 -58.508 -13.140  1.00  0.99           C  
ATOM   5314  H   VAL A 339     -21.391 -60.248 -12.994  1.00  0.99           H  
ATOM   5315  HA  VAL A 339     -24.108 -61.110 -13.990  1.00  0.99           H  
ATOM   5316  HB  VAL A 339     -22.641 -58.525 -14.581  1.00  0.99           H  
ATOM   5317 1HG1 VAL A 339     -24.684 -57.874 -15.786  1.00  0.99           H  
ATOM   5318 2HG1 VAL A 339     -23.944 -59.323 -16.500  1.00  0.99           H  
ATOM   5319 3HG1 VAL A 339     -25.372 -59.480 -15.461  1.00  0.99           H  
ATOM   5320 1HG2 VAL A 339     -24.437 -57.458 -13.286  1.00  0.99           H  
ATOM   5321 2HG2 VAL A 339     -25.097 -59.055 -12.934  1.00  0.99           H  
ATOM   5322 3HG2 VAL A 339     -23.513 -58.611 -12.304  1.00  0.99           H  
ATOM   5323  N   VAL A 340     -23.146 -62.040 -16.077  1.00  1.10           N  
ATOM   5324  CA  VAL A 340     -22.495 -62.656 -17.214  1.00  1.10           C  
ATOM   5325  C   VAL A 340     -23.297 -62.609 -18.505  1.00  1.10           C  
ATOM   5326  O   VAL A 340     -24.526 -62.754 -18.545  1.00  1.10           O  
ATOM   5327  CB  VAL A 340     -22.076 -64.093 -16.831  1.00  1.10           C  
ATOM   5328  CG1 VAL A 340     -23.190 -64.885 -16.443  1.00  1.10           C  
ATOM   5329  CG2 VAL A 340     -21.426 -64.773 -17.923  1.00  1.10           C  
ATOM   5330  H   VAL A 340     -24.095 -62.299 -15.813  1.00  1.10           H  
ATOM   5331  HA  VAL A 340     -21.578 -62.110 -17.390  1.00  1.10           H  
ATOM   5332  HB  VAL A 340     -21.407 -64.013 -16.021  1.00  1.10           H  
ATOM   5333 1HG1 VAL A 340     -22.859 -65.882 -16.146  1.00  1.10           H  
ATOM   5334 2HG1 VAL A 340     -23.693 -64.394 -15.611  1.00  1.10           H  
ATOM   5335 3HG1 VAL A 340     -23.834 -64.960 -17.301  1.00  1.10           H  
ATOM   5336 1HG2 VAL A 340     -21.133 -65.758 -17.581  1.00  1.10           H  
ATOM   5337 2HG2 VAL A 340     -22.120 -64.864 -18.756  1.00  1.10           H  
ATOM   5338 3HG2 VAL A 340     -20.561 -64.244 -18.238  1.00  1.10           H  
ATOM   5339  N   ARG A 341     -22.562 -62.337 -19.570  1.00  1.26           N  
ATOM   5340  CA  ARG A 341     -23.093 -62.252 -20.908  1.00  1.26           C  
ATOM   5341  C   ARG A 341     -22.920 -63.605 -21.646  1.00  1.26           C  
ATOM   5342  O   ARG A 341     -21.809 -64.143 -21.686  1.00  1.26           O  
ATOM   5343  CB  ARG A 341     -22.441 -61.073 -21.614  1.00  1.26           C  
ATOM   5344  CG  ARG A 341     -22.922 -60.787 -23.013  1.00  1.26           C  
ATOM   5345  CD  ARG A 341     -22.611 -59.358 -23.390  1.00  1.26           C  
ATOM   5346  NE  ARG A 341     -23.099 -58.978 -24.724  1.00  1.26           N  
ATOM   5347  CZ  ARG A 341     -22.337 -58.878 -25.824  1.00  1.26           C  
ATOM   5348  NH1 ARG A 341     -21.048 -59.109 -25.732  1.00  1.26           N  
ATOM   5349  NH2 ARG A 341     -22.875 -58.519 -26.983  1.00  1.26           N  
ATOM   5350  H   ARG A 341     -21.561 -62.211 -19.426  1.00  1.26           H  
ATOM   5351  HA  ARG A 341     -24.130 -61.976 -20.817  1.00  1.26           H  
ATOM   5352 1HB  ARG A 341     -22.606 -60.170 -21.027  1.00  1.26           H  
ATOM   5353 2HB  ARG A 341     -21.364 -61.232 -21.661  1.00  1.26           H  
ATOM   5354 1HG  ARG A 341     -22.445 -61.469 -23.723  1.00  1.26           H  
ATOM   5355 2HG  ARG A 341     -23.980 -60.932 -23.033  1.00  1.26           H  
ATOM   5356 1HD  ARG A 341     -23.080 -58.691 -22.664  1.00  1.26           H  
ATOM   5357 2HD  ARG A 341     -21.533 -59.204 -23.367  1.00  1.26           H  
ATOM   5358  HE  ARG A 341     -24.090 -58.783 -24.825  1.00  1.26           H  
ATOM   5359 1HH1 ARG A 341     -20.661 -59.343 -24.830  1.00  1.26           H  
ATOM   5360 2HH1 ARG A 341     -20.456 -59.023 -26.543  1.00  1.26           H  
ATOM   5361 1HH2 ARG A 341     -23.892 -58.308 -27.052  1.00  1.26           H  
ATOM   5362 2HH2 ARG A 341     -22.298 -58.407 -27.797  1.00  1.26           H  
ATOM   5363  N   PRO A 342     -23.999 -64.192 -22.205  1.00  1.47           N  
ATOM   5364  CA  PRO A 342     -24.024 -65.456 -22.932  1.00  1.47           C  
ATOM   5365  C   PRO A 342     -23.014 -65.515 -24.081  1.00  1.47           C  
ATOM   5366  O   PRO A 342     -22.605 -64.469 -24.586  1.00  1.47           O  
ATOM   5367  CB  PRO A 342     -25.459 -65.496 -23.469  1.00  1.47           C  
ATOM   5368  CG  PRO A 342     -26.255 -64.694 -22.490  1.00  1.47           C  
ATOM   5369  CD  PRO A 342     -25.343 -63.602 -22.023  1.00  1.47           C  
ATOM   5370  HA  PRO A 342     -23.867 -66.236 -22.188  1.00  1.47           H  
ATOM   5371 1HB  PRO A 342     -25.493 -65.069 -24.488  1.00  1.47           H  
ATOM   5372 2HB  PRO A 342     -25.813 -66.529 -23.546  1.00  1.47           H  
ATOM   5373 1HG  PRO A 342     -27.160 -64.290 -22.979  1.00  1.47           H  
ATOM   5374 2HG  PRO A 342     -26.602 -65.329 -21.664  1.00  1.47           H  
ATOM   5375 1HD  PRO A 342     -25.479 -62.696 -22.615  1.00  1.47           H  
ATOM   5376 2HD  PRO A 342     -25.588 -63.457 -20.958  1.00  1.47           H  
ATOM   5377  N   PRO A 343     -22.601 -66.730 -24.512  1.00  1.74           N  
ATOM   5378  CA  PRO A 343     -21.645 -66.989 -25.572  1.00  1.74           C  
ATOM   5379  C   PRO A 343     -21.961 -66.311 -26.886  1.00  1.74           C  
ATOM   5380  O   PRO A 343     -23.105 -66.287 -27.344  1.00  1.74           O  
ATOM   5381  CB  PRO A 343     -21.749 -68.500 -25.746  1.00  1.74           C  
ATOM   5382  CG  PRO A 343     -22.155 -69.017 -24.419  1.00  1.74           C  
ATOM   5383  CD  PRO A 343     -23.114 -67.982 -23.883  1.00  1.74           C  
ATOM   5384  HA  PRO A 343     -20.649 -66.705 -25.234  1.00  1.74           H  
ATOM   5385 1HB  PRO A 343     -22.486 -68.724 -26.516  1.00  1.74           H  
ATOM   5386 2HB  PRO A 343     -20.800 -68.898 -26.096  1.00  1.74           H  
ATOM   5387 1HG  PRO A 343     -22.609 -70.012 -24.529  1.00  1.74           H  
ATOM   5388 2HG  PRO A 343     -21.263 -69.146 -23.785  1.00  1.74           H  
ATOM   5389 1HD  PRO A 343     -24.143 -68.194 -24.200  1.00  1.74           H  
ATOM   5390 2HD  PRO A 343     -22.990 -68.003 -22.809  1.00  1.74           H  
ATOM   5391  N   ARG A 344     -20.906 -65.806 -27.504  1.00  2.08           N  
ATOM   5392  CA  ARG A 344     -20.953 -65.124 -28.783  1.00  2.08           C  
ATOM   5393  C   ARG A 344     -19.753 -65.483 -29.639  1.00  2.08           C  
ATOM   5394  O   ARG A 344     -18.622 -65.498 -29.156  1.00  2.08           O  
ATOM   5395  CB  ARG A 344     -20.963 -63.616 -28.593  1.00  2.08           C  
ATOM   5396  CG  ARG A 344     -20.965 -62.825 -29.896  1.00  2.08           C  
ATOM   5397  CD  ARG A 344     -20.978 -61.368 -29.672  1.00  2.08           C  
ATOM   5398  NE  ARG A 344     -20.655 -60.631 -30.895  1.00  2.08           N  
ATOM   5399  CZ  ARG A 344     -21.519 -60.170 -31.798  1.00  2.08           C  
ATOM   5400  NH1 ARG A 344     -22.826 -60.335 -31.666  1.00  2.08           N  
ATOM   5401  NH2 ARG A 344     -21.008 -59.539 -32.826  1.00  2.08           N  
ATOM   5402  H   ARG A 344     -20.010 -65.876 -27.041  1.00  2.08           H  
ATOM   5403  HA  ARG A 344     -21.861 -65.425 -29.306  1.00  2.08           H  
ATOM   5404 1HB  ARG A 344     -21.847 -63.327 -28.022  1.00  2.08           H  
ATOM   5405 2HB  ARG A 344     -20.086 -63.315 -28.019  1.00  2.08           H  
ATOM   5406 1HG  ARG A 344     -20.071 -63.055 -30.456  1.00  2.08           H  
ATOM   5407 2HG  ARG A 344     -21.836 -63.094 -30.490  1.00  2.08           H  
ATOM   5408 1HD  ARG A 344     -21.966 -61.058 -29.335  1.00  2.08           H  
ATOM   5409 2HD  ARG A 344     -20.237 -61.114 -28.917  1.00  2.08           H  
ATOM   5410  HE  ARG A 344     -19.656 -60.448 -31.113  1.00  2.08           H  
ATOM   5411 1HH1 ARG A 344     -23.197 -60.827 -30.863  1.00  2.08           H  
ATOM   5412 2HH1 ARG A 344     -23.454 -59.973 -32.369  1.00  2.08           H  
ATOM   5413 1HH2 ARG A 344     -19.973 -59.447 -32.860  1.00  2.08           H  
ATOM   5414 2HH2 ARG A 344     -21.596 -59.161 -33.549  1.00  2.08           H  
ATOM   5415  N   GLU A 345     -19.991 -65.777 -30.906  1.00  2.45           N  
ATOM   5416  CA  GLU A 345     -18.885 -66.021 -31.813  1.00  2.45           C  
ATOM   5417  C   GLU A 345     -18.470 -64.671 -32.377  1.00  2.45           C  
ATOM   5418  O   GLU A 345     -19.307 -63.953 -32.926  1.00  2.45           O  
ATOM   5419  CB  GLU A 345     -19.294 -66.997 -32.916  1.00  2.45           C  
ATOM   5420  CG  GLU A 345     -18.172 -67.368 -33.880  1.00  2.45           C  
ATOM   5421  CD  GLU A 345     -18.599 -68.354 -34.948  1.00  2.45           C  
ATOM   5422  OE1 GLU A 345     -19.714 -68.818 -34.896  1.00  2.45           O  
ATOM   5423  OE2 GLU A 345     -17.804 -68.640 -35.814  1.00  2.45           O  
ATOM   5424  H   GLU A 345     -20.939 -65.789 -31.254  1.00  2.45           H  
ATOM   5425  HA  GLU A 345     -18.044 -66.440 -31.261  1.00  2.45           H  
ATOM   5426 1HB  GLU A 345     -19.668 -67.918 -32.466  1.00  2.45           H  
ATOM   5427 2HB  GLU A 345     -20.107 -66.565 -33.499  1.00  2.45           H  
ATOM   5428 1HG  GLU A 345     -17.812 -66.458 -34.363  1.00  2.45           H  
ATOM   5429 2HG  GLU A 345     -17.346 -67.790 -33.310  1.00  2.45           H  
ATOM   5430  N   ASP A 346     -17.207 -64.307 -32.195  1.00  2.83           N  
ATOM   5431  CA  ASP A 346     -16.727 -63.004 -32.629  1.00  2.83           C  
ATOM   5432  C   ASP A 346     -15.215 -63.045 -32.810  1.00  2.83           C  
ATOM   5433  O   ASP A 346     -14.733 -63.196 -33.934  1.00  2.83           O  
ATOM   5434  OXT ASP A 346     -14.532 -63.315 -31.822  1.00  2.83           O  
ATOM   5435  CB  ASP A 346     -17.120 -61.939 -31.588  1.00  2.83           C  
ATOM   5436  CG  ASP A 346     -16.965 -60.478 -32.053  1.00  2.83           C  
ATOM   5437  OD1 ASP A 346     -15.864 -60.061 -32.328  1.00  2.83           O  
ATOM   5438  OD2 ASP A 346     -17.979 -59.784 -32.099  1.00  2.83           O  
ATOM   5439  H   ASP A 346     -16.575 -64.946 -31.732  1.00  2.83           H  
ATOM   5440  HA  ASP A 346     -17.188 -62.758 -33.586  1.00  2.83           H  
ATOM   5441 1HB  ASP A 346     -18.149 -62.090 -31.305  1.00  2.83           H  
ATOM   5442 2HB  ASP A 346     -16.520 -62.080 -30.689  1.00  2.83           H  
TER    5443
ENDMDL

REMARK ID 558315 MODEL 5 2023-10-28_00000162_2_19
PFRMAT TS
TARGET 2023-10-28_00000162_2_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.619   1.063  -0.010  1.00  1.17           N  
ATOM      2  CA  SER A   1       1.782   0.350  -0.521  1.00  1.17           C  
ATOM      3  C   SER A   1       2.942   1.364  -0.635  1.00  1.17           C  
ATOM      4  O   SER A   1       2.879   2.257  -1.480  1.00  1.17           O  
ATOM      5  CB  SER A   1       1.471  -0.258  -1.872  1.00  1.17           C  
ATOM      6  OG  SER A   1       2.550  -1.004  -2.331  1.00  1.17           O  
ATOM      7 1H   SER A   1      -0.037   0.396   0.369  1.00  1.17           H  
ATOM      8 2H   SER A   1       0.905   1.704   0.715  1.00  1.17           H  
ATOM      9 3H   SER A   1       0.182   1.575  -0.762  1.00  1.17           H  
ATOM     10  HA  SER A   1       2.010  -0.463   0.161  1.00  1.17           H  
ATOM     11 1HB  SER A   1       0.591  -0.900  -1.795  1.00  1.17           H  
ATOM     12 2HB  SER A   1       1.245   0.533  -2.584  1.00  1.17           H  
ATOM     13  HG  SER A   1       2.540  -1.806  -1.738  1.00  1.17           H  
ATOM     14  N   PRO A   2       3.974   1.311   0.230  1.00  1.06           N  
ATOM     15  CA  PRO A   2       5.086   2.255   0.285  1.00  1.06           C  
ATOM     16  C   PRO A   2       6.059   2.137  -0.881  1.00  1.06           C  
ATOM     17  O   PRO A   2       6.196   1.074  -1.487  1.00  1.06           O  
ATOM     18  CB  PRO A   2       5.771   1.878   1.602  1.00  1.06           C  
ATOM     19  CG  PRO A   2       5.472   0.405   1.785  1.00  1.06           C  
ATOM     20  CD  PRO A   2       4.084   0.199   1.203  1.00  1.06           C  
ATOM     21  HA  PRO A   2       4.682   3.277   0.339  1.00  1.06           H  
ATOM     22 1HB  PRO A   2       6.852   2.084   1.523  1.00  1.06           H  
ATOM     23 2HB  PRO A   2       5.387   2.501   2.420  1.00  1.06           H  
ATOM     24 1HG  PRO A   2       6.238  -0.194   1.269  1.00  1.06           H  
ATOM     25 2HG  PRO A   2       5.529   0.138   2.852  1.00  1.06           H  
ATOM     26 1HD  PRO A   2       4.078  -0.782   0.691  1.00  1.06           H  
ATOM     27 2HD  PRO A   2       3.318   0.278   1.989  1.00  1.06           H  
ATOM     28  N   ILE A   3       6.790   3.221  -1.135  1.00  0.96           N  
ATOM     29  CA  ILE A   3       7.849   3.229  -2.138  1.00  0.96           C  
ATOM     30  C   ILE A   3       9.075   2.474  -1.615  1.00  0.96           C  
ATOM     31  O   ILE A   3       9.536   2.767  -0.510  1.00  0.96           O  
ATOM     32  CB  ILE A   3       8.273   4.669  -2.496  1.00  0.96           C  
ATOM     33  CG1 ILE A   3       7.119   5.409  -3.132  1.00  0.96           C  
ATOM     34  CG2 ILE A   3       9.469   4.665  -3.422  1.00  0.96           C  
ATOM     35  CD1 ILE A   3       7.394   6.871  -3.296  1.00  0.96           C  
ATOM     36  H   ILE A   3       6.611   4.066  -0.610  1.00  0.96           H  
ATOM     37  HA  ILE A   3       7.452   2.785  -3.038  1.00  0.96           H  
ATOM     38  HB  ILE A   3       8.534   5.200  -1.583  1.00  0.96           H  
ATOM     39 1HG1 ILE A   3       6.918   4.985  -4.117  1.00  0.96           H  
ATOM     40 2HG1 ILE A   3       6.229   5.287  -2.513  1.00  0.96           H  
ATOM     41 1HG2 ILE A   3       9.762   5.687  -3.655  1.00  0.96           H  
ATOM     42 2HG2 ILE A   3      10.296   4.162  -2.946  1.00  0.96           H  
ATOM     43 3HG2 ILE A   3       9.210   4.148  -4.335  1.00  0.96           H  
ATOM     44 1HD1 ILE A   3       6.541   7.350  -3.748  1.00  0.96           H  
ATOM     45 2HD1 ILE A   3       7.581   7.316  -2.318  1.00  0.96           H  
ATOM     46 3HD1 ILE A   3       8.267   7.003  -3.930  1.00  0.96           H  
ATOM     47  N   PRO A   4       9.617   1.490  -2.352  1.00  0.87           N  
ATOM     48  CA  PRO A   4      10.789   0.719  -1.982  1.00  0.87           C  
ATOM     49  C   PRO A   4      11.938   1.651  -1.679  1.00  0.87           C  
ATOM     50  O   PRO A   4      12.131   2.652  -2.370  1.00  0.87           O  
ATOM     51  CB  PRO A   4      11.046  -0.103  -3.234  1.00  0.87           C  
ATOM     52  CG  PRO A   4       9.690  -0.244  -3.868  1.00  0.87           C  
ATOM     53  CD  PRO A   4       8.984   1.042  -3.604  1.00  0.87           C  
ATOM     54  HA  PRO A   4      10.554   0.082  -1.115  1.00  0.87           H  
ATOM     55 1HB  PRO A   4      11.784   0.393  -3.858  1.00  0.87           H  
ATOM     56 2HB  PRO A   4      11.484  -1.079  -2.962  1.00  0.87           H  
ATOM     57 1HG  PRO A   4       9.805  -0.419  -4.931  1.00  0.87           H  
ATOM     58 2HG  PRO A   4       9.160  -1.116  -3.456  1.00  0.87           H  
ATOM     59 1HD  PRO A   4       9.120   1.757  -4.424  1.00  0.87           H  
ATOM     60 2HD  PRO A   4       7.937   0.774  -3.435  1.00  0.87           H  
ATOM     61  N   THR A   5      12.726   1.305  -0.672  1.00  0.80           N  
ATOM     62  CA  THR A   5      13.808   2.169  -0.213  1.00  0.80           C  
ATOM     63  C   THR A   5      14.683   2.736  -1.326  1.00  0.80           C  
ATOM     64  O   THR A   5      14.944   3.942  -1.357  1.00  0.80           O  
ATOM     65  CB  THR A   5      14.712   1.425   0.781  1.00  0.80           C  
ATOM     66  OG1 THR A   5      13.941   0.994   1.916  1.00  0.80           O  
ATOM     67  CG2 THR A   5      15.817   2.345   1.249  1.00  0.80           C  
ATOM     68  H   THR A   5      12.544   0.445  -0.174  1.00  0.80           H  
ATOM     69  HA  THR A   5      13.363   3.006   0.310  1.00  0.80           H  
ATOM     70  HB  THR A   5      15.148   0.553   0.294  1.00  0.80           H  
ATOM     71  HG1 THR A   5      14.484   0.426   2.474  1.00  0.80           H  
ATOM     72 1HG2 THR A   5      16.458   1.816   1.952  1.00  0.80           H  
ATOM     73 2HG2 THR A   5      16.407   2.668   0.391  1.00  0.80           H  
ATOM     74 3HG2 THR A   5      15.383   3.215   1.739  1.00  0.80           H  
ATOM     75  N   GLN A   6      15.086   1.888  -2.269  1.00  0.75           N  
ATOM     76  CA  GLN A   6      15.997   2.279  -3.345  1.00  0.75           C  
ATOM     77  C   GLN A   6      15.468   3.372  -4.293  1.00  0.75           C  
ATOM     78  O   GLN A   6      16.234   3.900  -5.102  1.00  0.75           O  
ATOM     79  CB  GLN A   6      16.424   1.054  -4.173  1.00  0.75           C  
ATOM     80  CG  GLN A   6      15.336   0.423  -5.029  1.00  0.75           C  
ATOM     81  CD  GLN A   6      14.534  -0.685  -4.350  1.00  0.75           C  
ATOM     82  OE1 GLN A   6      14.319  -0.696  -3.130  1.00  0.75           O  
ATOM     83  NE2 GLN A   6      14.094  -1.633  -5.170  1.00  0.75           N  
ATOM     84  H   GLN A   6      14.786   0.928  -2.209  1.00  0.75           H  
ATOM     85  HA  GLN A   6      16.897   2.677  -2.876  1.00  0.75           H  
ATOM     86 1HB  GLN A   6      17.236   1.341  -4.840  1.00  0.75           H  
ATOM     87 2HB  GLN A   6      16.810   0.285  -3.506  1.00  0.75           H  
ATOM     88 1HG  GLN A   6      14.647   1.201  -5.298  1.00  0.75           H  
ATOM     89 2HG  GLN A   6      15.789   0.010  -5.929  1.00  0.75           H  
ATOM     90 1HE2 GLN A   6      13.529  -2.428  -4.847  1.00  0.75           H  
ATOM     91 2HE2 GLN A   6      14.297  -1.584  -6.146  1.00  0.75           H  
ATOM     92  N   PHE A   7      14.174   3.703  -4.222  1.00  0.72           N  
ATOM     93  CA  PHE A   7      13.619   4.728  -5.093  1.00  0.72           C  
ATOM     94  C   PHE A   7      13.170   5.968  -4.326  1.00  0.72           C  
ATOM     95  O   PHE A   7      12.761   6.961  -4.930  1.00  0.72           O  
ATOM     96  CB  PHE A   7      12.404   4.206  -5.838  1.00  0.72           C  
ATOM     97  CG  PHE A   7      12.648   2.999  -6.612  1.00  0.72           C  
ATOM     98  CD1 PHE A   7      11.977   1.865  -6.280  1.00  0.72           C  
ATOM     99  CD2 PHE A   7      13.572   2.956  -7.622  1.00  0.72           C  
ATOM    100  CE1 PHE A   7      12.201   0.704  -6.946  1.00  0.72           C  
ATOM    101  CE2 PHE A   7      13.807   1.794  -8.295  1.00  0.72           C  
ATOM    102  CZ  PHE A   7      13.115   0.667  -7.953  1.00  0.72           C  
ATOM    103  H   PHE A   7      13.565   3.249  -3.541  1.00  0.72           H  
ATOM    104  HA  PHE A   7      14.382   5.022  -5.812  1.00  0.72           H  
ATOM    105 1HB  PHE A   7      11.632   3.979  -5.116  1.00  0.72           H  
ATOM    106 2HB  PHE A   7      12.022   4.976  -6.503  1.00  0.72           H  
ATOM    107  HD1 PHE A   7      11.260   1.908  -5.468  1.00  0.72           H  
ATOM    108  HD2 PHE A   7      14.123   3.843  -7.873  1.00  0.72           H  
ATOM    109  HE1 PHE A   7      11.669  -0.194  -6.666  1.00  0.72           H  
ATOM    110  HE2 PHE A   7      14.546   1.762  -9.092  1.00  0.72           H  
ATOM    111  HZ  PHE A   7      13.300  -0.252  -8.464  1.00  0.72           H  
ATOM    112  N   ARG A   8      13.235   5.929  -2.995  1.00  0.70           N  
ATOM    113  CA  ARG A   8      12.691   7.025  -2.191  1.00  0.70           C  
ATOM    114  C   ARG A   8      13.424   8.347  -2.408  1.00  0.70           C  
ATOM    115  O   ARG A   8      12.843   9.419  -2.248  1.00  0.70           O  
ATOM    116  CB  ARG A   8      12.713   6.674  -0.715  1.00  0.70           C  
ATOM    117  CG  ARG A   8      11.729   5.592  -0.315  1.00  0.70           C  
ATOM    118  CD  ARG A   8      11.798   5.284   1.130  1.00  0.70           C  
ATOM    119  NE  ARG A   8      10.964   4.151   1.465  1.00  0.70           N  
ATOM    120  CZ  ARG A   8      10.847   3.604   2.685  1.00  0.70           C  
ATOM    121  NH1 ARG A   8      11.494   4.108   3.718  1.00  0.70           N  
ATOM    122  NH2 ARG A   8      10.073   2.549   2.827  1.00  0.70           N  
ATOM    123  H   ARG A   8      13.655   5.127  -2.522  1.00  0.70           H  
ATOM    124  HA  ARG A   8      11.649   7.163  -2.480  1.00  0.70           H  
ATOM    125 1HB  ARG A   8      13.710   6.320  -0.445  1.00  0.70           H  
ATOM    126 2HB  ARG A   8      12.504   7.561  -0.121  1.00  0.70           H  
ATOM    127 1HG  ARG A   8      10.717   5.913  -0.549  1.00  0.70           H  
ATOM    128 2HG  ARG A   8      11.949   4.685  -0.870  1.00  0.70           H  
ATOM    129 1HD  ARG A   8      12.824   5.052   1.409  1.00  0.70           H  
ATOM    130 2HD  ARG A   8      11.451   6.141   1.700  1.00  0.70           H  
ATOM    131  HE  ARG A   8      10.437   3.704   0.703  1.00  0.70           H  
ATOM    132 1HH1 ARG A   8      12.087   4.916   3.597  1.00  0.70           H  
ATOM    133 2HH1 ARG A   8      11.398   3.684   4.630  1.00  0.70           H  
ATOM    134 1HH2 ARG A   8       9.604   2.173   2.006  1.00  0.70           H  
ATOM    135 2HH2 ARG A   8       9.965   2.113   3.728  1.00  0.70           H  
ATOM    136  N   SER A   9      14.704   8.268  -2.761  1.00  0.68           N  
ATOM    137  CA  SER A   9      15.528   9.447  -2.998  1.00  0.68           C  
ATOM    138  C   SER A   9      15.385  10.023  -4.414  1.00  0.68           C  
ATOM    139  O   SER A   9      16.005  11.041  -4.731  1.00  0.68           O  
ATOM    140  CB  SER A   9      16.983   9.132  -2.719  1.00  0.68           C  
ATOM    141  OG  SER A   9      17.480   8.190  -3.624  1.00  0.68           O  
ATOM    142  H   SER A   9      15.114   7.354  -2.873  1.00  0.68           H  
ATOM    143  HA  SER A   9      15.212  10.220  -2.296  1.00  0.68           H  
ATOM    144 1HB  SER A   9      17.568  10.048  -2.788  1.00  0.68           H  
ATOM    145 2HB  SER A   9      17.086   8.753  -1.703  1.00  0.68           H  
ATOM    146  HG  SER A   9      17.243   8.515  -4.497  1.00  0.68           H  
ATOM    147  N   LEU A  10      14.626   9.360  -5.287  1.00  0.66           N  
ATOM    148  CA  LEU A  10      14.494   9.840  -6.658  1.00  0.66           C  
ATOM    149  C   LEU A  10      13.488  10.969  -6.807  1.00  0.66           C  
ATOM    150  O   LEU A  10      12.466  11.013  -6.119  1.00  0.66           O  
ATOM    151  CB  LEU A  10      14.051   8.717  -7.592  1.00  0.66           C  
ATOM    152  CG  LEU A  10      14.978   7.551  -7.777  1.00  0.66           C  
ATOM    153  CD1 LEU A  10      14.289   6.531  -8.646  1.00  0.66           C  
ATOM    154  CD2 LEU A  10      16.260   8.020  -8.427  1.00  0.66           C  
ATOM    155  H   LEU A  10      14.103   8.530  -5.004  1.00  0.66           H  
ATOM    156  HA  LEU A  10      15.466  10.205  -6.986  1.00  0.66           H  
ATOM    157 1HB  LEU A  10      13.117   8.314  -7.201  1.00  0.66           H  
ATOM    158 2HB  LEU A  10      13.842   9.147  -8.570  1.00  0.66           H  
ATOM    159  HG  LEU A  10      15.200   7.096  -6.811  1.00  0.66           H  
ATOM    160 1HD1 LEU A  10      14.955   5.687  -8.785  1.00  0.66           H  
ATOM    161 2HD1 LEU A  10      13.368   6.205  -8.166  1.00  0.66           H  
ATOM    162 3HD1 LEU A  10      14.056   6.971  -9.608  1.00  0.66           H  
ATOM    163 1HD2 LEU A  10      16.928   7.167  -8.566  1.00  0.66           H  
ATOM    164 2HD2 LEU A  10      16.036   8.468  -9.394  1.00  0.66           H  
ATOM    165 3HD2 LEU A  10      16.742   8.759  -7.786  1.00  0.66           H  
ATOM    166  N   ASP A  11      13.775  11.874  -7.736  1.00  0.65           N  
ATOM    167  CA  ASP A  11      12.834  12.926  -8.078  1.00  0.65           C  
ATOM    168  C   ASP A  11      11.849  12.392  -9.112  1.00  0.65           C  
ATOM    169  O   ASP A  11      11.920  11.212  -9.473  1.00  0.65           O  
ATOM    170  CB  ASP A  11      13.582  14.179  -8.562  1.00  0.65           C  
ATOM    171  CG  ASP A  11      14.343  14.004  -9.882  1.00  0.65           C  
ATOM    172  OD1 ASP A  11      14.099  13.036 -10.582  1.00  0.65           O  
ATOM    173  OD2 ASP A  11      15.165  14.842 -10.175  1.00  0.65           O  
ATOM    174  H   ASP A  11      14.653  11.812  -8.229  1.00  0.65           H  
ATOM    175  HA  ASP A  11      12.272  13.198  -7.182  1.00  0.65           H  
ATOM    176 1HB  ASP A  11      12.878  15.001  -8.676  1.00  0.65           H  
ATOM    177 2HB  ASP A  11      14.299  14.480  -7.794  1.00  0.65           H  
ATOM    178  N   SER A  12      10.959  13.245  -9.619  1.00  0.64           N  
ATOM    179  CA  SER A  12       9.936  12.759 -10.535  1.00  0.64           C  
ATOM    180  C   SER A  12      10.531  12.169 -11.809  1.00  0.64           C  
ATOM    181  O   SER A  12      10.106  11.106 -12.262  1.00  0.64           O  
ATOM    182  CB  SER A  12       9.033  13.900 -10.925  1.00  0.64           C  
ATOM    183  OG  SER A  12       8.339  14.419  -9.815  1.00  0.64           O  
ATOM    184  H   SER A  12      10.954  14.209  -9.327  1.00  0.64           H  
ATOM    185  HA  SER A  12       9.354  11.986 -10.029  1.00  0.64           H  
ATOM    186 1HB  SER A  12       9.622  14.687 -11.390  1.00  0.64           H  
ATOM    187 2HB  SER A  12       8.327  13.544 -11.665  1.00  0.64           H  
ATOM    188  HG  SER A  12       7.738  13.713  -9.471  1.00  0.64           H  
ATOM    189  N   ALA A  13      11.530  12.849 -12.386  1.00  0.63           N  
ATOM    190  CA  ALA A  13      12.147  12.372 -13.619  1.00  0.63           C  
ATOM    191  C   ALA A  13      12.791  11.019 -13.391  1.00  0.63           C  
ATOM    192  O   ALA A  13      12.687  10.119 -14.227  1.00  0.63           O  
ATOM    193  CB  ALA A  13      13.180  13.365 -14.113  1.00  0.63           C  
ATOM    194  H   ALA A  13      11.876  13.695 -11.950  1.00  0.63           H  
ATOM    195  HA  ALA A  13      11.370  12.259 -14.371  1.00  0.63           H  
ATOM    196 1HB  ALA A  13      13.623  13.000 -15.039  1.00  0.63           H  
ATOM    197 2HB  ALA A  13      12.707  14.328 -14.288  1.00  0.63           H  
ATOM    198 3HB  ALA A  13      13.961  13.475 -13.352  1.00  0.63           H  
ATOM    199  N   GLY A  14      13.418  10.866 -12.226  1.00  0.62           N  
ATOM    200  CA  GLY A  14      14.077   9.634 -11.838  1.00  0.62           C  
ATOM    201  C   GLY A  14      13.082   8.496 -11.866  1.00  0.62           C  
ATOM    202  O   GLY A  14      13.312   7.472 -12.512  1.00  0.62           O  
ATOM    203  H   GLY A  14      13.472  11.662 -11.581  1.00  0.62           H  
ATOM    204 1HA  GLY A  14      14.905   9.427 -12.516  1.00  0.62           H  
ATOM    205 2HA  GLY A  14      14.486   9.752 -10.837  1.00  0.62           H  
ATOM    206  N   LYS A  15      11.957   8.686 -11.185  1.00  0.61           N  
ATOM    207  CA  LYS A  15      10.917   7.671 -11.108  1.00  0.61           C  
ATOM    208  C   LYS A  15      10.392   7.314 -12.497  1.00  0.61           C  
ATOM    209  O   LYS A  15      10.169   6.139 -12.804  1.00  0.61           O  
ATOM    210  CB  LYS A  15       9.814   8.200 -10.213  1.00  0.61           C  
ATOM    211  CG  LYS A  15      10.223   8.266  -8.749  1.00  0.61           C  
ATOM    212  CD  LYS A  15       9.163   8.914  -7.884  1.00  0.61           C  
ATOM    213  CE  LYS A  15       9.576   8.903  -6.414  1.00  0.61           C  
ATOM    214  NZ  LYS A  15       8.692   9.774  -5.578  1.00  0.61           N  
ATOM    215  H   LYS A  15      11.836   9.572 -10.684  1.00  0.61           H  
ATOM    216  HA  LYS A  15      11.343   6.771 -10.662  1.00  0.61           H  
ATOM    217 1HB  LYS A  15       9.544   9.208 -10.529  1.00  0.61           H  
ATOM    218 2HB  LYS A  15       8.925   7.574 -10.304  1.00  0.61           H  
ATOM    219 1HG  LYS A  15      10.456   7.277  -8.381  1.00  0.61           H  
ATOM    220 2HG  LYS A  15      11.127   8.872  -8.675  1.00  0.61           H  
ATOM    221 1HD  LYS A  15       9.023   9.951  -8.203  1.00  0.61           H  
ATOM    222 2HD  LYS A  15       8.215   8.385  -7.997  1.00  0.61           H  
ATOM    223 1HE  LYS A  15       9.510   7.878  -6.046  1.00  0.61           H  
ATOM    224 2HE  LYS A  15      10.607   9.243  -6.320  1.00  0.61           H  
ATOM    225 1HZ  LYS A  15       8.993   9.731  -4.615  1.00  0.61           H  
ATOM    226 2HZ  LYS A  15       8.767  10.727  -5.911  1.00  0.61           H  
ATOM    227 3HZ  LYS A  15       7.714   9.490  -5.646  1.00  0.61           H  
ATOM    228  N   ILE A  16      10.266   8.314 -13.366  1.00  0.61           N  
ATOM    229  CA  ILE A  16       9.804   8.075 -14.722  1.00  0.61           C  
ATOM    230  C   ILE A  16      10.794   7.206 -15.483  1.00  0.61           C  
ATOM    231  O   ILE A  16      10.380   6.252 -16.142  1.00  0.61           O  
ATOM    232  CB  ILE A  16       9.552   9.406 -15.440  1.00  0.61           C  
ATOM    233  CG1 ILE A  16       8.358  10.060 -14.765  1.00  0.61           C  
ATOM    234  CG2 ILE A  16       9.297   9.185 -16.934  1.00  0.61           C  
ATOM    235  CD1 ILE A  16       8.147  11.482 -15.091  1.00  0.61           C  
ATOM    236  H   ILE A  16      10.457   9.271 -13.064  1.00  0.61           H  
ATOM    237  HA  ILE A  16       8.858   7.541 -14.671  1.00  0.61           H  
ATOM    238  HB  ILE A  16      10.409  10.055 -15.308  1.00  0.61           H  
ATOM    239 1HG1 ILE A  16       7.466   9.517 -15.059  1.00  0.61           H  
ATOM    240 2HG1 ILE A  16       8.479   9.968 -13.698  1.00  0.61           H  
ATOM    241 1HG2 ILE A  16       9.117  10.145 -17.409  1.00  0.61           H  
ATOM    242 2HG2 ILE A  16      10.169   8.713 -17.389  1.00  0.61           H  
ATOM    243 3HG2 ILE A  16       8.431   8.547 -17.071  1.00  0.61           H  
ATOM    244 1HD1 ILE A  16       7.272  11.827 -14.558  1.00  0.61           H  
ATOM    245 2HD1 ILE A  16       9.013  12.061 -14.783  1.00  0.61           H  
ATOM    246 3HD1 ILE A  16       8.001  11.588 -16.144  1.00  0.61           H  
ATOM    247  N   GLU A  17      12.098   7.505 -15.390  1.00  0.62           N  
ATOM    248  CA  GLU A  17      13.093   6.681 -16.081  1.00  0.62           C  
ATOM    249  C   GLU A  17      13.112   5.242 -15.551  1.00  0.62           C  
ATOM    250  O   GLU A  17      13.243   4.294 -16.337  1.00  0.62           O  
ATOM    251  CB  GLU A  17      14.500   7.291 -16.003  1.00  0.62           C  
ATOM    252  CG  GLU A  17      14.693   8.570 -16.844  1.00  0.62           C  
ATOM    253  CD  GLU A  17      16.124   9.121 -16.817  1.00  0.62           C  
ATOM    254  OE1 GLU A  17      16.943   8.599 -16.092  1.00  0.62           O  
ATOM    255  OE2 GLU A  17      16.388  10.058 -17.538  1.00  0.62           O  
ATOM    256  H   GLU A  17      12.390   8.315 -14.839  1.00  0.62           H  
ATOM    257  HA  GLU A  17      12.818   6.644 -17.133  1.00  0.62           H  
ATOM    258 1HB  GLU A  17      14.721   7.544 -14.963  1.00  0.62           H  
ATOM    259 2HB  GLU A  17      15.235   6.555 -16.325  1.00  0.62           H  
ATOM    260 1HG  GLU A  17      14.417   8.355 -17.875  1.00  0.62           H  
ATOM    261 2HG  GLU A  17      14.010   9.333 -16.468  1.00  0.62           H  
ATOM    262  N   ILE A  18      12.927   5.065 -14.235  1.00  0.65           N  
ATOM    263  CA  ILE A  18      12.906   3.721 -13.662  1.00  0.65           C  
ATOM    264  C   ILE A  18      11.750   2.917 -14.241  1.00  0.65           C  
ATOM    265  O   ILE A  18      11.887   1.731 -14.589  1.00  0.65           O  
ATOM    266  CB  ILE A  18      12.740   3.749 -12.129  1.00  0.65           C  
ATOM    267  CG1 ILE A  18      13.935   4.362 -11.428  1.00  0.65           C  
ATOM    268  CG2 ILE A  18      12.468   2.385 -11.635  1.00  0.65           C  
ATOM    269  CD1 ILE A  18      15.219   3.650 -11.652  1.00  0.65           C  
ATOM    270  H   ILE A  18      12.840   5.883 -13.628  1.00  0.65           H  
ATOM    271  HA  ILE A  18      13.836   3.220 -13.912  1.00  0.65           H  
ATOM    272  HB  ILE A  18      11.881   4.379 -11.887  1.00  0.65           H  
ATOM    273 1HG1 ILE A  18      14.058   5.371 -11.757  1.00  0.65           H  
ATOM    274 2HG1 ILE A  18      13.727   4.364 -10.369  1.00  0.65           H  
ATOM    275 1HG2 ILE A  18      12.293   2.413 -10.570  1.00  0.65           H  
ATOM    276 2HG2 ILE A  18      11.590   2.049 -12.140  1.00  0.65           H  
ATOM    277 3HG2 ILE A  18      13.304   1.725 -11.852  1.00  0.65           H  
ATOM    278 1HD1 ILE A  18      16.015   4.156 -11.104  1.00  0.65           H  
ATOM    279 2HD1 ILE A  18      15.140   2.620 -11.310  1.00  0.65           H  
ATOM    280 3HD1 ILE A  18      15.442   3.667 -12.705  1.00  0.65           H  
ATOM    281  N   LEU A  19      10.595   3.570 -14.370  1.00  0.69           N  
ATOM    282  CA  LEU A  19       9.440   2.911 -14.944  1.00  0.69           C  
ATOM    283  C   LEU A  19       9.619   2.654 -16.440  1.00  0.69           C  
ATOM    284  O   LEU A  19       9.400   1.541 -16.926  1.00  0.69           O  
ATOM    285  CB  LEU A  19       8.205   3.801 -14.749  1.00  0.69           C  
ATOM    286  CG  LEU A  19       7.687   3.965 -13.322  1.00  0.69           C  
ATOM    287  CD1 LEU A  19       6.605   4.993 -13.293  1.00  0.69           C  
ATOM    288  CD2 LEU A  19       7.187   2.691 -12.865  1.00  0.69           C  
ATOM    289  H   LEU A  19      10.518   4.536 -14.045  1.00  0.69           H  
ATOM    290  HA  LEU A  19       9.291   1.964 -14.436  1.00  0.69           H  
ATOM    291 1HB  LEU A  19       8.456   4.797 -15.105  1.00  0.69           H  
ATOM    292 2HB  LEU A  19       7.406   3.420 -15.361  1.00  0.69           H  
ATOM    293  HG  LEU A  19       8.496   4.294 -12.673  1.00  0.69           H  
ATOM    294 1HD1 LEU A  19       6.240   5.113 -12.270  1.00  0.69           H  
ATOM    295 2HD1 LEU A  19       7.020   5.925 -13.651  1.00  0.69           H  
ATOM    296 3HD1 LEU A  19       5.787   4.682 -13.939  1.00  0.69           H  
ATOM    297 1HD2 LEU A  19       6.821   2.767 -11.851  1.00  0.69           H  
ATOM    298 2HD2 LEU A  19       6.382   2.356 -13.513  1.00  0.69           H  
ATOM    299 3HD2 LEU A  19       8.005   2.010 -12.913  1.00  0.69           H  
ATOM    300  N   ALA A  20      10.098   3.668 -17.165  1.00  0.74           N  
ATOM    301  CA  ALA A  20      10.238   3.593 -18.612  1.00  0.74           C  
ATOM    302  C   ALA A  20      11.183   2.501 -19.065  1.00  0.74           C  
ATOM    303  O   ALA A  20      10.877   1.730 -19.981  1.00  0.74           O  
ATOM    304  CB  ALA A  20      10.761   4.922 -19.147  1.00  0.74           C  
ATOM    305  H   ALA A  20      10.318   4.547 -16.707  1.00  0.74           H  
ATOM    306  HA  ALA A  20       9.258   3.387 -19.024  1.00  0.74           H  
ATOM    307 1HB  ALA A  20      10.828   4.878 -20.232  1.00  0.74           H  
ATOM    308 2HB  ALA A  20      10.097   5.731 -18.856  1.00  0.74           H  
ATOM    309 3HB  ALA A  20      11.744   5.109 -18.728  1.00  0.74           H  
ATOM    310  N   GLY A  21      12.299   2.365 -18.357  1.00  0.79           N  
ATOM    311  CA  GLY A  21      13.320   1.406 -18.722  1.00  0.79           C  
ATOM    312  C   GLY A  21      13.078   0.012 -18.173  1.00  0.79           C  
ATOM    313  O   GLY A  21      13.920  -0.867 -18.351  1.00  0.79           O  
ATOM    314  H   GLY A  21      12.489   3.003 -17.581  1.00  0.79           H  
ATOM    315 1HA  GLY A  21      13.394   1.359 -19.807  1.00  0.79           H  
ATOM    316 2HA  GLY A  21      14.282   1.769 -18.360  1.00  0.79           H  
ATOM    317  N   ARG A  22      11.955  -0.200 -17.478  1.00  0.85           N  
ATOM    318  CA  ARG A  22      11.677  -1.494 -16.866  1.00  0.85           C  
ATOM    319  C   ARG A  22      12.862  -1.960 -16.007  1.00  0.85           C  
ATOM    320  O   ARG A  22      13.308  -3.104 -16.111  1.00  0.85           O  
ATOM    321  CB  ARG A  22      11.329  -2.532 -17.919  1.00  0.85           C  
ATOM    322  CG  ARG A  22       9.858  -2.544 -18.351  1.00  0.85           C  
ATOM    323  CD  ARG A  22       9.476  -1.329 -19.156  1.00  0.85           C  
ATOM    324  NE  ARG A  22       8.118  -1.450 -19.679  1.00  0.85           N  
ATOM    325  CZ  ARG A  22       7.419  -0.465 -20.297  1.00  0.85           C  
ATOM    326  NH1 ARG A  22       7.966   0.732 -20.476  1.00  0.85           N  
ATOM    327  NH2 ARG A  22       6.177  -0.728 -20.716  1.00  0.85           N  
ATOM    328  H   ARG A  22      11.258   0.540 -17.375  1.00  0.85           H  
ATOM    329  HA  ARG A  22      10.804  -1.380 -16.234  1.00  0.85           H  
ATOM    330 1HB  ARG A  22      11.927  -2.377 -18.812  1.00  0.85           H  
ATOM    331 2HB  ARG A  22      11.567  -3.523 -17.534  1.00  0.85           H  
ATOM    332 1HG  ARG A  22       9.661  -3.430 -18.953  1.00  0.85           H  
ATOM    333 2HG  ARG A  22       9.227  -2.565 -17.459  1.00  0.85           H  
ATOM    334 1HD  ARG A  22       9.521  -0.441 -18.525  1.00  0.85           H  
ATOM    335 2HD  ARG A  22      10.160  -1.205 -19.995  1.00  0.85           H  
ATOM    336  HE  ARG A  22       7.662  -2.340 -19.568  1.00  0.85           H  
ATOM    337 1HH1 ARG A  22       8.929   0.937 -20.168  1.00  0.85           H  
ATOM    338 2HH1 ARG A  22       7.453   1.501 -20.909  1.00  0.85           H  
ATOM    339 1HH2 ARG A  22       5.780  -1.643 -20.570  1.00  0.85           H  
ATOM    340 2HH2 ARG A  22       5.608  -0.019 -21.197  1.00  0.85           H  
ATOM    341  N   MET A  23      13.373  -1.061 -15.152  1.00  0.90           N  
ATOM    342  CA  MET A  23      14.549  -1.329 -14.324  1.00  0.90           C  
ATOM    343  C   MET A  23      14.290  -2.072 -13.007  1.00  0.90           C  
ATOM    344  O   MET A  23      15.228  -2.381 -12.272  1.00  0.90           O  
ATOM    345  CB  MET A  23      15.240  -0.005 -14.042  1.00  0.90           C  
ATOM    346  CG  MET A  23      15.819   0.643 -15.294  1.00  0.90           C  
ATOM    347  SD  MET A  23      16.482   2.287 -15.012  1.00  0.90           S  
ATOM    348  CE  MET A  23      17.881   1.919 -13.969  1.00  0.90           C  
ATOM    349  H   MET A  23      12.930  -0.142 -15.087  1.00  0.90           H  
ATOM    350  HA  MET A  23      15.225  -1.949 -14.911  1.00  0.90           H  
ATOM    351 1HB  MET A  23      14.523   0.690 -13.614  1.00  0.90           H  
ATOM    352 2HB  MET A  23      16.039  -0.149 -13.317  1.00  0.90           H  
ATOM    353 1HG  MET A  23      16.608   0.013 -15.700  1.00  0.90           H  
ATOM    354 2HG  MET A  23      15.033   0.720 -16.040  1.00  0.90           H  
ATOM    355 1HE  MET A  23      18.393   2.845 -13.708  1.00  0.90           H  
ATOM    356 2HE  MET A  23      17.537   1.427 -13.059  1.00  0.90           H  
ATOM    357 3HE  MET A  23      18.569   1.260 -14.501  1.00  0.90           H  
ATOM    358  N   ALA A  24      13.033  -2.359 -12.704  1.00  0.94           N  
ATOM    359  CA  ALA A  24      12.687  -3.041 -11.461  1.00  0.94           C  
ATOM    360  C   ALA A  24      11.386  -3.837 -11.581  1.00  0.94           C  
ATOM    361  O   ALA A  24      10.770  -3.908 -12.644  1.00  0.94           O  
ATOM    362  CB  ALA A  24      12.605  -2.044 -10.330  1.00  0.94           C  
ATOM    363  H   ALA A  24      12.307  -2.042 -13.326  1.00  0.94           H  
ATOM    364  HA  ALA A  24      13.483  -3.749 -11.237  1.00  0.94           H  
ATOM    365 1HB  ALA A  24      12.399  -2.560  -9.405  1.00  0.94           H  
ATOM    366 2HB  ALA A  24      13.561  -1.533 -10.255  1.00  0.94           H  
ATOM    367 3HB  ALA A  24      11.841  -1.345 -10.500  1.00  0.94           H  
ATOM    368  N   LEU A  25      11.022  -4.510 -10.494  1.00  0.94           N  
ATOM    369  CA  LEU A  25       9.838  -5.360 -10.432  1.00  0.94           C  
ATOM    370  C   LEU A  25       8.541  -4.598 -10.642  1.00  0.94           C  
ATOM    371  O   LEU A  25       8.412  -3.439 -10.239  1.00  0.94           O  
ATOM    372  CB  LEU A  25       9.745  -6.018  -9.058  1.00  0.94           C  
ATOM    373  CG  LEU A  25      10.794  -7.000  -8.681  1.00  0.94           C  
ATOM    374  CD1 LEU A  25      10.581  -7.363  -7.219  1.00  0.94           C  
ATOM    375  CD2 LEU A  25      10.680  -8.202  -9.579  1.00  0.94           C  
ATOM    376  H   LEU A  25      11.580  -4.414  -9.652  1.00  0.94           H  
ATOM    377  HA  LEU A  25       9.921  -6.126 -11.204  1.00  0.94           H  
ATOM    378 1HB  LEU A  25       9.773  -5.232  -8.315  1.00  0.94           H  
ATOM    379 2HB  LEU A  25       8.786  -6.518  -8.982  1.00  0.94           H  
ATOM    380  HG  LEU A  25      11.786  -6.558  -8.783  1.00  0.94           H  
ATOM    381 1HD1 LEU A  25      11.330  -8.088  -6.904  1.00  0.94           H  
ATOM    382 2HD1 LEU A  25      10.668  -6.463  -6.609  1.00  0.94           H  
ATOM    383 3HD1 LEU A  25       9.592  -7.781  -7.089  1.00  0.94           H  
ATOM    384 1HD2 LEU A  25      11.432  -8.940  -9.305  1.00  0.94           H  
ATOM    385 2HD2 LEU A  25       9.694  -8.633  -9.475  1.00  0.94           H  
ATOM    386 3HD2 LEU A  25      10.829  -7.901 -10.615  1.00  0.94           H  
ATOM    387  N   TRP A  26       7.567  -5.268 -11.250  1.00  0.92           N  
ATOM    388  CA  TRP A  26       6.259  -4.672 -11.470  1.00  0.92           C  
ATOM    389  C   TRP A  26       5.619  -4.296 -10.132  1.00  0.92           C  
ATOM    390  O   TRP A  26       5.025  -3.223  -9.993  1.00  0.92           O  
ATOM    391  CB  TRP A  26       5.384  -5.626 -12.279  1.00  0.92           C  
ATOM    392  CG  TRP A  26       5.790  -5.697 -13.763  1.00  0.92           C  
ATOM    393  CD1 TRP A  26       6.252  -6.790 -14.419  1.00  0.92           C  
ATOM    394  CD2 TRP A  26       5.798  -4.618 -14.745  1.00  0.92           C  
ATOM    395  NE1 TRP A  26       6.532  -6.481 -15.730  1.00  0.92           N  
ATOM    396  CE2 TRP A  26       6.260  -5.157 -15.943  1.00  0.92           C  
ATOM    397  CE3 TRP A  26       5.459  -3.281 -14.703  1.00  0.92           C  
ATOM    398  CZ2 TRP A  26       6.389  -4.386 -17.097  1.00  0.92           C  
ATOM    399  CZ3 TRP A  26       5.583  -2.506 -15.856  1.00  0.92           C  
ATOM    400  CH2 TRP A  26       6.031  -3.040 -17.014  1.00  0.92           C  
ATOM    401  H   TRP A  26       7.739  -6.215 -11.560  1.00  0.92           H  
ATOM    402  HA  TRP A  26       6.391  -3.762 -12.056  1.00  0.92           H  
ATOM    403 1HB  TRP A  26       5.491  -6.632 -11.863  1.00  0.92           H  
ATOM    404 2HB  TRP A  26       4.356  -5.372 -12.188  1.00  0.92           H  
ATOM    405  HD1 TRP A  26       6.376  -7.759 -13.981  1.00  0.92           H  
ATOM    406  HE1 TRP A  26       6.885  -7.124 -16.424  1.00  0.92           H  
ATOM    407  HE3 TRP A  26       5.105  -2.841 -13.779  1.00  0.92           H  
ATOM    408  HZ2 TRP A  26       6.751  -4.805 -18.036  1.00  0.92           H  
ATOM    409  HZ3 TRP A  26       5.311  -1.456 -15.801  1.00  0.92           H  
ATOM    410  HH2 TRP A  26       6.112  -2.401 -17.889  1.00  0.92           H  
ATOM    411  N   PHE A  27       5.796  -5.132  -9.104  1.00  0.88           N  
ATOM    412  CA  PHE A  27       5.298  -4.733  -7.794  1.00  0.88           C  
ATOM    413  C   PHE A  27       5.856  -3.392  -7.354  1.00  0.88           C  
ATOM    414  O   PHE A  27       5.116  -2.515  -6.913  1.00  0.88           O  
ATOM    415  CB  PHE A  27       5.624  -5.744  -6.711  1.00  0.88           C  
ATOM    416  CG  PHE A  27       5.409  -5.126  -5.375  1.00  0.88           C  
ATOM    417  CD1 PHE A  27       4.157  -4.903  -4.902  1.00  0.88           C  
ATOM    418  CD2 PHE A  27       6.495  -4.757  -4.591  1.00  0.88           C  
ATOM    419  CE1 PHE A  27       3.957  -4.324  -3.668  1.00  0.88           C  
ATOM    420  CE2 PHE A  27       6.310  -4.171  -3.362  1.00  0.88           C  
ATOM    421  CZ  PHE A  27       5.031  -3.955  -2.900  1.00  0.88           C  
ATOM    422  H   PHE A  27       6.259  -6.039  -9.224  1.00  0.88           H  
ATOM    423  HA  PHE A  27       4.213  -4.642  -7.856  1.00  0.88           H  
ATOM    424 1HB  PHE A  27       4.986  -6.623  -6.806  1.00  0.88           H  
ATOM    425 2HB  PHE A  27       6.664  -6.069  -6.791  1.00  0.88           H  
ATOM    426  HD1 PHE A  27       3.322  -5.193  -5.518  1.00  0.88           H  
ATOM    427  HD2 PHE A  27       7.503  -4.932  -4.964  1.00  0.88           H  
ATOM    428  HE1 PHE A  27       2.942  -4.154  -3.288  1.00  0.88           H  
ATOM    429  HE2 PHE A  27       7.168  -3.882  -2.756  1.00  0.88           H  
ATOM    430  HZ  PHE A  27       4.858  -3.496  -1.921  1.00  0.88           H  
ATOM    431  N   GLU A  28       7.175  -3.250  -7.441  1.00  0.83           N  
ATOM    432  CA  GLU A  28       7.864  -2.046  -7.008  1.00  0.83           C  
ATOM    433  C   GLU A  28       7.430  -0.826  -7.818  1.00  0.83           C  
ATOM    434  O   GLU A  28       7.384   0.293  -7.304  1.00  0.83           O  
ATOM    435  CB  GLU A  28       9.371  -2.258  -7.094  1.00  0.83           C  
ATOM    436  CG  GLU A  28       9.928  -3.241  -6.048  1.00  0.83           C  
ATOM    437  CD  GLU A  28      11.420  -3.443  -6.145  1.00  0.83           C  
ATOM    438  OE1 GLU A  28      11.951  -3.325  -7.218  1.00  0.83           O  
ATOM    439  OE2 GLU A  28      12.038  -3.668  -5.126  1.00  0.83           O  
ATOM    440  H   GLU A  28       7.711  -4.003  -7.840  1.00  0.83           H  
ATOM    441  HA  GLU A  28       7.603  -1.863  -5.965  1.00  0.83           H  
ATOM    442 1HB  GLU A  28       9.619  -2.656  -8.079  1.00  0.83           H  
ATOM    443 2HB  GLU A  28       9.867  -1.316  -7.007  1.00  0.83           H  
ATOM    444 1HG  GLU A  28       9.682  -2.894  -5.055  1.00  0.83           H  
ATOM    445 2HG  GLU A  28       9.434  -4.198  -6.188  1.00  0.83           H  
ATOM    446  N   TYR A  29       7.113  -1.034  -9.089  1.00  0.78           N  
ATOM    447  CA  TYR A  29       6.629   0.042  -9.938  1.00  0.78           C  
ATOM    448  C   TYR A  29       5.311   0.636  -9.486  1.00  0.78           C  
ATOM    449  O   TYR A  29       5.108   1.848  -9.552  1.00  0.78           O  
ATOM    450  CB  TYR A  29       6.458  -0.425 -11.362  1.00  0.78           C  
ATOM    451  CG  TYR A  29       7.692  -0.530 -12.043  1.00  0.78           C  
ATOM    452  CD1 TYR A  29       7.722  -1.001 -13.304  1.00  0.78           C  
ATOM    453  CD2 TYR A  29       8.823  -0.128 -11.412  1.00  0.78           C  
ATOM    454  CE1 TYR A  29       8.883  -1.062 -13.966  1.00  0.78           C  
ATOM    455  CE2 TYR A  29       9.966  -0.177 -12.063  1.00  0.78           C  
ATOM    456  CZ  TYR A  29      10.013  -0.631 -13.323  1.00  0.78           C  
ATOM    457  OH  TYR A  29      11.181  -0.636 -13.948  1.00  0.78           O  
ATOM    458  H   TYR A  29       7.228  -1.972  -9.478  1.00  0.78           H  
ATOM    459  HA  TYR A  29       7.364   0.843  -9.915  1.00  0.78           H  
ATOM    460 1HB  TYR A  29       5.975  -1.393 -11.378  1.00  0.78           H  
ATOM    461 2HB  TYR A  29       5.817   0.266 -11.904  1.00  0.78           H  
ATOM    462  HD1 TYR A  29       6.823  -1.294 -13.766  1.00  0.78           H  
ATOM    463  HD2 TYR A  29       8.790   0.247 -10.394  1.00  0.78           H  
ATOM    464  HE1 TYR A  29       8.912  -1.423 -14.988  1.00  0.78           H  
ATOM    465  HE2 TYR A  29      10.858   0.151 -11.582  1.00  0.78           H  
ATOM    466  HH  TYR A  29      11.622   0.223 -13.788  1.00  0.78           H  
ATOM    467  N   ALA A  30       4.413  -0.206  -9.012  1.00  0.74           N  
ATOM    468  CA  ALA A  30       3.092   0.251  -8.604  1.00  0.74           C  
ATOM    469  C   ALA A  30       3.095   1.539  -7.716  1.00  0.74           C  
ATOM    470  O   ALA A  30       2.367   2.482  -8.054  1.00  0.74           O  
ATOM    471  CB  ALA A  30       2.407  -0.899  -7.914  1.00  0.74           C  
ATOM    472  H   ALA A  30       4.641  -1.208  -8.986  1.00  0.74           H  
ATOM    473  HA  ALA A  30       2.527   0.489  -9.506  1.00  0.74           H  
ATOM    474 1HB  ALA A  30       1.432  -0.611  -7.647  1.00  0.74           H  
ATOM    475 2HB  ALA A  30       2.373  -1.747  -8.603  1.00  0.74           H  
ATOM    476 3HB  ALA A  30       2.917  -1.210  -7.042  1.00  0.74           H  
ATOM    477  N   PRO A  31       3.847   1.651  -6.585  1.00  0.70           N  
ATOM    478  CA  PRO A  31       3.947   2.856  -5.779  1.00  0.70           C  
ATOM    479  C   PRO A  31       4.658   4.008  -6.486  1.00  0.70           C  
ATOM    480  O   PRO A  31       4.528   5.162  -6.072  1.00  0.70           O  
ATOM    481  CB  PRO A  31       4.707   2.383  -4.540  1.00  0.70           C  
ATOM    482  CG  PRO A  31       5.448   1.185  -4.976  1.00  0.70           C  
ATOM    483  CD  PRO A  31       4.531   0.508  -5.951  1.00  0.70           C  
ATOM    484  HA  PRO A  31       2.932   3.161  -5.488  1.00  0.70           H  
ATOM    485 1HB  PRO A  31       5.357   3.175  -4.182  1.00  0.70           H  
ATOM    486 2HB  PRO A  31       4.005   2.162  -3.725  1.00  0.70           H  
ATOM    487 1HG  PRO A  31       6.406   1.484  -5.415  1.00  0.70           H  
ATOM    488 2HG  PRO A  31       5.671   0.547  -4.107  1.00  0.70           H  
ATOM    489 1HD  PRO A  31       5.092  -0.076  -6.617  1.00  0.70           H  
ATOM    490 2HD  PRO A  31       3.822  -0.096  -5.373  1.00  0.70           H  
ATOM    491  N   LEU A  32       5.410   3.736  -7.557  1.00  0.67           N  
ATOM    492  CA  LEU A  32       6.083   4.834  -8.227  1.00  0.67           C  
ATOM    493  C   LEU A  32       5.051   5.496  -9.115  1.00  0.67           C  
ATOM    494  O   LEU A  32       5.022   6.717  -9.259  1.00  0.67           O  
ATOM    495  CB  LEU A  32       7.256   4.358  -9.079  1.00  0.67           C  
ATOM    496  CG  LEU A  32       8.402   3.669  -8.338  1.00  0.67           C  
ATOM    497  CD1 LEU A  32       9.499   3.274  -9.363  1.00  0.67           C  
ATOM    498  CD2 LEU A  32       8.920   4.573  -7.244  1.00  0.67           C  
ATOM    499  H   LEU A  32       5.500   2.800  -7.938  1.00  0.67           H  
ATOM    500  HA  LEU A  32       6.439   5.549  -7.488  1.00  0.67           H  
ATOM    501 1HB  LEU A  32       6.876   3.657  -9.799  1.00  0.67           H  
ATOM    502 2HB  LEU A  32       7.668   5.211  -9.619  1.00  0.67           H  
ATOM    503  HG  LEU A  32       8.029   2.746  -7.885  1.00  0.67           H  
ATOM    504 1HD1 LEU A  32      10.309   2.756  -8.850  1.00  0.67           H  
ATOM    505 2HD1 LEU A  32       9.075   2.622 -10.117  1.00  0.67           H  
ATOM    506 3HD1 LEU A  32       9.889   4.172  -9.845  1.00  0.67           H  
ATOM    507 1HD2 LEU A  32       9.713   4.066  -6.719  1.00  0.67           H  
ATOM    508 2HD2 LEU A  32       9.292   5.486  -7.674  1.00  0.67           H  
ATOM    509 3HD2 LEU A  32       8.109   4.801  -6.550  1.00  0.67           H  
ATOM    510  N   ILE A  33       4.155   4.680  -9.662  1.00  0.66           N  
ATOM    511  CA  ILE A  33       3.096   5.194 -10.514  1.00  0.66           C  
ATOM    512  C   ILE A  33       2.166   6.044  -9.656  1.00  0.66           C  
ATOM    513  O   ILE A  33       1.797   7.154 -10.044  1.00  0.66           O  
ATOM    514  CB  ILE A  33       2.327   4.067 -11.201  1.00  0.66           C  
ATOM    515  CG1 ILE A  33       3.271   3.341 -12.187  1.00  0.66           C  
ATOM    516  CG2 ILE A  33       1.164   4.673 -11.960  1.00  0.66           C  
ATOM    517  CD1 ILE A  33       2.739   2.037 -12.705  1.00  0.66           C  
ATOM    518  H   ILE A  33       4.249   3.674  -9.505  1.00  0.66           H  
ATOM    519  HA  ILE A  33       3.537   5.827 -11.283  1.00  0.66           H  
ATOM    520  HB  ILE A  33       1.969   3.348 -10.463  1.00  0.66           H  
ATOM    521 1HG1 ILE A  33       3.454   3.998 -13.035  1.00  0.66           H  
ATOM    522 2HG1 ILE A  33       4.221   3.148 -11.685  1.00  0.66           H  
ATOM    523 1HG2 ILE A  33       0.610   3.890 -12.455  1.00  0.66           H  
ATOM    524 2HG2 ILE A  33       0.518   5.189 -11.261  1.00  0.66           H  
ATOM    525 3HG2 ILE A  33       1.529   5.380 -12.699  1.00  0.66           H  
ATOM    526 1HD1 ILE A  33       3.463   1.601 -13.391  1.00  0.66           H  
ATOM    527 2HD1 ILE A  33       2.572   1.357 -11.870  1.00  0.66           H  
ATOM    528 3HD1 ILE A  33       1.809   2.208 -13.217  1.00  0.66           H  
ATOM    529  N   SER A  34       1.812   5.529  -8.465  1.00  0.65           N  
ATOM    530  CA  SER A  34       0.955   6.284  -7.553  1.00  0.65           C  
ATOM    531  C   SER A  34       1.633   7.603  -7.157  1.00  0.65           C  
ATOM    532  O   SER A  34       0.984   8.657  -7.101  1.00  0.65           O  
ATOM    533  CB  SER A  34       0.661   5.478  -6.304  1.00  0.65           C  
ATOM    534  OG  SER A  34      -0.092   4.330  -6.600  1.00  0.65           O  
ATOM    535  H   SER A  34       2.129   4.590  -8.212  1.00  0.65           H  
ATOM    536  HA  SER A  34       0.020   6.508  -8.060  1.00  0.65           H  
ATOM    537 1HB  SER A  34       1.600   5.189  -5.836  1.00  0.65           H  
ATOM    538 2HB  SER A  34       0.120   6.097  -5.592  1.00  0.65           H  
ATOM    539  HG  SER A  34       0.450   3.819  -7.223  1.00  0.65           H  
ATOM    540  N   SER A  35       2.950   7.558  -6.909  1.00  0.66           N  
ATOM    541  CA  SER A  35       3.696   8.762  -6.570  1.00  0.66           C  
ATOM    542  C   SER A  35       3.603   9.760  -7.720  1.00  0.66           C  
ATOM    543  O   SER A  35       3.325  10.938  -7.500  1.00  0.66           O  
ATOM    544  CB  SER A  35       5.141   8.427  -6.281  1.00  0.66           C  
ATOM    545  OG  SER A  35       5.877   9.577  -5.932  1.00  0.66           O  
ATOM    546  H   SER A  35       3.450   6.669  -6.923  1.00  0.66           H  
ATOM    547  HA  SER A  35       3.252   9.212  -5.682  1.00  0.66           H  
ATOM    548 1HB  SER A  35       5.186   7.693  -5.492  1.00  0.66           H  
ATOM    549 2HB  SER A  35       5.582   7.977  -7.162  1.00  0.66           H  
ATOM    550  HG  SER A  35       5.639  10.252  -6.593  1.00  0.66           H  
ATOM    551  N   LEU A  36       3.795   9.289  -8.952  1.00  0.66           N  
ATOM    552  CA  LEU A  36       3.708  10.181 -10.094  1.00  0.66           C  
ATOM    553  C   LEU A  36       2.305  10.773 -10.227  1.00  0.66           C  
ATOM    554  O   LEU A  36       2.164  11.949 -10.579  1.00  0.66           O  
ATOM    555  CB  LEU A  36       4.143   9.472 -11.377  1.00  0.66           C  
ATOM    556  CG  LEU A  36       5.639   9.153 -11.480  1.00  0.66           C  
ATOM    557  CD1 LEU A  36       5.872   8.353 -12.735  1.00  0.66           C  
ATOM    558  CD2 LEU A  36       6.451  10.457 -11.488  1.00  0.66           C  
ATOM    559  H   LEU A  36       4.032   8.308  -9.093  1.00  0.66           H  
ATOM    560  HA  LEU A  36       4.407  10.998  -9.930  1.00  0.66           H  
ATOM    561 1HB  LEU A  36       3.598   8.530 -11.448  1.00  0.66           H  
ATOM    562 2HB  LEU A  36       3.885  10.083 -12.223  1.00  0.66           H  
ATOM    563  HG  LEU A  36       5.944   8.552 -10.629  1.00  0.66           H  
ATOM    564 1HD1 LEU A  36       6.931   8.109 -12.811  1.00  0.66           H  
ATOM    565 2HD1 LEU A  36       5.281   7.442 -12.686  1.00  0.66           H  
ATOM    566 3HD1 LEU A  36       5.567   8.938 -13.599  1.00  0.66           H  
ATOM    567 1HD2 LEU A  36       7.515  10.228 -11.557  1.00  0.66           H  
ATOM    568 2HD2 LEU A  36       6.158  11.062 -12.342  1.00  0.66           H  
ATOM    569 3HD2 LEU A  36       6.264  11.015 -10.565  1.00  0.66           H  
ATOM    570  N   TYR A  37       1.256  10.005  -9.894  1.00  0.67           N  
ATOM    571  CA  TYR A  37      -0.079  10.593  -9.959  1.00  0.67           C  
ATOM    572  C   TYR A  37      -0.148  11.770  -8.978  1.00  0.67           C  
ATOM    573  O   TYR A  37      -0.628  12.855  -9.316  1.00  0.67           O  
ATOM    574  CB  TYR A  37      -1.175   9.601  -9.544  1.00  0.67           C  
ATOM    575  CG  TYR A  37      -1.455   8.433 -10.450  1.00  0.67           C  
ATOM    576  CD1 TYR A  37      -2.063   7.313  -9.910  1.00  0.67           C  
ATOM    577  CD2 TYR A  37      -1.132   8.455 -11.774  1.00  0.67           C  
ATOM    578  CE1 TYR A  37      -2.346   6.234 -10.694  1.00  0.67           C  
ATOM    579  CE2 TYR A  37      -1.416   7.360 -12.552  1.00  0.67           C  
ATOM    580  CZ  TYR A  37      -2.017   6.263 -12.023  1.00  0.67           C  
ATOM    581  OH  TYR A  37      -2.289   5.184 -12.819  1.00  0.67           O  
ATOM    582  H   TYR A  37       1.390   9.025  -9.642  1.00  0.67           H  
ATOM    583  HA  TYR A  37      -0.264  10.963 -10.963  1.00  0.67           H  
ATOM    584 1HB  TYR A  37      -0.934   9.202  -8.567  1.00  0.67           H  
ATOM    585 2HB  TYR A  37      -2.106  10.152  -9.429  1.00  0.67           H  
ATOM    586  HD1 TYR A  37      -2.323   7.297  -8.852  1.00  0.67           H  
ATOM    587  HD2 TYR A  37      -0.657   9.328 -12.208  1.00  0.67           H  
ATOM    588  HE1 TYR A  37      -2.829   5.362 -10.266  1.00  0.67           H  
ATOM    589  HE2 TYR A  37      -1.172   7.362 -13.594  1.00  0.67           H  
ATOM    590  HH  TYR A  37      -1.742   5.235 -13.630  1.00  0.67           H  
ATOM    591  N   THR A  38       0.419  11.577  -7.777  1.00  0.68           N  
ATOM    592  CA  THR A  38       0.422  12.594  -6.723  1.00  0.68           C  
ATOM    593  C   THR A  38       1.187  13.841  -7.160  1.00  0.68           C  
ATOM    594  O   THR A  38       0.748  14.969  -6.923  1.00  0.68           O  
ATOM    595  CB  THR A  38       1.015  12.043  -5.410  1.00  0.68           C  
ATOM    596  OG1 THR A  38       0.215  10.942  -4.946  1.00  0.68           O  
ATOM    597  CG2 THR A  38       1.043  13.128  -4.355  1.00  0.68           C  
ATOM    598  H   THR A  38       0.817  10.658  -7.573  1.00  0.68           H  
ATOM    599  HA  THR A  38      -0.608  12.886  -6.527  1.00  0.68           H  
ATOM    600  HB  THR A  38       2.025  11.698  -5.581  1.00  0.68           H  
ATOM    601  HG1 THR A  38       0.268  10.217  -5.594  1.00  0.68           H  
ATOM    602 1HG2 THR A  38       1.466  12.728  -3.435  1.00  0.68           H  
ATOM    603 2HG2 THR A  38       1.660  13.956  -4.708  1.00  0.68           H  
ATOM    604 3HG2 THR A  38       0.031  13.481  -4.167  1.00  0.68           H  
ATOM    605  N   ASP A  39       2.324  13.625  -7.824  1.00  0.68           N  
ATOM    606  CA  ASP A  39       3.182  14.690  -8.342  1.00  0.68           C  
ATOM    607  C   ASP A  39       2.501  15.552  -9.424  1.00  0.68           C  
ATOM    608  O   ASP A  39       3.008  16.627  -9.755  1.00  0.68           O  
ATOM    609  CB  ASP A  39       4.482  14.134  -8.944  1.00  0.68           C  
ATOM    610  CG  ASP A  39       5.549  13.603  -7.952  1.00  0.68           C  
ATOM    611  OD1 ASP A  39       5.448  13.848  -6.772  1.00  0.68           O  
ATOM    612  OD2 ASP A  39       6.487  12.955  -8.423  1.00  0.68           O  
ATOM    613  H   ASP A  39       2.615  12.657  -7.953  1.00  0.68           H  
ATOM    614  HA  ASP A  39       3.442  15.343  -7.510  1.00  0.68           H  
ATOM    615 1HB  ASP A  39       4.221  13.321  -9.596  1.00  0.68           H  
ATOM    616 2HB  ASP A  39       4.940  14.903  -9.558  1.00  0.68           H  
ATOM    617  N   GLY A  40       1.397  15.072 -10.020  1.00  0.68           N  
ATOM    618  CA  GLY A  40       0.722  15.816 -11.077  1.00  0.68           C  
ATOM    619  C   GLY A  40       0.818  15.182 -12.469  1.00  0.68           C  
ATOM    620  O   GLY A  40       0.457  15.816 -13.465  1.00  0.68           O  
ATOM    621  H   GLY A  40       0.971  14.197  -9.713  1.00  0.68           H  
ATOM    622 1HA  GLY A  40      -0.329  15.913 -10.805  1.00  0.68           H  
ATOM    623 2HA  GLY A  40       1.124  16.825 -11.115  1.00  0.68           H  
ATOM    624  N   PHE A  41       1.288  13.941 -12.558  1.00  0.68           N  
ATOM    625  CA  PHE A  41       1.371  13.274 -13.852  1.00  0.68           C  
ATOM    626  C   PHE A  41       0.146  12.388 -14.026  1.00  0.68           C  
ATOM    627  O   PHE A  41      -0.016  11.396 -13.323  1.00  0.68           O  
ATOM    628  CB  PHE A  41       2.618  12.411 -13.933  1.00  0.68           C  
ATOM    629  CG  PHE A  41       3.899  13.148 -13.894  1.00  0.68           C  
ATOM    630  CD1 PHE A  41       4.450  13.488 -12.688  1.00  0.68           C  
ATOM    631  CD2 PHE A  41       4.565  13.490 -15.050  1.00  0.68           C  
ATOM    632  CE1 PHE A  41       5.639  14.165 -12.619  1.00  0.68           C  
ATOM    633  CE2 PHE A  41       5.759  14.173 -15.000  1.00  0.68           C  
ATOM    634  CZ  PHE A  41       6.301  14.512 -13.775  1.00  0.68           C  
ATOM    635  H   PHE A  41       1.579  13.429 -11.725  1.00  0.68           H  
ATOM    636  HA  PHE A  41       1.386  14.020 -14.647  1.00  0.68           H  
ATOM    637 1HB  PHE A  41       2.605  11.699 -13.129  1.00  0.68           H  
ATOM    638 2HB  PHE A  41       2.595  11.862 -14.862  1.00  0.68           H  
ATOM    639  HD1 PHE A  41       3.923  13.212 -11.783  1.00  0.68           H  
ATOM    640  HD2 PHE A  41       4.140  13.217 -16.004  1.00  0.68           H  
ATOM    641  HE1 PHE A  41       6.056  14.427 -11.646  1.00  0.68           H  
ATOM    642  HE2 PHE A  41       6.276  14.438 -15.921  1.00  0.68           H  
ATOM    643  HZ  PHE A  41       7.247  15.049 -13.726  1.00  0.68           H  
ATOM    644  N   THR A  42      -0.728  12.742 -14.949  1.00  0.67           N  
ATOM    645  CA  THR A  42      -1.958  11.982 -15.089  1.00  0.67           C  
ATOM    646  C   THR A  42      -1.629  10.655 -15.770  1.00  0.67           C  
ATOM    647  O   THR A  42      -0.624  10.587 -16.477  1.00  0.67           O  
ATOM    648  CB  THR A  42      -2.964  12.814 -15.917  1.00  0.67           C  
ATOM    649  OG1 THR A  42      -2.445  13.046 -17.255  1.00  0.67           O  
ATOM    650  CG2 THR A  42      -3.173  14.148 -15.236  1.00  0.67           C  
ATOM    651  H   THR A  42      -0.556  13.566 -15.511  1.00  0.67           H  
ATOM    652  HA  THR A  42      -2.363  11.808 -14.095  1.00  0.67           H  
ATOM    653  HB  THR A  42      -3.913  12.315 -15.989  1.00  0.67           H  
ATOM    654  HG1 THR A  42      -3.061  13.621 -17.734  1.00  0.67           H  
ATOM    655 1HG2 THR A  42      -3.878  14.745 -15.813  1.00  0.67           H  
ATOM    656 2HG2 THR A  42      -3.571  13.983 -14.234  1.00  0.67           H  
ATOM    657 3HG2 THR A  42      -2.221  14.678 -15.164  1.00  0.67           H  
ATOM    658  N   PRO A  43      -2.463   9.606 -15.653  1.00  0.67           N  
ATOM    659  CA  PRO A  43      -2.316   8.339 -16.353  1.00  0.67           C  
ATOM    660  C   PRO A  43      -1.799   8.487 -17.803  1.00  0.67           C  
ATOM    661  O   PRO A  43      -0.763   7.887 -18.096  1.00  0.67           O  
ATOM    662  CB  PRO A  43      -3.708   7.715 -16.183  1.00  0.67           C  
ATOM    663  CG  PRO A  43      -4.156   8.229 -14.827  1.00  0.67           C  
ATOM    664  CD  PRO A  43      -3.668   9.666 -14.772  1.00  0.67           C  
ATOM    665  HA  PRO A  43      -1.595   7.737 -15.791  1.00  0.67           H  
ATOM    666 1HB  PRO A  43      -4.388   7.918 -16.974  1.00  0.67           H  
ATOM    667 2HB  PRO A  43      -3.595   6.614 -16.170  1.00  0.67           H  
ATOM    668 1HG  PRO A  43      -5.251   8.158 -14.756  1.00  0.67           H  
ATOM    669 2HG  PRO A  43      -3.759   7.600 -14.031  1.00  0.67           H  
ATOM    670 1HD  PRO A  43      -4.440  10.327 -15.168  1.00  0.67           H  
ATOM    671 2HD  PRO A  43      -3.391   9.903 -13.737  1.00  0.67           H  
ATOM    672  N   PRO A  44      -2.452   9.230 -18.752  1.00  0.67           N  
ATOM    673  CA  PRO A  44      -1.977   9.386 -20.120  1.00  0.67           C  
ATOM    674  C   PRO A  44      -0.630  10.102 -20.212  1.00  0.67           C  
ATOM    675  O   PRO A  44       0.089   9.947 -21.197  1.00  0.67           O  
ATOM    676  CB  PRO A  44      -3.084  10.215 -20.789  1.00  0.67           C  
ATOM    677  CG  PRO A  44      -3.781  10.918 -19.658  1.00  0.67           C  
ATOM    678  CD  PRO A  44      -3.742   9.944 -18.516  1.00  0.67           C  
ATOM    679  HA  PRO A  44      -1.919   8.391 -20.585  1.00  0.67           H  
ATOM    680 1HB  PRO A  44      -2.637  10.918 -21.508  1.00  0.67           H  
ATOM    681 2HB  PRO A  44      -3.753   9.554 -21.359  1.00  0.67           H  
ATOM    682 1HG  PRO A  44      -3.259  11.855 -19.430  1.00  0.67           H  
ATOM    683 2HG  PRO A  44      -4.807  11.188 -19.951  1.00  0.67           H  
ATOM    684 1HD  PRO A  44      -3.778  10.496 -17.607  1.00  0.67           H  
ATOM    685 2HD  PRO A  44      -4.591   9.267 -18.634  1.00  0.67           H  
ATOM    686  N   THR A  45      -0.264  10.886 -19.193  1.00  0.67           N  
ATOM    687  CA  THR A  45       1.018  11.570 -19.237  1.00  0.67           C  
ATOM    688  C   THR A  45       2.067  10.517 -18.965  1.00  0.67           C  
ATOM    689  O   THR A  45       3.086  10.422 -19.652  1.00  0.67           O  
ATOM    690  CB  THR A  45       1.132  12.688 -18.184  1.00  0.67           C  
ATOM    691  OG1 THR A  45       0.102  13.672 -18.377  1.00  0.67           O  
ATOM    692  CG2 THR A  45       2.482  13.346 -18.286  1.00  0.67           C  
ATOM    693  H   THR A  45      -0.833  10.992 -18.361  1.00  0.67           H  
ATOM    694  HA  THR A  45       1.181  11.984 -20.232  1.00  0.67           H  
ATOM    695  HB  THR A  45       1.037  12.265 -17.191  1.00  0.67           H  
ATOM    696  HG1 THR A  45      -0.749  13.339 -18.016  1.00  0.67           H  
ATOM    697 1HG2 THR A  45       2.559  14.127 -17.530  1.00  0.67           H  
ATOM    698 2HG2 THR A  45       3.248  12.597 -18.122  1.00  0.67           H  
ATOM    699 3HG2 THR A  45       2.605  13.782 -19.276  1.00  0.67           H  
ATOM    700  N   ILE A  46       1.780   9.686 -17.970  1.00  0.67           N  
ATOM    701  CA  ILE A  46       2.690   8.634 -17.584  1.00  0.67           C  
ATOM    702  C   ILE A  46       2.833   7.681 -18.753  1.00  0.67           C  
ATOM    703  O   ILE A  46       3.951   7.317 -19.101  1.00  0.67           O  
ATOM    704  CB  ILE A  46       2.207   7.932 -16.304  1.00  0.67           C  
ATOM    705  CG1 ILE A  46       2.312   8.924 -15.163  1.00  0.67           C  
ATOM    706  CG2 ILE A  46       3.020   6.661 -15.997  1.00  0.67           C  
ATOM    707  CD1 ILE A  46       1.637   8.488 -13.936  1.00  0.67           C  
ATOM    708  H   ILE A  46       0.902   9.817 -17.461  1.00  0.67           H  
ATOM    709  HA  ILE A  46       3.664   9.073 -17.376  1.00  0.67           H  
ATOM    710  HB  ILE A  46       1.158   7.674 -16.414  1.00  0.67           H  
ATOM    711 1HG1 ILE A  46       3.360   9.116 -14.943  1.00  0.67           H  
ATOM    712 2HG1 ILE A  46       1.842   9.849 -15.481  1.00  0.67           H  
ATOM    713 1HG2 ILE A  46       2.643   6.202 -15.083  1.00  0.67           H  
ATOM    714 2HG2 ILE A  46       2.921   5.955 -16.823  1.00  0.67           H  
ATOM    715 3HG2 ILE A  46       4.066   6.923 -15.866  1.00  0.67           H  
ATOM    716 1HD1 ILE A  46       1.719   9.257 -13.170  1.00  0.67           H  
ATOM    717 2HD1 ILE A  46       0.611   8.342 -14.188  1.00  0.67           H  
ATOM    718 3HD1 ILE A  46       2.073   7.562 -13.572  1.00  0.67           H  
ATOM    719  N   GLU A  47       1.721   7.314 -19.392  1.00  0.67           N  
ATOM    720  CA  GLU A  47       1.765   6.426 -20.548  1.00  0.67           C  
ATOM    721  C   GLU A  47       2.669   6.983 -21.655  1.00  0.67           C  
ATOM    722  O   GLU A  47       3.586   6.296 -22.120  1.00  0.67           O  
ATOM    723  CB  GLU A  47       0.333   6.189 -21.070  1.00  0.67           C  
ATOM    724  CG  GLU A  47       0.209   5.302 -22.312  1.00  0.67           C  
ATOM    725  CD  GLU A  47      -1.271   5.023 -22.727  1.00  0.67           C  
ATOM    726  OE1 GLU A  47      -2.079   4.603 -21.890  1.00  0.67           O  
ATOM    727  OE2 GLU A  47      -1.572   5.225 -23.877  1.00  0.67           O  
ATOM    728  H   GLU A  47       0.822   7.646 -19.049  1.00  0.67           H  
ATOM    729  HA  GLU A  47       2.176   5.470 -20.228  1.00  0.67           H  
ATOM    730 1HB  GLU A  47      -0.273   5.746 -20.275  1.00  0.67           H  
ATOM    731 2HB  GLU A  47      -0.107   7.146 -21.319  1.00  0.67           H  
ATOM    732 1HG  GLU A  47       0.699   5.821 -23.137  1.00  0.67           H  
ATOM    733 2HG  GLU A  47       0.750   4.375 -22.152  1.00  0.67           H  
ATOM    734  N   GLU A  48       2.506   8.260 -22.016  1.00  0.67           N  
ATOM    735  CA  GLU A  48       3.374   8.837 -23.043  1.00  0.67           C  
ATOM    736  C   GLU A  48       4.859   8.854 -22.648  1.00  0.67           C  
ATOM    737  O   GLU A  48       5.731   8.693 -23.505  1.00  0.67           O  
ATOM    738  CB  GLU A  48       2.930  10.257 -23.426  1.00  0.67           C  
ATOM    739  CG  GLU A  48       1.628  10.329 -24.250  1.00  0.67           C  
ATOM    740  CD  GLU A  48       1.229  11.752 -24.653  1.00  0.67           C  
ATOM    741  OE1 GLU A  48       1.852  12.687 -24.201  1.00  0.67           O  
ATOM    742  OE2 GLU A  48       0.307  11.889 -25.430  1.00  0.67           O  
ATOM    743  H   GLU A  48       1.753   8.825 -21.616  1.00  0.67           H  
ATOM    744  HA  GLU A  48       3.282   8.217 -23.934  1.00  0.67           H  
ATOM    745 1HB  GLU A  48       2.774  10.837 -22.512  1.00  0.67           H  
ATOM    746 2HB  GLU A  48       3.721  10.745 -23.993  1.00  0.67           H  
ATOM    747 1HG  GLU A  48       1.755   9.733 -25.152  1.00  0.67           H  
ATOM    748 2HG  GLU A  48       0.823   9.882 -23.669  1.00  0.67           H  
ATOM    749  N   LEU A  49       5.149   9.053 -21.360  1.00  0.68           N  
ATOM    750  CA  LEU A  49       6.529   9.126 -20.886  1.00  0.68           C  
ATOM    751  C   LEU A  49       7.185   7.775 -20.547  1.00  0.68           C  
ATOM    752  O   LEU A  49       8.407   7.641 -20.652  1.00  0.68           O  
ATOM    753  CB  LEU A  49       6.579  10.012 -19.643  1.00  0.68           C  
ATOM    754  CG  LEU A  49       6.168  11.473 -19.850  1.00  0.68           C  
ATOM    755  CD1 LEU A  49       6.172  12.183 -18.515  1.00  0.68           C  
ATOM    756  CD2 LEU A  49       7.115  12.129 -20.822  1.00  0.68           C  
ATOM    757  H   LEU A  49       4.388   9.206 -20.697  1.00  0.68           H  
ATOM    758  HA  LEU A  49       7.120   9.596 -21.669  1.00  0.68           H  
ATOM    759 1HB  LEU A  49       5.912   9.582 -18.891  1.00  0.68           H  
ATOM    760 2HB  LEU A  49       7.587  10.002 -19.256  1.00  0.68           H  
ATOM    761  HG  LEU A  49       5.163  11.514 -20.254  1.00  0.68           H  
ATOM    762 1HD1 LEU A  49       5.867  13.220 -18.648  1.00  0.68           H  
ATOM    763 2HD1 LEU A  49       5.480  11.682 -17.835  1.00  0.68           H  
ATOM    764 3HD1 LEU A  49       7.168  12.151 -18.110  1.00  0.68           H  
ATOM    765 1HD2 LEU A  49       6.819  13.168 -20.974  1.00  0.68           H  
ATOM    766 2HD2 LEU A  49       8.129  12.094 -20.423  1.00  0.68           H  
ATOM    767 3HD2 LEU A  49       7.080  11.597 -21.775  1.00  0.68           H  
ATOM    768  N   THR A  50       6.392   6.785 -20.126  1.00  0.69           N  
ATOM    769  CA  THR A  50       6.937   5.504 -19.679  1.00  0.69           C  
ATOM    770  C   THR A  50       6.648   4.313 -20.574  1.00  0.69           C  
ATOM    771  O   THR A  50       7.338   3.300 -20.483  1.00  0.69           O  
ATOM    772  CB  THR A  50       6.359   5.108 -18.314  1.00  0.69           C  
ATOM    773  OG1 THR A  50       4.933   4.965 -18.452  1.00  0.69           O  
ATOM    774  CG2 THR A  50       6.688   6.145 -17.248  1.00  0.69           C  
ATOM    775  H   THR A  50       5.396   6.950 -20.060  1.00  0.69           H  
ATOM    776  HA  THR A  50       8.009   5.609 -19.600  1.00  0.69           H  
ATOM    777  HB  THR A  50       6.782   4.149 -18.012  1.00  0.69           H  
ATOM    778  HG1 THR A  50       4.555   5.833 -18.696  1.00  0.69           H  
ATOM    779 1HG2 THR A  50       6.266   5.834 -16.297  1.00  0.69           H  
ATOM    780 2HG2 THR A  50       7.772   6.233 -17.153  1.00  0.69           H  
ATOM    781 3HG2 THR A  50       6.263   7.110 -17.535  1.00  0.69           H  
ATOM    782  N   GLY A  51       5.620   4.381 -21.403  1.00  0.71           N  
ATOM    783  CA  GLY A  51       5.264   3.217 -22.185  1.00  0.71           C  
ATOM    784  C   GLY A  51       4.384   2.230 -21.409  1.00  0.71           C  
ATOM    785  O   GLY A  51       4.155   1.117 -21.884  1.00  0.71           O  
ATOM    786  H   GLY A  51       5.048   5.219 -21.499  1.00  0.71           H  
ATOM    787 1HA  GLY A  51       4.729   3.547 -23.076  1.00  0.71           H  
ATOM    788 2HA  GLY A  51       6.167   2.717 -22.528  1.00  0.71           H  
ATOM    789  N   ILE A  52       3.942   2.595 -20.197  1.00  0.73           N  
ATOM    790  CA  ILE A  52       3.077   1.708 -19.424  1.00  0.73           C  
ATOM    791  C   ILE A  52       1.651   2.211 -19.616  1.00  0.73           C  
ATOM    792  O   ILE A  52       1.330   3.334 -19.216  1.00  0.73           O  
ATOM    793  CB  ILE A  52       3.436   1.726 -17.927  1.00  0.73           C  
ATOM    794  CG1 ILE A  52       4.908   1.292 -17.708  1.00  0.73           C  
ATOM    795  CG2 ILE A  52       2.498   0.777 -17.171  1.00  0.73           C  
ATOM    796  CD1 ILE A  52       5.403   1.505 -16.287  1.00  0.73           C  
ATOM    797  H   ILE A  52       4.208   3.495 -19.794  1.00  0.73           H  
ATOM    798  HA  ILE A  52       3.146   0.687 -19.805  1.00  0.73           H  
ATOM    799  HB  ILE A  52       3.322   2.742 -17.541  1.00  0.73           H  
ATOM    800 1HG1 ILE A  52       5.007   0.238 -17.958  1.00  0.73           H  
ATOM    801 2HG1 ILE A  52       5.551   1.869 -18.381  1.00  0.73           H  
ATOM    802 1HG2 ILE A  52       2.733   0.796 -16.112  1.00  0.73           H  
ATOM    803 2HG2 ILE A  52       1.470   1.083 -17.319  1.00  0.73           H  
ATOM    804 3HG2 ILE A  52       2.623  -0.237 -17.555  1.00  0.73           H  
ATOM    805 1HD1 ILE A  52       6.446   1.184 -16.211  1.00  0.73           H  
ATOM    806 2HD1 ILE A  52       5.326   2.563 -16.039  1.00  0.73           H  
ATOM    807 3HD1 ILE A  52       4.795   0.927 -15.594  1.00  0.73           H  
ATOM    808  N   SER A  53       0.792   1.405 -20.229  1.00  0.75           N  
ATOM    809  CA  SER A  53      -0.532   1.905 -20.561  1.00  0.75           C  
ATOM    810  C   SER A  53      -1.362   2.171 -19.343  1.00  0.75           C  
ATOM    811  O   SER A  53      -1.161   1.539 -18.312  1.00  0.75           O  
ATOM    812  CB  SER A  53      -1.248   0.921 -21.457  1.00  0.75           C  
ATOM    813  OG  SER A  53      -1.479  -0.285 -20.768  1.00  0.75           O  
ATOM    814  H   SER A  53       1.050   0.443 -20.481  1.00  0.75           H  
ATOM    815  HA  SER A  53      -0.422   2.836 -21.095  1.00  0.75           H  
ATOM    816 1HB  SER A  53      -2.194   1.351 -21.784  1.00  0.75           H  
ATOM    817 2HB  SER A  53      -0.647   0.729 -22.343  1.00  0.75           H  
ATOM    818  HG  SER A  53      -0.576  -0.707 -20.695  1.00  0.75           H  
ATOM    819  N   SER A  54      -2.381   3.011 -19.495  1.00  0.77           N  
ATOM    820  CA  SER A  54      -3.293   3.298 -18.389  1.00  0.77           C  
ATOM    821  C   SER A  54      -3.885   2.006 -17.815  1.00  0.77           C  
ATOM    822  O   SER A  54      -4.027   1.854 -16.600  1.00  0.77           O  
ATOM    823  CB  SER A  54      -4.411   4.197 -18.869  1.00  0.77           C  
ATOM    824  OG  SER A  54      -3.919   5.453 -19.257  1.00  0.77           O  
ATOM    825  H   SER A  54      -2.456   3.522 -20.382  1.00  0.77           H  
ATOM    826  HA  SER A  54      -2.735   3.807 -17.602  1.00  0.77           H  
ATOM    827 1HB  SER A  54      -4.920   3.727 -19.710  1.00  0.77           H  
ATOM    828 2HB  SER A  54      -5.141   4.320 -18.071  1.00  0.77           H  
ATOM    829  HG  SER A  54      -3.314   5.283 -20.007  1.00  0.77           H  
ATOM    830  N   ILE A  55      -4.203   1.049 -18.686  1.00  0.78           N  
ATOM    831  CA  ILE A  55      -4.739  -0.216 -18.210  1.00  0.78           C  
ATOM    832  C   ILE A  55      -3.687  -0.934 -17.374  1.00  0.78           C  
ATOM    833  O   ILE A  55      -3.978  -1.405 -16.267  1.00  0.78           O  
ATOM    834  CB  ILE A  55      -5.160  -1.117 -19.377  1.00  0.78           C  
ATOM    835  CG1 ILE A  55      -6.362  -0.507 -20.098  1.00  0.78           C  
ATOM    836  CG2 ILE A  55      -5.474  -2.515 -18.863  1.00  0.78           C  
ATOM    837  CD1 ILE A  55      -6.667  -1.169 -21.419  1.00  0.78           C  
ATOM    838  H   ILE A  55      -4.063   1.207 -19.673  1.00  0.78           H  
ATOM    839  HA  ILE A  55      -5.605  -0.019 -17.583  1.00  0.78           H  
ATOM    840  HB  ILE A  55      -4.342  -1.178 -20.097  1.00  0.78           H  
ATOM    841 1HG1 ILE A  55      -7.239  -0.591 -19.457  1.00  0.78           H  
ATOM    842 2HG1 ILE A  55      -6.165   0.550 -20.280  1.00  0.78           H  
ATOM    843 1HG2 ILE A  55      -5.757  -3.154 -19.697  1.00  0.78           H  
ATOM    844 2HG2 ILE A  55      -4.591  -2.924 -18.377  1.00  0.78           H  
ATOM    845 3HG2 ILE A  55      -6.293  -2.466 -18.147  1.00  0.78           H  
ATOM    846 1HD1 ILE A  55      -7.531  -0.686 -21.878  1.00  0.78           H  
ATOM    847 2HD1 ILE A  55      -5.804  -1.075 -22.080  1.00  0.78           H  
ATOM    848 3HD1 ILE A  55      -6.886  -2.223 -21.255  1.00  0.78           H  
ATOM    849  N   GLU A  56      -2.454  -1.000 -17.881  1.00  0.78           N  
ATOM    850  CA  GLU A  56      -1.396  -1.658 -17.132  1.00  0.78           C  
ATOM    851  C   GLU A  56      -1.121  -0.952 -15.810  1.00  0.78           C  
ATOM    852  O   GLU A  56      -0.923  -1.612 -14.797  1.00  0.78           O  
ATOM    853  CB  GLU A  56      -0.127  -1.740 -17.974  1.00  0.78           C  
ATOM    854  CG  GLU A  56      -0.190  -2.732 -19.125  1.00  0.78           C  
ATOM    855  CD  GLU A  56       0.947  -2.574 -20.112  1.00  0.78           C  
ATOM    856  OE1 GLU A  56       1.150  -1.463 -20.585  1.00  0.78           O  
ATOM    857  OE2 GLU A  56       1.615  -3.542 -20.390  1.00  0.78           O  
ATOM    858  H   GLU A  56      -2.238  -0.592 -18.795  1.00  0.78           H  
ATOM    859  HA  GLU A  56      -1.722  -2.675 -16.910  1.00  0.78           H  
ATOM    860 1HB  GLU A  56       0.087  -0.761 -18.392  1.00  0.78           H  
ATOM    861 2HB  GLU A  56       0.714  -2.012 -17.335  1.00  0.78           H  
ATOM    862 1HG  GLU A  56      -0.156  -3.740 -18.713  1.00  0.78           H  
ATOM    863 2HG  GLU A  56      -1.142  -2.617 -19.639  1.00  0.78           H  
ATOM    864  N   GLN A  57      -1.169   0.382 -15.793  1.00  0.78           N  
ATOM    865  CA  GLN A  57      -0.891   1.120 -14.569  1.00  0.78           C  
ATOM    866  C   GLN A  57      -1.897   0.755 -13.497  1.00  0.78           C  
ATOM    867  O   GLN A  57      -1.535   0.500 -12.344  1.00  0.78           O  
ATOM    868  CB  GLN A  57      -0.993   2.629 -14.809  1.00  0.78           C  
ATOM    869  CG  GLN A  57       0.097   3.271 -15.657  1.00  0.78           C  
ATOM    870  CD  GLN A  57      -0.231   4.706 -15.928  1.00  0.78           C  
ATOM    871  OE1 GLN A  57      -0.756   5.421 -15.059  1.00  0.78           O  
ATOM    872  NE2 GLN A  57       0.022   5.145 -17.148  1.00  0.78           N  
ATOM    873  H   GLN A  57      -1.355   0.879 -16.659  1.00  0.78           H  
ATOM    874  HA  GLN A  57       0.103   0.863 -14.219  1.00  0.78           H  
ATOM    875 1HB  GLN A  57      -1.940   2.837 -15.303  1.00  0.78           H  
ATOM    876 2HB  GLN A  57      -1.023   3.130 -13.855  1.00  0.78           H  
ATOM    877 1HG  GLN A  57       1.058   3.220 -15.158  1.00  0.78           H  
ATOM    878 2HG  GLN A  57       0.144   2.768 -16.608  1.00  0.78           H  
ATOM    879 1HE2 GLN A  57      -0.239   6.096 -17.405  1.00  0.78           H  
ATOM    880 2HE2 GLN A  57       0.449   4.520 -17.850  1.00  0.78           H  
ATOM    881  N   ASN A  58      -3.167   0.655 -13.889  1.00  0.77           N  
ATOM    882  CA  ASN A  58      -4.203   0.312 -12.935  1.00  0.77           C  
ATOM    883  C   ASN A  58      -4.011  -1.106 -12.420  1.00  0.77           C  
ATOM    884  O   ASN A  58      -4.141  -1.361 -11.218  1.00  0.77           O  
ATOM    885  CB  ASN A  58      -5.564   0.477 -13.577  1.00  0.77           C  
ATOM    886  CG  ASN A  58      -5.944   1.924 -13.762  1.00  0.77           C  
ATOM    887  OD1 ASN A  58      -5.412   2.822 -13.096  1.00  0.77           O  
ATOM    888  ND2 ASN A  58      -6.863   2.168 -14.660  1.00  0.77           N  
ATOM    889  H   ASN A  58      -3.422   0.867 -14.858  1.00  0.77           H  
ATOM    890  HA  ASN A  58      -4.127   0.987 -12.081  1.00  0.77           H  
ATOM    891 1HB  ASN A  58      -5.554  -0.008 -14.558  1.00  0.77           H  
ATOM    892 2HB  ASN A  58      -6.319  -0.021 -12.972  1.00  0.77           H  
ATOM    893 1HD2 ASN A  58      -7.157   3.107 -14.830  1.00  0.77           H  
ATOM    894 2HD2 ASN A  58      -7.264   1.416 -15.178  1.00  0.77           H  
ATOM    895  N   ARG A  59      -3.636  -2.023 -13.315  1.00  0.77           N  
ATOM    896  CA  ARG A  59      -3.413  -3.407 -12.925  1.00  0.77           C  
ATOM    897  C   ARG A  59      -2.211  -3.545 -11.997  1.00  0.77           C  
ATOM    898  O   ARG A  59      -2.231  -4.342 -11.059  1.00  0.77           O  
ATOM    899  CB  ARG A  59      -3.238  -4.278 -14.156  1.00  0.77           C  
ATOM    900  CG  ARG A  59      -4.518  -4.488 -14.958  1.00  0.77           C  
ATOM    901  CD  ARG A  59      -4.278  -5.270 -16.175  1.00  0.77           C  
ATOM    902  NE  ARG A  59      -5.502  -5.494 -16.922  1.00  0.77           N  
ATOM    903  CZ  ARG A  59      -5.566  -6.102 -18.123  1.00  0.77           C  
ATOM    904  NH1 ARG A  59      -4.469  -6.537 -18.704  1.00  0.77           N  
ATOM    905  NH2 ARG A  59      -6.734  -6.261 -18.721  1.00  0.77           N  
ATOM    906  H   ARG A  59      -3.541  -1.758 -14.299  1.00  0.77           H  
ATOM    907  HA  ARG A  59      -4.294  -3.753 -12.394  1.00  0.77           H  
ATOM    908 1HB  ARG A  59      -2.502  -3.823 -14.816  1.00  0.77           H  
ATOM    909 2HB  ARG A  59      -2.860  -5.258 -13.862  1.00  0.77           H  
ATOM    910 1HG  ARG A  59      -5.236  -5.028 -14.353  1.00  0.77           H  
ATOM    911 2HG  ARG A  59      -4.937  -3.522 -15.239  1.00  0.77           H  
ATOM    912 1HD  ARG A  59      -3.576  -4.736 -16.818  1.00  0.77           H  
ATOM    913 2HD  ARG A  59      -3.863  -6.232 -15.904  1.00  0.77           H  
ATOM    914  HE  ARG A  59      -6.369  -5.173 -16.510  1.00  0.77           H  
ATOM    915 1HH1 ARG A  59      -3.569  -6.416 -18.254  1.00  0.77           H  
ATOM    916 2HH1 ARG A  59      -4.516  -7.001 -19.599  1.00  0.77           H  
ATOM    917 1HH2 ARG A  59      -7.579  -5.929 -18.277  1.00  0.77           H  
ATOM    918 2HH2 ARG A  59      -6.782  -6.718 -19.619  1.00  0.77           H  
ATOM    919  N   LEU A  60      -1.163  -2.751 -12.230  1.00  0.76           N  
ATOM    920  CA  LEU A  60       0.019  -2.788 -11.376  1.00  0.76           C  
ATOM    921  C   LEU A  60      -0.315  -2.298  -9.977  1.00  0.76           C  
ATOM    922  O   LEU A  60       0.087  -2.906  -8.981  1.00  0.76           O  
ATOM    923  CB  LEU A  60       1.116  -1.904 -11.981  1.00  0.76           C  
ATOM    924  CG  LEU A  60       1.712  -2.426 -13.264  1.00  0.76           C  
ATOM    925  CD1 LEU A  60       2.588  -1.364 -13.897  1.00  0.76           C  
ATOM    926  CD2 LEU A  60       2.468  -3.633 -12.952  1.00  0.76           C  
ATOM    927  H   LEU A  60      -1.178  -2.127 -13.036  1.00  0.76           H  
ATOM    928  HA  LEU A  60       0.375  -3.814 -11.313  1.00  0.76           H  
ATOM    929 1HB  LEU A  60       0.695  -0.920 -12.185  1.00  0.76           H  
ATOM    930 2HB  LEU A  60       1.920  -1.791 -11.254  1.00  0.76           H  
ATOM    931  HG  LEU A  60       0.936  -2.684 -13.950  1.00  0.76           H  
ATOM    932 1HD1 LEU A  60       3.000  -1.744 -14.821  1.00  0.76           H  
ATOM    933 2HD1 LEU A  60       1.984  -0.496 -14.112  1.00  0.76           H  
ATOM    934 3HD1 LEU A  60       3.392  -1.092 -13.213  1.00  0.76           H  
ATOM    935 1HD2 LEU A  60       2.890  -4.042 -13.863  1.00  0.76           H  
ATOM    936 2HD2 LEU A  60       3.258  -3.372 -12.248  1.00  0.76           H  
ATOM    937 3HD2 LEU A  60       1.806  -4.361 -12.505  1.00  0.76           H  
ATOM    938  N   ILE A  61      -1.117  -1.236  -9.895  1.00  0.77           N  
ATOM    939  CA  ILE A  61      -1.497  -0.692  -8.602  1.00  0.77           C  
ATOM    940  C   ILE A  61      -2.386  -1.640  -7.828  1.00  0.77           C  
ATOM    941  O   ILE A  61      -2.105  -1.941  -6.666  1.00  0.77           O  
ATOM    942  CB  ILE A  61      -2.111   0.697  -8.762  1.00  0.77           C  
ATOM    943  CG1 ILE A  61      -0.981   1.648  -9.247  1.00  0.77           C  
ATOM    944  CG2 ILE A  61      -2.720   1.157  -7.440  1.00  0.77           C  
ATOM    945  CD1 ILE A  61      -1.446   2.973  -9.718  1.00  0.77           C  
ATOM    946  H   ILE A  61      -1.429  -0.769 -10.750  1.00  0.77           H  
ATOM    947  HA  ILE A  61      -0.610  -0.555  -8.016  1.00  0.77           H  
ATOM    948  HB  ILE A  61      -2.880   0.669  -9.540  1.00  0.77           H  
ATOM    949 1HG1 ILE A  61      -0.284   1.804  -8.423  1.00  0.77           H  
ATOM    950 2HG1 ILE A  61      -0.443   1.168 -10.067  1.00  0.77           H  
ATOM    951 1HG2 ILE A  61      -3.146   2.151  -7.564  1.00  0.77           H  
ATOM    952 2HG2 ILE A  61      -3.504   0.461  -7.140  1.00  0.77           H  
ATOM    953 3HG2 ILE A  61      -1.945   1.186  -6.674  1.00  0.77           H  
ATOM    954 1HD1 ILE A  61      -0.597   3.561 -10.023  1.00  0.77           H  
ATOM    955 2HD1 ILE A  61      -2.124   2.843 -10.566  1.00  0.77           H  
ATOM    956 3HD1 ILE A  61      -1.962   3.483  -8.908  1.00  0.77           H  
ATOM    957  N   VAL A  62      -3.413  -2.169  -8.473  1.00  0.77           N  
ATOM    958  CA  VAL A  62      -4.275  -3.118  -7.798  1.00  0.77           C  
ATOM    959  C   VAL A  62      -3.506  -4.372  -7.428  1.00  0.77           C  
ATOM    960  O   VAL A  62      -3.648  -4.900  -6.325  1.00  0.77           O  
ATOM    961  CB  VAL A  62      -5.442  -3.494  -8.679  1.00  0.77           C  
ATOM    962  CG1 VAL A  62      -6.188  -4.641  -8.050  1.00  0.77           C  
ATOM    963  CG2 VAL A  62      -6.358  -2.306  -8.857  1.00  0.77           C  
ATOM    964  H   VAL A  62      -3.608  -1.902  -9.439  1.00  0.77           H  
ATOM    965  HA  VAL A  62      -4.657  -2.654  -6.889  1.00  0.77           H  
ATOM    966  HB  VAL A  62      -5.055  -3.804  -9.629  1.00  0.77           H  
ATOM    967 1HG1 VAL A  62      -6.996  -4.920  -8.694  1.00  0.77           H  
ATOM    968 2HG1 VAL A  62      -5.515  -5.488  -7.923  1.00  0.77           H  
ATOM    969 3HG1 VAL A  62      -6.574  -4.337  -7.078  1.00  0.77           H  
ATOM    970 1HG2 VAL A  62      -7.191  -2.582  -9.501  1.00  0.77           H  
ATOM    971 2HG2 VAL A  62      -6.736  -1.993  -7.882  1.00  0.77           H  
ATOM    972 3HG2 VAL A  62      -5.803  -1.486  -9.311  1.00  0.77           H  
ATOM    973  N   GLY A  63      -2.691  -4.868  -8.357  1.00  0.77           N  
ATOM    974  CA  GLY A  63      -1.899  -6.055  -8.127  1.00  0.77           C  
ATOM    975  C   GLY A  63      -1.091  -5.880  -6.855  1.00  0.77           C  
ATOM    976  O   GLY A  63      -1.108  -6.743  -5.978  1.00  0.77           O  
ATOM    977  H   GLY A  63      -2.605  -4.420  -9.265  1.00  0.77           H  
ATOM    978 1HA  GLY A  63      -2.554  -6.920  -8.045  1.00  0.77           H  
ATOM    979 2HA  GLY A  63      -1.236  -6.216  -8.977  1.00  0.77           H  
ATOM    980  N   ALA A  64      -0.369  -4.761  -6.751  1.00  0.78           N  
ATOM    981  CA  ALA A  64       0.431  -4.466  -5.574  1.00  0.78           C  
ATOM    982  C   ALA A  64      -0.409  -4.380  -4.297  1.00  0.78           C  
ATOM    983  O   ALA A  64       0.006  -4.885  -3.254  1.00  0.78           O  
ATOM    984  CB  ALA A  64       1.173  -3.167  -5.794  1.00  0.78           C  
ATOM    985  H   ALA A  64      -0.374  -4.085  -7.518  1.00  0.78           H  
ATOM    986  HA  ALA A  64       1.140  -5.276  -5.443  1.00  0.78           H  
ATOM    987 1HB  ALA A  64       1.800  -2.933  -4.943  1.00  0.78           H  
ATOM    988 2HB  ALA A  64       1.785  -3.280  -6.682  1.00  0.78           H  
ATOM    989 3HB  ALA A  64       0.450  -2.364  -5.938  1.00  0.78           H  
ATOM    990  N   GLN A  65      -1.616  -3.805  -4.370  1.00  0.79           N  
ATOM    991  CA  GLN A  65      -2.462  -3.707  -3.176  1.00  0.79           C  
ATOM    992  C   GLN A  65      -2.835  -5.108  -2.687  1.00  0.79           C  
ATOM    993  O   GLN A  65      -2.845  -5.391  -1.476  1.00  0.79           O  
ATOM    994  CB  GLN A  65      -3.724  -2.893  -3.494  1.00  0.79           C  
ATOM    995  CG  GLN A  65      -3.464  -1.403  -3.736  1.00  0.79           C  
ATOM    996  CD  GLN A  65      -4.689  -0.664  -4.276  1.00  0.79           C  
ATOM    997  OE1 GLN A  65      -5.649  -1.279  -4.758  1.00  0.79           O  
ATOM    998  NE2 GLN A  65      -4.659   0.663  -4.202  1.00  0.79           N  
ATOM    999  H   GLN A  65      -1.931  -3.389  -5.250  1.00  0.79           H  
ATOM   1000  HA  GLN A  65      -1.898  -3.206  -2.389  1.00  0.79           H  
ATOM   1001 1HB  GLN A  65      -4.198  -3.297  -4.387  1.00  0.79           H  
ATOM   1002 2HB  GLN A  65      -4.434  -2.989  -2.676  1.00  0.79           H  
ATOM   1003 1HG  GLN A  65      -3.196  -0.948  -2.785  1.00  0.79           H  
ATOM   1004 2HG  GLN A  65      -2.649  -1.288  -4.434  1.00  0.79           H  
ATOM   1005 1HE2 GLN A  65      -5.431   1.202  -4.541  1.00  0.79           H  
ATOM   1006 2HE2 GLN A  65      -3.865   1.125  -3.808  1.00  0.79           H  
ATOM   1007  N   VAL A  66      -3.111  -5.994  -3.641  1.00  0.80           N  
ATOM   1008  CA  VAL A  66      -3.438  -7.370  -3.335  1.00  0.80           C  
ATOM   1009  C   VAL A  66      -2.216  -8.104  -2.787  1.00  0.80           C  
ATOM   1010  O   VAL A  66      -2.316  -8.814  -1.785  1.00  0.80           O  
ATOM   1011  CB  VAL A  66      -3.974  -8.073  -4.577  1.00  0.80           C  
ATOM   1012  CG1 VAL A  66      -4.120  -9.524  -4.308  1.00  0.80           C  
ATOM   1013  CG2 VAL A  66      -5.327  -7.499  -4.983  1.00  0.80           C  
ATOM   1014  H   VAL A  66      -3.106  -5.686  -4.618  1.00  0.80           H  
ATOM   1015  HA  VAL A  66      -4.215  -7.378  -2.577  1.00  0.80           H  
ATOM   1016  HB  VAL A  66      -3.267  -7.934  -5.375  1.00  0.80           H  
ATOM   1017 1HG1 VAL A  66      -4.470 -10.007  -5.211  1.00  0.80           H  
ATOM   1018 2HG1 VAL A  66      -3.155  -9.921  -4.022  1.00  0.80           H  
ATOM   1019 3HG1 VAL A  66      -4.815  -9.691  -3.522  1.00  0.80           H  
ATOM   1020 1HG2 VAL A  66      -5.685  -8.009  -5.877  1.00  0.80           H  
ATOM   1021 2HG2 VAL A  66      -6.029  -7.645  -4.176  1.00  0.80           H  
ATOM   1022 3HG2 VAL A  66      -5.227  -6.437  -5.189  1.00  0.80           H  
ATOM   1023  N   ARG A  67      -1.053  -7.928  -3.426  1.00  0.82           N  
ATOM   1024  CA  ARG A  67       0.165  -8.582  -2.959  1.00  0.82           C  
ATOM   1025  C   ARG A  67       0.460  -8.192  -1.520  1.00  0.82           C  
ATOM   1026  O   ARG A  67       0.763  -9.058  -0.695  1.00  0.82           O  
ATOM   1027  CB  ARG A  67       1.376  -8.197  -3.800  1.00  0.82           C  
ATOM   1028  CG  ARG A  67       2.711  -8.888  -3.394  1.00  0.82           C  
ATOM   1029  CD  ARG A  67       3.799  -8.351  -4.216  1.00  0.82           C  
ATOM   1030  NE  ARG A  67       5.133  -8.819  -3.876  1.00  0.82           N  
ATOM   1031  CZ  ARG A  67       5.887  -8.312  -2.879  1.00  0.82           C  
ATOM   1032  NH1 ARG A  67       5.416  -7.391  -2.068  1.00  0.82           N  
ATOM   1033  NH2 ARG A  67       7.113  -8.754  -2.740  1.00  0.82           N  
ATOM   1034  H   ARG A  67      -1.022  -7.341  -4.257  1.00  0.82           H  
ATOM   1035  HA  ARG A  67       0.023  -9.661  -3.013  1.00  0.82           H  
ATOM   1036 1HB  ARG A  67       1.191  -8.395  -4.844  1.00  0.82           H  
ATOM   1037 2HB  ARG A  67       1.537  -7.122  -3.704  1.00  0.82           H  
ATOM   1038 1HG  ARG A  67       2.931  -8.685  -2.343  1.00  0.82           H  
ATOM   1039 2HG  ARG A  67       2.648  -9.967  -3.559  1.00  0.82           H  
ATOM   1040 1HD  ARG A  67       3.617  -8.574  -5.270  1.00  0.82           H  
ATOM   1041 2HD  ARG A  67       3.784  -7.314  -4.064  1.00  0.82           H  
ATOM   1042  HE  ARG A  67       5.604  -9.513  -4.485  1.00  0.82           H  
ATOM   1043 1HH1 ARG A  67       4.457  -7.062  -2.171  1.00  0.82           H  
ATOM   1044 2HH1 ARG A  67       6.004  -7.011  -1.345  1.00  0.82           H  
ATOM   1045 1HH2 ARG A  67       7.445  -9.465  -3.417  1.00  0.82           H  
ATOM   1046 2HH2 ARG A  67       7.714  -8.403  -2.018  1.00  0.82           H  
ATOM   1047  N   ASP A  68       0.345  -6.887  -1.207  1.00  0.85           N  
ATOM   1048  CA  ASP A  68       0.598  -6.412   0.149  1.00  0.85           C  
ATOM   1049  C   ASP A  68      -0.403  -7.019   1.129  1.00  0.85           C  
ATOM   1050  O   ASP A  68      -0.028  -7.407   2.234  1.00  0.85           O  
ATOM   1051  CB  ASP A  68       0.543  -4.872   0.243  1.00  0.85           C  
ATOM   1052  CG  ASP A  68       1.763  -4.129  -0.408  1.00  0.85           C  
ATOM   1053  OD1 ASP A  68       2.731  -4.776  -0.725  1.00  0.85           O  
ATOM   1054  OD2 ASP A  68       1.712  -2.905  -0.532  1.00  0.85           O  
ATOM   1055  H   ASP A  68       0.093  -6.214  -1.931  1.00  0.85           H  
ATOM   1056  HA  ASP A  68       1.597  -6.728   0.440  1.00  0.85           H  
ATOM   1057 1HB  ASP A  68      -0.367  -4.528  -0.259  1.00  0.85           H  
ATOM   1058 2HB  ASP A  68       0.466  -4.578   1.289  1.00  0.85           H  
ATOM   1059  N   SER A  69      -1.668  -7.158   0.717  1.00  0.91           N  
ATOM   1060  CA  SER A  69      -2.672  -7.742   1.598  1.00  0.91           C  
ATOM   1061  C   SER A  69      -2.295  -9.193   1.924  1.00  0.91           C  
ATOM   1062  O   SER A  69      -2.389  -9.645   3.077  1.00  0.91           O  
ATOM   1063  CB  SER A  69      -4.025  -7.690   0.915  1.00  0.91           C  
ATOM   1064  OG  SER A  69      -4.429  -6.352   0.701  1.00  0.91           O  
ATOM   1065  H   SER A  69      -1.954  -6.808  -0.199  1.00  0.91           H  
ATOM   1066  HA  SER A  69      -2.705  -7.168   2.526  1.00  0.91           H  
ATOM   1067 1HB  SER A  69      -3.979  -8.216  -0.032  1.00  0.91           H  
ATOM   1068 2HB  SER A  69      -4.761  -8.198   1.532  1.00  0.91           H  
ATOM   1069  HG  SER A  69      -3.738  -5.950   0.117  1.00  0.91           H  
ATOM   1070  N   ILE A  70      -1.821  -9.915   0.904  1.00  1.01           N  
ATOM   1071  CA  ILE A  70      -1.410 -11.295   1.091  1.00  1.01           C  
ATOM   1072  C   ILE A  70      -0.202 -11.334   2.025  1.00  1.01           C  
ATOM   1073  O   ILE A  70      -0.223 -12.060   3.017  1.00  1.01           O  
ATOM   1074  CB  ILE A  70      -1.122 -11.969  -0.278  1.00  1.01           C  
ATOM   1075  CG1 ILE A  70      -2.462 -12.103  -1.067  1.00  1.01           C  
ATOM   1076  CG2 ILE A  70      -0.451 -13.342  -0.110  1.00  1.01           C  
ATOM   1077  CD1 ILE A  70      -2.289 -12.474  -2.517  1.00  1.01           C  
ATOM   1078  H   ILE A  70      -1.772  -9.493  -0.025  1.00  1.01           H  
ATOM   1079  HA  ILE A  70      -2.226 -11.835   1.565  1.00  1.01           H  
ATOM   1080  HB  ILE A  70      -0.466 -11.320  -0.854  1.00  1.01           H  
ATOM   1081 1HG1 ILE A  70      -3.075 -12.863  -0.590  1.00  1.01           H  
ATOM   1082 2HG1 ILE A  70      -2.994 -11.153  -1.019  1.00  1.01           H  
ATOM   1083 1HG2 ILE A  70      -0.251 -13.771  -1.091  1.00  1.01           H  
ATOM   1084 2HG2 ILE A  70       0.470 -13.211   0.418  1.00  1.01           H  
ATOM   1085 3HG2 ILE A  70      -1.077 -14.013   0.443  1.00  1.01           H  
ATOM   1086 1HD1 ILE A  70      -3.267 -12.549  -2.991  1.00  1.01           H  
ATOM   1087 2HD1 ILE A  70      -1.697 -11.708  -3.019  1.00  1.01           H  
ATOM   1088 3HD1 ILE A  70      -1.778 -13.427  -2.583  1.00  1.01           H  
ATOM   1089  N   LEU A  71       0.793 -10.478   1.766  1.00  1.18           N  
ATOM   1090  CA  LEU A  71       2.012 -10.380   2.573  1.00  1.18           C  
ATOM   1091  C   LEU A  71       1.695 -10.127   4.038  1.00  1.18           C  
ATOM   1092  O   LEU A  71       2.309 -10.717   4.921  1.00  1.18           O  
ATOM   1093  CB  LEU A  71       2.902  -9.255   2.036  1.00  1.18           C  
ATOM   1094  CG  LEU A  71       4.238  -9.046   2.714  1.00  1.18           C  
ATOM   1095  CD1 LEU A  71       5.073 -10.289   2.568  1.00  1.18           C  
ATOM   1096  CD2 LEU A  71       4.931  -7.870   2.060  1.00  1.18           C  
ATOM   1097  H   LEU A  71       0.717  -9.886   0.941  1.00  1.18           H  
ATOM   1098  HA  LEU A  71       2.551 -11.320   2.513  1.00  1.18           H  
ATOM   1099 1HB  LEU A  71       3.077  -9.420   0.976  1.00  1.18           H  
ATOM   1100 2HB  LEU A  71       2.354  -8.326   2.138  1.00  1.18           H  
ATOM   1101  HG  LEU A  71       4.086  -8.850   3.777  1.00  1.18           H  
ATOM   1102 1HD1 LEU A  71       6.037 -10.144   3.051  1.00  1.18           H  
ATOM   1103 2HD1 LEU A  71       4.558 -11.135   3.031  1.00  1.18           H  
ATOM   1104 3HD1 LEU A  71       5.221 -10.481   1.516  1.00  1.18           H  
ATOM   1105 1HD2 LEU A  71       5.898  -7.704   2.535  1.00  1.18           H  
ATOM   1106 2HD2 LEU A  71       5.074  -8.082   1.000  1.00  1.18           H  
ATOM   1107 3HD2 LEU A  71       4.311  -6.978   2.171  1.00  1.18           H  
ATOM   1108  N   GLN A  72       0.734  -9.250   4.311  1.00  1.43           N  
ATOM   1109  CA  GLN A  72       0.337  -8.976   5.684  1.00  1.43           C  
ATOM   1110  C   GLN A  72      -0.240 -10.227   6.357  1.00  1.43           C  
ATOM   1111  O   GLN A  72      -0.051 -10.434   7.559  1.00  1.43           O  
ATOM   1112  CB  GLN A  72      -0.698  -7.850   5.716  1.00  1.43           C  
ATOM   1113  CG  GLN A  72      -0.143  -6.483   5.358  1.00  1.43           C  
ATOM   1114  CD  GLN A  72      -1.230  -5.438   5.211  1.00  1.43           C  
ATOM   1115  OE1 GLN A  72      -2.413  -5.757   5.042  1.00  1.43           O  
ATOM   1116  NE2 GLN A  72      -0.835  -4.172   5.267  1.00  1.43           N  
ATOM   1117  H   GLN A  72       0.280  -8.751   3.546  1.00  1.43           H  
ATOM   1118  HA  GLN A  72       1.219  -8.664   6.241  1.00  1.43           H  
ATOM   1119 1HB  GLN A  72      -1.493  -8.078   5.005  1.00  1.43           H  
ATOM   1120 2HB  GLN A  72      -1.148  -7.795   6.704  1.00  1.43           H  
ATOM   1121 1HG  GLN A  72       0.520  -6.165   6.161  1.00  1.43           H  
ATOM   1122 2HG  GLN A  72       0.411  -6.546   4.433  1.00  1.43           H  
ATOM   1123 1HE2 GLN A  72      -1.505  -3.435   5.173  1.00  1.43           H  
ATOM   1124 2HE2 GLN A  72       0.131  -3.956   5.402  1.00  1.43           H  
ATOM   1125  N   SER A  73      -0.963 -11.044   5.581  1.00  1.72           N  
ATOM   1126  CA  SER A  73      -1.602 -12.252   6.088  1.00  1.72           C  
ATOM   1127  C   SER A  73      -0.751 -13.536   6.122  1.00  1.72           C  
ATOM   1128  O   SER A  73      -1.055 -14.437   6.909  1.00  1.72           O  
ATOM   1129  CB  SER A  73      -2.843 -12.511   5.277  1.00  1.72           C  
ATOM   1130  OG  SER A  73      -3.743 -11.472   5.443  1.00  1.72           O  
ATOM   1131  H   SER A  73      -1.103 -10.798   4.598  1.00  1.72           H  
ATOM   1132  HA  SER A  73      -1.910 -12.042   7.112  1.00  1.72           H  
ATOM   1133 1HB  SER A  73      -2.573 -12.596   4.224  1.00  1.72           H  
ATOM   1134 2HB  SER A  73      -3.295 -13.450   5.584  1.00  1.72           H  
ATOM   1135  HG  SER A  73      -3.418 -10.755   4.866  1.00  1.72           H  
ATOM   1136  N   ILE A  74       0.290 -13.651   5.288  1.00  1.98           N  
ATOM   1137  CA  ILE A  74       1.051 -14.910   5.261  1.00  1.98           C  
ATOM   1138  C   ILE A  74       2.533 -14.746   5.514  1.00  1.98           C  
ATOM   1139  O   ILE A  74       3.095 -13.663   5.398  1.00  1.98           O  
ATOM   1140  CB  ILE A  74       0.996 -15.615   3.907  1.00  1.98           C  
ATOM   1141  CG1 ILE A  74       1.673 -14.785   2.876  1.00  1.98           C  
ATOM   1142  CG2 ILE A  74      -0.392 -15.833   3.501  1.00  1.98           C  
ATOM   1143  CD1 ILE A  74       1.858 -15.503   1.640  1.00  1.98           C  
ATOM   1144  H   ILE A  74       0.494 -12.890   4.640  1.00  1.98           H  
ATOM   1145  HA  ILE A  74       0.654 -15.573   6.027  1.00  1.98           H  
ATOM   1146  HB  ILE A  74       1.506 -16.570   3.967  1.00  1.98           H  
ATOM   1147 1HG1 ILE A  74       1.087 -13.933   2.678  1.00  1.98           H  
ATOM   1148 2HG1 ILE A  74       2.647 -14.458   3.243  1.00  1.98           H  
ATOM   1149 1HG2 ILE A  74      -0.386 -16.334   2.544  1.00  1.98           H  
ATOM   1150 2HG2 ILE A  74      -0.897 -16.451   4.242  1.00  1.98           H  
ATOM   1151 3HG2 ILE A  74      -0.902 -14.872   3.415  1.00  1.98           H  
ATOM   1152 1HD1 ILE A  74       2.336 -14.879   0.918  1.00  1.98           H  
ATOM   1153 2HD1 ILE A  74       2.483 -16.369   1.836  1.00  1.98           H  
ATOM   1154 3HD1 ILE A  74       0.893 -15.817   1.256  1.00  1.98           H  
ATOM   1155  N   HIS A  75       3.192 -15.865   5.784  1.00  2.12           N  
ATOM   1156  CA  HIS A  75       4.629 -15.842   5.971  1.00  2.12           C  
ATOM   1157  C   HIS A  75       5.382 -16.690   4.947  1.00  2.12           C  
ATOM   1158  O   HIS A  75       6.585 -16.898   5.092  1.00  2.12           O  
ATOM   1159  CB  HIS A  75       4.966 -16.338   7.371  1.00  2.12           C  
ATOM   1160  CG  HIS A  75       4.376 -15.493   8.464  1.00  2.12           C  
ATOM   1161  ND1 HIS A  75       4.810 -14.213   8.735  1.00  2.12           N  
ATOM   1162  CD2 HIS A  75       3.382 -15.748   9.348  1.00  2.12           C  
ATOM   1163  CE1 HIS A  75       4.110 -13.717   9.740  1.00  2.12           C  
ATOM   1164  NE2 HIS A  75       3.238 -14.630  10.131  1.00  2.12           N  
ATOM   1165  H   HIS A  75       2.688 -16.734   5.885  1.00  2.12           H  
ATOM   1166  HA  HIS A  75       4.992 -14.819   5.876  1.00  2.12           H  
ATOM   1167 1HB  HIS A  75       4.605 -17.361   7.492  1.00  2.12           H  
ATOM   1168 2HB  HIS A  75       6.047 -16.355   7.499  1.00  2.12           H  
ATOM   1169  HD1 HIS A  75       5.533 -13.718   8.252  1.00  2.12           H  
ATOM   1170  HD2 HIS A  75       2.744 -16.617   9.515  1.00  2.12           H  
ATOM   1171  HE1 HIS A  75       4.304 -12.710  10.106  1.00  2.12           H  
ATOM   1172  N   GLU A  76       4.686 -17.209   3.931  1.00  2.09           N  
ATOM   1173  CA  GLU A  76       5.366 -18.047   2.945  1.00  2.09           C  
ATOM   1174  C   GLU A  76       5.927 -17.200   1.780  1.00  2.09           C  
ATOM   1175  O   GLU A  76       5.164 -16.745   0.914  1.00  2.09           O  
ATOM   1176  CB  GLU A  76       4.420 -19.126   2.426  1.00  2.09           C  
ATOM   1177  CG  GLU A  76       5.047 -20.085   1.430  1.00  2.09           C  
ATOM   1178  CD  GLU A  76       4.114 -21.208   1.021  1.00  2.09           C  
ATOM   1179  OE1 GLU A  76       3.032 -21.274   1.552  1.00  2.09           O  
ATOM   1180  OE2 GLU A  76       4.490 -22.000   0.190  1.00  2.09           O  
ATOM   1181  H   GLU A  76       3.703 -17.007   3.845  1.00  2.09           H  
ATOM   1182  HA  GLU A  76       6.156 -18.562   3.473  1.00  2.09           H  
ATOM   1183 1HB  GLU A  76       4.034 -19.709   3.262  1.00  2.09           H  
ATOM   1184 2HB  GLU A  76       3.575 -18.653   1.941  1.00  2.09           H  
ATOM   1185 1HG  GLU A  76       5.320 -19.520   0.547  1.00  2.09           H  
ATOM   1186 2HG  GLU A  76       5.956 -20.504   1.855  1.00  2.09           H  
ATOM   1187  N   PRO A  77       7.266 -17.091   1.640  1.00  1.91           N  
ATOM   1188  CA  PRO A  77       7.928 -16.235   0.678  1.00  1.91           C  
ATOM   1189  C   PRO A  77       7.660 -16.664  -0.746  1.00  1.91           C  
ATOM   1190  O   PRO A  77       7.774 -15.851  -1.661  1.00  1.91           O  
ATOM   1191  CB  PRO A  77       9.408 -16.401   1.032  1.00  1.91           C  
ATOM   1192  CG  PRO A  77       9.501 -17.756   1.694  1.00  1.91           C  
ATOM   1193  CD  PRO A  77       8.196 -17.931   2.430  1.00  1.91           C  
ATOM   1194  HA  PRO A  77       7.600 -15.198   0.837  1.00  1.91           H  
ATOM   1195 1HB  PRO A  77      10.019 -16.337   0.117  1.00  1.91           H  
ATOM   1196 2HB  PRO A  77       9.729 -15.582   1.692  1.00  1.91           H  
ATOM   1197 1HG  PRO A  77       9.664 -18.535   0.929  1.00  1.91           H  
ATOM   1198 2HG  PRO A  77      10.371 -17.788   2.367  1.00  1.91           H  
ATOM   1199 1HD  PRO A  77       7.930 -18.996   2.373  1.00  1.91           H  
ATOM   1200 2HD  PRO A  77       8.290 -17.565   3.461  1.00  1.91           H  
ATOM   1201  N   GLU A  78       7.276 -17.926  -0.938  1.00  1.66           N  
ATOM   1202  CA  GLU A  78       7.003 -18.443  -2.267  1.00  1.66           C  
ATOM   1203  C   GLU A  78       5.701 -17.880  -2.815  1.00  1.66           C  
ATOM   1204  O   GLU A  78       5.566 -17.651  -4.018  1.00  1.66           O  
ATOM   1205  CB  GLU A  78       6.936 -19.968  -2.244  1.00  1.66           C  
ATOM   1206  CG  GLU A  78       8.262 -20.679  -1.932  1.00  1.66           C  
ATOM   1207  CD  GLU A  78       9.339 -20.464  -2.976  1.00  1.66           C  
ATOM   1208  OE1 GLU A  78       9.065 -20.661  -4.137  1.00  1.66           O  
ATOM   1209  OE2 GLU A  78      10.438 -20.121  -2.607  1.00  1.66           O  
ATOM   1210  H   GLU A  78       7.185 -18.552  -0.150  1.00  1.66           H  
ATOM   1211  HA  GLU A  78       7.815 -18.141  -2.928  1.00  1.66           H  
ATOM   1212 1HB  GLU A  78       6.206 -20.288  -1.504  1.00  1.66           H  
ATOM   1213 2HB  GLU A  78       6.589 -20.327  -3.212  1.00  1.66           H  
ATOM   1214 1HG  GLU A  78       8.627 -20.311  -0.972  1.00  1.66           H  
ATOM   1215 2HG  GLU A  78       8.069 -21.746  -1.829  1.00  1.66           H  
ATOM   1216  N   LEU A  79       4.729 -17.645  -1.927  1.00  1.43           N  
ATOM   1217  CA  LEU A  79       3.440 -17.155  -2.382  1.00  1.43           C  
ATOM   1218  C   LEU A  79       3.589 -15.707  -2.769  1.00  1.43           C  
ATOM   1219  O   LEU A  79       2.927 -15.214  -3.675  1.00  1.43           O  
ATOM   1220  CB  LEU A  79       2.377 -17.300  -1.303  1.00  1.43           C  
ATOM   1221  CG  LEU A  79       1.979 -18.739  -0.922  1.00  1.43           C  
ATOM   1222  CD1 LEU A  79       0.968 -18.726   0.230  1.00  1.43           C  
ATOM   1223  CD2 LEU A  79       1.406 -19.410  -2.100  1.00  1.43           C  
ATOM   1224  H   LEU A  79       4.891 -17.776  -0.929  1.00  1.43           H  
ATOM   1225  HA  LEU A  79       3.140 -17.722  -3.251  1.00  1.43           H  
ATOM   1226 1HB  LEU A  79       2.792 -16.861  -0.426  1.00  1.43           H  
ATOM   1227 2HB  LEU A  79       1.485 -16.748  -1.591  1.00  1.43           H  
ATOM   1228  HG  LEU A  79       2.857 -19.281  -0.594  1.00  1.43           H  
ATOM   1229 1HD1 LEU A  79       0.705 -19.754   0.484  1.00  1.43           H  
ATOM   1230 2HD1 LEU A  79       1.397 -18.256   1.094  1.00  1.43           H  
ATOM   1231 3HD1 LEU A  79       0.072 -18.186  -0.074  1.00  1.43           H  
ATOM   1232 1HD2 LEU A  79       1.129 -20.430  -1.840  1.00  1.43           H  
ATOM   1233 2HD2 LEU A  79       0.528 -18.855  -2.413  1.00  1.43           H  
ATOM   1234 3HD2 LEU A  79       2.141 -19.431  -2.896  1.00  1.43           H  
ATOM   1235  N   ILE A  80       4.508 -15.035  -2.095  1.00  1.28           N  
ATOM   1236  CA  ILE A  80       4.763 -13.636  -2.378  1.00  1.28           C  
ATOM   1237  C   ILE A  80       5.638 -13.475  -3.618  1.00  1.28           C  
ATOM   1238  O   ILE A  80       5.289 -12.729  -4.534  1.00  1.28           O  
ATOM   1239  CB  ILE A  80       5.444 -12.981  -1.177  1.00  1.28           C  
ATOM   1240  CG1 ILE A  80       4.552 -13.099   0.007  1.00  1.28           C  
ATOM   1241  CG2 ILE A  80       5.744 -11.538  -1.467  1.00  1.28           C  
ATOM   1242  CD1 ILE A  80       3.220 -12.424  -0.211  1.00  1.28           C  
ATOM   1243  H   ILE A  80       5.000 -15.511  -1.334  1.00  1.28           H  
ATOM   1244  HA  ILE A  80       3.813 -13.139  -2.563  1.00  1.28           H  
ATOM   1245  HB  ILE A  80       6.371 -13.509  -0.954  1.00  1.28           H  
ATOM   1246 1HG1 ILE A  80       4.391 -14.156   0.213  1.00  1.28           H  
ATOM   1247 2HG1 ILE A  80       5.038 -12.665   0.867  1.00  1.28           H  
ATOM   1248 1HG2 ILE A  80       6.232 -11.085  -0.610  1.00  1.28           H  
ATOM   1249 2HG2 ILE A  80       6.405 -11.483  -2.335  1.00  1.28           H  
ATOM   1250 3HG2 ILE A  80       4.816 -11.007  -1.680  1.00  1.28           H  
ATOM   1251 1HD1 ILE A  80       2.620 -12.549   0.667  1.00  1.28           H  
ATOM   1252 2HD1 ILE A  80       3.370 -11.363  -0.403  1.00  1.28           H  
ATOM   1253 3HD1 ILE A  80       2.713 -12.876  -1.061  1.00  1.28           H  
ATOM   1254  N   SER A  81       6.729 -14.248  -3.678  1.00  1.22           N  
ATOM   1255  CA  SER A  81       7.698 -14.202  -4.770  1.00  1.22           C  
ATOM   1256  C   SER A  81       7.036 -14.497  -6.102  1.00  1.22           C  
ATOM   1257  O   SER A  81       7.344 -13.877  -7.124  1.00  1.22           O  
ATOM   1258  CB  SER A  81       8.800 -15.219  -4.536  1.00  1.22           C  
ATOM   1259  OG  SER A  81       9.548 -14.902  -3.395  1.00  1.22           O  
ATOM   1260  H   SER A  81       6.939 -14.867  -2.906  1.00  1.22           H  
ATOM   1261  HA  SER A  81       8.133 -13.206  -4.801  1.00  1.22           H  
ATOM   1262 1HB  SER A  81       8.359 -16.210  -4.421  1.00  1.22           H  
ATOM   1263 2HB  SER A  81       9.453 -15.249  -5.405  1.00  1.22           H  
ATOM   1264  HG  SER A  81       8.926 -15.001  -2.648  1.00  1.22           H  
ATOM   1265  N   ALA A  82       6.062 -15.401  -6.082  1.00  1.23           N  
ATOM   1266  CA  ALA A  82       5.339 -15.798  -7.271  1.00  1.23           C  
ATOM   1267  C   ALA A  82       4.687 -14.627  -7.991  1.00  1.23           C  
ATOM   1268  O   ALA A  82       4.441 -14.720  -9.194  1.00  1.23           O  
ATOM   1269  CB  ALA A  82       4.264 -16.780  -6.904  1.00  1.23           C  
ATOM   1270  H   ALA A  82       5.846 -15.896  -5.216  1.00  1.23           H  
ATOM   1271  HA  ALA A  82       6.047 -16.266  -7.955  1.00  1.23           H  
ATOM   1272 1HB  ALA A  82       3.738 -17.092  -7.799  1.00  1.23           H  
ATOM   1273 2HB  ALA A  82       4.702 -17.646  -6.414  1.00  1.23           H  
ATOM   1274 3HB  ALA A  82       3.578 -16.283  -6.224  1.00  1.23           H  
ATOM   1275  N   PHE A  83       4.345 -13.551  -7.276  1.00  1.27           N  
ATOM   1276  CA  PHE A  83       3.687 -12.442  -7.939  1.00  1.27           C  
ATOM   1277  C   PHE A  83       4.551 -11.179  -8.038  1.00  1.27           C  
ATOM   1278  O   PHE A  83       4.037 -10.103  -8.349  1.00  1.27           O  
ATOM   1279  CB  PHE A  83       2.408 -12.095  -7.216  1.00  1.27           C  
ATOM   1280  CG  PHE A  83       1.440 -13.223  -7.110  1.00  1.27           C  
ATOM   1281  CD1 PHE A  83       1.310 -13.843  -5.912  1.00  1.27           C  
ATOM   1282  CD2 PHE A  83       0.664 -13.671  -8.183  1.00  1.27           C  
ATOM   1283  CE1 PHE A  83       0.444 -14.867  -5.745  1.00  1.27           C  
ATOM   1284  CE2 PHE A  83      -0.220 -14.719  -8.017  1.00  1.27           C  
ATOM   1285  CZ  PHE A  83      -0.331 -15.318  -6.797  1.00  1.27           C  
ATOM   1286  H   PHE A  83       4.582 -13.475  -6.285  1.00  1.27           H  
ATOM   1287  HA  PHE A  83       3.440 -12.757  -8.947  1.00  1.27           H  
ATOM   1288 1HB  PHE A  83       2.648 -11.748  -6.207  1.00  1.27           H  
ATOM   1289 2HB  PHE A  83       1.925 -11.280  -7.744  1.00  1.27           H  
ATOM   1290  HD1 PHE A  83       1.918 -13.499  -5.073  1.00  1.27           H  
ATOM   1291  HD2 PHE A  83       0.751 -13.192  -9.147  1.00  1.27           H  
ATOM   1292  HE1 PHE A  83       0.381 -15.336  -4.766  1.00  1.27           H  
ATOM   1293  HE2 PHE A  83      -0.824 -15.069  -8.844  1.00  1.27           H  
ATOM   1294  HZ  PHE A  83      -1.023 -16.150  -6.655  1.00  1.27           H  
ATOM   1295  N   ASP A  84       5.854 -11.289  -7.774  1.00  1.33           N  
ATOM   1296  CA  ASP A  84       6.739 -10.118  -7.830  1.00  1.33           C  
ATOM   1297  C   ASP A  84       6.859  -9.447  -9.212  1.00  1.33           C  
ATOM   1298  O   ASP A  84       6.983  -8.214  -9.302  1.00  1.33           O  
ATOM   1299  CB  ASP A  84       8.130 -10.485  -7.310  1.00  1.33           C  
ATOM   1300  CG  ASP A  84       8.236 -10.595  -5.780  1.00  1.33           C  
ATOM   1301  OD1 ASP A  84       7.335 -10.170  -5.077  1.00  1.33           O  
ATOM   1302  OD2 ASP A  84       9.242 -11.072  -5.318  1.00  1.33           O  
ATOM   1303  H   ASP A  84       6.250 -12.200  -7.533  1.00  1.33           H  
ATOM   1304  HA  ASP A  84       6.330  -9.372  -7.149  1.00  1.33           H  
ATOM   1305 1HB  ASP A  84       8.406 -11.457  -7.726  1.00  1.33           H  
ATOM   1306 2HB  ASP A  84       8.849  -9.784  -7.669  1.00  1.33           H  
ATOM   1307  N   THR A  85       6.814 -10.252 -10.283  1.00  1.35           N  
ATOM   1308  CA  THR A  85       6.971  -9.709 -11.626  1.00  1.35           C  
ATOM   1309  C   THR A  85       5.704  -9.942 -12.461  1.00  1.35           C  
ATOM   1310  O   THR A  85       4.773  -9.140 -12.421  1.00  1.35           O  
ATOM   1311  CB  THR A  85       8.193 -10.363 -12.330  1.00  1.35           C  
ATOM   1312  OG1 THR A  85       9.368 -10.124 -11.566  1.00  1.35           O  
ATOM   1313  CG2 THR A  85       8.421  -9.761 -13.722  1.00  1.35           C  
ATOM   1314  H   THR A  85       6.684 -11.244 -10.150  1.00  1.35           H  
ATOM   1315  HA  THR A  85       7.140  -8.637 -11.557  1.00  1.35           H  
ATOM   1316  HB  THR A  85       8.037 -11.434 -12.408  1.00  1.35           H  
ATOM   1317  HG1 THR A  85      10.086 -10.664 -11.909  1.00  1.35           H  
ATOM   1318 1HG2 THR A  85       9.291 -10.233 -14.177  1.00  1.35           H  
ATOM   1319 2HG2 THR A  85       7.564  -9.916 -14.366  1.00  1.35           H  
ATOM   1320 3HG2 THR A  85       8.602  -8.693 -13.623  1.00  1.35           H  
ATOM   1321  N   GLY A  86       5.582 -11.090 -13.131  1.00  1.33           N  
ATOM   1322  CA  GLY A  86       4.414 -11.323 -13.992  1.00  1.33           C  
ATOM   1323  C   GLY A  86       3.173 -11.809 -13.244  1.00  1.33           C  
ATOM   1324  O   GLY A  86       2.549 -12.793 -13.639  1.00  1.33           O  
ATOM   1325  H   GLY A  86       6.321 -11.774 -13.104  1.00  1.33           H  
ATOM   1326 1HA  GLY A  86       4.176 -10.401 -14.524  1.00  1.33           H  
ATOM   1327 2HA  GLY A  86       4.680 -12.056 -14.753  1.00  1.33           H  
ATOM   1328  N   GLY A  87       2.822 -11.125 -12.163  1.00  1.26           N  
ATOM   1329  CA  GLY A  87       1.682 -11.531 -11.353  1.00  1.26           C  
ATOM   1330  C   GLY A  87       0.613 -10.468 -11.201  1.00  1.26           C  
ATOM   1331  O   GLY A  87      -0.408 -10.710 -10.557  1.00  1.26           O  
ATOM   1332  H   GLY A  87       3.378 -10.308 -11.923  1.00  1.26           H  
ATOM   1333 1HA  GLY A  87       1.242 -12.433 -11.771  1.00  1.26           H  
ATOM   1334 2HA  GLY A  87       2.045 -11.792 -10.370  1.00  1.26           H  
ATOM   1335  N   ALA A  88       0.807  -9.304 -11.816  1.00  1.15           N  
ATOM   1336  CA  ALA A  88      -0.155  -8.222 -11.633  1.00  1.15           C  
ATOM   1337  C   ALA A  88      -1.543  -8.618 -12.110  1.00  1.15           C  
ATOM   1338  O   ALA A  88      -2.531  -8.285 -11.461  1.00  1.15           O  
ATOM   1339  CB  ALA A  88       0.308  -6.977 -12.363  1.00  1.15           C  
ATOM   1340  H   ALA A  88       1.646  -9.160 -12.362  1.00  1.15           H  
ATOM   1341  HA  ALA A  88      -0.215  -8.004 -10.566  1.00  1.15           H  
ATOM   1342 1HB  ALA A  88      -0.405  -6.168 -12.189  1.00  1.15           H  
ATOM   1343 2HB  ALA A  88       1.289  -6.687 -11.989  1.00  1.15           H  
ATOM   1344 3HB  ALA A  88       0.371  -7.181 -13.429  1.00  1.15           H  
ATOM   1345  N   GLU A  89      -1.631  -9.354 -13.220  1.00  1.03           N  
ATOM   1346  CA  GLU A  89      -2.936  -9.750 -13.737  1.00  1.03           C  
ATOM   1347  C   GLU A  89      -3.587 -10.811 -12.851  1.00  1.03           C  
ATOM   1348  O   GLU A  89      -4.793 -10.773 -12.586  1.00  1.03           O  
ATOM   1349  CB  GLU A  89      -2.811 -10.272 -15.172  1.00  1.03           C  
ATOM   1350  CG  GLU A  89      -2.428  -9.226 -16.189  1.00  1.03           C  
ATOM   1351  CD  GLU A  89      -2.385  -9.742 -17.612  1.00  1.03           C  
ATOM   1352  OE1 GLU A  89      -2.646 -10.914 -17.836  1.00  1.03           O  
ATOM   1353  OE2 GLU A  89      -2.073  -8.954 -18.480  1.00  1.03           O  
ATOM   1354  H   GLU A  89      -0.789  -9.620 -13.710  1.00  1.03           H  
ATOM   1355  HA  GLU A  89      -3.581  -8.872 -13.748  1.00  1.03           H  
ATOM   1356 1HB  GLU A  89      -2.062 -11.065 -15.203  1.00  1.03           H  
ATOM   1357 2HB  GLU A  89      -3.761 -10.708 -15.480  1.00  1.03           H  
ATOM   1358 1HG  GLU A  89      -3.156  -8.426 -16.137  1.00  1.03           H  
ATOM   1359 2HG  GLU A  89      -1.456  -8.814 -15.922  1.00  1.03           H  
ATOM   1360  N   LEU A  90      -2.771 -11.739 -12.351  1.00  0.93           N  
ATOM   1361  CA  LEU A  90      -3.274 -12.818 -11.512  1.00  0.93           C  
ATOM   1362  C   LEU A  90      -3.833 -12.241 -10.230  1.00  0.93           C  
ATOM   1363  O   LEU A  90      -4.875 -12.671  -9.732  1.00  0.93           O  
ATOM   1364  CB  LEU A  90      -2.146 -13.791 -11.166  1.00  0.93           C  
ATOM   1365  CG  LEU A  90      -1.588 -14.602 -12.315  1.00  0.93           C  
ATOM   1366  CD1 LEU A  90      -0.368 -15.384 -11.836  1.00  0.93           C  
ATOM   1367  CD2 LEU A  90      -2.665 -15.530 -12.836  1.00  0.93           C  
ATOM   1368  H   LEU A  90      -1.787 -11.697 -12.572  1.00  0.93           H  
ATOM   1369  HA  LEU A  90      -4.069 -13.341 -12.045  1.00  0.93           H  
ATOM   1370 1HB  LEU A  90      -1.326 -13.221 -10.730  1.00  0.93           H  
ATOM   1371 2HB  LEU A  90      -2.518 -14.485 -10.417  1.00  0.93           H  
ATOM   1372  HG  LEU A  90      -1.269 -13.929 -13.114  1.00  0.93           H  
ATOM   1373 1HD1 LEU A  90       0.040 -15.960 -12.666  1.00  0.93           H  
ATOM   1374 2HD1 LEU A  90       0.392 -14.695 -11.469  1.00  0.93           H  
ATOM   1375 3HD1 LEU A  90      -0.659 -16.060 -11.039  1.00  0.93           H  
ATOM   1376 1HD2 LEU A  90      -2.270 -16.109 -13.667  1.00  0.93           H  
ATOM   1377 2HD2 LEU A  90      -2.989 -16.204 -12.059  1.00  0.93           H  
ATOM   1378 3HD2 LEU A  90      -3.506 -14.944 -13.167  1.00  0.93           H  
ATOM   1379  N   LEU A  91      -3.152 -11.215  -9.720  1.00  0.85           N  
ATOM   1380  CA  LEU A  91      -3.595 -10.580  -8.508  1.00  0.85           C  
ATOM   1381  C   LEU A  91      -4.740  -9.600  -8.746  1.00  0.85           C  
ATOM   1382  O   LEU A  91      -5.662  -9.525  -7.939  1.00  0.85           O  
ATOM   1383  CB  LEU A  91      -2.452  -9.883  -7.820  1.00  0.85           C  
ATOM   1384  CG  LEU A  91      -1.378 -10.768  -7.279  1.00  0.85           C  
ATOM   1385  CD1 LEU A  91      -0.391  -9.908  -6.589  1.00  0.85           C  
ATOM   1386  CD2 LEU A  91      -1.974 -11.811  -6.364  1.00  0.85           C  
ATOM   1387  H   LEU A  91      -2.289 -10.905 -10.166  1.00  0.85           H  
ATOM   1388  HA  LEU A  91      -3.930 -11.359  -7.838  1.00  0.85           H  
ATOM   1389 1HB  LEU A  91      -1.980  -9.221  -8.550  1.00  0.85           H  
ATOM   1390 2HB  LEU A  91      -2.834  -9.291  -7.027  1.00  0.85           H  
ATOM   1391  HG  LEU A  91      -0.871 -11.266  -8.095  1.00  0.85           H  
ATOM   1392 1HD1 LEU A  91       0.401 -10.505  -6.180  1.00  0.85           H  
ATOM   1393 2HD1 LEU A  91       0.018  -9.180  -7.293  1.00  0.85           H  
ATOM   1394 3HD1 LEU A  91      -0.896  -9.390  -5.785  1.00  0.85           H  
ATOM   1395 1HD2 LEU A  91      -1.197 -12.440  -5.972  1.00  0.85           H  
ATOM   1396 2HD2 LEU A  91      -2.467 -11.339  -5.558  1.00  0.85           H  
ATOM   1397 3HD2 LEU A  91      -2.684 -12.420  -6.925  1.00  0.85           H  
ATOM   1398  N   TYR A  92      -4.740  -8.919  -9.893  1.00  0.81           N  
ATOM   1399  CA  TYR A  92      -5.797  -7.975 -10.233  1.00  0.81           C  
ATOM   1400  C   TYR A  92      -7.143  -8.652 -10.112  1.00  0.81           C  
ATOM   1401  O   TYR A  92      -8.064  -8.152  -9.459  1.00  0.81           O  
ATOM   1402  CB  TYR A  92      -5.612  -7.462 -11.666  1.00  0.81           C  
ATOM   1403  CG  TYR A  92      -6.697  -6.551 -12.166  1.00  0.81           C  
ATOM   1404  CD1 TYR A  92      -6.691  -5.242 -11.793  1.00  0.81           C  
ATOM   1405  CD2 TYR A  92      -7.677  -7.025 -13.017  1.00  0.81           C  
ATOM   1406  CE1 TYR A  92      -7.648  -4.374 -12.241  1.00  0.81           C  
ATOM   1407  CE2 TYR A  92      -8.650  -6.163 -13.482  1.00  0.81           C  
ATOM   1408  CZ  TYR A  92      -8.636  -4.835 -13.092  1.00  0.81           C  
ATOM   1409  OH  TYR A  92      -9.600  -3.965 -13.552  1.00  0.81           O  
ATOM   1410  H   TYR A  92      -3.961  -9.002 -10.538  1.00  0.81           H  
ATOM   1411  HA  TYR A  92      -5.763  -7.142  -9.539  1.00  0.81           H  
ATOM   1412 1HB  TYR A  92      -4.666  -6.920 -11.732  1.00  0.81           H  
ATOM   1413 2HB  TYR A  92      -5.547  -8.306 -12.344  1.00  0.81           H  
ATOM   1414  HD1 TYR A  92      -5.920  -4.905 -11.148  1.00  0.81           H  
ATOM   1415  HD2 TYR A  92      -7.681  -8.075 -13.322  1.00  0.81           H  
ATOM   1416  HE1 TYR A  92      -7.625  -3.329 -11.933  1.00  0.81           H  
ATOM   1417  HE2 TYR A  92      -9.426  -6.530 -14.154  1.00  0.81           H  
ATOM   1418  HH  TYR A  92     -10.208  -4.433 -14.130  1.00  0.81           H  
ATOM   1419  N   GLU A  93      -7.244  -9.826 -10.709  1.00  0.77           N  
ATOM   1420  CA  GLU A  93      -8.489 -10.566 -10.720  1.00  0.77           C  
ATOM   1421  C   GLU A  93      -9.009 -10.984  -9.338  1.00  0.77           C  
ATOM   1422  O   GLU A  93     -10.207 -11.225  -9.188  1.00  0.77           O  
ATOM   1423  CB  GLU A  93      -8.339 -11.792 -11.596  1.00  0.77           C  
ATOM   1424  CG  GLU A  93      -8.207 -11.484 -13.100  1.00  0.77           C  
ATOM   1425  CD  GLU A  93      -9.448 -10.842 -13.705  1.00  0.77           C  
ATOM   1426  OE1 GLU A  93     -10.456 -10.802 -13.045  1.00  0.77           O  
ATOM   1427  OE2 GLU A  93      -9.400 -10.426 -14.841  1.00  0.77           O  
ATOM   1428  H   GLU A  93      -6.433 -10.193 -11.215  1.00  0.77           H  
ATOM   1429  HA  GLU A  93      -9.242  -9.930 -11.174  1.00  0.77           H  
ATOM   1430 1HB  GLU A  93      -7.441 -12.340 -11.294  1.00  0.77           H  
ATOM   1431 2HB  GLU A  93      -9.182 -12.449 -11.439  1.00  0.77           H  
ATOM   1432 1HG  GLU A  93      -7.361 -10.810 -13.240  1.00  0.77           H  
ATOM   1433 2HG  GLU A  93      -7.983 -12.414 -13.626  1.00  0.77           H  
ATOM   1434  N   ILE A  94      -8.147 -11.069  -8.324  1.00  0.76           N  
ATOM   1435  CA  ILE A  94      -8.606 -11.525  -7.024  1.00  0.76           C  
ATOM   1436  C   ILE A  94      -8.819 -10.364  -6.058  1.00  0.76           C  
ATOM   1437  O   ILE A  94      -9.134 -10.564  -4.886  1.00  0.76           O  
ATOM   1438  CB  ILE A  94      -7.652 -12.588  -6.430  1.00  0.76           C  
ATOM   1439  CG1 ILE A  94      -6.328 -12.061  -6.167  1.00  0.76           C  
ATOM   1440  CG2 ILE A  94      -7.566 -13.808  -7.371  1.00  0.76           C  
ATOM   1441  CD1 ILE A  94      -5.453 -13.018  -5.353  1.00  0.76           C  
ATOM   1442  H   ILE A  94      -7.173 -10.792  -8.439  1.00  0.76           H  
ATOM   1443  HA  ILE A  94      -9.566 -12.016  -7.159  1.00  0.76           H  
ATOM   1444  HB  ILE A  94      -8.035 -12.894  -5.486  1.00  0.76           H  
ATOM   1445 1HG1 ILE A  94      -5.868 -11.879  -7.106  1.00  0.76           H  
ATOM   1446 2HG1 ILE A  94      -6.425 -11.116  -5.639  1.00  0.76           H  
ATOM   1447 1HG2 ILE A  94      -6.918 -14.563  -6.927  1.00  0.76           H  
ATOM   1448 2HG2 ILE A  94      -8.555 -14.227  -7.518  1.00  0.76           H  
ATOM   1449 3HG2 ILE A  94      -7.152 -13.497  -8.336  1.00  0.76           H  
ATOM   1450 1HD1 ILE A  94      -4.482 -12.580  -5.196  1.00  0.76           H  
ATOM   1451 2HD1 ILE A  94      -5.913 -13.207  -4.395  1.00  0.76           H  
ATOM   1452 3HD1 ILE A  94      -5.340 -13.960  -5.891  1.00  0.76           H  
ATOM   1453  N   ARG A  95      -8.751  -9.129  -6.570  1.00  0.76           N  
ATOM   1454  CA  ARG A  95      -8.979  -7.918  -5.774  1.00  0.76           C  
ATOM   1455  C   ARG A  95     -10.388  -7.878  -5.168  1.00  0.76           C  
ATOM   1456  O   ARG A  95     -10.647  -7.183  -4.181  1.00  0.76           O  
ATOM   1457  CB  ARG A  95      -8.837  -6.688  -6.654  1.00  0.76           C  
ATOM   1458  CG  ARG A  95      -9.998  -6.545  -7.663  1.00  0.76           C  
ATOM   1459  CD  ARG A  95      -9.805  -5.509  -8.697  1.00  0.76           C  
ATOM   1460  NE  ARG A  95     -10.973  -5.421  -9.550  1.00  0.76           N  
ATOM   1461  CZ  ARG A  95     -11.219  -6.272 -10.558  1.00  0.76           C  
ATOM   1462  NH1 ARG A  95     -10.380  -7.246 -10.784  1.00  0.76           N  
ATOM   1463  NH2 ARG A  95     -12.302  -6.133 -11.306  1.00  0.76           N  
ATOM   1464  H   ARG A  95      -8.505  -9.003  -7.556  1.00  0.76           H  
ATOM   1465  HA  ARG A  95      -8.247  -7.888  -4.971  1.00  0.76           H  
ATOM   1466 1HB  ARG A  95      -8.780  -5.789  -6.046  1.00  0.76           H  
ATOM   1467 2HB  ARG A  95      -7.914  -6.772  -7.223  1.00  0.76           H  
ATOM   1468 1HG  ARG A  95     -10.139  -7.496  -8.174  1.00  0.76           H  
ATOM   1469 2HG  ARG A  95     -10.906  -6.287  -7.125  1.00  0.76           H  
ATOM   1470 1HD  ARG A  95      -9.631  -4.538  -8.238  1.00  0.76           H  
ATOM   1471 2HD  ARG A  95      -8.964  -5.780  -9.325  1.00  0.76           H  
ATOM   1472  HE  ARG A  95     -11.632  -4.675  -9.383  1.00  0.76           H  
ATOM   1473 1HH1 ARG A  95      -9.541  -7.346 -10.181  1.00  0.76           H  
ATOM   1474 2HH1 ARG A  95     -10.548  -7.903 -11.536  1.00  0.76           H  
ATOM   1475 1HH2 ARG A  95     -12.950  -5.380 -11.123  1.00  0.76           H  
ATOM   1476 2HH2 ARG A  95     -12.479  -6.783 -12.058  1.00  0.76           H  
ATOM   1477  N   LEU A  96     -11.298  -8.649  -5.763  1.00  0.78           N  
ATOM   1478  CA  LEU A  96     -12.694  -8.702  -5.380  1.00  0.78           C  
ATOM   1479  C   LEU A  96     -12.920  -9.575  -4.147  1.00  0.78           C  
ATOM   1480  O   LEU A  96     -14.010  -9.567  -3.553  1.00  0.78           O  
ATOM   1481  CB  LEU A  96     -13.475  -9.312  -6.547  1.00  0.78           C  
ATOM   1482  CG  LEU A  96     -13.419  -8.536  -7.860  1.00  0.78           C  
ATOM   1483  CD1 LEU A  96     -14.137  -9.334  -8.931  1.00  0.78           C  
ATOM   1484  CD2 LEU A  96     -14.033  -7.165  -7.669  1.00  0.78           C  
ATOM   1485  H   LEU A  96     -10.999  -9.210  -6.546  1.00  0.78           H  
ATOM   1486  HA  LEU A  96     -13.039  -7.691  -5.172  1.00  0.78           H  
ATOM   1487 1HB  LEU A  96     -13.091 -10.317  -6.732  1.00  0.78           H  
ATOM   1488 2HB  LEU A  96     -14.510  -9.392  -6.261  1.00  0.78           H  
ATOM   1489  HG  LEU A  96     -12.383  -8.427  -8.171  1.00  0.78           H  
ATOM   1490 1HD1 LEU A  96     -14.085  -8.797  -9.878  1.00  0.78           H  
ATOM   1491 2HD1 LEU A  96     -13.655 -10.310  -9.040  1.00  0.78           H  
ATOM   1492 3HD1 LEU A  96     -15.179  -9.472  -8.647  1.00  0.78           H  
ATOM   1493 1HD2 LEU A  96     -13.987  -6.612  -8.607  1.00  0.78           H  
ATOM   1494 2HD2 LEU A  96     -15.073  -7.271  -7.362  1.00  0.78           H  
ATOM   1495 3HD2 LEU A  96     -13.480  -6.624  -6.901  1.00  0.78           H  
ATOM   1496  N   LEU A  97     -11.904 -10.354  -3.784  1.00  0.80           N  
ATOM   1497  CA  LEU A  97     -12.001 -11.320  -2.702  1.00  0.80           C  
ATOM   1498  C   LEU A  97     -11.553 -10.722  -1.364  1.00  0.80           C  
ATOM   1499  O   LEU A  97     -10.808  -9.732  -1.342  1.00  0.80           O  
ATOM   1500  CB  LEU A  97     -11.134 -12.525  -3.026  1.00  0.80           C  
ATOM   1501  CG  LEU A  97     -11.391 -13.242  -4.328  1.00  0.80           C  
ATOM   1502  CD1 LEU A  97     -10.431 -14.417  -4.421  1.00  0.80           C  
ATOM   1503  CD2 LEU A  97     -12.808 -13.655  -4.393  1.00  0.80           C  
ATOM   1504  H   LEU A  97     -11.016 -10.296  -4.282  1.00  0.80           H  
ATOM   1505  HA  LEU A  97     -13.037 -11.641  -2.605  1.00  0.80           H  
ATOM   1506 1HB  LEU A  97     -10.099 -12.211  -3.033  1.00  0.80           H  
ATOM   1507 2HB  LEU A  97     -11.260 -13.229  -2.259  1.00  0.80           H  
ATOM   1508  HG  LEU A  97     -11.172 -12.573  -5.162  1.00  0.80           H  
ATOM   1509 1HD1 LEU A  97     -10.577 -14.935  -5.365  1.00  0.80           H  
ATOM   1510 2HD1 LEU A  97      -9.421 -14.069  -4.356  1.00  0.80           H  
ATOM   1511 3HD1 LEU A  97     -10.617 -15.099  -3.598  1.00  0.80           H  
ATOM   1512 1HD2 LEU A  97     -13.008 -14.166  -5.329  1.00  0.80           H  
ATOM   1513 2HD2 LEU A  97     -13.023 -14.301  -3.563  1.00  0.80           H  
ATOM   1514 3HD2 LEU A  97     -13.418 -12.777  -4.325  1.00  0.80           H  
ATOM   1515  N   SER A  98     -11.995 -11.327  -0.244  1.00  0.83           N  
ATOM   1516  CA  SER A  98     -11.569 -10.853   1.085  1.00  0.83           C  
ATOM   1517  C   SER A  98     -10.114 -11.197   1.270  1.00  0.83           C  
ATOM   1518  O   SER A  98      -9.613 -12.040   0.538  1.00  0.83           O  
ATOM   1519  CB  SER A  98     -12.354 -11.513   2.208  1.00  0.83           C  
ATOM   1520  OG  SER A  98     -12.015 -12.898   2.362  1.00  0.83           O  
ATOM   1521  H   SER A  98     -12.618 -12.140  -0.319  1.00  0.83           H  
ATOM   1522  HA  SER A  98     -11.688  -9.769   1.135  1.00  0.83           H  
ATOM   1523 1HB  SER A  98     -12.175 -10.986   3.143  1.00  0.83           H  
ATOM   1524 2HB  SER A  98     -13.417 -11.430   1.986  1.00  0.83           H  
ATOM   1525  HG  SER A  98     -12.723 -13.275   2.903  1.00  0.83           H  
ATOM   1526  N   THR A  99      -9.442 -10.615   2.262  1.00  0.85           N  
ATOM   1527  CA  THR A  99      -8.023 -10.916   2.447  1.00  0.85           C  
ATOM   1528  C   THR A  99      -7.769 -12.413   2.617  1.00  0.85           C  
ATOM   1529  O   THR A  99      -6.852 -12.971   2.007  1.00  0.85           O  
ATOM   1530  CB  THR A  99      -7.438 -10.166   3.646  1.00  0.85           C  
ATOM   1531  OG1 THR A  99      -7.592  -8.753   3.456  1.00  0.85           O  
ATOM   1532  CG2 THR A  99      -5.973 -10.481   3.736  1.00  0.85           C  
ATOM   1533  H   THR A  99      -9.900  -9.940   2.857  1.00  0.85           H  
ATOM   1534  HA  THR A  99      -7.487 -10.590   1.563  1.00  0.85           H  
ATOM   1535  HB  THR A  99      -7.940 -10.468   4.565  1.00  0.85           H  
ATOM   1536  HG1 THR A  99      -7.138  -8.285   4.164  1.00  0.85           H  
ATOM   1537 1HG2 THR A  99      -5.545  -9.942   4.578  1.00  0.85           H  
ATOM   1538 2HG2 THR A  99      -5.842 -11.555   3.879  1.00  0.85           H  
ATOM   1539 3HG2 THR A  99      -5.471 -10.177   2.821  1.00  0.85           H  
ATOM   1540  N   THR A 100      -8.586 -13.078   3.431  1.00  0.87           N  
ATOM   1541  CA  THR A 100      -8.400 -14.507   3.630  1.00  0.87           C  
ATOM   1542  C   THR A 100      -8.545 -15.243   2.302  1.00  0.87           C  
ATOM   1543  O   THR A 100      -7.744 -16.131   1.979  1.00  0.87           O  
ATOM   1544  CB  THR A 100      -9.411 -15.074   4.646  1.00  0.87           C  
ATOM   1545  OG1 THR A 100      -9.207 -14.460   5.931  1.00  0.87           O  
ATOM   1546  CG2 THR A 100      -9.244 -16.578   4.759  1.00  0.87           C  
ATOM   1547  H   THR A 100      -9.330 -12.587   3.902  1.00  0.87           H  
ATOM   1548  HA  THR A 100      -7.391 -14.679   4.006  1.00  0.87           H  
ATOM   1549  HB  THR A 100     -10.423 -14.851   4.306  1.00  0.87           H  
ATOM   1550  HG1 THR A 100      -9.818 -14.843   6.568  1.00  0.87           H  
ATOM   1551 1HG2 THR A 100      -9.966 -16.972   5.472  1.00  0.87           H  
ATOM   1552 2HG2 THR A 100      -9.410 -17.034   3.782  1.00  0.87           H  
ATOM   1553 3HG2 THR A 100      -8.235 -16.806   5.099  1.00  0.87           H  
ATOM   1554  N   GLN A 101      -9.578 -14.881   1.536  1.00  0.87           N  
ATOM   1555  CA  GLN A 101      -9.819 -15.519   0.253  1.00  0.87           C  
ATOM   1556  C   GLN A 101      -8.717 -15.194  -0.758  1.00  0.87           C  
ATOM   1557  O   GLN A 101      -8.369 -16.039  -1.577  1.00  0.87           O  
ATOM   1558  CB  GLN A 101     -11.163 -15.098  -0.286  1.00  0.87           C  
ATOM   1559  CG  GLN A 101     -12.325 -15.595   0.455  1.00  0.87           C  
ATOM   1560  CD  GLN A 101     -13.610 -15.009  -0.082  1.00  0.87           C  
ATOM   1561  OE1 GLN A 101     -13.726 -13.823  -0.485  1.00  0.87           O  
ATOM   1562  NE2 GLN A 101     -14.604 -15.874  -0.093  1.00  0.87           N  
ATOM   1563  H   GLN A 101     -10.218 -14.137   1.840  1.00  0.87           H  
ATOM   1564  HA  GLN A 101      -9.830 -16.596   0.405  1.00  0.87           H  
ATOM   1565 1HB  GLN A 101     -11.214 -14.024  -0.238  1.00  0.87           H  
ATOM   1566 2HB  GLN A 101     -11.259 -15.405  -1.321  1.00  0.87           H  
ATOM   1567 1HG  GLN A 101     -12.374 -16.680   0.349  1.00  0.87           H  
ATOM   1568 2HG  GLN A 101     -12.224 -15.326   1.503  1.00  0.87           H  
ATOM   1569 1HE2 GLN A 101     -15.520 -15.649  -0.445  1.00  0.87           H  
ATOM   1570 2HE2 GLN A 101     -14.446 -16.808   0.237  1.00  0.87           H  
ATOM   1571  N   ARG A 102      -8.153 -13.976  -0.705  1.00  0.86           N  
ATOM   1572  CA  ARG A 102      -7.080 -13.582  -1.616  1.00  0.86           C  
ATOM   1573  C   ARG A 102      -5.876 -14.478  -1.406  1.00  0.86           C  
ATOM   1574  O   ARG A 102      -5.231 -14.905  -2.363  1.00  0.86           O  
ATOM   1575  CB  ARG A 102      -6.645 -12.126  -1.393  1.00  0.86           C  
ATOM   1576  CG  ARG A 102      -7.634 -11.042  -1.869  1.00  0.86           C  
ATOM   1577  CD  ARG A 102      -7.192  -9.657  -1.493  1.00  0.86           C  
ATOM   1578  NE  ARG A 102      -8.129  -8.615  -1.930  1.00  0.86           N  
ATOM   1579  CZ  ARG A 102      -7.861  -7.285  -1.843  1.00  0.86           C  
ATOM   1580  NH1 ARG A 102      -6.708  -6.902  -1.357  1.00  0.86           N  
ATOM   1581  NH2 ARG A 102      -8.735  -6.375  -2.240  1.00  0.86           N  
ATOM   1582  H   ARG A 102      -8.494 -13.304  -0.027  1.00  0.86           H  
ATOM   1583  HA  ARG A 102      -7.436 -13.694  -2.639  1.00  0.86           H  
ATOM   1584 1HB  ARG A 102      -6.467 -11.963  -0.336  1.00  0.86           H  
ATOM   1585 2HB  ARG A 102      -5.702 -11.951  -1.909  1.00  0.86           H  
ATOM   1586 1HG  ARG A 102      -7.695 -11.086  -2.951  1.00  0.86           H  
ATOM   1587 2HG  ARG A 102      -8.606 -11.215  -1.456  1.00  0.86           H  
ATOM   1588 1HD  ARG A 102      -7.118  -9.595  -0.420  1.00  0.86           H  
ATOM   1589 2HD  ARG A 102      -6.233  -9.441  -1.913  1.00  0.86           H  
ATOM   1590  HE  ARG A 102      -9.069  -8.914  -2.254  1.00  0.86           H  
ATOM   1591 1HH1 ARG A 102      -6.049  -7.602  -1.055  1.00  0.86           H  
ATOM   1592 2HH1 ARG A 102      -6.487  -5.920  -1.276  1.00  0.86           H  
ATOM   1593 1HH2 ARG A 102      -9.628  -6.663  -2.661  1.00  0.86           H  
ATOM   1594 2HH2 ARG A 102      -8.515  -5.397  -2.163  1.00  0.86           H  
ATOM   1595  N   VAL A 103      -5.591 -14.813  -0.149  1.00  0.84           N  
ATOM   1596  CA  VAL A 103      -4.474 -15.699   0.119  1.00  0.84           C  
ATOM   1597  C   VAL A 103      -4.763 -17.099  -0.392  1.00  0.84           C  
ATOM   1598  O   VAL A 103      -3.921 -17.722  -1.055  1.00  0.84           O  
ATOM   1599  CB  VAL A 103      -4.187 -15.810   1.618  1.00  0.84           C  
ATOM   1600  CG1 VAL A 103      -3.141 -16.875   1.819  1.00  0.84           C  
ATOM   1601  CG2 VAL A 103      -3.728 -14.470   2.175  1.00  0.84           C  
ATOM   1602  H   VAL A 103      -6.140 -14.419   0.620  1.00  0.84           H  
ATOM   1603  HA  VAL A 103      -3.591 -15.311  -0.387  1.00  0.84           H  
ATOM   1604  HB  VAL A 103      -5.096 -16.122   2.137  1.00  0.84           H  
ATOM   1605 1HG1 VAL A 103      -2.938 -16.986   2.879  1.00  0.84           H  
ATOM   1606 2HG1 VAL A 103      -3.502 -17.824   1.422  1.00  0.84           H  
ATOM   1607 3HG1 VAL A 103      -2.238 -16.587   1.290  1.00  0.84           H  
ATOM   1608 1HG2 VAL A 103      -3.537 -14.580   3.236  1.00  0.84           H  
ATOM   1609 2HG2 VAL A 103      -2.837 -14.161   1.684  1.00  0.84           H  
ATOM   1610 3HG2 VAL A 103      -4.500 -13.723   2.020  1.00  0.84           H  
ATOM   1611  N   ALA A 104      -5.956 -17.617  -0.073  1.00  0.83           N  
ATOM   1612  CA  ALA A 104      -6.290 -18.963  -0.503  1.00  0.83           C  
ATOM   1613  C   ALA A 104      -6.297 -19.076  -2.021  1.00  0.83           C  
ATOM   1614  O   ALA A 104      -5.756 -20.037  -2.581  1.00  0.83           O  
ATOM   1615  CB  ALA A 104      -7.652 -19.357   0.049  1.00  0.83           C  
ATOM   1616  H   ALA A 104      -6.621 -17.072   0.483  1.00  0.83           H  
ATOM   1617  HA  ALA A 104      -5.532 -19.641  -0.113  1.00  0.83           H  
ATOM   1618 1HB  ALA A 104      -7.889 -20.373  -0.249  1.00  0.83           H  
ATOM   1619 2HB  ALA A 104      -7.635 -19.291   1.137  1.00  0.83           H  
ATOM   1620 3HB  ALA A 104      -8.409 -18.677  -0.342  1.00  0.83           H  
ATOM   1621  N   ALA A 105      -6.887 -18.085  -2.693  1.00  0.82           N  
ATOM   1622  CA  ALA A 105      -6.962 -18.085  -4.141  1.00  0.82           C  
ATOM   1623  C   ALA A 105      -5.581 -17.981  -4.735  1.00  0.82           C  
ATOM   1624  O   ALA A 105      -5.252 -18.706  -5.668  1.00  0.82           O  
ATOM   1625  CB  ALA A 105      -7.833 -16.948  -4.619  1.00  0.82           C  
ATOM   1626  H   ALA A 105      -7.311 -17.316  -2.188  1.00  0.82           H  
ATOM   1627  HA  ALA A 105      -7.396 -19.028  -4.458  1.00  0.82           H  
ATOM   1628 1HB  ALA A 105      -7.902 -16.957  -5.701  1.00  0.82           H  
ATOM   1629 2HB  ALA A 105      -8.825 -17.054  -4.188  1.00  0.82           H  
ATOM   1630 3HB  ALA A 105      -7.396 -16.001  -4.293  1.00  0.82           H  
ATOM   1631  N   ALA A 106      -4.738 -17.116  -4.168  1.00  0.82           N  
ATOM   1632  CA  ALA A 106      -3.383 -16.961  -4.659  1.00  0.82           C  
ATOM   1633  C   ALA A 106      -2.619 -18.267  -4.546  1.00  0.82           C  
ATOM   1634  O   ALA A 106      -1.885 -18.653  -5.459  1.00  0.82           O  
ATOM   1635  CB  ALA A 106      -2.682 -15.882  -3.871  1.00  0.82           C  
ATOM   1636  H   ALA A 106      -5.036 -16.522  -3.395  1.00  0.82           H  
ATOM   1637  HA  ALA A 106      -3.423 -16.677  -5.707  1.00  0.82           H  
ATOM   1638 1HB  ALA A 106      -1.695 -15.756  -4.227  1.00  0.82           H  
ATOM   1639 2HB  ALA A 106      -3.232 -14.951  -3.980  1.00  0.82           H  
ATOM   1640 3HB  ALA A 106      -2.650 -16.164  -2.819  1.00  0.82           H  
ATOM   1641  N   THR A 107      -2.838 -18.989  -3.447  1.00  0.82           N  
ATOM   1642  CA  THR A 107      -2.155 -20.248  -3.236  1.00  0.82           C  
ATOM   1643  C   THR A 107      -2.588 -21.240  -4.307  1.00  0.82           C  
ATOM   1644  O   THR A 107      -1.751 -21.866  -4.959  1.00  0.82           O  
ATOM   1645  CB  THR A 107      -2.472 -20.799  -1.831  1.00  0.82           C  
ATOM   1646  OG1 THR A 107      -2.046 -19.846  -0.843  1.00  0.82           O  
ATOM   1647  CG2 THR A 107      -1.751 -22.111  -1.614  1.00  0.82           C  
ATOM   1648  H   THR A 107      -3.452 -18.629  -2.715  1.00  0.82           H  
ATOM   1649  HA  THR A 107      -1.088 -20.100  -3.336  1.00  0.82           H  
ATOM   1650  HB  THR A 107      -3.542 -20.955  -1.734  1.00  0.82           H  
ATOM   1651  HG1 THR A 107      -2.582 -19.021  -0.956  1.00  0.82           H  
ATOM   1652 1HG2 THR A 107      -1.980 -22.490  -0.622  1.00  0.82           H  
ATOM   1653 2HG2 THR A 107      -2.079 -22.836  -2.365  1.00  0.82           H  
ATOM   1654 3HG2 THR A 107      -0.680 -21.966  -1.706  1.00  0.82           H  
ATOM   1655  N   PHE A 108      -3.902 -21.332  -4.541  1.00  0.83           N  
ATOM   1656  CA  PHE A 108      -4.450 -22.224  -5.559  1.00  0.83           C  
ATOM   1657  C   PHE A 108      -3.858 -21.900  -6.925  1.00  0.83           C  
ATOM   1658  O   PHE A 108      -3.378 -22.793  -7.626  1.00  0.83           O  
ATOM   1659  CB  PHE A 108      -5.967 -22.106  -5.629  1.00  0.83           C  
ATOM   1660  CG  PHE A 108      -6.630 -22.993  -6.665  1.00  0.83           C  
ATOM   1661  CD1 PHE A 108      -7.002 -24.300  -6.358  1.00  0.83           C  
ATOM   1662  CD2 PHE A 108      -6.864 -22.528  -7.948  1.00  0.83           C  
ATOM   1663  CE1 PHE A 108      -7.604 -25.101  -7.309  1.00  0.83           C  
ATOM   1664  CE2 PHE A 108      -7.459 -23.324  -8.894  1.00  0.83           C  
ATOM   1665  CZ  PHE A 108      -7.836 -24.612  -8.575  1.00  0.83           C  
ATOM   1666  H   PHE A 108      -4.543 -20.776  -3.970  1.00  0.83           H  
ATOM   1667  HA  PHE A 108      -4.187 -23.249  -5.299  1.00  0.83           H  
ATOM   1668 1HB  PHE A 108      -6.379 -22.354  -4.655  1.00  0.83           H  
ATOM   1669 2HB  PHE A 108      -6.242 -21.074  -5.841  1.00  0.83           H  
ATOM   1670  HD1 PHE A 108      -6.824 -24.692  -5.350  1.00  0.83           H  
ATOM   1671  HD2 PHE A 108      -6.562 -21.513  -8.203  1.00  0.83           H  
ATOM   1672  HE1 PHE A 108      -7.897 -26.126  -7.054  1.00  0.83           H  
ATOM   1673  HE2 PHE A 108      -7.635 -22.939  -9.898  1.00  0.83           H  
ATOM   1674  HZ  PHE A 108      -8.306 -25.239  -9.324  1.00  0.83           H  
ATOM   1675  N   ILE A 109      -3.860 -20.613  -7.285  1.00  0.85           N  
ATOM   1676  CA  ILE A 109      -3.365 -20.152  -8.574  1.00  0.85           C  
ATOM   1677  C   ILE A 109      -1.917 -20.552  -8.797  1.00  0.85           C  
ATOM   1678  O   ILE A 109      -1.539 -21.048  -9.866  1.00  0.85           O  
ATOM   1679  CB  ILE A 109      -3.511 -18.612  -8.671  1.00  0.85           C  
ATOM   1680  CG1 ILE A 109      -4.998 -18.220  -8.775  1.00  0.85           C  
ATOM   1681  CG2 ILE A 109      -2.694 -18.012  -9.810  1.00  0.85           C  
ATOM   1682  CD1 ILE A 109      -5.247 -16.735  -8.552  1.00  0.85           C  
ATOM   1683  H   ILE A 109      -4.250 -19.925  -6.640  1.00  0.85           H  
ATOM   1684  HA  ILE A 109      -3.978 -20.611  -9.333  1.00  0.85           H  
ATOM   1685  HB  ILE A 109      -3.145 -18.188  -7.737  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 109      -5.358 -18.478  -9.772  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 109      -5.566 -18.791  -8.054  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 109      -2.810 -16.933  -9.787  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 109      -1.642 -18.264  -9.679  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 109      -3.029 -18.383 -10.765  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 109      -6.313 -16.526  -8.647  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 109      -4.916 -16.458  -7.555  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 109      -4.697 -16.153  -9.290  1.00  0.85           H  
ATOM   1694  N   ILE A 110      -1.088 -20.373  -7.786  1.00  0.87           N  
ATOM   1695  CA  ILE A 110       0.296 -20.781  -7.906  1.00  0.87           C  
ATOM   1696  C   ILE A 110       0.456 -22.297  -8.008  1.00  0.87           C  
ATOM   1697  O   ILE A 110       1.055 -22.807  -8.956  1.00  0.87           O  
ATOM   1698  CB  ILE A 110       1.073 -20.268  -6.700  1.00  0.87           C  
ATOM   1699  CG1 ILE A 110       1.116 -18.783  -6.738  1.00  0.87           C  
ATOM   1700  CG2 ILE A 110       2.480 -20.842  -6.651  1.00  0.87           C  
ATOM   1701  CD1 ILE A 110       1.567 -18.242  -5.471  1.00  0.87           C  
ATOM   1702  H   ILE A 110      -1.421 -19.946  -6.917  1.00  0.87           H  
ATOM   1703  HA  ILE A 110       0.706 -20.329  -8.812  1.00  0.87           H  
ATOM   1704  HB  ILE A 110       0.534 -20.556  -5.788  1.00  0.87           H  
ATOM   1705 1HG1 ILE A 110       1.798 -18.470  -7.520  1.00  0.87           H  
ATOM   1706 2HG1 ILE A 110       0.129 -18.386  -6.964  1.00  0.87           H  
ATOM   1707 1HG2 ILE A 110       2.995 -20.460  -5.769  1.00  0.87           H  
ATOM   1708 2HG2 ILE A 110       2.428 -21.931  -6.595  1.00  0.87           H  
ATOM   1709 3HG2 ILE A 110       3.025 -20.549  -7.546  1.00  0.87           H  
ATOM   1710 1HD1 ILE A 110       1.614 -17.191  -5.506  1.00  0.87           H  
ATOM   1711 2HD1 ILE A 110       0.866 -18.542  -4.711  1.00  0.87           H  
ATOM   1712 3HD1 ILE A 110       2.555 -18.635  -5.253  1.00  0.87           H  
ATOM   1713  N   ASP A 111      -0.152 -23.025  -7.070  1.00  0.89           N  
ATOM   1714  CA  ASP A 111      -0.034 -24.480  -7.008  1.00  0.89           C  
ATOM   1715  C   ASP A 111      -0.554 -25.202  -8.243  1.00  0.89           C  
ATOM   1716  O   ASP A 111      -0.016 -26.238  -8.639  1.00  0.89           O  
ATOM   1717  CB  ASP A 111      -0.757 -25.012  -5.767  1.00  0.89           C  
ATOM   1718  CG  ASP A 111      -0.002 -24.718  -4.455  1.00  0.89           C  
ATOM   1719  OD1 ASP A 111       1.153 -24.351  -4.520  1.00  0.89           O  
ATOM   1720  OD2 ASP A 111      -0.576 -24.894  -3.403  1.00  0.89           O  
ATOM   1721  H   ASP A 111      -0.694 -22.553  -6.348  1.00  0.89           H  
ATOM   1722  HA  ASP A 111       1.023 -24.719  -6.907  1.00  0.89           H  
ATOM   1723 1HB  ASP A 111      -1.747 -24.548  -5.709  1.00  0.89           H  
ATOM   1724 2HB  ASP A 111      -0.903 -26.086  -5.864  1.00  0.89           H  
ATOM   1725  N   ARG A 112      -1.598 -24.662  -8.856  1.00  0.91           N  
ATOM   1726  CA  ARG A 112      -2.209 -25.294 -10.009  1.00  0.91           C  
ATOM   1727  C   ARG A 112      -1.776 -24.676 -11.344  1.00  0.91           C  
ATOM   1728  O   ARG A 112      -2.343 -25.016 -12.384  1.00  0.91           O  
ATOM   1729  CB  ARG A 112      -3.715 -25.212  -9.884  1.00  0.91           C  
ATOM   1730  CG  ARG A 112      -4.291 -25.828  -8.644  1.00  0.91           C  
ATOM   1731  CD  ARG A 112      -4.173 -27.278  -8.560  1.00  0.91           C  
ATOM   1732  NE  ARG A 112      -4.781 -27.763  -7.323  1.00  0.91           N  
ATOM   1733  CZ  ARG A 112      -4.818 -29.045  -6.932  1.00  0.91           C  
ATOM   1734  NH1 ARG A 112      -4.287 -29.982  -7.690  1.00  0.91           N  
ATOM   1735  NH2 ARG A 112      -5.390 -29.363  -5.783  1.00  0.91           N  
ATOM   1736  H   ARG A 112      -2.021 -23.814  -8.482  1.00  0.91           H  
ATOM   1737  HA  ARG A 112      -1.922 -26.344 -10.012  1.00  0.91           H  
ATOM   1738 1HB  ARG A 112      -4.005 -24.186  -9.821  1.00  0.91           H  
ATOM   1739 2HB  ARG A 112      -4.196 -25.650 -10.754  1.00  0.91           H  
ATOM   1740 1HG  ARG A 112      -3.829 -25.383  -7.761  1.00  0.91           H  
ATOM   1741 2HG  ARG A 112      -5.318 -25.607  -8.643  1.00  0.91           H  
ATOM   1742 1HD  ARG A 112      -4.687 -27.741  -9.402  1.00  0.91           H  
ATOM   1743 2HD  ARG A 112      -3.120 -27.562  -8.564  1.00  0.91           H  
ATOM   1744  HE  ARG A 112      -5.208 -27.076  -6.705  1.00  0.91           H  
ATOM   1745 1HH1 ARG A 112      -3.854 -29.734  -8.570  1.00  0.91           H  
ATOM   1746 2HH1 ARG A 112      -4.319 -30.947  -7.399  1.00  0.91           H  
ATOM   1747 1HH2 ARG A 112      -5.817 -28.626  -5.187  1.00  0.91           H  
ATOM   1748 2HH2 ARG A 112      -5.426 -30.323  -5.485  1.00  0.91           H  
ATOM   1749  N   ASN A 113      -0.786 -23.766 -11.328  1.00  0.93           N  
ATOM   1750  CA  ASN A 113      -0.314 -23.106 -12.554  1.00  0.93           C  
ATOM   1751  C   ASN A 113      -1.439 -22.443 -13.358  1.00  0.93           C  
ATOM   1752  O   ASN A 113      -1.548 -22.632 -14.573  1.00  0.93           O  
ATOM   1753  CB  ASN A 113       0.452 -24.084 -13.424  1.00  0.93           C  
ATOM   1754  CG  ASN A 113       1.715 -24.588 -12.764  1.00  0.93           C  
ATOM   1755  OD1 ASN A 113       2.515 -23.807 -12.233  1.00  0.93           O  
ATOM   1756  ND2 ASN A 113       1.905 -25.885 -12.787  1.00  0.93           N  
ATOM   1757  H   ASN A 113      -0.325 -23.522 -10.449  1.00  0.93           H  
ATOM   1758  HA  ASN A 113       0.369 -22.308 -12.254  1.00  0.93           H  
ATOM   1759 1HB  ASN A 113      -0.177 -24.936 -13.677  1.00  0.93           H  
ATOM   1760 2HB  ASN A 113       0.720 -23.594 -14.360  1.00  0.93           H  
ATOM   1761 1HD2 ASN A 113       2.721 -26.277 -12.362  1.00  0.93           H  
ATOM   1762 2HD2 ASN A 113       1.233 -26.481 -13.225  1.00  0.93           H  
ATOM   1763  N   ILE A 114      -2.279 -21.676 -12.675  1.00  0.95           N  
ATOM   1764  CA  ILE A 114      -3.425 -21.022 -13.293  1.00  0.95           C  
ATOM   1765  C   ILE A 114      -3.047 -19.695 -13.950  1.00  0.95           C  
ATOM   1766  O   ILE A 114      -2.355 -18.869 -13.356  1.00  0.95           O  
ATOM   1767  CB  ILE A 114      -4.493 -20.785 -12.226  1.00  0.95           C  
ATOM   1768  CG1 ILE A 114      -4.868 -22.083 -11.584  1.00  0.95           C  
ATOM   1769  CG2 ILE A 114      -5.655 -20.134 -12.744  1.00  0.95           C  
ATOM   1770  CD1 ILE A 114      -5.430 -23.116 -12.518  1.00  0.95           C  
ATOM   1771  H   ILE A 114      -2.110 -21.540 -11.677  1.00  0.95           H  
ATOM   1772  HA  ILE A 114      -3.827 -21.684 -14.058  1.00  0.95           H  
ATOM   1773  HB  ILE A 114      -4.077 -20.169 -11.478  1.00  0.95           H  
ATOM   1774 1HG1 ILE A 114      -3.975 -22.472 -11.124  1.00  0.95           H  
ATOM   1775 2HG1 ILE A 114      -5.599 -21.886 -10.807  1.00  0.95           H  
ATOM   1776 1HG2 ILE A 114      -6.371 -19.972 -11.939  1.00  0.95           H  
ATOM   1777 2HG2 ILE A 114      -5.366 -19.190 -13.166  1.00  0.95           H  
ATOM   1778 3HG2 ILE A 114      -6.086 -20.768 -13.502  1.00  0.95           H  
ATOM   1779 1HD1 ILE A 114      -5.660 -24.022 -11.960  1.00  0.95           H  
ATOM   1780 2HD1 ILE A 114      -6.338 -22.735 -12.981  1.00  0.95           H  
ATOM   1781 3HD1 ILE A 114      -4.691 -23.346 -13.290  1.00  0.95           H  
ATOM   1782  N   ASP A 115      -3.475 -19.509 -15.200  1.00  0.94           N  
ATOM   1783  CA  ASP A 115      -3.195 -18.279 -15.938  1.00  0.94           C  
ATOM   1784  C   ASP A 115      -4.206 -17.184 -15.592  1.00  0.94           C  
ATOM   1785  O   ASP A 115      -5.065 -17.391 -14.733  1.00  0.94           O  
ATOM   1786  CB  ASP A 115      -3.174 -18.565 -17.449  1.00  0.94           C  
ATOM   1787  CG  ASP A 115      -4.539 -18.974 -18.050  1.00  0.94           C  
ATOM   1788  OD1 ASP A 115      -5.556 -18.782 -17.398  1.00  0.94           O  
ATOM   1789  OD2 ASP A 115      -4.545 -19.472 -19.153  1.00  0.94           O  
ATOM   1790  H   ASP A 115      -4.013 -20.241 -15.640  1.00  0.94           H  
ATOM   1791  HA  ASP A 115      -2.204 -17.924 -15.651  1.00  0.94           H  
ATOM   1792 1HB  ASP A 115      -2.810 -17.688 -17.981  1.00  0.94           H  
ATOM   1793 2HB  ASP A 115      -2.463 -19.371 -17.645  1.00  0.94           H  
ATOM   1794  N   SER A 116      -4.132 -16.038 -16.275  1.00  0.92           N  
ATOM   1795  CA  SER A 116      -4.999 -14.906 -15.949  1.00  0.92           C  
ATOM   1796  C   SER A 116      -6.489 -15.210 -16.106  1.00  0.92           C  
ATOM   1797  O   SER A 116      -7.296 -14.784 -15.277  1.00  0.92           O  
ATOM   1798  CB  SER A 116      -4.615 -13.723 -16.802  1.00  0.92           C  
ATOM   1799  OG  SER A 116      -3.312 -13.293 -16.488  1.00  0.92           O  
ATOM   1800  H   SER A 116      -3.435 -15.929 -16.996  1.00  0.92           H  
ATOM   1801  HA  SER A 116      -4.831 -14.638 -14.912  1.00  0.92           H  
ATOM   1802 1HB  SER A 116      -4.674 -13.987 -17.856  1.00  0.92           H  
ATOM   1803 2HB  SER A 116      -5.318 -12.908 -16.627  1.00  0.92           H  
ATOM   1804  HG  SER A 116      -3.175 -12.424 -16.951  1.00  0.92           H  
ATOM   1805  N   LYS A 117      -6.868 -15.947 -17.150  1.00  0.88           N  
ATOM   1806  CA  LYS A 117      -8.279 -16.258 -17.332  1.00  0.88           C  
ATOM   1807  C   LYS A 117      -8.733 -17.196 -16.239  1.00  0.88           C  
ATOM   1808  O   LYS A 117      -9.783 -16.995 -15.634  1.00  0.88           O  
ATOM   1809  CB  LYS A 117      -8.556 -16.865 -18.703  1.00  0.88           C  
ATOM   1810  CG  LYS A 117     -10.041 -17.254 -18.939  1.00  0.88           C  
ATOM   1811  CD  LYS A 117     -10.984 -16.050 -18.839  1.00  0.88           C  
ATOM   1812  CE  LYS A 117     -12.362 -16.343 -19.470  1.00  0.88           C  
ATOM   1813  NZ  LYS A 117     -13.067 -17.524 -18.836  1.00  0.88           N  
ATOM   1814  H   LYS A 117      -6.177 -16.315 -17.793  1.00  0.88           H  
ATOM   1815  HA  LYS A 117      -8.855 -15.337 -17.244  1.00  0.88           H  
ATOM   1816 1HB  LYS A 117      -8.261 -16.163 -19.481  1.00  0.88           H  
ATOM   1817 2HB  LYS A 117      -7.945 -17.766 -18.826  1.00  0.88           H  
ATOM   1818 1HG  LYS A 117     -10.148 -17.709 -19.922  1.00  0.88           H  
ATOM   1819 2HG  LYS A 117     -10.343 -17.990 -18.185  1.00  0.88           H  
ATOM   1820 1HD  LYS A 117     -11.141 -15.805 -17.784  1.00  0.88           H  
ATOM   1821 2HD  LYS A 117     -10.542 -15.186 -19.329  1.00  0.88           H  
ATOM   1822 1HE  LYS A 117     -12.990 -15.460 -19.358  1.00  0.88           H  
ATOM   1823 2HE  LYS A 117     -12.223 -16.547 -20.529  1.00  0.88           H  
ATOM   1824 1HZ  LYS A 117     -13.951 -17.671 -19.279  1.00  0.88           H  
ATOM   1825 2HZ  LYS A 117     -12.507 -18.359 -18.931  1.00  0.88           H  
ATOM   1826 3HZ  LYS A 117     -13.235 -17.374 -17.830  1.00  0.88           H  
ATOM   1827  N   GLY A 118      -7.940 -18.220 -15.958  1.00  0.83           N  
ATOM   1828  CA  GLY A 118      -8.334 -19.144 -14.918  1.00  0.83           C  
ATOM   1829  C   GLY A 118      -8.468 -18.419 -13.577  1.00  0.83           C  
ATOM   1830  O   GLY A 118      -9.392 -18.699 -12.810  1.00  0.83           O  
ATOM   1831  H   GLY A 118      -7.063 -18.362 -16.473  1.00  0.83           H  
ATOM   1832 1HA  GLY A 118      -9.285 -19.603 -15.186  1.00  0.83           H  
ATOM   1833 2HA  GLY A 118      -7.604 -19.940 -14.856  1.00  0.83           H  
ATOM   1834  N   ALA A 119      -7.564 -17.469 -13.298  1.00  0.78           N  
ATOM   1835  CA  ALA A 119      -7.626 -16.691 -12.067  1.00  0.78           C  
ATOM   1836  C   ALA A 119      -8.923 -15.878 -12.023  1.00  0.78           C  
ATOM   1837  O   ALA A 119      -9.557 -15.771 -10.968  1.00  0.78           O  
ATOM   1838  CB  ALA A 119      -6.409 -15.795 -11.954  1.00  0.78           C  
ATOM   1839  H   ALA A 119      -6.800 -17.300 -13.954  1.00  0.78           H  
ATOM   1840  HA  ALA A 119      -7.629 -17.382 -11.226  1.00  0.78           H  
ATOM   1841 1HB  ALA A 119      -6.444 -15.228 -11.024  1.00  0.78           H  
ATOM   1842 2HB  ALA A 119      -5.510 -16.412 -11.974  1.00  0.78           H  
ATOM   1843 3HB  ALA A 119      -6.391 -15.102 -12.794  1.00  0.78           H  
ATOM   1844  N   GLN A 120      -9.343 -15.343 -13.182  1.00  0.73           N  
ATOM   1845  CA  GLN A 120     -10.593 -14.593 -13.297  1.00  0.73           C  
ATOM   1846  C   GLN A 120     -11.765 -15.502 -12.957  1.00  0.73           C  
ATOM   1847  O   GLN A 120     -12.633 -15.154 -12.147  1.00  0.73           O  
ATOM   1848  CB  GLN A 120     -10.759 -14.043 -14.725  1.00  0.73           C  
ATOM   1849  CG  GLN A 120     -11.976 -13.178 -14.958  1.00  0.73           C  
ATOM   1850  CD  GLN A 120     -12.057 -12.653 -16.404  1.00  0.73           C  
ATOM   1851  OE1 GLN A 120     -12.712 -13.259 -17.268  1.00  0.73           O  
ATOM   1852  NE2 GLN A 120     -11.382 -11.535 -16.679  1.00  0.73           N  
ATOM   1853  H   GLN A 120      -8.757 -15.430 -14.013  1.00  0.73           H  
ATOM   1854  HA  GLN A 120     -10.585 -13.766 -12.592  1.00  0.73           H  
ATOM   1855 1HB  GLN A 120      -9.870 -13.478 -15.004  1.00  0.73           H  
ATOM   1856 2HB  GLN A 120     -10.842 -14.862 -15.415  1.00  0.73           H  
ATOM   1857 1HG  GLN A 120     -12.857 -13.784 -14.768  1.00  0.73           H  
ATOM   1858 2HG  GLN A 120     -11.953 -12.329 -14.282  1.00  0.73           H  
ATOM   1859 1HE2 GLN A 120     -11.390 -11.155 -17.600  1.00  0.73           H  
ATOM   1860 2HE2 GLN A 120     -10.821 -11.070 -15.950  1.00  0.73           H  
ATOM   1861  N   ASP A 121     -11.770 -16.705 -13.548  1.00  0.69           N  
ATOM   1862  CA  ASP A 121     -12.851 -17.651 -13.303  1.00  0.69           C  
ATOM   1863  C   ASP A 121     -12.900 -18.020 -11.828  1.00  0.69           C  
ATOM   1864  O   ASP A 121     -13.981 -18.090 -11.241  1.00  0.69           O  
ATOM   1865  CB  ASP A 121     -12.688 -18.926 -14.147  1.00  0.69           C  
ATOM   1866  CG  ASP A 121     -12.961 -18.747 -15.678  1.00  0.69           C  
ATOM   1867  OD1 ASP A 121     -13.497 -17.733 -16.094  1.00  0.69           O  
ATOM   1868  OD2 ASP A 121     -12.638 -19.649 -16.424  1.00  0.69           O  
ATOM   1869  H   ASP A 121     -11.015 -16.943 -14.195  1.00  0.69           H  
ATOM   1870  HA  ASP A 121     -13.793 -17.175 -13.571  1.00  0.69           H  
ATOM   1871 1HB  ASP A 121     -11.671 -19.299 -14.021  1.00  0.69           H  
ATOM   1872 2HB  ASP A 121     -13.358 -19.696 -13.763  1.00  0.69           H  
ATOM   1873  N   LEU A 122     -11.725 -18.182 -11.210  1.00  0.66           N  
ATOM   1874  CA  LEU A 122     -11.641 -18.497  -9.794  1.00  0.66           C  
ATOM   1875  C   LEU A 122     -12.212 -17.405  -8.932  1.00  0.66           C  
ATOM   1876  O   LEU A 122     -13.035 -17.665  -8.052  1.00  0.66           O  
ATOM   1877  CB  LEU A 122     -10.201 -18.758  -9.366  1.00  0.66           C  
ATOM   1878  CG  LEU A 122     -10.062 -18.958  -7.902  1.00  0.66           C  
ATOM   1879  CD1 LEU A 122     -10.894 -20.125  -7.525  1.00  0.66           C  
ATOM   1880  CD2 LEU A 122      -8.608 -19.165  -7.560  1.00  0.66           C  
ATOM   1881  H   LEU A 122     -10.864 -18.121 -11.755  1.00  0.66           H  
ATOM   1882  HA  LEU A 122     -12.222 -19.392  -9.600  1.00  0.66           H  
ATOM   1883 1HB  LEU A 122      -9.830 -19.636  -9.882  1.00  0.66           H  
ATOM   1884 2HB  LEU A 122      -9.590 -17.910  -9.648  1.00  0.66           H  
ATOM   1885  HG  LEU A 122     -10.446 -18.084  -7.381  1.00  0.66           H  
ATOM   1886 1HD1 LEU A 122     -10.870 -20.287  -6.497  1.00  0.66           H  
ATOM   1887 2HD1 LEU A 122     -11.928 -19.938  -7.814  1.00  0.66           H  
ATOM   1888 3HD1 LEU A 122     -10.516 -20.995  -8.027  1.00  0.66           H  
ATOM   1889 1HD2 LEU A 122      -8.490 -19.319  -6.506  1.00  0.66           H  
ATOM   1890 2HD2 LEU A 122      -8.251 -20.029  -8.094  1.00  0.66           H  
ATOM   1891 3HD2 LEU A 122      -8.039 -18.289  -7.861  1.00  0.66           H  
ATOM   1892  N   ALA A 123     -11.790 -16.168  -9.164  1.00  0.64           N  
ATOM   1893  CA  ALA A 123     -12.299 -15.093  -8.342  1.00  0.64           C  
ATOM   1894  C   ALA A 123     -13.809 -15.013  -8.468  1.00  0.64           C  
ATOM   1895  O   ALA A 123     -14.519 -14.831  -7.478  1.00  0.64           O  
ATOM   1896  CB  ALA A 123     -11.673 -13.784  -8.750  1.00  0.64           C  
ATOM   1897  H   ALA A 123     -11.108 -15.980  -9.901  1.00  0.64           H  
ATOM   1898  HA  ALA A 123     -12.050 -15.310  -7.304  1.00  0.64           H  
ATOM   1899 1HB  ALA A 123     -12.045 -12.979  -8.118  1.00  0.64           H  
ATOM   1900 2HB  ALA A 123     -10.597 -13.853  -8.651  1.00  0.64           H  
ATOM   1901 3HB  ALA A 123     -11.919 -13.570  -9.794  1.00  0.64           H  
ATOM   1902  N   ARG A 124     -14.320 -15.201  -9.686  1.00  0.63           N  
ATOM   1903  CA  ARG A 124     -15.751 -15.142  -9.885  1.00  0.63           C  
ATOM   1904  C   ARG A 124     -16.453 -16.307  -9.206  1.00  0.63           C  
ATOM   1905  O   ARG A 124     -17.505 -16.125  -8.597  1.00  0.63           O  
ATOM   1906  CB  ARG A 124     -16.070 -15.111 -11.367  1.00  0.63           C  
ATOM   1907  CG  ARG A 124     -15.683 -13.797 -12.045  1.00  0.63           C  
ATOM   1908  CD  ARG A 124     -15.919 -13.823 -13.504  1.00  0.63           C  
ATOM   1909  NE  ARG A 124     -15.548 -12.559 -14.123  1.00  0.63           N  
ATOM   1910  CZ  ARG A 124     -15.592 -12.307 -15.445  1.00  0.63           C  
ATOM   1911  NH1 ARG A 124     -15.997 -13.233 -16.280  1.00  0.63           N  
ATOM   1912  NH2 ARG A 124     -15.223 -11.124 -15.902  1.00  0.63           N  
ATOM   1913  H   ARG A 124     -13.705 -15.356 -10.489  1.00  0.63           H  
ATOM   1914  HA  ARG A 124     -16.117 -14.216  -9.445  1.00  0.63           H  
ATOM   1915 1HB  ARG A 124     -15.526 -15.914 -11.869  1.00  0.63           H  
ATOM   1916 2HB  ARG A 124     -17.133 -15.281 -11.523  1.00  0.63           H  
ATOM   1917 1HG  ARG A 124     -16.272 -12.986 -11.617  1.00  0.63           H  
ATOM   1918 2HG  ARG A 124     -14.624 -13.601 -11.873  1.00  0.63           H  
ATOM   1919 1HD  ARG A 124     -15.313 -14.615 -13.951  1.00  0.63           H  
ATOM   1920 2HD  ARG A 124     -16.972 -14.009 -13.705  1.00  0.63           H  
ATOM   1921  HE  ARG A 124     -15.223 -11.818 -13.517  1.00  0.63           H  
ATOM   1922 1HH1 ARG A 124     -16.273 -14.141 -15.934  1.00  0.63           H  
ATOM   1923 2HH1 ARG A 124     -16.019 -13.040 -17.271  1.00  0.63           H  
ATOM   1924 1HH2 ARG A 124     -14.907 -10.409 -15.261  1.00  0.63           H  
ATOM   1925 2HH2 ARG A 124     -15.251 -10.937 -16.894  1.00  0.63           H  
ATOM   1926  N   ALA A 125     -15.858 -17.502  -9.263  1.00  0.63           N  
ATOM   1927  CA  ALA A 125     -16.457 -18.669  -8.633  1.00  0.63           C  
ATOM   1928  C   ALA A 125     -16.587 -18.467  -7.130  1.00  0.63           C  
ATOM   1929  O   ALA A 125     -17.613 -18.802  -6.529  1.00  0.63           O  
ATOM   1930  CB  ALA A 125     -15.604 -19.892  -8.906  1.00  0.63           C  
ATOM   1931  H   ALA A 125     -14.992 -17.614  -9.785  1.00  0.63           H  
ATOM   1932  HA  ALA A 125     -17.449 -18.814  -9.054  1.00  0.63           H  
ATOM   1933 1HB  ALA A 125     -16.070 -20.751  -8.455  1.00  0.63           H  
ATOM   1934 2HB  ALA A 125     -15.516 -20.046  -9.970  1.00  0.63           H  
ATOM   1935 3HB  ALA A 125     -14.610 -19.750  -8.483  1.00  0.63           H  
ATOM   1936  N   ILE A 126     -15.567 -17.862  -6.528  1.00  0.64           N  
ATOM   1937  CA  ILE A 126     -15.563 -17.609  -5.098  1.00  0.64           C  
ATOM   1938  C   ILE A 126     -16.628 -16.571  -4.732  1.00  0.64           C  
ATOM   1939  O   ILE A 126     -17.354 -16.736  -3.746  1.00  0.64           O  
ATOM   1940  CB  ILE A 126     -14.168 -17.173  -4.619  1.00  0.64           C  
ATOM   1941  CG1 ILE A 126     -13.164 -18.333  -4.765  1.00  0.64           C  
ATOM   1942  CG2 ILE A 126     -14.235 -16.766  -3.177  1.00  0.64           C  
ATOM   1943  CD1 ILE A 126     -11.731 -17.910  -4.586  1.00  0.64           C  
ATOM   1944  H   ILE A 126     -14.746 -17.607  -7.082  1.00  0.64           H  
ATOM   1945  HA  ILE A 126     -15.811 -18.538  -4.588  1.00  0.64           H  
ATOM   1946  HB  ILE A 126     -13.817 -16.352  -5.235  1.00  0.64           H  
ATOM   1947 1HG1 ILE A 126     -13.386 -19.086  -4.019  1.00  0.64           H  
ATOM   1948 2HG1 ILE A 126     -13.274 -18.778  -5.754  1.00  0.64           H  
ATOM   1949 1HG2 ILE A 126     -13.247 -16.465  -2.841  1.00  0.64           H  
ATOM   1950 2HG2 ILE A 126     -14.930 -15.933  -3.067  1.00  0.64           H  
ATOM   1951 3HG2 ILE A 126     -14.575 -17.608  -2.578  1.00  0.64           H  
ATOM   1952 1HD1 ILE A 126     -11.077 -18.767  -4.694  1.00  0.64           H  
ATOM   1953 2HD1 ILE A 126     -11.484 -17.170  -5.342  1.00  0.64           H  
ATOM   1954 3HD1 ILE A 126     -11.597 -17.480  -3.596  1.00  0.64           H  
ATOM   1955  N   LYS A 127     -16.715 -15.489  -5.517  1.00  0.66           N  
ATOM   1956  CA  LYS A 127     -17.707 -14.437  -5.281  1.00  0.66           C  
ATOM   1957  C   LYS A 127     -19.152 -14.899  -5.512  1.00  0.66           C  
ATOM   1958  O   LYS A 127     -20.063 -14.488  -4.792  1.00  0.66           O  
ATOM   1959  CB  LYS A 127     -17.437 -13.240  -6.201  1.00  0.66           C  
ATOM   1960  CG  LYS A 127     -16.162 -12.495  -5.918  1.00  0.66           C  
ATOM   1961  CD  LYS A 127     -16.217 -11.738  -4.622  1.00  0.66           C  
ATOM   1962  CE  LYS A 127     -17.026 -10.456  -4.732  1.00  0.66           C  
ATOM   1963  NZ  LYS A 127     -16.835  -9.609  -3.530  1.00  0.66           N  
ATOM   1964  H   LYS A 127     -16.070 -15.387  -6.304  1.00  0.66           H  
ATOM   1965  HA  LYS A 127     -17.619 -14.116  -4.244  1.00  0.66           H  
ATOM   1966 1HB  LYS A 127     -17.388 -13.594  -7.234  1.00  0.66           H  
ATOM   1967 2HB  LYS A 127     -18.266 -12.539  -6.137  1.00  0.66           H  
ATOM   1968 1HG  LYS A 127     -15.352 -13.206  -5.855  1.00  0.66           H  
ATOM   1969 2HG  LYS A 127     -15.947 -11.804  -6.733  1.00  0.66           H  
ATOM   1970 1HD  LYS A 127     -16.656 -12.372  -3.852  1.00  0.66           H  
ATOM   1971 2HD  LYS A 127     -15.226 -11.487  -4.322  1.00  0.66           H  
ATOM   1972 1HE  LYS A 127     -16.703  -9.903  -5.609  1.00  0.66           H  
ATOM   1973 2HE  LYS A 127     -18.083 -10.695  -4.835  1.00  0.66           H  
ATOM   1974 1HZ  LYS A 127     -17.360  -8.755  -3.614  1.00  0.66           H  
ATOM   1975 2HZ  LYS A 127     -17.131 -10.107  -2.707  1.00  0.66           H  
ATOM   1976 3HZ  LYS A 127     -15.819  -9.399  -3.458  1.00  0.66           H  
ATOM   1977  N   ASP A 128     -19.365 -15.746  -6.522  1.00  0.68           N  
ATOM   1978  CA  ASP A 128     -20.699 -16.214  -6.892  1.00  0.68           C  
ATOM   1979  C   ASP A 128     -21.205 -17.309  -5.944  1.00  0.68           C  
ATOM   1980  O   ASP A 128     -22.379 -17.320  -5.580  1.00  0.68           O  
ATOM   1981  CB  ASP A 128     -20.689 -16.685  -8.356  1.00  0.68           C  
ATOM   1982  CG  ASP A 128     -22.077 -16.742  -9.038  1.00  0.68           C  
ATOM   1983  OD1 ASP A 128     -22.710 -15.717  -9.116  1.00  0.68           O  
ATOM   1984  OD2 ASP A 128     -22.479 -17.783  -9.525  1.00  0.68           O  
ATOM   1985  H   ASP A 128     -18.577 -16.045  -7.094  1.00  0.68           H  
ATOM   1986  HA  ASP A 128     -21.382 -15.370  -6.820  1.00  0.68           H  
ATOM   1987 1HB  ASP A 128     -20.052 -16.014  -8.934  1.00  0.68           H  
ATOM   1988 2HB  ASP A 128     -20.229 -17.673  -8.404  1.00  0.68           H  
ATOM   1989  N   TYR A 129     -20.319 -18.224  -5.527  1.00  0.71           N  
ATOM   1990  CA  TYR A 129     -20.672 -19.363  -4.673  1.00  0.71           C  
ATOM   1991  C   TYR A 129     -21.727 -19.106  -3.562  1.00  0.71           C  
ATOM   1992  O   TYR A 129     -22.731 -19.817  -3.530  1.00  0.71           O  
ATOM   1993  CB  TYR A 129     -19.393 -19.962  -4.066  1.00  0.71           C  
ATOM   1994  CG  TYR A 129     -19.612 -21.120  -3.097  1.00  0.71           C  
ATOM   1995  CD1 TYR A 129     -19.557 -22.449  -3.522  1.00  0.71           C  
ATOM   1996  CD2 TYR A 129     -19.890 -20.848  -1.784  1.00  0.71           C  
ATOM   1997  CE1 TYR A 129     -19.758 -23.473  -2.595  1.00  0.71           C  
ATOM   1998  CE2 TYR A 129     -20.090 -21.838  -0.895  1.00  0.71           C  
ATOM   1999  CZ  TYR A 129     -20.022 -23.144  -1.265  1.00  0.71           C  
ATOM   2000  OH  TYR A 129     -20.235 -24.113  -0.299  1.00  0.71           O  
ATOM   2001  H   TYR A 129     -19.353 -18.171  -5.853  1.00  0.71           H  
ATOM   2002  HA  TYR A 129     -21.097 -20.125  -5.327  1.00  0.71           H  
ATOM   2003 1HB  TYR A 129     -18.779 -20.347  -4.882  1.00  0.71           H  
ATOM   2004 2HB  TYR A 129     -18.800 -19.206  -3.586  1.00  0.71           H  
ATOM   2005  HD1 TYR A 129     -19.347 -22.685  -4.565  1.00  0.71           H  
ATOM   2006  HD2 TYR A 129     -19.944 -19.826  -1.440  1.00  0.71           H  
ATOM   2007  HE1 TYR A 129     -19.712 -24.506  -2.904  1.00  0.71           H  
ATOM   2008  HE2 TYR A 129     -20.304 -21.584   0.139  1.00  0.71           H  
ATOM   2009  HH  TYR A 129     -19.823 -24.964  -0.563  1.00  0.71           H  
ATOM   2010  N   PRO A 130     -21.593 -18.138  -2.625  1.00  0.73           N  
ATOM   2011  CA  PRO A 130     -22.525 -17.939  -1.522  1.00  0.73           C  
ATOM   2012  C   PRO A 130     -23.924 -17.514  -1.970  1.00  0.73           C  
ATOM   2013  O   PRO A 130     -24.885 -17.595  -1.197  1.00  0.73           O  
ATOM   2014  CB  PRO A 130     -21.840 -16.846  -0.692  1.00  0.73           C  
ATOM   2015  CG  PRO A 130     -20.950 -16.123  -1.665  1.00  0.73           C  
ATOM   2016  CD  PRO A 130     -20.460 -17.178  -2.607  1.00  0.73           C  
ATOM   2017  HA  PRO A 130     -22.584 -18.873  -0.947  1.00  0.73           H  
ATOM   2018 1HB  PRO A 130     -22.597 -16.183  -0.250  1.00  0.73           H  
ATOM   2019 2HB  PRO A 130     -21.279 -17.300   0.142  1.00  0.73           H  
ATOM   2020 1HG  PRO A 130     -21.512 -15.333  -2.194  1.00  0.73           H  
ATOM   2021 2HG  PRO A 130     -20.127 -15.625  -1.135  1.00  0.73           H  
ATOM   2022 1HD  PRO A 130     -20.281 -16.696  -3.534  1.00  0.73           H  
ATOM   2023 2HD  PRO A 130     -19.565 -17.630  -2.207  1.00  0.73           H  
ATOM   2024  N   ASN A 131     -24.052 -17.054  -3.217  1.00  0.76           N  
ATOM   2025  CA  ASN A 131     -25.325 -16.587  -3.730  1.00  0.76           C  
ATOM   2026  C   ASN A 131     -26.045 -17.706  -4.480  1.00  0.76           C  
ATOM   2027  O   ASN A 131     -27.131 -17.516  -5.031  1.00  0.76           O  
ATOM   2028  CB  ASN A 131     -25.081 -15.387  -4.617  1.00  0.76           C  
ATOM   2029  CG  ASN A 131     -24.582 -14.203  -3.816  1.00  0.76           C  
ATOM   2030  OD1 ASN A 131     -25.053 -13.949  -2.699  1.00  0.76           O  
ATOM   2031  ND2 ASN A 131     -23.631 -13.483  -4.360  1.00  0.76           N  
ATOM   2032  H   ASN A 131     -23.262 -17.034  -3.861  1.00  0.76           H  
ATOM   2033  HA  ASN A 131     -25.956 -16.289  -2.893  1.00  0.76           H  
ATOM   2034 1HB  ASN A 131     -24.338 -15.642  -5.379  1.00  0.76           H  
ATOM   2035 2HB  ASN A 131     -26.001 -15.113  -5.131  1.00  0.76           H  
ATOM   2036 1HD2 ASN A 131     -23.259 -12.692  -3.873  1.00  0.76           H  
ATOM   2037 2HD2 ASN A 131     -23.269 -13.727  -5.262  1.00  0.76           H  
ATOM   2038  N   ARG A 132     -25.445 -18.896  -4.447  1.00  0.79           N  
ATOM   2039  CA  ARG A 132     -25.965 -20.096  -5.077  1.00  0.79           C  
ATOM   2040  C   ARG A 132     -26.350 -21.123  -4.022  1.00  0.79           C  
ATOM   2041  O   ARG A 132     -26.526 -22.304  -4.320  1.00  0.79           O  
ATOM   2042  CB  ARG A 132     -24.930 -20.690  -6.011  1.00  0.79           C  
ATOM   2043  CG  ARG A 132     -24.492 -19.779  -7.132  1.00  0.79           C  
ATOM   2044  CD  ARG A 132     -25.583 -19.532  -8.091  1.00  0.79           C  
ATOM   2045  NE  ARG A 132     -25.133 -18.690  -9.155  1.00  0.79           N  
ATOM   2046  CZ  ARG A 132     -25.866 -18.211 -10.153  1.00  0.79           C  
ATOM   2047  NH1 ARG A 132     -27.156 -18.477 -10.269  1.00  0.79           N  
ATOM   2048  NH2 ARG A 132     -25.232 -17.461 -11.009  1.00  0.79           N  
ATOM   2049  H   ARG A 132     -24.541 -18.988  -3.981  1.00  0.79           H  
ATOM   2050  HA  ARG A 132     -26.852 -19.835  -5.653  1.00  0.79           H  
ATOM   2051 1HB  ARG A 132     -24.044 -20.959  -5.439  1.00  0.79           H  
ATOM   2052 2HB  ARG A 132     -25.327 -21.600  -6.455  1.00  0.79           H  
ATOM   2053 1HG  ARG A 132     -24.183 -18.817  -6.721  1.00  0.79           H  
ATOM   2054 2HG  ARG A 132     -23.659 -20.211  -7.678  1.00  0.79           H  
ATOM   2055 1HD  ARG A 132     -25.922 -20.476  -8.519  1.00  0.79           H  
ATOM   2056 2HD  ARG A 132     -26.410 -19.033  -7.586  1.00  0.79           H  
ATOM   2057  HE  ARG A 132     -24.140 -18.408  -9.163  1.00  0.79           H  
ATOM   2058 1HH1 ARG A 132     -27.612 -19.057  -9.580  1.00  0.79           H  
ATOM   2059 2HH1 ARG A 132     -27.684 -18.093 -11.039  1.00  0.79           H  
ATOM   2060 1HH2 ARG A 132     -24.221 -17.311 -10.821  1.00  0.79           H  
ATOM   2061 2HH2 ARG A 132     -25.702 -17.047 -11.795  1.00  0.79           H  
ATOM   2062  N   ARG A 133     -26.523 -20.656  -2.789  1.00  0.82           N  
ATOM   2063  CA  ARG A 133     -26.828 -21.513  -1.645  1.00  0.82           C  
ATOM   2064  C   ARG A 133     -28.109 -22.341  -1.743  1.00  0.82           C  
ATOM   2065  O   ARG A 133     -28.263 -23.326  -1.023  1.00  0.82           O  
ATOM   2066  CB  ARG A 133     -26.813 -20.694  -0.366  1.00  0.82           C  
ATOM   2067  CG  ARG A 133     -27.889 -19.646  -0.242  1.00  0.82           C  
ATOM   2068  CD  ARG A 133     -27.760 -18.877   1.034  1.00  0.82           C  
ATOM   2069  NE  ARG A 133     -26.565 -18.026   1.069  1.00  0.82           N  
ATOM   2070  CZ  ARG A 133     -26.142 -17.352   2.157  1.00  0.82           C  
ATOM   2071  NH1 ARG A 133     -26.810 -17.432   3.292  1.00  0.82           N  
ATOM   2072  NH2 ARG A 133     -25.056 -16.611   2.079  1.00  0.82           N  
ATOM   2073  H   ARG A 133     -26.392 -19.665  -2.631  1.00  0.82           H  
ATOM   2074  HA  ARG A 133     -26.031 -22.217  -1.561  1.00  0.82           H  
ATOM   2075 1HB  ARG A 133     -26.892 -21.361   0.490  1.00  0.82           H  
ATOM   2076 2HB  ARG A 133     -25.851 -20.179  -0.288  1.00  0.82           H  
ATOM   2077 1HG  ARG A 133     -27.800 -18.945  -1.076  1.00  0.82           H  
ATOM   2078 2HG  ARG A 133     -28.871 -20.120  -0.265  1.00  0.82           H  
ATOM   2079 1HD  ARG A 133     -28.633 -18.239   1.158  1.00  0.82           H  
ATOM   2080 2HD  ARG A 133     -27.702 -19.575   1.866  1.00  0.82           H  
ATOM   2081  HE  ARG A 133     -26.001 -17.929   0.208  1.00  0.82           H  
ATOM   2082 1HH1 ARG A 133     -27.643 -18.001   3.348  1.00  0.82           H  
ATOM   2083 2HH1 ARG A 133     -26.490 -16.925   4.104  1.00  0.82           H  
ATOM   2084 1HH2 ARG A 133     -24.556 -16.556   1.195  1.00  0.82           H  
ATOM   2085 2HH2 ARG A 133     -24.730 -16.101   2.885  1.00  0.82           H  
ATOM   2086  N   GLY A 134     -29.034 -21.962  -2.623  1.00  0.84           N  
ATOM   2087  CA  GLY A 134     -30.257 -22.736  -2.795  1.00  0.84           C  
ATOM   2088  C   GLY A 134     -30.069 -23.899  -3.789  1.00  0.84           C  
ATOM   2089  O   GLY A 134     -30.996 -24.673  -4.033  1.00  0.84           O  
ATOM   2090  H   GLY A 134     -28.875 -21.144  -3.191  1.00  0.84           H  
ATOM   2091 1HA  GLY A 134     -30.575 -23.129  -1.830  1.00  0.84           H  
ATOM   2092 2HA  GLY A 134     -31.051 -22.080  -3.148  1.00  0.84           H  
ATOM   2093  N   ASP A 135     -28.876 -24.006  -4.390  1.00  0.84           N  
ATOM   2094  CA  ASP A 135     -28.581 -25.049  -5.372  1.00  0.84           C  
ATOM   2095  C   ASP A 135     -28.354 -26.396  -4.694  1.00  0.84           C  
ATOM   2096  O   ASP A 135     -27.582 -26.515  -3.739  1.00  0.84           O  
ATOM   2097  CB  ASP A 135     -27.369 -24.687  -6.231  1.00  0.84           C  
ATOM   2098  CG  ASP A 135     -27.169 -25.602  -7.455  1.00  0.84           C  
ATOM   2099  OD1 ASP A 135     -26.648 -26.715  -7.344  1.00  0.84           O  
ATOM   2100  OD2 ASP A 135     -27.519 -25.170  -8.527  1.00  0.84           O  
ATOM   2101  H   ASP A 135     -28.134 -23.348  -4.164  1.00  0.84           H  
ATOM   2102  HA  ASP A 135     -29.442 -25.146  -6.033  1.00  0.84           H  
ATOM   2103 1HB  ASP A 135     -27.472 -23.657  -6.578  1.00  0.84           H  
ATOM   2104 2HB  ASP A 135     -26.474 -24.721  -5.620  1.00  0.84           H  
ATOM   2105  N   VAL A 136     -28.965 -27.431  -5.248  1.00  0.83           N  
ATOM   2106  CA  VAL A 136     -28.871 -28.793  -4.730  1.00  0.83           C  
ATOM   2107  C   VAL A 136     -27.447 -29.361  -4.576  1.00  0.83           C  
ATOM   2108  O   VAL A 136     -27.252 -30.307  -3.803  1.00  0.83           O  
ATOM   2109  CB  VAL A 136     -29.691 -29.734  -5.635  1.00  0.83           C  
ATOM   2110  CG1 VAL A 136     -29.026 -29.884  -7.006  1.00  0.83           C  
ATOM   2111  CG2 VAL A 136     -29.822 -31.084  -4.958  1.00  0.83           C  
ATOM   2112  H   VAL A 136     -29.555 -27.260  -6.049  1.00  0.83           H  
ATOM   2113  HA  VAL A 136     -29.337 -28.792  -3.745  1.00  0.83           H  
ATOM   2114  HB  VAL A 136     -30.679 -29.302  -5.793  1.00  0.83           H  
ATOM   2115 1HG1 VAL A 136     -29.632 -30.538  -7.632  1.00  0.83           H  
ATOM   2116 2HG1 VAL A 136     -28.945 -28.901  -7.476  1.00  0.83           H  
ATOM   2117 3HG1 VAL A 136     -28.040 -30.313  -6.902  1.00  0.83           H  
ATOM   2118 1HG2 VAL A 136     -30.413 -31.751  -5.584  1.00  0.83           H  
ATOM   2119 2HG2 VAL A 136     -28.834 -31.510  -4.804  1.00  0.83           H  
ATOM   2120 3HG2 VAL A 136     -30.315 -30.961  -3.994  1.00  0.83           H  
ATOM   2121  N   GLY A 137     -26.471 -28.859  -5.348  1.00  0.80           N  
ATOM   2122  CA  GLY A 137     -25.109 -29.363  -5.232  1.00  0.80           C  
ATOM   2123  C   GLY A 137     -24.190 -28.491  -4.383  1.00  0.80           C  
ATOM   2124  O   GLY A 137     -23.039 -28.840  -4.166  1.00  0.80           O  
ATOM   2125  H   GLY A 137     -26.661 -28.084  -5.996  1.00  0.80           H  
ATOM   2126 1HA  GLY A 137     -25.126 -30.357  -4.810  1.00  0.80           H  
ATOM   2127 2HA  GLY A 137     -24.688 -29.456  -6.225  1.00  0.80           H  
ATOM   2128  N   TRP A 138     -24.692 -27.392  -3.848  1.00  0.76           N  
ATOM   2129  CA  TRP A 138     -23.859 -26.429  -3.121  1.00  0.76           C  
ATOM   2130  C   TRP A 138     -23.184 -27.037  -1.896  1.00  0.76           C  
ATOM   2131  O   TRP A 138     -21.989 -26.850  -1.662  1.00  0.76           O  
ATOM   2132  CB  TRP A 138     -24.739 -25.252  -2.750  1.00  0.76           C  
ATOM   2133  CG  TRP A 138     -24.101 -24.063  -2.190  1.00  0.76           C  
ATOM   2134  CD1 TRP A 138     -23.565 -23.045  -2.908  1.00  0.76           C  
ATOM   2135  CD2 TRP A 138     -24.000 -23.679  -0.812  1.00  0.76           C  
ATOM   2136  NE1 TRP A 138     -23.150 -22.063  -2.086  1.00  0.76           N  
ATOM   2137  CE2 TRP A 138     -23.407 -22.422  -0.791  1.00  0.76           C  
ATOM   2138  CE3 TRP A 138     -24.389 -24.272   0.376  1.00  0.76           C  
ATOM   2139  CZ2 TRP A 138     -23.183 -21.738   0.387  1.00  0.76           C  
ATOM   2140  CZ3 TRP A 138     -24.163 -23.596   1.563  1.00  0.76           C  
ATOM   2141  CH2 TRP A 138     -23.574 -22.358   1.567  1.00  0.76           C  
ATOM   2142  H   TRP A 138     -25.682 -27.169  -3.974  1.00  0.76           H  
ATOM   2143  HA  TRP A 138     -23.076 -26.078  -3.789  1.00  0.76           H  
ATOM   2144 1HB  TRP A 138     -25.282 -24.931  -3.634  1.00  0.76           H  
ATOM   2145 2HB  TRP A 138     -25.494 -25.586  -2.035  1.00  0.76           H  
ATOM   2146  HD1 TRP A 138     -23.503 -23.010  -3.988  1.00  0.76           H  
ATOM   2147  HE1 TRP A 138     -22.726 -21.185  -2.411  1.00  0.76           H  
ATOM   2148  HE3 TRP A 138     -24.865 -25.246   0.364  1.00  0.76           H  
ATOM   2149  HZ2 TRP A 138     -22.724 -20.754   0.408  1.00  0.76           H  
ATOM   2150  HZ3 TRP A 138     -24.471 -24.071   2.494  1.00  0.76           H  
ATOM   2151  HH2 TRP A 138     -23.413 -21.850   2.518  1.00  0.76           H  
ATOM   2152  N   LEU A 139     -23.943 -27.820  -1.146  1.00  0.72           N  
ATOM   2153  CA  LEU A 139     -23.497 -28.437   0.096  1.00  0.72           C  
ATOM   2154  C   LEU A 139     -22.335 -29.425  -0.062  1.00  0.72           C  
ATOM   2155  O   LEU A 139     -21.710 -29.800   0.930  1.00  0.72           O  
ATOM   2156  CB  LEU A 139     -24.680 -29.148   0.754  1.00  0.72           C  
ATOM   2157  CG  LEU A 139     -25.782 -28.217   1.258  1.00  0.72           C  
ATOM   2158  CD1 LEU A 139     -26.968 -29.038   1.735  1.00  0.72           C  
ATOM   2159  CD2 LEU A 139     -25.223 -27.366   2.386  1.00  0.72           C  
ATOM   2160  H   LEU A 139     -24.901 -27.963  -1.434  1.00  0.72           H  
ATOM   2161  HA  LEU A 139     -23.164 -27.638   0.758  1.00  0.72           H  
ATOM   2162 1HB  LEU A 139     -25.118 -29.836   0.030  1.00  0.72           H  
ATOM   2163 2HB  LEU A 139     -24.313 -29.728   1.601  1.00  0.72           H  
ATOM   2164  HG  LEU A 139     -26.118 -27.570   0.442  1.00  0.72           H  
ATOM   2165 1HD1 LEU A 139     -27.753 -28.372   2.091  1.00  0.72           H  
ATOM   2166 2HD1 LEU A 139     -27.349 -29.640   0.908  1.00  0.72           H  
ATOM   2167 3HD1 LEU A 139     -26.653 -29.694   2.547  1.00  0.72           H  
ATOM   2168 1HD2 LEU A 139     -25.995 -26.688   2.752  1.00  0.72           H  
ATOM   2169 2HD2 LEU A 139     -24.894 -28.013   3.199  1.00  0.72           H  
ATOM   2170 3HD2 LEU A 139     -24.376 -26.791   2.025  1.00  0.72           H  
ATOM   2171  N   ASP A 140     -22.053 -29.876  -1.287  1.00  0.70           N  
ATOM   2172  CA  ASP A 140     -20.970 -30.829  -1.487  1.00  0.70           C  
ATOM   2173  C   ASP A 140     -19.628 -30.148  -1.766  1.00  0.70           C  
ATOM   2174  O   ASP A 140     -18.622 -30.830  -1.949  1.00  0.70           O  
ATOM   2175  CB  ASP A 140     -21.295 -31.753  -2.649  1.00  0.70           C  
ATOM   2176  CG  ASP A 140     -22.494 -32.666  -2.386  1.00  0.70           C  
ATOM   2177  OD1 ASP A 140     -22.650 -33.165  -1.296  1.00  0.70           O  
ATOM   2178  OD2 ASP A 140     -23.269 -32.823  -3.300  1.00  0.70           O  
ATOM   2179  H   ASP A 140     -22.559 -29.529  -2.104  1.00  0.70           H  
ATOM   2180  HA  ASP A 140     -20.866 -31.427  -0.582  1.00  0.70           H  
ATOM   2181 1HB  ASP A 140     -21.506 -31.146  -3.532  1.00  0.70           H  
ATOM   2182 2HB  ASP A 140     -20.422 -32.370  -2.880  1.00  0.70           H  
ATOM   2183  N   PHE A 141     -19.606 -28.813  -1.797  1.00  0.69           N  
ATOM   2184  CA  PHE A 141     -18.378 -28.071  -2.094  1.00  0.69           C  
ATOM   2185  C   PHE A 141     -17.981 -27.137  -0.936  1.00  0.69           C  
ATOM   2186  O   PHE A 141     -18.806 -26.362  -0.442  1.00  0.69           O  
ATOM   2187  CB  PHE A 141     -18.615 -27.285  -3.375  1.00  0.69           C  
ATOM   2188  CG  PHE A 141     -18.865 -28.178  -4.592  1.00  0.69           C  
ATOM   2189  CD1 PHE A 141     -20.119 -28.626  -4.811  1.00  0.69           C  
ATOM   2190  CD2 PHE A 141     -17.885 -28.545  -5.492  1.00  0.69           C  
ATOM   2191  CE1 PHE A 141     -20.446 -29.434  -5.892  1.00  0.69           C  
ATOM   2192  CE2 PHE A 141     -18.204 -29.359  -6.589  1.00  0.69           C  
ATOM   2193  CZ  PHE A 141     -19.483 -29.800  -6.780  1.00  0.69           C  
ATOM   2194  H   PHE A 141     -20.465 -28.282  -1.631  1.00  0.69           H  
ATOM   2195  HA  PHE A 141     -17.564 -28.782  -2.253  1.00  0.69           H  
ATOM   2196 1HB  PHE A 141     -19.504 -26.677  -3.240  1.00  0.69           H  
ATOM   2197 2HB  PHE A 141     -17.792 -26.617  -3.588  1.00  0.69           H  
ATOM   2198  HD1 PHE A 141     -20.866 -28.321  -4.098  1.00  0.69           H  
ATOM   2199  HD2 PHE A 141     -16.864 -28.195  -5.345  1.00  0.69           H  
ATOM   2200  HE1 PHE A 141     -21.475 -29.772  -6.025  1.00  0.69           H  
ATOM   2201  HE2 PHE A 141     -17.440 -29.649  -7.295  1.00  0.69           H  
ATOM   2202  HZ  PHE A 141     -19.728 -30.434  -7.634  1.00  0.69           H  
ATOM   2203  N   ASP A 142     -16.713 -27.203  -0.502  1.00  0.70           N  
ATOM   2204  CA  ASP A 142     -16.219 -26.390   0.615  1.00  0.70           C  
ATOM   2205  C   ASP A 142     -15.832 -24.974   0.186  1.00  0.70           C  
ATOM   2206  O   ASP A 142     -14.904 -24.766  -0.593  1.00  0.70           O  
ATOM   2207  CB  ASP A 142     -15.063 -27.105   1.329  1.00  0.70           C  
ATOM   2208  CG  ASP A 142     -14.515 -26.399   2.605  1.00  0.70           C  
ATOM   2209  OD1 ASP A 142     -14.660 -25.188   2.760  1.00  0.70           O  
ATOM   2210  OD2 ASP A 142     -13.962 -27.102   3.426  1.00  0.70           O  
ATOM   2211  H   ASP A 142     -16.041 -27.840  -0.950  1.00  0.70           H  
ATOM   2212  HA  ASP A 142     -17.028 -26.301   1.340  1.00  0.70           H  
ATOM   2213 1HB  ASP A 142     -15.381 -28.111   1.603  1.00  0.70           H  
ATOM   2214 2HB  ASP A 142     -14.246 -27.219   0.622  1.00  0.70           H  
ATOM   2215  N   TYR A 143     -16.558 -23.993   0.700  1.00  0.70           N  
ATOM   2216  CA  TYR A 143     -16.377 -22.587   0.346  1.00  0.70           C  
ATOM   2217  C   TYR A 143     -14.969 -22.056   0.566  1.00  0.70           C  
ATOM   2218  O   TYR A 143     -14.568 -21.079  -0.065  1.00  0.70           O  
ATOM   2219  CB  TYR A 143     -17.325 -21.692   1.132  1.00  0.70           C  
ATOM   2220  CG  TYR A 143     -17.294 -20.255   0.610  1.00  0.70           C  
ATOM   2221  CD1 TYR A 143     -17.040 -20.051  -0.728  1.00  0.70           C  
ATOM   2222  CD2 TYR A 143     -17.558 -19.169   1.428  1.00  0.70           C  
ATOM   2223  CE1 TYR A 143     -17.033 -18.800  -1.265  1.00  0.70           C  
ATOM   2224  CE2 TYR A 143     -17.556 -17.885   0.882  1.00  0.70           C  
ATOM   2225  CZ  TYR A 143     -17.293 -17.707  -0.471  1.00  0.70           C  
ATOM   2226  OH  TYR A 143     -17.279 -16.432  -1.035  1.00  0.70           O  
ATOM   2227  H   TYR A 143     -17.288 -24.240   1.353  1.00  0.70           H  
ATOM   2228  HA  TYR A 143     -16.602 -22.484  -0.716  1.00  0.70           H  
ATOM   2229 1HB  TYR A 143     -18.324 -22.077   1.110  1.00  0.70           H  
ATOM   2230 2HB  TYR A 143     -17.008 -21.675   2.176  1.00  0.70           H  
ATOM   2231  HD1 TYR A 143     -16.848 -20.904  -1.362  1.00  0.70           H  
ATOM   2232  HD2 TYR A 143     -17.769 -19.317   2.486  1.00  0.70           H  
ATOM   2233  HE1 TYR A 143     -16.829 -18.676  -2.323  1.00  0.70           H  
ATOM   2234  HE2 TYR A 143     -17.762 -17.023   1.516  1.00  0.70           H  
ATOM   2235  HH  TYR A 143     -17.321 -16.516  -2.022  1.00  0.70           H  
ATOM   2236  N   ASN A 144     -14.231 -22.644   1.503  1.00  0.69           N  
ATOM   2237  CA  ASN A 144     -12.913 -22.121   1.813  1.00  0.69           C  
ATOM   2238  C   ASN A 144     -11.822 -22.681   0.905  1.00  0.69           C  
ATOM   2239  O   ASN A 144     -10.655 -22.293   1.024  1.00  0.69           O  
ATOM   2240  CB  ASN A 144     -12.595 -22.401   3.259  1.00  0.69           C  
ATOM   2241  CG  ASN A 144     -13.444 -21.575   4.192  1.00  0.69           C  
ATOM   2242  OD1 ASN A 144     -13.805 -20.426   3.895  1.00  0.69           O  
ATOM   2243  ND2 ASN A 144     -13.780 -22.147   5.318  1.00  0.69           N  
ATOM   2244  H   ASN A 144     -14.568 -23.488   1.987  1.00  0.69           H  
ATOM   2245  HA  ASN A 144     -12.933 -21.042   1.665  1.00  0.69           H  
ATOM   2246 1HB  ASN A 144     -12.769 -23.463   3.464  1.00  0.69           H  
ATOM   2247 2HB  ASN A 144     -11.544 -22.195   3.451  1.00  0.69           H  
ATOM   2248 1HD2 ASN A 144     -14.347 -21.658   5.979  1.00  0.69           H  
ATOM   2249 2HD2 ASN A 144     -13.475 -23.082   5.512  1.00  0.69           H  
ATOM   2250  N   LEU A 145     -12.191 -23.588   0.002  1.00  0.67           N  
ATOM   2251  CA  LEU A 145     -11.239 -24.154  -0.930  1.00  0.67           C  
ATOM   2252  C   LEU A 145     -11.518 -23.625  -2.347  1.00  0.67           C  
ATOM   2253  O   LEU A 145     -12.554 -23.961  -2.932  1.00  0.67           O  
ATOM   2254  CB  LEU A 145     -11.314 -25.675  -0.927  1.00  0.67           C  
ATOM   2255  CG  LEU A 145     -11.076 -26.373   0.407  1.00  0.67           C  
ATOM   2256  CD1 LEU A 145     -11.244 -27.890   0.211  1.00  0.67           C  
ATOM   2257  CD2 LEU A 145      -9.691 -26.034   0.908  1.00  0.67           C  
ATOM   2258  H   LEU A 145     -13.168 -23.886  -0.054  1.00  0.67           H  
ATOM   2259  HA  LEU A 145     -10.243 -23.900  -0.596  1.00  0.67           H  
ATOM   2260 1HB  LEU A 145     -12.312 -25.963  -1.251  1.00  0.67           H  
ATOM   2261 2HB  LEU A 145     -10.592 -26.068  -1.642  1.00  0.67           H  
ATOM   2262  HG  LEU A 145     -11.822 -26.039   1.135  1.00  0.67           H  
ATOM   2263 1HD1 LEU A 145     -11.090 -28.398   1.162  1.00  0.67           H  
ATOM   2264 2HD1 LEU A 145     -12.247 -28.108  -0.158  1.00  0.67           H  
ATOM   2265 3HD1 LEU A 145     -10.515 -28.242  -0.511  1.00  0.67           H  
ATOM   2266 1HD2 LEU A 145      -9.517 -26.531   1.862  1.00  0.67           H  
ATOM   2267 2HD2 LEU A 145      -8.950 -26.371   0.177  1.00  0.67           H  
ATOM   2268 3HD2 LEU A 145      -9.605 -24.954   1.040  1.00  0.67           H  
ATOM   2269  N   PRO A 146     -10.653 -22.777  -2.923  1.00  0.65           N  
ATOM   2270  CA  PRO A 146     -10.782 -22.207  -4.251  1.00  0.65           C  
ATOM   2271  C   PRO A 146     -11.042 -23.290  -5.302  1.00  0.65           C  
ATOM   2272  O   PRO A 146     -11.788 -23.081  -6.261  1.00  0.65           O  
ATOM   2273  CB  PRO A 146      -9.422 -21.564  -4.426  1.00  0.65           C  
ATOM   2274  CG  PRO A 146      -8.986 -21.214  -3.061  1.00  0.65           C  
ATOM   2275  CD  PRO A 146      -9.462 -22.327  -2.201  1.00  0.65           C  
ATOM   2276  HA  PRO A 146     -11.587 -21.453  -4.249  1.00  0.65           H  
ATOM   2277 1HB  PRO A 146      -8.761 -22.260  -4.930  1.00  0.65           H  
ATOM   2278 2HB  PRO A 146      -9.467 -20.693  -5.021  1.00  0.65           H  
ATOM   2279 1HG  PRO A 146      -7.904 -21.140  -3.049  1.00  0.65           H  
ATOM   2280 2HG  PRO A 146      -9.382 -20.229  -2.764  1.00  0.65           H  
ATOM   2281 1HD  PRO A 146      -8.704 -23.127  -2.136  1.00  0.65           H  
ATOM   2282 2HD  PRO A 146      -9.721 -21.898  -1.228  1.00  0.65           H  
ATOM   2283  N   GLY A 147     -10.463 -24.479  -5.083  1.00  0.62           N  
ATOM   2284  CA  GLY A 147     -10.649 -25.608  -5.979  1.00  0.62           C  
ATOM   2285  C   GLY A 147     -12.099 -26.013  -6.012  1.00  0.62           C  
ATOM   2286  O   GLY A 147     -12.692 -26.143  -7.084  1.00  0.62           O  
ATOM   2287  H   GLY A 147      -9.855 -24.624  -4.285  1.00  0.62           H  
ATOM   2288 1HA  GLY A 147     -10.331 -25.343  -6.983  1.00  0.62           H  
ATOM   2289 2HA  GLY A 147     -10.039 -26.442  -5.650  1.00  0.62           H  
ATOM   2290  N   ASP A 148     -12.687 -26.216  -4.829  1.00  0.60           N  
ATOM   2291  CA  ASP A 148     -14.086 -26.594  -4.767  1.00  0.60           C  
ATOM   2292  C   ASP A 148     -14.977 -25.490  -5.334  1.00  0.60           C  
ATOM   2293  O   ASP A 148     -16.011 -25.776  -5.939  1.00  0.60           O  
ATOM   2294  CB  ASP A 148     -14.559 -26.952  -3.358  1.00  0.60           C  
ATOM   2295  CG  ASP A 148     -14.063 -28.310  -2.810  1.00  0.60           C  
ATOM   2296  OD1 ASP A 148     -13.437 -29.087  -3.526  1.00  0.60           O  
ATOM   2297  OD2 ASP A 148     -14.449 -28.636  -1.703  1.00  0.60           O  
ATOM   2298  H   ASP A 148     -12.159 -26.069  -3.978  1.00  0.60           H  
ATOM   2299  HA  ASP A 148     -14.217 -27.482  -5.377  1.00  0.60           H  
ATOM   2300 1HB  ASP A 148     -14.239 -26.160  -2.673  1.00  0.60           H  
ATOM   2301 2HB  ASP A 148     -15.627 -26.953  -3.339  1.00  0.60           H  
ATOM   2302  N   CYS A 149     -14.584 -24.223  -5.170  1.00  0.58           N  
ATOM   2303  CA  CYS A 149     -15.406 -23.149  -5.723  1.00  0.58           C  
ATOM   2304  C   CYS A 149     -15.432 -23.243  -7.257  1.00  0.58           C  
ATOM   2305  O   CYS A 149     -16.504 -23.167  -7.873  1.00  0.58           O  
ATOM   2306  CB  CYS A 149     -14.876 -21.795  -5.287  1.00  0.58           C  
ATOM   2307  SG  CYS A 149     -15.078 -21.473  -3.527  1.00  0.58           S  
ATOM   2308  H   CYS A 149     -13.736 -24.019  -4.634  1.00  0.58           H  
ATOM   2309  HA  CYS A 149     -16.423 -23.260  -5.346  1.00  0.58           H  
ATOM   2310 1HB  CYS A 149     -13.820 -21.717  -5.531  1.00  0.58           H  
ATOM   2311 2HB  CYS A 149     -15.393 -21.010  -5.834  1.00  0.58           H  
ATOM   2312  HG  CYS A 149     -14.288 -22.483  -3.111  1.00  0.58           H  
ATOM   2313  N   LEU A 150     -14.266 -23.473  -7.878  1.00  0.58           N  
ATOM   2314  CA  LEU A 150     -14.224 -23.688  -9.325  1.00  0.58           C  
ATOM   2315  C   LEU A 150     -14.930 -24.950  -9.731  1.00  0.58           C  
ATOM   2316  O   LEU A 150     -15.602 -24.996 -10.759  1.00  0.58           O  
ATOM   2317  CB  LEU A 150     -12.799 -23.767  -9.845  1.00  0.58           C  
ATOM   2318  CG  LEU A 150     -12.082 -22.555  -9.946  1.00  0.58           C  
ATOM   2319  CD1 LEU A 150     -10.644 -22.882 -10.204  1.00  0.58           C  
ATOM   2320  CD2 LEU A 150     -12.669 -21.775 -11.125  1.00  0.58           C  
ATOM   2321  H   LEU A 150     -13.402 -23.503  -7.331  1.00  0.58           H  
ATOM   2322  HA  LEU A 150     -14.719 -22.848  -9.806  1.00  0.58           H  
ATOM   2323 1HB  LEU A 150     -12.231 -24.428  -9.183  1.00  0.58           H  
ATOM   2324 2HB  LEU A 150     -12.824 -24.205 -10.830  1.00  0.58           H  
ATOM   2325  HG  LEU A 150     -12.175 -21.997  -9.044  1.00  0.58           H  
ATOM   2326 1HD1 LEU A 150     -10.065 -21.971 -10.303  1.00  0.58           H  
ATOM   2327 2HD1 LEU A 150     -10.282 -23.460  -9.362  1.00  0.58           H  
ATOM   2328 3HD1 LEU A 150     -10.558 -23.466 -11.117  1.00  0.58           H  
ATOM   2329 1HD2 LEU A 150     -12.133 -20.866 -11.267  1.00  0.58           H  
ATOM   2330 2HD2 LEU A 150     -12.580 -22.376 -12.031  1.00  0.58           H  
ATOM   2331 3HD2 LEU A 150     -13.720 -21.557 -10.937  1.00  0.58           H  
ATOM   2332  N   SER A 151     -14.783 -25.985  -8.926  1.00  0.58           N  
ATOM   2333  CA  SER A 151     -15.371 -27.261  -9.235  1.00  0.58           C  
ATOM   2334  C   SER A 151     -16.879 -27.084  -9.310  1.00  0.58           C  
ATOM   2335  O   SER A 151     -17.517 -27.547 -10.257  1.00  0.58           O  
ATOM   2336  CB  SER A 151     -14.979 -28.243  -8.182  1.00  0.58           C  
ATOM   2337  OG  SER A 151     -15.405 -29.481  -8.489  1.00  0.58           O  
ATOM   2338  H   SER A 151     -14.204 -25.903  -8.094  1.00  0.58           H  
ATOM   2339  HA  SER A 151     -15.005 -27.599 -10.197  1.00  0.58           H  
ATOM   2340 1HB  SER A 151     -13.920 -28.240  -8.033  1.00  0.58           H  
ATOM   2341 2HB  SER A 151     -15.430 -27.940  -7.259  1.00  0.58           H  
ATOM   2342  HG  SER A 151     -14.737 -29.830  -9.118  1.00  0.58           H  
ATOM   2343  N   PHE A 152     -17.435 -26.365  -8.326  1.00  0.58           N  
ATOM   2344  CA  PHE A 152     -18.851 -26.030  -8.257  1.00  0.58           C  
ATOM   2345  C   PHE A 152     -19.266 -25.254  -9.498  1.00  0.58           C  
ATOM   2346  O   PHE A 152     -20.289 -25.562 -10.110  1.00  0.58           O  
ATOM   2347  CB  PHE A 152     -19.177 -25.254  -6.988  1.00  0.58           C  
ATOM   2348  CG  PHE A 152     -20.610 -24.832  -6.879  1.00  0.58           C  
ATOM   2349  CD1 PHE A 152     -21.611 -25.752  -6.586  1.00  0.58           C  
ATOM   2350  CD2 PHE A 152     -20.960 -23.507  -7.039  1.00  0.58           C  
ATOM   2351  CE1 PHE A 152     -22.926 -25.355  -6.479  1.00  0.58           C  
ATOM   2352  CE2 PHE A 152     -22.269 -23.107  -6.923  1.00  0.58           C  
ATOM   2353  CZ  PHE A 152     -23.258 -24.036  -6.645  1.00  0.58           C  
ATOM   2354  H   PHE A 152     -16.839 -26.041  -7.567  1.00  0.58           H  
ATOM   2355  HA  PHE A 152     -19.418 -26.959  -8.226  1.00  0.58           H  
ATOM   2356 1HB  PHE A 152     -18.927 -25.843  -6.124  1.00  0.58           H  
ATOM   2357 2HB  PHE A 152     -18.560 -24.362  -6.947  1.00  0.58           H  
ATOM   2358  HD1 PHE A 152     -21.351 -26.792  -6.454  1.00  0.58           H  
ATOM   2359  HD2 PHE A 152     -20.179 -22.774  -7.259  1.00  0.58           H  
ATOM   2360  HE1 PHE A 152     -23.706 -26.085  -6.261  1.00  0.58           H  
ATOM   2361  HE2 PHE A 152     -22.518 -22.065  -7.052  1.00  0.58           H  
ATOM   2362  HZ  PHE A 152     -24.298 -23.726  -6.555  1.00  0.58           H  
ATOM   2363  N   LEU A 153     -18.484 -24.236  -9.876  1.00  0.59           N  
ATOM   2364  CA  LEU A 153     -18.783 -23.482 -11.088  1.00  0.59           C  
ATOM   2365  C   LEU A 153     -18.882 -24.404 -12.293  1.00  0.59           C  
ATOM   2366  O   LEU A 153     -19.886 -24.386 -13.010  1.00  0.59           O  
ATOM   2367  CB  LEU A 153     -17.676 -22.453 -11.366  1.00  0.59           C  
ATOM   2368  CG  LEU A 153     -17.776 -21.687 -12.684  1.00  0.59           C  
ATOM   2369  CD1 LEU A 153     -19.038 -20.846 -12.698  1.00  0.59           C  
ATOM   2370  CD2 LEU A 153     -16.503 -20.841 -12.872  1.00  0.59           C  
ATOM   2371  H   LEU A 153     -17.669 -23.988  -9.314  1.00  0.59           H  
ATOM   2372  HA  LEU A 153     -19.735 -22.973 -10.957  1.00  0.59           H  
ATOM   2373 1HB  LEU A 153     -17.659 -21.733 -10.551  1.00  0.59           H  
ATOM   2374 2HB  LEU A 153     -16.728 -22.961 -11.379  1.00  0.59           H  
ATOM   2375  HG  LEU A 153     -17.843 -22.399 -13.501  1.00  0.59           H  
ATOM   2376 1HD1 LEU A 153     -19.110 -20.320 -13.651  1.00  0.59           H  
ATOM   2377 2HD1 LEU A 153     -19.906 -21.497 -12.577  1.00  0.59           H  
ATOM   2378 3HD1 LEU A 153     -19.005 -20.122 -11.884  1.00  0.59           H  
ATOM   2379 1HD2 LEU A 153     -16.554 -20.311 -13.824  1.00  0.59           H  
ATOM   2380 2HD2 LEU A 153     -16.416 -20.122 -12.065  1.00  0.59           H  
ATOM   2381 3HD2 LEU A 153     -15.630 -21.499 -12.870  1.00  0.59           H  
ATOM   2382  N   TYR A 154     -17.869 -25.248 -12.492  1.00  0.61           N  
ATOM   2383  CA  TYR A 154     -17.850 -26.147 -13.635  1.00  0.61           C  
ATOM   2384  C   TYR A 154     -19.041 -27.111 -13.569  1.00  0.61           C  
ATOM   2385  O   TYR A 154     -19.674 -27.403 -14.588  1.00  0.61           O  
ATOM   2386  CB  TYR A 154     -16.539 -26.931 -13.674  1.00  0.61           C  
ATOM   2387  CG  TYR A 154     -15.271 -26.164 -14.033  1.00  0.61           C  
ATOM   2388  CD1 TYR A 154     -14.191 -26.162 -13.162  1.00  0.61           C  
ATOM   2389  CD2 TYR A 154     -15.178 -25.491 -15.209  1.00  0.61           C  
ATOM   2390  CE1 TYR A 154     -13.039 -25.490 -13.482  1.00  0.61           C  
ATOM   2391  CE2 TYR A 154     -14.026 -24.814 -15.538  1.00  0.61           C  
ATOM   2392  CZ  TYR A 154     -12.956 -24.816 -14.674  1.00  0.61           C  
ATOM   2393  OH  TYR A 154     -11.802 -24.145 -15.004  1.00  0.61           O  
ATOM   2394  H   TYR A 154     -17.081 -25.237 -11.846  1.00  0.61           H  
ATOM   2395  HA  TYR A 154     -17.937 -25.557 -14.545  1.00  0.61           H  
ATOM   2396 1HB  TYR A 154     -16.378 -27.342 -12.684  1.00  0.61           H  
ATOM   2397 2HB  TYR A 154     -16.636 -27.764 -14.367  1.00  0.61           H  
ATOM   2398  HD1 TYR A 154     -14.256 -26.692 -12.225  1.00  0.61           H  
ATOM   2399  HD2 TYR A 154     -16.004 -25.492 -15.875  1.00  0.61           H  
ATOM   2400  HE1 TYR A 154     -12.199 -25.493 -12.801  1.00  0.61           H  
ATOM   2401  HE2 TYR A 154     -13.962 -24.281 -16.486  1.00  0.61           H  
ATOM   2402  HH  TYR A 154     -11.889 -23.777 -15.890  1.00  0.61           H  
ATOM   2403  N   TYR A 155     -19.370 -27.579 -12.359  1.00  0.63           N  
ATOM   2404  CA  TYR A 155     -20.485 -28.489 -12.120  1.00  0.63           C  
ATOM   2405  C   TYR A 155     -21.794 -27.824 -12.543  1.00  0.63           C  
ATOM   2406  O   TYR A 155     -22.621 -28.422 -13.242  1.00  0.63           O  
ATOM   2407  CB  TYR A 155     -20.476 -28.930 -10.650  1.00  0.63           C  
ATOM   2408  CG  TYR A 155     -21.543 -29.886 -10.240  1.00  0.63           C  
ATOM   2409  CD1 TYR A 155     -21.523 -31.117 -10.778  1.00  0.63           C  
ATOM   2410  CD2 TYR A 155     -22.486 -29.576  -9.272  1.00  0.63           C  
ATOM   2411  CE1 TYR A 155     -22.430 -32.048 -10.426  1.00  0.63           C  
ATOM   2412  CE2 TYR A 155     -23.426 -30.547  -8.907  1.00  0.63           C  
ATOM   2413  CZ  TYR A 155     -23.392 -31.786  -9.509  1.00  0.63           C  
ATOM   2414  OH  TYR A 155     -24.322 -32.774  -9.197  1.00  0.63           O  
ATOM   2415  H   TYR A 155     -18.799 -27.314 -11.559  1.00  0.63           H  
ATOM   2416  HA  TYR A 155     -20.346 -29.374 -12.740  1.00  0.63           H  
ATOM   2417 1HB  TYR A 155     -19.513 -29.362 -10.410  1.00  0.63           H  
ATOM   2418 2HB  TYR A 155     -20.579 -28.054 -10.028  1.00  0.63           H  
ATOM   2419  HD1 TYR A 155     -20.772 -31.355 -11.516  1.00  0.63           H  
ATOM   2420  HD2 TYR A 155     -22.496 -28.587  -8.808  1.00  0.63           H  
ATOM   2421  HE1 TYR A 155     -22.386 -32.994 -10.874  1.00  0.63           H  
ATOM   2422  HE2 TYR A 155     -24.182 -30.329  -8.168  1.00  0.63           H  
ATOM   2423  HH  TYR A 155     -24.379 -33.436  -9.942  1.00  0.63           H  
ATOM   2424  N   ARG A 156     -22.006 -26.582 -12.121  1.00  0.67           N  
ATOM   2425  CA  ARG A 156     -23.205 -25.874 -12.538  1.00  0.67           C  
ATOM   2426  C   ARG A 156     -23.233 -25.710 -14.056  1.00  0.67           C  
ATOM   2427  O   ARG A 156     -24.238 -26.025 -14.699  1.00  0.67           O  
ATOM   2428  CB  ARG A 156     -23.314 -24.530 -11.831  1.00  0.67           C  
ATOM   2429  CG  ARG A 156     -24.540 -23.721 -12.241  1.00  0.67           C  
ATOM   2430  CD  ARG A 156     -24.791 -22.527 -11.371  1.00  0.67           C  
ATOM   2431  NE  ARG A 156     -23.718 -21.540 -11.399  1.00  0.67           N  
ATOM   2432  CZ  ARG A 156     -23.522 -20.619 -12.370  1.00  0.67           C  
ATOM   2433  NH1 ARG A 156     -24.319 -20.559 -13.427  1.00  0.67           N  
ATOM   2434  NH2 ARG A 156     -22.517 -19.762 -12.250  1.00  0.67           N  
ATOM   2435  H   ARG A 156     -21.318 -26.123 -11.522  1.00  0.67           H  
ATOM   2436  HA  ARG A 156     -24.071 -26.462 -12.259  1.00  0.67           H  
ATOM   2437 1HB  ARG A 156     -23.348 -24.683 -10.752  1.00  0.67           H  
ATOM   2438 2HB  ARG A 156     -22.424 -23.934 -12.049  1.00  0.67           H  
ATOM   2439 1HG  ARG A 156     -24.386 -23.363 -13.260  1.00  0.67           H  
ATOM   2440 2HG  ARG A 156     -25.426 -24.357 -12.218  1.00  0.67           H  
ATOM   2441 1HD  ARG A 156     -25.707 -22.040 -11.709  1.00  0.67           H  
ATOM   2442 2HD  ARG A 156     -24.921 -22.858 -10.339  1.00  0.67           H  
ATOM   2443  HE  ARG A 156     -23.075 -21.535 -10.620  1.00  0.67           H  
ATOM   2444 1HH1 ARG A 156     -25.107 -21.222 -13.544  1.00  0.67           H  
ATOM   2445 2HH1 ARG A 156     -24.160 -19.869 -14.143  1.00  0.67           H  
ATOM   2446 1HH2 ARG A 156     -21.918 -19.800 -11.429  1.00  0.67           H  
ATOM   2447 2HH2 ARG A 156     -22.357 -19.062 -12.956  1.00  0.67           H  
ATOM   2448  N   GLN A 157     -22.102 -25.314 -14.643  1.00  0.75           N  
ATOM   2449  CA  GLN A 157     -22.028 -25.110 -16.086  1.00  0.75           C  
ATOM   2450  C   GLN A 157     -22.311 -26.410 -16.831  1.00  0.75           C  
ATOM   2451  O   GLN A 157     -22.917 -26.411 -17.904  1.00  0.75           O  
ATOM   2452  CB  GLN A 157     -20.650 -24.565 -16.469  1.00  0.75           C  
ATOM   2453  CG  GLN A 157     -20.396 -23.118 -16.012  1.00  0.75           C  
ATOM   2454  CD  GLN A 157     -18.959 -22.656 -16.244  1.00  0.75           C  
ATOM   2455  OE1 GLN A 157     -17.994 -23.357 -15.931  1.00  0.75           O  
ATOM   2456  NE2 GLN A 157     -18.812 -21.459 -16.801  1.00  0.75           N  
ATOM   2457  H   GLN A 157     -21.285 -25.100 -14.069  1.00  0.75           H  
ATOM   2458  HA  GLN A 157     -22.789 -24.381 -16.369  1.00  0.75           H  
ATOM   2459 1HB  GLN A 157     -19.883 -25.197 -16.034  1.00  0.75           H  
ATOM   2460 2HB  GLN A 157     -20.542 -24.604 -17.547  1.00  0.75           H  
ATOM   2461 1HG  GLN A 157     -21.058 -22.458 -16.570  1.00  0.75           H  
ATOM   2462 2HG  GLN A 157     -20.614 -23.039 -14.949  1.00  0.75           H  
ATOM   2463 1HE2 GLN A 157     -17.896 -21.097 -16.980  1.00  0.75           H  
ATOM   2464 2HE2 GLN A 157     -19.618 -20.918 -17.041  1.00  0.75           H  
ATOM   2465  N   SER A 158     -21.881 -27.530 -16.260  1.00  0.91           N  
ATOM   2466  CA  SER A 158     -22.116 -28.823 -16.863  1.00  0.91           C  
ATOM   2467  C   SER A 158     -23.608 -29.140 -16.885  1.00  0.91           C  
ATOM   2468  O   SER A 158     -24.176 -29.484 -17.924  1.00  0.91           O  
ATOM   2469  CB  SER A 158     -21.432 -29.879 -16.021  1.00  0.91           C  
ATOM   2470  OG  SER A 158     -20.059 -29.699 -16.011  1.00  0.91           O  
ATOM   2471  H   SER A 158     -21.344 -27.476 -15.397  1.00  0.91           H  
ATOM   2472  HA  SER A 158     -21.726 -28.820 -17.881  1.00  0.91           H  
ATOM   2473 1HB  SER A 158     -21.804 -29.843 -15.014  1.00  0.91           H  
ATOM   2474 2HB  SER A 158     -21.661 -30.851 -16.395  1.00  0.91           H  
ATOM   2475  HG  SER A 158     -19.904 -28.835 -15.566  1.00  0.91           H  
ATOM   2476  N   ARG A 159     -24.271 -28.927 -15.749  1.00  1.18           N  
ATOM   2477  CA  ARG A 159     -25.690 -29.239 -15.609  1.00  1.18           C  
ATOM   2478  C   ARG A 159     -26.608 -28.337 -16.426  1.00  1.18           C  
ATOM   2479  O   ARG A 159     -27.733 -28.719 -16.755  1.00  1.18           O  
ATOM   2480  CB  ARG A 159     -26.084 -29.196 -14.152  1.00  1.18           C  
ATOM   2481  CG  ARG A 159     -25.490 -30.325 -13.308  1.00  1.18           C  
ATOM   2482  CD  ARG A 159     -25.852 -30.157 -11.914  1.00  1.18           C  
ATOM   2483  NE  ARG A 159     -25.195 -29.009 -11.347  1.00  1.18           N  
ATOM   2484  CZ  ARG A 159     -25.631 -28.338 -10.263  1.00  1.18           C  
ATOM   2485  NH1 ARG A 159     -26.715 -28.662  -9.645  1.00  1.18           N  
ATOM   2486  NH2 ARG A 159     -24.988 -27.321  -9.777  1.00  1.18           N  
ATOM   2487  H   ARG A 159     -23.756 -28.593 -14.931  1.00  1.18           H  
ATOM   2488  HA  ARG A 159     -25.836 -30.260 -15.954  1.00  1.18           H  
ATOM   2489 1HB  ARG A 159     -25.744 -28.250 -13.722  1.00  1.18           H  
ATOM   2490 2HB  ARG A 159     -27.167 -29.233 -14.060  1.00  1.18           H  
ATOM   2491 1HG  ARG A 159     -25.865 -31.290 -13.651  1.00  1.18           H  
ATOM   2492 2HG  ARG A 159     -24.400 -30.312 -13.384  1.00  1.18           H  
ATOM   2493 1HD  ARG A 159     -26.926 -30.016 -11.827  1.00  1.18           H  
ATOM   2494 2HD  ARG A 159     -25.553 -31.042 -11.354  1.00  1.18           H  
ATOM   2495  HE  ARG A 159     -24.326 -28.700 -11.789  1.00  1.18           H  
ATOM   2496 1HH1 ARG A 159     -27.285 -29.432  -9.948  1.00  1.18           H  
ATOM   2497 2HH1 ARG A 159     -26.962 -28.054  -8.849  1.00  1.18           H  
ATOM   2498 1HH2 ARG A 159     -24.135 -26.994 -10.196  1.00  1.18           H  
ATOM   2499 2HH2 ARG A 159     -25.395 -26.872  -8.943  1.00  1.18           H  
ATOM   2500  N   GLU A 160     -26.129 -27.150 -16.781  1.00  1.65           N  
ATOM   2501  CA  GLU A 160     -26.910 -26.226 -17.593  1.00  1.65           C  
ATOM   2502  C   GLU A 160     -26.792 -26.539 -19.094  1.00  1.65           C  
ATOM   2503  O   GLU A 160     -27.442 -25.894 -19.924  1.00  1.65           O  
ATOM   2504  CB  GLU A 160     -26.483 -24.780 -17.300  1.00  1.65           C  
ATOM   2505  CG  GLU A 160     -26.839 -24.292 -15.870  1.00  1.65           C  
ATOM   2506  CD  GLU A 160     -26.288 -22.911 -15.522  1.00  1.65           C  
ATOM   2507  OE1 GLU A 160     -25.647 -22.306 -16.351  1.00  1.65           O  
ATOM   2508  OE2 GLU A 160     -26.506 -22.469 -14.405  1.00  1.65           O  
ATOM   2509  H   GLU A 160     -25.212 -26.863 -16.435  1.00  1.65           H  
ATOM   2510  HA  GLU A 160     -27.957 -26.331 -17.313  1.00  1.65           H  
ATOM   2511 1HB  GLU A 160     -25.398 -24.699 -17.415  1.00  1.65           H  
ATOM   2512 2HB  GLU A 160     -26.943 -24.106 -18.020  1.00  1.65           H  
ATOM   2513 1HG  GLU A 160     -27.924 -24.263 -15.781  1.00  1.65           H  
ATOM   2514 2HG  GLU A 160     -26.473 -25.015 -15.149  1.00  1.65           H  
ATOM   2515  N   ASN A 161     -25.961 -27.523 -19.454  1.00  2.36           N  
ATOM   2516  CA  ASN A 161     -25.774 -27.908 -20.845  1.00  2.36           C  
ATOM   2517  C   ASN A 161     -26.899 -28.860 -21.256  1.00  2.36           C  
ATOM   2518  O   ASN A 161     -27.031 -29.956 -20.712  1.00  2.36           O  
ATOM   2519  CB  ASN A 161     -24.411 -28.527 -21.072  1.00  2.36           C  
ATOM   2520  CG  ASN A 161     -24.096 -28.716 -22.534  1.00  2.36           C  
ATOM   2521  OD1 ASN A 161     -24.896 -29.156 -23.379  1.00  2.36           O  
ATOM   2522  ND2 ASN A 161     -22.890 -28.333 -22.858  1.00  2.36           N  
ATOM   2523  H   ASN A 161     -25.438 -28.040 -18.746  1.00  2.36           H  
ATOM   2524  HA  ASN A 161     -25.854 -27.017 -21.467  1.00  2.36           H  
ATOM   2525 1HB  ASN A 161     -23.642 -27.900 -20.611  1.00  2.36           H  
ATOM   2526 2HB  ASN A 161     -24.373 -29.499 -20.578  1.00  2.36           H  
ATOM   2527 1HD2 ASN A 161     -22.562 -28.380 -23.825  1.00  2.36           H  
ATOM   2528 2HD2 ASN A 161     -22.281 -27.970 -22.152  1.00  2.36           H  
ATOM   2529  N   LYS A 162     -27.707 -28.443 -22.228  1.00  3.22           N  
ATOM   2530  CA  LYS A 162     -28.889 -29.195 -22.659  1.00  3.22           C  
ATOM   2531  C   LYS A 162     -28.599 -30.343 -23.634  1.00  3.22           C  
ATOM   2532  O   LYS A 162     -29.518 -31.047 -24.059  1.00  3.22           O  
ATOM   2533  CB  LYS A 162     -29.897 -28.239 -23.290  1.00  3.22           C  
ATOM   2534  CG  LYS A 162     -30.494 -27.230 -22.312  1.00  3.22           C  
ATOM   2535  CD  LYS A 162     -31.501 -26.313 -22.999  1.00  3.22           C  
ATOM   2536  CE  LYS A 162     -32.096 -25.311 -22.018  1.00  3.22           C  
ATOM   2537  NZ  LYS A 162     -33.062 -24.391 -22.683  1.00  3.22           N  
ATOM   2538  H   LYS A 162     -27.523 -27.543 -22.648  1.00  3.22           H  
ATOM   2539  HA  LYS A 162     -29.345 -29.631 -21.770  1.00  3.22           H  
ATOM   2540 1HB  LYS A 162     -29.414 -27.685 -24.095  1.00  3.22           H  
ATOM   2541 2HB  LYS A 162     -30.715 -28.811 -23.729  1.00  3.22           H  
ATOM   2542 1HG  LYS A 162     -30.994 -27.763 -21.503  1.00  3.22           H  
ATOM   2543 2HG  LYS A 162     -29.693 -26.624 -21.881  1.00  3.22           H  
ATOM   2544 1HD  LYS A 162     -31.006 -25.770 -23.805  1.00  3.22           H  
ATOM   2545 2HD  LYS A 162     -32.306 -26.911 -23.428  1.00  3.22           H  
ATOM   2546 1HE  LYS A 162     -32.610 -25.851 -21.225  1.00  3.22           H  
ATOM   2547 2HE  LYS A 162     -31.291 -24.722 -21.579  1.00  3.22           H  
ATOM   2548 1HZ  LYS A 162     -33.433 -23.744 -22.002  1.00  3.22           H  
ATOM   2549 2HZ  LYS A 162     -32.590 -23.877 -23.413  1.00  3.22           H  
ATOM   2550 3HZ  LYS A 162     -33.818 -24.928 -23.083  1.00  3.22           H  
ATOM   2551  N   ASN A 163     -27.334 -30.524 -23.993  1.00  3.90           N  
ATOM   2552  CA  ASN A 163     -26.911 -31.587 -24.900  1.00  3.90           C  
ATOM   2553  C   ASN A 163     -25.643 -32.229 -24.342  1.00  3.90           C  
ATOM   2554  O   ASN A 163     -24.548 -31.981 -24.859  1.00  3.90           O  
ATOM   2555  CB  ASN A 163     -26.664 -31.051 -26.294  1.00  3.90           C  
ATOM   2556  CG  ASN A 163     -26.335 -32.148 -27.285  1.00  3.90           C  
ATOM   2557  OD1 ASN A 163     -26.444 -33.344 -26.979  1.00  3.90           O  
ATOM   2558  ND2 ASN A 163     -25.940 -31.759 -28.474  1.00  3.90           N  
ATOM   2559  H   ASN A 163     -26.618 -29.911 -23.609  1.00  3.90           H  
ATOM   2560  HA  ASN A 163     -27.698 -32.333 -24.973  1.00  3.90           H  
ATOM   2561 1HB  ASN A 163     -27.549 -30.515 -26.639  1.00  3.90           H  
ATOM   2562 2HB  ASN A 163     -25.838 -30.338 -26.264  1.00  3.90           H  
ATOM   2563 1HD2 ASN A 163     -25.711 -32.438 -29.172  1.00  3.90           H  
ATOM   2564 2HD2 ASN A 163     -25.867 -30.784 -28.682  1.00  3.90           H  
ATOM   2565  N   PRO A 164     -25.774 -33.128 -23.342  1.00  4.03           N  
ATOM   2566  CA  PRO A 164     -24.706 -33.661 -22.514  1.00  4.03           C  
ATOM   2567  C   PRO A 164     -23.449 -33.974 -23.303  1.00  4.03           C  
ATOM   2568  O   PRO A 164     -22.371 -33.447 -23.010  1.00  4.03           O  
ATOM   2569  CB  PRO A 164     -25.362 -34.939 -21.963  1.00  4.03           C  
ATOM   2570  CG  PRO A 164     -26.811 -34.560 -21.831  1.00  4.03           C  
ATOM   2571  CD  PRO A 164     -27.099 -33.751 -23.072  1.00  4.03           C  
ATOM   2572  HA  PRO A 164     -24.508 -32.942 -21.719  1.00  4.03           H  
ATOM   2573 1HB  PRO A 164     -25.200 -35.782 -22.646  1.00  4.03           H  
ATOM   2574 2HB  PRO A 164     -24.901 -35.220 -21.008  1.00  4.03           H  
ATOM   2575 1HG  PRO A 164     -27.437 -35.464 -21.758  1.00  4.03           H  
ATOM   2576 2HG  PRO A 164     -26.972 -33.988 -20.907  1.00  4.03           H  
ATOM   2577 1HD  PRO A 164     -27.407 -34.399 -23.908  1.00  4.03           H  
ATOM   2578 2HD  PRO A 164     -27.855 -32.998 -22.821  1.00  4.03           H  
ATOM   2579  N   SER A 165     -23.613 -34.766 -24.353  1.00  3.55           N  
ATOM   2580  CA  SER A 165     -22.528 -35.128 -25.242  1.00  3.55           C  
ATOM   2581  C   SER A 165     -21.149 -35.188 -24.578  1.00  3.55           C  
ATOM   2582  O   SER A 165     -20.940 -35.811 -23.522  1.00  3.55           O  
ATOM   2583  CB  SER A 165     -22.493 -34.113 -26.375  1.00  3.55           C  
ATOM   2584  OG  SER A 165     -22.114 -32.817 -25.900  1.00  3.55           O  
ATOM   2585  H   SER A 165     -24.528 -35.139 -24.550  1.00  3.55           H  
ATOM   2586  HA  SER A 165     -22.748 -36.114 -25.655  1.00  3.55           H  
ATOM   2587 1HB  SER A 165     -21.823 -34.448 -27.171  1.00  3.55           H  
ATOM   2588 2HB  SER A 165     -23.491 -34.046 -26.812  1.00  3.55           H  
ATOM   2589  HG  SER A 165     -22.925 -32.471 -25.412  1.00  3.55           H  
ATOM   2590  N   ASP A 166     -20.217 -34.520 -25.243  1.00  2.74           N  
ATOM   2591  CA  ASP A 166     -18.840 -34.410 -24.841  1.00  2.74           C  
ATOM   2592  C   ASP A 166     -18.643 -33.154 -24.020  1.00  2.74           C  
ATOM   2593  O   ASP A 166     -17.687 -33.056 -23.247  1.00  2.74           O  
ATOM   2594  CB  ASP A 166     -17.940 -34.378 -26.074  1.00  2.74           C  
ATOM   2595  CG  ASP A 166     -18.037 -35.659 -26.898  1.00  2.74           C  
ATOM   2596  OD1 ASP A 166     -17.815 -36.711 -26.352  1.00  2.74           O  
ATOM   2597  OD2 ASP A 166     -18.348 -35.571 -28.063  1.00  2.74           O  
ATOM   2598  H   ASP A 166     -20.502 -34.027 -26.077  1.00  2.74           H  
ATOM   2599  HA  ASP A 166     -18.580 -35.275 -24.232  1.00  2.74           H  
ATOM   2600 1HB  ASP A 166     -18.216 -33.529 -26.703  1.00  2.74           H  
ATOM   2601 2HB  ASP A 166     -16.904 -34.235 -25.766  1.00  2.74           H  
ATOM   2602  N   GLN A 167     -19.502 -32.153 -24.241  1.00  1.96           N  
ATOM   2603  CA  GLN A 167     -19.305 -30.871 -23.564  1.00  1.96           C  
ATOM   2604  C   GLN A 167     -19.558 -30.961 -22.064  1.00  1.96           C  
ATOM   2605  O   GLN A 167     -18.777 -30.446 -21.267  1.00  1.96           O  
ATOM   2606  CB  GLN A 167     -20.205 -29.795 -24.158  1.00  1.96           C  
ATOM   2607  CG  GLN A 167     -19.846 -29.397 -25.578  1.00  1.96           C  
ATOM   2608  CD  GLN A 167     -20.769 -28.323 -26.152  1.00  1.96           C  
ATOM   2609  OE1 GLN A 167     -21.802 -27.960 -25.570  1.00  1.96           O  
ATOM   2610  NE2 GLN A 167     -20.390 -27.798 -27.317  1.00  1.96           N  
ATOM   2611  H   GLN A 167     -20.307 -32.307 -24.858  1.00  1.96           H  
ATOM   2612  HA  GLN A 167     -18.268 -30.567 -23.709  1.00  1.96           H  
ATOM   2613 1HB  GLN A 167     -21.233 -30.164 -24.170  1.00  1.96           H  
ATOM   2614 2HB  GLN A 167     -20.172 -28.907 -23.532  1.00  1.96           H  
ATOM   2615 1HG  GLN A 167     -18.825 -29.017 -25.590  1.00  1.96           H  
ATOM   2616 2HG  GLN A 167     -19.923 -30.284 -26.209  1.00  1.96           H  
ATOM   2617 1HE2 GLN A 167     -20.946 -27.088 -27.752  1.00  1.96           H  
ATOM   2618 2HE2 GLN A 167     -19.550 -28.114 -27.759  1.00  1.96           H  
ATOM   2619  N   ARG A 168     -20.614 -31.666 -21.661  1.00  1.41           N  
ATOM   2620  CA  ARG A 168     -20.927 -31.810 -20.249  1.00  1.41           C  
ATOM   2621  C   ARG A 168     -19.912 -32.727 -19.640  1.00  1.41           C  
ATOM   2622  O   ARG A 168     -19.415 -32.493 -18.541  1.00  1.41           O  
ATOM   2623  CB  ARG A 168     -22.322 -32.352 -20.069  1.00  1.41           C  
ATOM   2624  CG  ARG A 168     -22.817 -32.494 -18.664  1.00  1.41           C  
ATOM   2625  CD  ARG A 168     -24.272 -32.754 -18.652  1.00  1.41           C  
ATOM   2626  NE  ARG A 168     -24.798 -33.071 -17.336  1.00  1.41           N  
ATOM   2627  CZ  ARG A 168     -26.113 -33.065 -17.052  1.00  1.41           C  
ATOM   2628  NH1 ARG A 168     -26.974 -32.697 -17.980  1.00  1.41           N  
ATOM   2629  NH2 ARG A 168     -26.551 -33.416 -15.858  1.00  1.41           N  
ATOM   2630  H   ARG A 168     -21.235 -32.120 -22.331  1.00  1.41           H  
ATOM   2631  HA  ARG A 168     -20.863 -30.834 -19.766  1.00  1.41           H  
ATOM   2632 1HB  ARG A 168     -23.014 -31.703 -20.594  1.00  1.41           H  
ATOM   2633 2HB  ARG A 168     -22.379 -33.338 -20.514  1.00  1.41           H  
ATOM   2634 1HG  ARG A 168     -22.291 -33.299 -18.153  1.00  1.41           H  
ATOM   2635 2HG  ARG A 168     -22.651 -31.573 -18.169  1.00  1.41           H  
ATOM   2636 1HD  ARG A 168     -24.796 -31.866 -19.022  1.00  1.41           H  
ATOM   2637 2HD  ARG A 168     -24.486 -33.588 -19.303  1.00  1.41           H  
ATOM   2638  HE  ARG A 168     -24.154 -33.359 -16.607  1.00  1.41           H  
ATOM   2639 1HH1 ARG A 168     -26.640 -32.389 -18.889  1.00  1.41           H  
ATOM   2640 2HH1 ARG A 168     -27.961 -32.679 -17.776  1.00  1.41           H  
ATOM   2641 1HH2 ARG A 168     -25.900 -33.698 -15.110  1.00  1.41           H  
ATOM   2642 2HH2 ARG A 168     -27.538 -33.405 -15.658  1.00  1.41           H  
ATOM   2643  N   THR A 169     -19.555 -33.759 -20.389  1.00  1.06           N  
ATOM   2644  CA  THR A 169     -18.574 -34.696 -19.904  1.00  1.06           C  
ATOM   2645  C   THR A 169     -17.275 -33.943 -19.614  1.00  1.06           C  
ATOM   2646  O   THR A 169     -16.703 -34.071 -18.529  1.00  1.06           O  
ATOM   2647  CB  THR A 169     -18.297 -35.792 -20.946  1.00  1.06           C  
ATOM   2648  OG1 THR A 169     -19.506 -36.542 -21.238  1.00  1.06           O  
ATOM   2649  CG2 THR A 169     -17.238 -36.732 -20.403  1.00  1.06           C  
ATOM   2650  H   THR A 169     -19.984 -33.896 -21.298  1.00  1.06           H  
ATOM   2651  HA  THR A 169     -18.934 -35.149 -18.979  1.00  1.06           H  
ATOM   2652  HB  THR A 169     -17.929 -35.343 -21.863  1.00  1.06           H  
ATOM   2653  HG1 THR A 169     -19.965 -36.171 -22.054  1.00  1.06           H  
ATOM   2654 1HG2 THR A 169     -17.027 -37.505 -21.140  1.00  1.06           H  
ATOM   2655 2HG2 THR A 169     -16.330 -36.168 -20.196  1.00  1.06           H  
ATOM   2656 3HG2 THR A 169     -17.597 -37.193 -19.487  1.00  1.06           H  
ATOM   2657  N   SER A 170     -16.846 -33.102 -20.565  1.00  0.85           N  
ATOM   2658  CA  SER A 170     -15.615 -32.344 -20.419  1.00  0.85           C  
ATOM   2659  C   SER A 170     -15.656 -31.381 -19.247  1.00  0.85           C  
ATOM   2660  O   SER A 170     -14.690 -31.298 -18.487  1.00  0.85           O  
ATOM   2661  CB  SER A 170     -15.350 -31.545 -21.679  1.00  0.85           C  
ATOM   2662  OG  SER A 170     -15.103 -32.387 -22.767  1.00  0.85           O  
ATOM   2663  H   SER A 170     -17.359 -33.022 -21.441  1.00  0.85           H  
ATOM   2664  HA  SER A 170     -14.799 -33.046 -20.263  1.00  0.85           H  
ATOM   2665 1HB  SER A 170     -16.211 -30.913 -21.895  1.00  0.85           H  
ATOM   2666 2HB  SER A 170     -14.497 -30.891 -21.519  1.00  0.85           H  
ATOM   2667  HG  SER A 170     -15.969 -32.800 -22.974  1.00  0.85           H  
ATOM   2668  N   MET A 171     -16.769 -30.670 -19.069  1.00  0.74           N  
ATOM   2669  CA  MET A 171     -16.868 -29.721 -17.968  1.00  0.74           C  
ATOM   2670  C   MET A 171     -16.823 -30.456 -16.623  1.00  0.74           C  
ATOM   2671  O   MET A 171     -16.192 -29.978 -15.676  1.00  0.74           O  
ATOM   2672  CB  MET A 171     -18.122 -28.877 -18.149  1.00  0.74           C  
ATOM   2673  CG  MET A 171     -18.046 -27.923 -19.347  1.00  0.74           C  
ATOM   2674  SD  MET A 171     -16.763 -26.702 -19.204  1.00  0.74           S  
ATOM   2675  CE  MET A 171     -17.551 -25.651 -18.030  1.00  0.74           C  
ATOM   2676  H   MET A 171     -17.545 -30.760 -19.727  1.00  0.74           H  
ATOM   2677  HA  MET A 171     -16.007 -29.057 -18.008  1.00  0.74           H  
ATOM   2678 1HB  MET A 171     -18.975 -29.536 -18.309  1.00  0.74           H  
ATOM   2679 2HB  MET A 171     -18.308 -28.288 -17.249  1.00  0.74           H  
ATOM   2680 1HG  MET A 171     -17.855 -28.492 -20.243  1.00  0.74           H  
ATOM   2681 2HG  MET A 171     -19.004 -27.415 -19.463  1.00  0.74           H  
ATOM   2682 1HE  MET A 171     -16.902 -24.807 -17.809  1.00  0.74           H  
ATOM   2683 2HE  MET A 171     -18.480 -25.284 -18.452  1.00  0.74           H  
ATOM   2684 3HE  MET A 171     -17.765 -26.208 -17.116  1.00  0.74           H  
ATOM   2685  N   LEU A 172     -17.432 -31.646 -16.546  1.00  0.68           N  
ATOM   2686  CA  LEU A 172     -17.382 -32.424 -15.315  1.00  0.68           C  
ATOM   2687  C   LEU A 172     -15.959 -32.893 -15.050  1.00  0.68           C  
ATOM   2688  O   LEU A 172     -15.501 -32.896 -13.906  1.00  0.68           O  
ATOM   2689  CB  LEU A 172     -18.352 -33.597 -15.389  1.00  0.68           C  
ATOM   2690  CG  LEU A 172     -19.817 -33.182 -15.367  1.00  0.68           C  
ATOM   2691  CD1 LEU A 172     -20.702 -34.369 -15.641  1.00  0.68           C  
ATOM   2692  CD2 LEU A 172     -20.136 -32.567 -14.008  1.00  0.68           C  
ATOM   2693  H   LEU A 172     -17.963 -32.002 -17.342  1.00  0.68           H  
ATOM   2694  HA  LEU A 172     -17.693 -31.782 -14.493  1.00  0.68           H  
ATOM   2695 1HB  LEU A 172     -18.173 -34.132 -16.321  1.00  0.68           H  
ATOM   2696 2HB  LEU A 172     -18.169 -34.271 -14.553  1.00  0.68           H  
ATOM   2697  HG  LEU A 172     -19.984 -32.453 -16.143  1.00  0.68           H  
ATOM   2698 1HD1 LEU A 172     -21.743 -34.054 -15.636  1.00  0.68           H  
ATOM   2699 2HD1 LEU A 172     -20.454 -34.793 -16.616  1.00  0.68           H  
ATOM   2700 3HD1 LEU A 172     -20.544 -35.099 -14.867  1.00  0.68           H  
ATOM   2701 1HD2 LEU A 172     -21.174 -32.247 -13.990  1.00  0.68           H  
ATOM   2702 2HD2 LEU A 172     -19.967 -33.307 -13.224  1.00  0.68           H  
ATOM   2703 3HD2 LEU A 172     -19.491 -31.704 -13.842  1.00  0.68           H  
ATOM   2704  N   LEU A 173     -15.235 -33.256 -16.105  1.00  0.64           N  
ATOM   2705  CA  LEU A 173     -13.854 -33.664 -15.927  1.00  0.64           C  
ATOM   2706  C   LEU A 173     -13.021 -32.472 -15.438  1.00  0.64           C  
ATOM   2707  O   LEU A 173     -12.148 -32.633 -14.579  1.00  0.64           O  
ATOM   2708  CB  LEU A 173     -13.318 -34.253 -17.229  1.00  0.64           C  
ATOM   2709  CG  LEU A 173     -13.956 -35.604 -17.622  1.00  0.64           C  
ATOM   2710  CD1 LEU A 173     -13.507 -35.995 -19.007  1.00  0.64           C  
ATOM   2711  CD2 LEU A 173     -13.572 -36.652 -16.609  1.00  0.64           C  
ATOM   2712  H   LEU A 173     -15.659 -33.274 -17.034  1.00  0.64           H  
ATOM   2713  HA  LEU A 173     -13.820 -34.441 -15.168  1.00  0.64           H  
ATOM   2714 1HB  LEU A 173     -13.506 -33.547 -18.033  1.00  0.64           H  
ATOM   2715 2HB  LEU A 173     -12.245 -34.397 -17.137  1.00  0.64           H  
ATOM   2716  HG  LEU A 173     -15.030 -35.510 -17.629  1.00  0.64           H  
ATOM   2717 1HD1 LEU A 173     -13.967 -36.943 -19.283  1.00  0.64           H  
ATOM   2718 2HD1 LEU A 173     -13.810 -35.226 -19.715  1.00  0.64           H  
ATOM   2719 3HD1 LEU A 173     -12.424 -36.097 -19.023  1.00  0.64           H  
ATOM   2720 1HD2 LEU A 173     -14.030 -37.599 -16.884  1.00  0.64           H  
ATOM   2721 2HD2 LEU A 173     -12.490 -36.763 -16.589  1.00  0.64           H  
ATOM   2722 3HD2 LEU A 173     -13.925 -36.351 -15.631  1.00  0.64           H  
ATOM   2723  N   GLN A 174     -13.315 -31.261 -15.943  1.00  0.62           N  
ATOM   2724  CA  GLN A 174     -12.609 -30.063 -15.485  1.00  0.62           C  
ATOM   2725  C   GLN A 174     -12.915 -29.838 -14.009  1.00  0.62           C  
ATOM   2726  O   GLN A 174     -12.023 -29.489 -13.226  1.00  0.62           O  
ATOM   2727  CB  GLN A 174     -13.014 -28.821 -16.303  1.00  0.62           C  
ATOM   2728  CG  GLN A 174     -12.517 -28.824 -17.743  1.00  0.62           C  
ATOM   2729  CD  GLN A 174     -13.065 -27.664 -18.581  1.00  0.62           C  
ATOM   2730  OE1 GLN A 174     -13.222 -26.530 -18.116  1.00  0.62           O  
ATOM   2731  NE2 GLN A 174     -13.353 -27.956 -19.845  1.00  0.62           N  
ATOM   2732  H   GLN A 174     -14.019 -31.183 -16.677  1.00  0.62           H  
ATOM   2733  HA  GLN A 174     -11.538 -30.222 -15.595  1.00  0.62           H  
ATOM   2734 1HB  GLN A 174     -14.096 -28.733 -16.320  1.00  0.62           H  
ATOM   2735 2HB  GLN A 174     -12.629 -27.927 -15.815  1.00  0.62           H  
ATOM   2736 1HG  GLN A 174     -11.432 -28.747 -17.730  1.00  0.62           H  
ATOM   2737 2HG  GLN A 174     -12.812 -29.754 -18.212  1.00  0.62           H  
ATOM   2738 1HE2 GLN A 174     -13.717 -27.248 -20.451  1.00  0.62           H  
ATOM   2739 2HE2 GLN A 174     -13.199 -28.883 -20.189  1.00  0.62           H  
ATOM   2740  N   ALA A 175     -14.172 -30.087 -13.619  1.00  0.62           N  
ATOM   2741  CA  ALA A 175     -14.580 -29.927 -12.235  1.00  0.62           C  
ATOM   2742  C   ALA A 175     -13.787 -30.854 -11.332  1.00  0.62           C  
ATOM   2743  O   ALA A 175     -13.306 -30.432 -10.277  1.00  0.62           O  
ATOM   2744  CB  ALA A 175     -16.056 -30.212 -12.082  1.00  0.62           C  
ATOM   2745  H   ALA A 175     -14.865 -30.351 -14.318  1.00  0.62           H  
ATOM   2746  HA  ALA A 175     -14.376 -28.905 -11.946  1.00  0.62           H  
ATOM   2747 1HB  ALA A 175     -16.348 -30.057 -11.044  1.00  0.62           H  
ATOM   2748 2HB  ALA A 175     -16.640 -29.569 -12.713  1.00  0.62           H  
ATOM   2749 3HB  ALA A 175     -16.248 -31.226 -12.359  1.00  0.62           H  
ATOM   2750  N   LEU A 176     -13.592 -32.099 -11.782  1.00  0.62           N  
ATOM   2751  CA  LEU A 176     -12.793 -33.073 -11.047  1.00  0.62           C  
ATOM   2752  C   LEU A 176     -11.340 -32.641 -10.987  1.00  0.62           C  
ATOM   2753  O   LEU A 176     -10.685 -32.785  -9.957  1.00  0.62           O  
ATOM   2754  CB  LEU A 176     -12.938 -34.460 -11.691  1.00  0.62           C  
ATOM   2755  CG  LEU A 176     -14.297 -35.125 -11.465  1.00  0.62           C  
ATOM   2756  CD1 LEU A 176     -14.460 -36.326 -12.350  1.00  0.62           C  
ATOM   2757  CD2 LEU A 176     -14.357 -35.573  -9.996  1.00  0.62           C  
ATOM   2758  H   LEU A 176     -14.043 -32.380 -12.655  1.00  0.62           H  
ATOM   2759  HA  LEU A 176     -13.175 -33.131 -10.030  1.00  0.62           H  
ATOM   2760 1HB  LEU A 176     -12.788 -34.362 -12.763  1.00  0.62           H  
ATOM   2761 2HB  LEU A 176     -12.167 -35.116 -11.292  1.00  0.62           H  
ATOM   2762  HG  LEU A 176     -15.097 -34.423 -11.692  1.00  0.62           H  
ATOM   2763 1HD1 LEU A 176     -15.432 -36.783 -12.154  1.00  0.62           H  
ATOM   2764 2HD1 LEU A 176     -14.410 -36.015 -13.384  1.00  0.62           H  
ATOM   2765 3HD1 LEU A 176     -13.672 -37.047 -12.144  1.00  0.62           H  
ATOM   2766 1HD2 LEU A 176     -15.298 -36.070  -9.797  1.00  0.62           H  
ATOM   2767 2HD2 LEU A 176     -13.549 -36.276  -9.802  1.00  0.62           H  
ATOM   2768 3HD2 LEU A 176     -14.248 -34.711  -9.345  1.00  0.62           H  
ATOM   2769  N   GLY A 177     -10.857 -32.058 -12.084  1.00  0.63           N  
ATOM   2770  CA  GLY A 177      -9.493 -31.563 -12.197  1.00  0.63           C  
ATOM   2771  C   GLY A 177      -9.160 -30.508 -11.143  1.00  0.63           C  
ATOM   2772  O   GLY A 177      -8.018 -30.431 -10.683  1.00  0.63           O  
ATOM   2773  H   GLY A 177     -11.455 -31.991 -12.905  1.00  0.63           H  
ATOM   2774 1HA  GLY A 177      -8.799 -32.398 -12.114  1.00  0.63           H  
ATOM   2775 2HA  GLY A 177      -9.362 -31.134 -13.190  1.00  0.63           H  
ATOM   2776  N   VAL A 178     -10.155 -29.705 -10.751  1.00  0.63           N  
ATOM   2777  CA  VAL A 178      -9.918 -28.682  -9.738  1.00  0.63           C  
ATOM   2778  C   VAL A 178     -10.537 -29.003  -8.376  1.00  0.63           C  
ATOM   2779  O   VAL A 178     -10.217 -28.339  -7.395  1.00  0.63           O  
ATOM   2780  CB  VAL A 178     -10.453 -27.321 -10.199  1.00  0.63           C  
ATOM   2781  CG1 VAL A 178      -9.763 -26.879 -11.477  1.00  0.63           C  
ATOM   2782  CG2 VAL A 178     -11.917 -27.416 -10.398  1.00  0.63           C  
ATOM   2783  H   VAL A 178     -11.063 -29.789 -11.214  1.00  0.63           H  
ATOM   2784  HA  VAL A 178      -8.842 -28.587  -9.601  1.00  0.63           H  
ATOM   2785  HB  VAL A 178     -10.244 -26.580  -9.431  1.00  0.63           H  
ATOM   2786 1HG1 VAL A 178     -10.144 -25.906 -11.778  1.00  0.63           H  
ATOM   2787 2HG1 VAL A 178      -8.690 -26.811 -11.307  1.00  0.63           H  
ATOM   2788 3HG1 VAL A 178      -9.964 -27.608 -12.266  1.00  0.63           H  
ATOM   2789 1HG2 VAL A 178     -12.305 -26.469 -10.701  1.00  0.63           H  
ATOM   2790 2HG2 VAL A 178     -12.130 -28.154 -11.155  1.00  0.63           H  
ATOM   2791 3HG2 VAL A 178     -12.367 -27.706  -9.478  1.00  0.63           H  
ATOM   2792  N   ALA A 179     -11.397 -30.021  -8.294  1.00  0.63           N  
ATOM   2793  CA  ALA A 179     -12.024 -30.388  -7.025  1.00  0.63           C  
ATOM   2794  C   ALA A 179     -10.972 -30.737  -5.995  1.00  0.63           C  
ATOM   2795  O   ALA A 179      -9.985 -31.409  -6.310  1.00  0.63           O  
ATOM   2796  CB  ALA A 179     -12.951 -31.582  -7.220  1.00  0.63           C  
ATOM   2797  H   ALA A 179     -11.661 -30.525  -9.135  1.00  0.63           H  
ATOM   2798  HA  ALA A 179     -12.589 -29.534  -6.654  1.00  0.63           H  
ATOM   2799 1HB  ALA A 179     -13.416 -31.839  -6.270  1.00  0.63           H  
ATOM   2800 2HB  ALA A 179     -13.716 -31.340  -7.939  1.00  0.63           H  
ATOM   2801 3HB  ALA A 179     -12.370 -32.423  -7.586  1.00  0.63           H  
ATOM   2802  N   GLU A 180     -11.180 -30.308  -4.751  1.00  0.63           N  
ATOM   2803  CA  GLU A 180     -10.234 -30.645  -3.703  1.00  0.63           C  
ATOM   2804  C   GLU A 180     -10.842 -31.538  -2.623  1.00  0.63           C  
ATOM   2805  O   GLU A 180     -10.167 -32.454  -2.142  1.00  0.63           O  
ATOM   2806  CB  GLU A 180      -9.598 -29.367  -3.137  1.00  0.63           C  
ATOM   2807  CG  GLU A 180      -8.673 -28.662  -4.163  1.00  0.63           C  
ATOM   2808  CD  GLU A 180      -8.019 -27.346  -3.725  1.00  0.63           C  
ATOM   2809  OE1 GLU A 180      -8.704 -26.472  -3.228  1.00  0.63           O  
ATOM   2810  OE2 GLU A 180      -6.823 -27.224  -3.927  1.00  0.63           O  
ATOM   2811  H   GLU A 180     -12.012 -29.760  -4.506  1.00  0.63           H  
ATOM   2812  HA  GLU A 180      -9.422 -31.210  -4.155  1.00  0.63           H  
ATOM   2813 1HB  GLU A 180     -10.388 -28.664  -2.863  1.00  0.63           H  
ATOM   2814 2HB  GLU A 180      -9.025 -29.598  -2.240  1.00  0.63           H  
ATOM   2815 1HG  GLU A 180      -7.887 -29.363  -4.422  1.00  0.63           H  
ATOM   2816 2HG  GLU A 180      -9.245 -28.489  -5.058  1.00  0.63           H  
ATOM   2817  N   SER A 181     -12.105 -31.320  -2.250  1.00  0.63           N  
ATOM   2818  CA  SER A 181     -12.657 -32.178  -1.203  1.00  0.63           C  
ATOM   2819  C   SER A 181     -13.144 -33.501  -1.759  1.00  0.63           C  
ATOM   2820  O   SER A 181     -13.592 -33.585  -2.908  1.00  0.63           O  
ATOM   2821  CB  SER A 181     -13.810 -31.518  -0.474  1.00  0.63           C  
ATOM   2822  OG  SER A 181     -14.911 -31.316  -1.318  1.00  0.63           O  
ATOM   2823  H   SER A 181     -12.654 -30.557  -2.667  1.00  0.63           H  
ATOM   2824  HA  SER A 181     -11.868 -32.382  -0.477  1.00  0.63           H  
ATOM   2825 1HB  SER A 181     -14.107 -32.150   0.359  1.00  0.63           H  
ATOM   2826 2HB  SER A 181     -13.490 -30.560  -0.061  1.00  0.63           H  
ATOM   2827  HG  SER A 181     -14.793 -30.385  -1.632  1.00  0.63           H  
ATOM   2828  N   GLU A 182     -13.186 -34.514  -0.896  1.00  0.63           N  
ATOM   2829  CA  GLU A 182     -13.718 -35.810  -1.289  1.00  0.63           C  
ATOM   2830  C   GLU A 182     -15.192 -35.724  -1.635  1.00  0.63           C  
ATOM   2831  O   GLU A 182     -15.658 -36.374  -2.568  1.00  0.63           O  
ATOM   2832  CB  GLU A 182     -13.510 -36.835  -0.176  1.00  0.63           C  
ATOM   2833  CG  GLU A 182     -12.054 -37.227   0.051  1.00  0.63           C  
ATOM   2834  CD  GLU A 182     -11.875 -38.213   1.185  1.00  0.63           C  
ATOM   2835  OE1 GLU A 182     -12.836 -38.495   1.862  1.00  0.63           O  
ATOM   2836  OE2 GLU A 182     -10.775 -38.682   1.369  1.00  0.63           O  
ATOM   2837  H   GLU A 182     -12.811 -34.389   0.034  1.00  0.63           H  
ATOM   2838  HA  GLU A 182     -13.180 -36.146  -2.175  1.00  0.63           H  
ATOM   2839 1HB  GLU A 182     -13.903 -36.439   0.760  1.00  0.63           H  
ATOM   2840 2HB  GLU A 182     -14.071 -37.741  -0.410  1.00  0.63           H  
ATOM   2841 1HG  GLU A 182     -11.664 -37.670  -0.865  1.00  0.63           H  
ATOM   2842 2HG  GLU A 182     -11.477 -36.327   0.261  1.00  0.63           H  
ATOM   2843  N   LYS A 183     -15.934 -34.899  -0.899  1.00  0.63           N  
ATOM   2844  CA  LYS A 183     -17.359 -34.791  -1.152  1.00  0.63           C  
ATOM   2845  C   LYS A 183     -17.616 -34.209  -2.530  1.00  0.63           C  
ATOM   2846  O   LYS A 183     -18.464 -34.712  -3.278  1.00  0.63           O  
ATOM   2847  CB  LYS A 183     -18.023 -33.914  -0.095  1.00  0.63           C  
ATOM   2848  CG  LYS A 183     -18.104 -34.532   1.294  1.00  0.63           C  
ATOM   2849  CD  LYS A 183     -18.760 -33.568   2.274  1.00  0.63           C  
ATOM   2850  CE  LYS A 183     -18.857 -34.160   3.672  1.00  0.63           C  
ATOM   2851  NZ  LYS A 183     -19.460 -33.198   4.635  1.00  0.63           N  
ATOM   2852  H   LYS A 183     -15.505 -34.364  -0.161  1.00  0.63           H  
ATOM   2853  HA  LYS A 183     -17.797 -35.788  -1.117  1.00  0.63           H  
ATOM   2854 1HB  LYS A 183     -17.477 -32.971  -0.017  1.00  0.63           H  
ATOM   2855 2HB  LYS A 183     -19.040 -33.664  -0.417  1.00  0.63           H  
ATOM   2856 1HG  LYS A 183     -18.688 -35.452   1.250  1.00  0.63           H  
ATOM   2857 2HG  LYS A 183     -17.100 -34.772   1.643  1.00  0.63           H  
ATOM   2858 1HD  LYS A 183     -18.179 -32.645   2.318  1.00  0.63           H  
ATOM   2859 2HD  LYS A 183     -19.765 -33.323   1.922  1.00  0.63           H  
ATOM   2860 1HE  LYS A 183     -19.472 -35.058   3.637  1.00  0.63           H  
ATOM   2861 2HE  LYS A 183     -17.859 -34.429   4.018  1.00  0.63           H  
ATOM   2862 1HZ  LYS A 183     -19.511 -33.622   5.550  1.00  0.63           H  
ATOM   2863 2HZ  LYS A 183     -18.890 -32.365   4.680  1.00  0.63           H  
ATOM   2864 3HZ  LYS A 183     -20.391 -32.950   4.325  1.00  0.63           H  
ATOM   2865  N   ALA A 184     -16.845 -33.186  -2.915  1.00  0.64           N  
ATOM   2866  CA  ALA A 184     -17.052 -32.619  -4.236  1.00  0.64           C  
ATOM   2867  C   ALA A 184     -16.775 -33.666  -5.299  1.00  0.64           C  
ATOM   2868  O   ALA A 184     -17.547 -33.824  -6.247  1.00  0.64           O  
ATOM   2869  CB  ALA A 184     -16.147 -31.428  -4.435  1.00  0.64           C  
ATOM   2870  H   ALA A 184     -16.143 -32.765  -2.299  1.00  0.64           H  
ATOM   2871  HA  ALA A 184     -18.092 -32.303  -4.323  1.00  0.64           H  
ATOM   2872 1HB  ALA A 184     -16.298 -31.011  -5.416  1.00  0.64           H  
ATOM   2873 2HB  ALA A 184     -16.365 -30.675  -3.676  1.00  0.64           H  
ATOM   2874 3HB  ALA A 184     -15.108 -31.744  -4.338  1.00  0.64           H  
ATOM   2875  N   LYS A 185     -15.708 -34.443  -5.098  1.00  0.65           N  
ATOM   2876  CA  LYS A 185     -15.315 -35.461  -6.059  1.00  0.65           C  
ATOM   2877  C   LYS A 185     -16.342 -36.578  -6.168  1.00  0.65           C  
ATOM   2878  O   LYS A 185     -16.647 -37.047  -7.267  1.00  0.65           O  
ATOM   2879  CB  LYS A 185     -13.951 -36.012  -5.665  1.00  0.65           C  
ATOM   2880  CG  LYS A 185     -12.840 -35.005  -5.869  1.00  0.65           C  
ATOM   2881  CD  LYS A 185     -11.499 -35.517  -5.403  1.00  0.65           C  
ATOM   2882  CE  LYS A 185     -10.442 -34.442  -5.560  1.00  0.65           C  
ATOM   2883  NZ  LYS A 185      -9.119 -34.876  -5.054  1.00  0.65           N  
ATOM   2884  H   LYS A 185     -15.117 -34.283  -4.277  1.00  0.65           H  
ATOM   2885  HA  LYS A 185     -15.228 -34.991  -7.035  1.00  0.65           H  
ATOM   2886 1HB  LYS A 185     -13.964 -36.299  -4.614  1.00  0.65           H  
ATOM   2887 2HB  LYS A 185     -13.729 -36.902  -6.252  1.00  0.65           H  
ATOM   2888 1HG  LYS A 185     -12.772 -34.757  -6.927  1.00  0.65           H  
ATOM   2889 2HG  LYS A 185     -13.075 -34.097  -5.318  1.00  0.65           H  
ATOM   2890 1HD  LYS A 185     -11.567 -35.791  -4.348  1.00  0.65           H  
ATOM   2891 2HD  LYS A 185     -11.213 -36.394  -5.979  1.00  0.65           H  
ATOM   2892 1HE  LYS A 185     -10.353 -34.176  -6.614  1.00  0.65           H  
ATOM   2893 2HE  LYS A 185     -10.758 -33.563  -5.001  1.00  0.65           H  
ATOM   2894 1HZ  LYS A 185      -8.462 -34.118  -5.176  1.00  0.65           H  
ATOM   2895 2HZ  LYS A 185      -9.200 -35.101  -4.070  1.00  0.65           H  
ATOM   2896 3HZ  LYS A 185      -8.805 -35.683  -5.564  1.00  0.65           H  
ATOM   2897  N   ASN A 186     -16.923 -36.980  -5.041  1.00  0.67           N  
ATOM   2898  CA  ASN A 186     -17.914 -38.045  -5.055  1.00  0.67           C  
ATOM   2899  C   ASN A 186     -19.167 -37.604  -5.811  1.00  0.67           C  
ATOM   2900  O   ASN A 186     -19.760 -38.377  -6.584  1.00  0.67           O  
ATOM   2901  CB  ASN A 186     -18.258 -38.429  -3.631  1.00  0.67           C  
ATOM   2902  CG  ASN A 186     -17.140 -39.177  -2.939  1.00  0.67           C  
ATOM   2903  OD1 ASN A 186     -16.268 -39.777  -3.581  1.00  0.67           O  
ATOM   2904  ND2 ASN A 186     -17.146 -39.139  -1.630  1.00  0.67           N  
ATOM   2905  H   ASN A 186     -16.639 -36.569  -4.151  1.00  0.67           H  
ATOM   2906  HA  ASN A 186     -17.495 -38.907  -5.574  1.00  0.67           H  
ATOM   2907 1HB  ASN A 186     -18.474 -37.522  -3.060  1.00  0.67           H  
ATOM   2908 2HB  ASN A 186     -19.156 -39.043  -3.625  1.00  0.67           H  
ATOM   2909 1HD2 ASN A 186     -16.427 -39.604  -1.112  1.00  0.67           H  
ATOM   2910 2HD2 ASN A 186     -17.863 -38.638  -1.150  1.00  0.67           H  
ATOM   2911  N   ARG A 187     -19.563 -36.340  -5.621  1.00  0.71           N  
ATOM   2912  CA  ARG A 187     -20.750 -35.840  -6.298  1.00  0.71           C  
ATOM   2913  C   ARG A 187     -20.481 -35.765  -7.797  1.00  0.71           C  
ATOM   2914  O   ARG A 187     -21.308 -36.186  -8.610  1.00  0.71           O  
ATOM   2915  CB  ARG A 187     -21.145 -34.472  -5.760  1.00  0.71           C  
ATOM   2916  CG  ARG A 187     -22.423 -33.856  -6.370  1.00  0.71           C  
ATOM   2917  CD  ARG A 187     -23.647 -34.681  -6.027  1.00  0.71           C  
ATOM   2918  NE  ARG A 187     -24.892 -34.154  -6.621  1.00  0.71           N  
ATOM   2919  CZ  ARG A 187     -25.788 -33.319  -6.022  1.00  0.71           C  
ATOM   2920  NH1 ARG A 187     -25.617 -32.889  -4.784  1.00  0.71           N  
ATOM   2921  NH2 ARG A 187     -26.853 -32.942  -6.704  1.00  0.71           N  
ATOM   2922  H   ARG A 187     -19.053 -35.734  -4.971  1.00  0.71           H  
ATOM   2923  HA  ARG A 187     -21.572 -36.532  -6.122  1.00  0.71           H  
ATOM   2924 1HB  ARG A 187     -21.295 -34.537  -4.680  1.00  0.71           H  
ATOM   2925 2HB  ARG A 187     -20.324 -33.767  -5.925  1.00  0.71           H  
ATOM   2926 1HG  ARG A 187     -22.564 -32.848  -5.971  1.00  0.71           H  
ATOM   2927 2HG  ARG A 187     -22.322 -33.810  -7.456  1.00  0.71           H  
ATOM   2928 1HD  ARG A 187     -23.504 -35.699  -6.389  1.00  0.71           H  
ATOM   2929 2HD  ARG A 187     -23.769 -34.697  -4.943  1.00  0.71           H  
ATOM   2930  HE  ARG A 187     -25.093 -34.429  -7.572  1.00  0.71           H  
ATOM   2931 1HH1 ARG A 187     -24.779 -33.151  -4.239  1.00  0.71           H  
ATOM   2932 2HH1 ARG A 187     -26.296 -32.244  -4.349  1.00  0.71           H  
ATOM   2933 1HH2 ARG A 187     -26.984 -33.268  -7.652  1.00  0.71           H  
ATOM   2934 2HH2 ARG A 187     -27.536 -32.330  -6.281  1.00  0.71           H  
ATOM   2935  N   LEU A 188     -19.297 -35.279  -8.159  1.00  0.77           N  
ATOM   2936  CA  LEU A 188     -18.909 -35.163  -9.553  1.00  0.77           C  
ATOM   2937  C   LEU A 188     -18.780 -36.497 -10.258  1.00  0.77           C  
ATOM   2938  O   LEU A 188     -19.239 -36.636 -11.390  1.00  0.77           O  
ATOM   2939  CB  LEU A 188     -17.600 -34.434  -9.618  1.00  0.77           C  
ATOM   2940  CG  LEU A 188     -17.667 -33.030  -9.300  1.00  0.77           C  
ATOM   2941  CD1 LEU A 188     -16.308 -32.503  -9.146  1.00  0.77           C  
ATOM   2942  CD2 LEU A 188     -18.365 -32.368 -10.397  1.00  0.77           C  
ATOM   2943  H   LEU A 188     -18.646 -34.947  -7.443  1.00  0.77           H  
ATOM   2944  HA  LEU A 188     -19.669 -34.576 -10.065  1.00  0.77           H  
ATOM   2945 1HB  LEU A 188     -16.943 -34.882  -8.890  1.00  0.77           H  
ATOM   2946 2HB  LEU A 188     -17.180 -34.549 -10.609  1.00  0.77           H  
ATOM   2947  HG  LEU A 188     -18.211 -32.872  -8.375  1.00  0.77           H  
ATOM   2948 1HD1 LEU A 188     -16.396 -31.482  -8.932  1.00  0.77           H  
ATOM   2949 2HD1 LEU A 188     -15.806 -33.010  -8.329  1.00  0.77           H  
ATOM   2950 3HD1 LEU A 188     -15.759 -32.648 -10.061  1.00  0.77           H  
ATOM   2951 1HD2 LEU A 188     -18.425 -31.310 -10.188  1.00  0.77           H  
ATOM   2952 2HD2 LEU A 188     -17.825 -32.534 -11.323  1.00  0.77           H  
ATOM   2953 3HD2 LEU A 188     -19.352 -32.795 -10.475  1.00  0.77           H  
ATOM   2954  N   ASN A 189     -18.208 -37.499  -9.597  1.00  0.85           N  
ATOM   2955  CA  ASN A 189     -18.105 -38.803 -10.229  1.00  0.85           C  
ATOM   2956  C   ASN A 189     -19.498 -39.373 -10.456  1.00  0.85           C  
ATOM   2957  O   ASN A 189     -19.787 -39.966 -11.499  1.00  0.85           O  
ATOM   2958  CB  ASN A 189     -17.261 -39.735  -9.389  1.00  0.85           C  
ATOM   2959  CG  ASN A 189     -15.791 -39.447  -9.487  1.00  0.85           C  
ATOM   2960  OD1 ASN A 189     -15.324 -38.876 -10.474  1.00  0.85           O  
ATOM   2961  ND2 ASN A 189     -15.051 -39.830  -8.483  1.00  0.85           N  
ATOM   2962  H   ASN A 189     -17.817 -37.350  -8.667  1.00  0.85           H  
ATOM   2963  HA  ASN A 189     -17.631 -38.684 -11.204  1.00  0.85           H  
ATOM   2964 1HB  ASN A 189     -17.564 -39.639  -8.341  1.00  0.85           H  
ATOM   2965 2HB  ASN A 189     -17.444 -40.765  -9.691  1.00  0.85           H  
ATOM   2966 1HD2 ASN A 189     -14.067 -39.661  -8.495  1.00  0.85           H  
ATOM   2967 2HD2 ASN A 189     -15.471 -40.287  -7.700  1.00  0.85           H  
ATOM   2968  N   THR A 190     -20.406 -39.127  -9.515  1.00  0.99           N  
ATOM   2969  CA  THR A 190     -21.754 -39.616  -9.684  1.00  0.99           C  
ATOM   2970  C   THR A 190     -22.374 -38.962 -10.917  1.00  0.99           C  
ATOM   2971  O   THR A 190     -22.945 -39.647 -11.770  1.00  0.99           O  
ATOM   2972  CB  THR A 190     -22.607 -39.315  -8.438  1.00  0.99           C  
ATOM   2973  OG1 THR A 190     -22.029 -39.970  -7.289  1.00  0.99           O  
ATOM   2974  CG2 THR A 190     -24.036 -39.808  -8.654  1.00  0.99           C  
ATOM   2975  H   THR A 190     -20.154 -38.640  -8.652  1.00  0.99           H  
ATOM   2976  HA  THR A 190     -21.724 -40.694  -9.841  1.00  0.99           H  
ATOM   2977  HB  THR A 190     -22.627 -38.247  -8.259  1.00  0.99           H  
ATOM   2978  HG1 THR A 190     -21.165 -39.537  -7.072  1.00  0.99           H  
ATOM   2979 1HG2 THR A 190     -24.633 -39.589  -7.770  1.00  0.99           H  
ATOM   2980 2HG2 THR A 190     -24.468 -39.302  -9.517  1.00  0.99           H  
ATOM   2981 3HG2 THR A 190     -24.036 -40.887  -8.831  1.00  0.99           H  
ATOM   2982  N   GLU A 191     -22.219 -37.639 -11.040  1.00  1.18           N  
ATOM   2983  CA  GLU A 191     -22.768 -36.890 -12.170  1.00  1.18           C  
ATOM   2984  C   GLU A 191     -22.150 -37.324 -13.506  1.00  1.18           C  
ATOM   2985  O   GLU A 191     -22.828 -37.362 -14.534  1.00  1.18           O  
ATOM   2986  CB  GLU A 191     -22.486 -35.405 -12.011  1.00  1.18           C  
ATOM   2987  CG  GLU A 191     -23.290 -34.484 -12.947  1.00  1.18           C  
ATOM   2988  CD  GLU A 191     -24.715 -34.343 -12.509  1.00  1.18           C  
ATOM   2989  OE1 GLU A 191     -24.968 -34.548 -11.335  1.00  1.18           O  
ATOM   2990  OE2 GLU A 191     -25.557 -34.024 -13.319  1.00  1.18           O  
ATOM   2991  H   GLU A 191     -21.731 -37.134 -10.297  1.00  1.18           H  
ATOM   2992  HA  GLU A 191     -23.843 -37.061 -12.210  1.00  1.18           H  
ATOM   2993 1HB  GLU A 191     -22.701 -35.132 -10.981  1.00  1.18           H  
ATOM   2994 2HB  GLU A 191     -21.425 -35.215 -12.181  1.00  1.18           H  
ATOM   2995 1HG  GLU A 191     -22.838 -33.507 -13.001  1.00  1.18           H  
ATOM   2996 2HG  GLU A 191     -23.272 -34.914 -13.944  1.00  1.18           H  
ATOM   2997  N   LEU A 192     -20.845 -37.632 -13.482  1.00  1.43           N  
ATOM   2998  CA  LEU A 192     -20.079 -38.024 -14.663  1.00  1.43           C  
ATOM   2999  C   LEU A 192     -20.637 -39.277 -15.315  1.00  1.43           C  
ATOM   3000  O   LEU A 192     -20.628 -39.392 -16.544  1.00  1.43           O  
ATOM   3001  CB  LEU A 192     -18.612 -38.266 -14.284  1.00  1.43           C  
ATOM   3002  CG  LEU A 192     -17.629 -38.504 -15.433  1.00  1.43           C  
ATOM   3003  CD1 LEU A 192     -17.582 -37.255 -16.350  1.00  1.43           C  
ATOM   3004  CD2 LEU A 192     -16.265 -38.793 -14.849  1.00  1.43           C  
ATOM   3005  H   LEU A 192     -20.347 -37.548 -12.599  1.00  1.43           H  
ATOM   3006  HA  LEU A 192     -20.122 -37.225 -15.391  1.00  1.43           H  
ATOM   3007 1HB  LEU A 192     -18.259 -37.409 -13.713  1.00  1.43           H  
ATOM   3008 2HB  LEU A 192     -18.570 -39.141 -13.639  1.00  1.43           H  
ATOM   3009  HG  LEU A 192     -17.962 -39.361 -16.024  1.00  1.43           H  
ATOM   3010 1HD1 LEU A 192     -16.882 -37.428 -17.166  1.00  1.43           H  
ATOM   3011 2HD1 LEU A 192     -18.575 -37.058 -16.761  1.00  1.43           H  
ATOM   3012 3HD1 LEU A 192     -17.251 -36.394 -15.771  1.00  1.43           H  
ATOM   3013 1HD2 LEU A 192     -15.556 -38.979 -15.650  1.00  1.43           H  
ATOM   3014 2HD2 LEU A 192     -15.940 -37.941 -14.265  1.00  1.43           H  
ATOM   3015 3HD2 LEU A 192     -16.321 -39.663 -14.209  1.00  1.43           H  
ATOM   3016  N   TYR A 193     -21.130 -40.214 -14.503  1.00  1.70           N  
ATOM   3017  CA  TYR A 193     -21.656 -41.449 -15.066  1.00  1.70           C  
ATOM   3018  C   TYR A 193     -23.195 -41.498 -15.068  1.00  1.70           C  
ATOM   3019  O   TYR A 193     -23.800 -41.906 -16.064  1.00  1.70           O  
ATOM   3020  CB  TYR A 193     -21.049 -42.621 -14.304  1.00  1.70           C  
ATOM   3021  CG  TYR A 193     -19.530 -42.605 -14.405  1.00  1.70           C  
ATOM   3022  CD1 TYR A 193     -18.763 -42.313 -13.289  1.00  1.70           C  
ATOM   3023  CD2 TYR A 193     -18.910 -42.838 -15.622  1.00  1.70           C  
ATOM   3024  CE1 TYR A 193     -17.389 -42.265 -13.379  1.00  1.70           C  
ATOM   3025  CE2 TYR A 193     -17.533 -42.791 -15.716  1.00  1.70           C  
ATOM   3026  CZ  TYR A 193     -16.773 -42.507 -14.603  1.00  1.70           C  
ATOM   3027  OH  TYR A 193     -15.397 -42.466 -14.700  1.00  1.70           O  
ATOM   3028  H   TYR A 193     -21.079 -40.071 -13.491  1.00  1.70           H  
ATOM   3029  HA  TYR A 193     -21.332 -41.518 -16.103  1.00  1.70           H  
ATOM   3030 1HB  TYR A 193     -21.329 -42.559 -13.249  1.00  1.70           H  
ATOM   3031 2HB  TYR A 193     -21.421 -43.563 -14.700  1.00  1.70           H  
ATOM   3032  HD1 TYR A 193     -19.250 -42.126 -12.338  1.00  1.70           H  
ATOM   3033  HD2 TYR A 193     -19.510 -43.056 -16.505  1.00  1.70           H  
ATOM   3034  HE1 TYR A 193     -16.793 -42.036 -12.496  1.00  1.70           H  
ATOM   3035  HE2 TYR A 193     -17.047 -42.976 -16.674  1.00  1.70           H  
ATOM   3036  HH  TYR A 193     -15.031 -42.076 -13.902  1.00  1.70           H  
ATOM   3037  N   GLY A 194     -23.822 -41.088 -13.965  1.00  1.91           N  
ATOM   3038  CA  GLY A 194     -25.275 -41.034 -13.841  1.00  1.91           C  
ATOM   3039  C   GLY A 194     -25.928 -42.334 -13.375  1.00  1.91           C  
ATOM   3040  O   GLY A 194     -25.760 -43.386 -13.995  1.00  1.91           O  
ATOM   3041  H   GLY A 194     -23.285 -40.749 -13.176  1.00  1.91           H  
ATOM   3042 1HA  GLY A 194     -25.525 -40.240 -13.136  1.00  1.91           H  
ATOM   3043 2HA  GLY A 194     -25.701 -40.738 -14.798  1.00  1.91           H  
ATOM   3044  N   ASP A 195     -26.781 -42.259 -12.353  1.00  2.00           N  
ATOM   3045  CA  ASP A 195     -27.490 -43.456 -11.887  1.00  2.00           C  
ATOM   3046  C   ASP A 195     -28.761 -43.655 -12.714  1.00  2.00           C  
ATOM   3047  O   ASP A 195     -29.883 -43.513 -12.230  1.00  2.00           O  
ATOM   3048  CB  ASP A 195     -27.815 -43.345 -10.401  1.00  2.00           C  
ATOM   3049  CG  ASP A 195     -26.564 -43.398  -9.523  1.00  2.00           C  
ATOM   3050  OD1 ASP A 195     -25.683 -44.170  -9.818  1.00  2.00           O  
ATOM   3051  OD2 ASP A 195     -26.497 -42.658  -8.578  1.00  2.00           O  
ATOM   3052  H   ASP A 195     -26.918 -41.379 -11.879  1.00  2.00           H  
ATOM   3053  HA  ASP A 195     -26.848 -44.326 -12.034  1.00  2.00           H  
ATOM   3054 1HB  ASP A 195     -28.343 -42.409 -10.210  1.00  2.00           H  
ATOM   3055 2HB  ASP A 195     -28.480 -44.160 -10.115  1.00  2.00           H  
ATOM   3056  N   ARG A 196     -28.540 -43.950 -13.983  1.00  1.96           N  
ATOM   3057  CA  ARG A 196     -29.570 -44.064 -15.007  1.00  1.96           C  
ATOM   3058  C   ARG A 196     -30.229 -45.431 -15.087  1.00  1.96           C  
ATOM   3059  O   ARG A 196     -29.648 -46.447 -14.703  1.00  1.96           O  
ATOM   3060  CB  ARG A 196     -28.971 -43.730 -16.361  1.00  1.96           C  
ATOM   3061  CG  ARG A 196     -28.484 -42.302 -16.493  1.00  1.96           C  
ATOM   3062  CD  ARG A 196     -27.852 -42.049 -17.810  1.00  1.96           C  
ATOM   3063  NE  ARG A 196     -26.596 -42.769 -17.958  1.00  1.96           N  
ATOM   3064  CZ  ARG A 196     -25.954 -42.967 -19.128  1.00  1.96           C  
ATOM   3065  NH1 ARG A 196     -26.467 -42.511 -20.256  1.00  1.96           N  
ATOM   3066  NH2 ARG A 196     -24.808 -43.624 -19.142  1.00  1.96           N  
ATOM   3067  H   ARG A 196     -27.557 -44.055 -14.245  1.00  1.96           H  
ATOM   3068  HA  ARG A 196     -30.343 -43.327 -14.786  1.00  1.96           H  
ATOM   3069 1HB  ARG A 196     -28.123 -44.386 -16.550  1.00  1.96           H  
ATOM   3070 2HB  ARG A 196     -29.710 -43.911 -17.145  1.00  1.96           H  
ATOM   3071 1HG  ARG A 196     -29.319 -41.631 -16.367  1.00  1.96           H  
ATOM   3072 2HG  ARG A 196     -27.746 -42.103 -15.723  1.00  1.96           H  
ATOM   3073 1HD  ARG A 196     -28.528 -42.357 -18.609  1.00  1.96           H  
ATOM   3074 2HD  ARG A 196     -27.639 -40.990 -17.901  1.00  1.96           H  
ATOM   3075  HE  ARG A 196     -26.152 -43.128 -17.111  1.00  1.96           H  
ATOM   3076 1HH1 ARG A 196     -27.346 -42.010 -20.249  1.00  1.96           H  
ATOM   3077 2HH1 ARG A 196     -25.981 -42.664 -21.129  1.00  1.96           H  
ATOM   3078 1HH2 ARG A 196     -24.418 -43.981 -18.275  1.00  1.96           H  
ATOM   3079 2HH2 ARG A 196     -24.323 -43.775 -20.011  1.00  1.96           H  
ATOM   3080  N   ILE A 197     -31.438 -45.447 -15.633  1.00  1.83           N  
ATOM   3081  CA  ILE A 197     -32.148 -46.684 -15.904  1.00  1.83           C  
ATOM   3082  C   ILE A 197     -31.589 -47.272 -17.195  1.00  1.83           C  
ATOM   3083  O   ILE A 197     -31.482 -46.542 -18.180  1.00  1.83           O  
ATOM   3084  CB  ILE A 197     -33.655 -46.417 -16.070  1.00  1.83           C  
ATOM   3085  CG1 ILE A 197     -34.186 -45.797 -14.824  1.00  1.83           C  
ATOM   3086  CG2 ILE A 197     -34.409 -47.676 -16.382  1.00  1.83           C  
ATOM   3087  CD1 ILE A 197     -34.017 -46.688 -13.612  1.00  1.83           C  
ATOM   3088  H   ILE A 197     -31.870 -44.571 -15.890  1.00  1.83           H  
ATOM   3089  HA  ILE A 197     -31.994 -47.348 -15.063  1.00  1.83           H  
ATOM   3090  HB  ILE A 197     -33.803 -45.709 -16.880  1.00  1.83           H  
ATOM   3091 1HG1 ILE A 197     -33.654 -44.868 -14.653  1.00  1.83           H  
ATOM   3092 2HG1 ILE A 197     -35.249 -45.575 -14.953  1.00  1.83           H  
ATOM   3093 1HG2 ILE A 197     -35.447 -47.419 -16.481  1.00  1.83           H  
ATOM   3094 2HG2 ILE A 197     -34.044 -48.112 -17.310  1.00  1.83           H  
ATOM   3095 3HG2 ILE A 197     -34.291 -48.392 -15.572  1.00  1.83           H  
ATOM   3096 1HD1 ILE A 197     -34.403 -46.199 -12.728  1.00  1.83           H  
ATOM   3097 2HD1 ILE A 197     -34.559 -47.625 -13.766  1.00  1.83           H  
ATOM   3098 3HD1 ILE A 197     -32.959 -46.902 -13.466  1.00  1.83           H  
ATOM   3099  N   PRO A 198     -31.170 -48.548 -17.226  1.00  1.66           N  
ATOM   3100  CA  PRO A 198     -30.613 -49.178 -18.398  1.00  1.66           C  
ATOM   3101  C   PRO A 198     -31.679 -49.302 -19.453  1.00  1.66           C  
ATOM   3102  O   PRO A 198     -32.863 -49.455 -19.120  1.00  1.66           O  
ATOM   3103  CB  PRO A 198     -30.155 -50.547 -17.875  1.00  1.66           C  
ATOM   3104  CG  PRO A 198     -30.996 -50.801 -16.647  1.00  1.66           C  
ATOM   3105  CD  PRO A 198     -31.252 -49.427 -16.040  1.00  1.66           C  
ATOM   3106  HA  PRO A 198     -29.766 -48.583 -18.765  1.00  1.66           H  
ATOM   3107 1HB  PRO A 198     -30.305 -51.310 -18.656  1.00  1.66           H  
ATOM   3108 2HB  PRO A 198     -29.078 -50.522 -17.655  1.00  1.66           H  
ATOM   3109 1HG  PRO A 198     -31.921 -51.310 -16.929  1.00  1.66           H  
ATOM   3110 2HG  PRO A 198     -30.474 -51.477 -15.953  1.00  1.66           H  
ATOM   3111 1HD  PRO A 198     -32.253 -49.449 -15.604  1.00  1.66           H  
ATOM   3112 2HD  PRO A 198     -30.473 -49.160 -15.304  1.00  1.66           H  
ATOM   3113  N   VAL A 199     -31.255 -49.240 -20.710  1.00  1.53           N  
ATOM   3114  CA  VAL A 199     -32.194 -49.379 -21.798  1.00  1.53           C  
ATOM   3115  C   VAL A 199     -31.728 -50.418 -22.805  1.00  1.53           C  
ATOM   3116  O   VAL A 199     -30.562 -50.445 -23.208  1.00  1.53           O  
ATOM   3117  CB  VAL A 199     -32.432 -48.039 -22.514  1.00  1.53           C  
ATOM   3118  CG1 VAL A 199     -33.479 -48.231 -23.633  1.00  1.53           C  
ATOM   3119  CG2 VAL A 199     -32.883 -47.008 -21.526  1.00  1.53           C  
ATOM   3120  H   VAL A 199     -30.276 -49.100 -20.910  1.00  1.53           H  
ATOM   3121  HA  VAL A 199     -33.136 -49.702 -21.380  1.00  1.53           H  
ATOM   3122  HB  VAL A 199     -31.509 -47.707 -22.985  1.00  1.53           H  
ATOM   3123 1HG1 VAL A 199     -33.641 -47.289 -24.138  1.00  1.53           H  
ATOM   3124 2HG1 VAL A 199     -33.134 -48.959 -24.357  1.00  1.53           H  
ATOM   3125 3HG1 VAL A 199     -34.418 -48.569 -23.197  1.00  1.53           H  
ATOM   3126 1HG2 VAL A 199     -33.047 -46.074 -22.052  1.00  1.53           H  
ATOM   3127 2HG2 VAL A 199     -33.799 -47.339 -21.070  1.00  1.53           H  
ATOM   3128 3HG2 VAL A 199     -32.131 -46.859 -20.757  1.00  1.53           H  
ATOM   3129  N   VAL A 200     -32.655 -51.266 -23.191  1.00  1.47           N  
ATOM   3130  CA  VAL A 200     -32.451 -52.316 -24.171  1.00  1.47           C  
ATOM   3131  C   VAL A 200     -33.270 -52.188 -25.437  1.00  1.47           C  
ATOM   3132  O   VAL A 200     -34.457 -51.885 -25.395  1.00  1.47           O  
ATOM   3133  CB  VAL A 200     -32.762 -53.677 -23.534  1.00  1.47           C  
ATOM   3134  CG1 VAL A 200     -32.837 -54.739 -24.569  1.00  1.47           C  
ATOM   3135  CG2 VAL A 200     -31.639 -54.073 -22.588  1.00  1.47           C  
ATOM   3136  H   VAL A 200     -33.582 -51.153 -22.775  1.00  1.47           H  
ATOM   3137  HA  VAL A 200     -31.397 -52.305 -24.450  1.00  1.47           H  
ATOM   3138  HB  VAL A 200     -33.696 -53.610 -23.013  1.00  1.47           H  
ATOM   3139 1HG1 VAL A 200     -33.066 -55.646 -24.087  1.00  1.47           H  
ATOM   3140 2HG1 VAL A 200     -33.632 -54.514 -25.274  1.00  1.47           H  
ATOM   3141 3HG1 VAL A 200     -31.889 -54.823 -25.099  1.00  1.47           H  
ATOM   3142 1HG2 VAL A 200     -31.867 -55.036 -22.136  1.00  1.47           H  
ATOM   3143 2HG2 VAL A 200     -30.709 -54.149 -23.152  1.00  1.47           H  
ATOM   3144 3HG2 VAL A 200     -31.515 -53.338 -21.821  1.00  1.47           H  
ATOM   3145  N   ARG A 201     -32.616 -52.408 -26.569  1.00  1.46           N  
ATOM   3146  CA  ARG A 201     -33.306 -52.495 -27.846  1.00  1.46           C  
ATOM   3147  C   ARG A 201     -33.286 -53.963 -28.209  1.00  1.46           C  
ATOM   3148  O   ARG A 201     -32.220 -54.580 -28.230  1.00  1.46           O  
ATOM   3149  CB  ARG A 201     -32.637 -51.678 -28.940  1.00  1.46           C  
ATOM   3150  CG  ARG A 201     -33.307 -51.783 -30.340  1.00  1.46           C  
ATOM   3151  CD  ARG A 201     -32.602 -50.918 -31.357  1.00  1.46           C  
ATOM   3152  NE  ARG A 201     -33.089 -51.124 -32.740  1.00  1.46           N  
ATOM   3153  CZ  ARG A 201     -32.558 -50.544 -33.838  1.00  1.46           C  
ATOM   3154  NH1 ARG A 201     -31.544 -49.710 -33.728  1.00  1.46           N  
ATOM   3155  NH2 ARG A 201     -33.059 -50.828 -35.028  1.00  1.46           N  
ATOM   3156  H   ARG A 201     -31.622 -52.586 -26.532  1.00  1.46           H  
ATOM   3157  HA  ARG A 201     -34.342 -52.172 -27.738  1.00  1.46           H  
ATOM   3158 1HB  ARG A 201     -32.635 -50.626 -28.656  1.00  1.46           H  
ATOM   3159 2HB  ARG A 201     -31.599 -51.992 -29.047  1.00  1.46           H  
ATOM   3160 1HG  ARG A 201     -33.270 -52.820 -30.685  1.00  1.46           H  
ATOM   3161 2HG  ARG A 201     -34.355 -51.466 -30.275  1.00  1.46           H  
ATOM   3162 1HD  ARG A 201     -32.752 -49.871 -31.099  1.00  1.46           H  
ATOM   3163 2HD  ARG A 201     -31.538 -51.145 -31.338  1.00  1.46           H  
ATOM   3164  HE  ARG A 201     -33.886 -51.755 -32.908  1.00  1.46           H  
ATOM   3165 1HH1 ARG A 201     -31.160 -49.499 -32.819  1.00  1.46           H  
ATOM   3166 2HH1 ARG A 201     -31.151 -49.288 -34.556  1.00  1.46           H  
ATOM   3167 1HH2 ARG A 201     -33.845 -51.517 -35.119  1.00  1.46           H  
ATOM   3168 2HH2 ARG A 201     -32.675 -50.420 -35.862  1.00  1.46           H  
ATOM   3169  N   LEU A 202     -34.443 -54.537 -28.451  1.00  1.48           N  
ATOM   3170  CA  LEU A 202     -34.477 -55.959 -28.768  1.00  1.48           C  
ATOM   3171  C   LEU A 202     -34.140 -56.220 -30.227  1.00  1.48           C  
ATOM   3172  O   LEU A 202     -34.324 -55.365 -31.077  1.00  1.48           O  
ATOM   3173  CB  LEU A 202     -35.848 -56.546 -28.431  1.00  1.48           C  
ATOM   3174  CG  LEU A 202     -36.238 -56.483 -26.966  1.00  1.48           C  
ATOM   3175  CD1 LEU A 202     -37.652 -57.033 -26.793  1.00  1.48           C  
ATOM   3176  CD2 LEU A 202     -35.232 -57.282 -26.125  1.00  1.48           C  
ATOM   3177  H   LEU A 202     -35.303 -53.981 -28.394  1.00  1.48           H  
ATOM   3178  HA  LEU A 202     -33.732 -56.466 -28.157  1.00  1.48           H  
ATOM   3179 1HB  LEU A 202     -36.594 -55.993 -28.985  1.00  1.48           H  
ATOM   3180 2HB  LEU A 202     -35.873 -57.588 -28.755  1.00  1.48           H  
ATOM   3181  HG  LEU A 202     -36.230 -55.452 -26.655  1.00  1.48           H  
ATOM   3182 1HD1 LEU A 202     -37.948 -56.979 -25.749  1.00  1.48           H  
ATOM   3183 2HD1 LEU A 202     -38.344 -56.443 -27.396  1.00  1.48           H  
ATOM   3184 3HD1 LEU A 202     -37.679 -58.073 -27.120  1.00  1.48           H  
ATOM   3185 1HD2 LEU A 202     -35.509 -57.222 -25.073  1.00  1.48           H  
ATOM   3186 2HD2 LEU A 202     -35.238 -58.325 -26.446  1.00  1.48           H  
ATOM   3187 3HD2 LEU A 202     -34.234 -56.867 -26.264  1.00  1.48           H  
ATOM   3188  N   LYS A 203     -33.638 -57.397 -30.530  1.00  1.49           N  
ATOM   3189  CA  LYS A 203     -33.449 -57.784 -31.923  1.00  1.49           C  
ATOM   3190  C   LYS A 203     -34.425 -58.901 -32.239  1.00  1.49           C  
ATOM   3191  O   LYS A 203     -34.907 -59.593 -31.334  1.00  1.49           O  
ATOM   3192  CB  LYS A 203     -31.999 -58.193 -32.187  1.00  1.49           C  
ATOM   3193  CG  LYS A 203     -30.979 -57.083 -31.922  1.00  1.49           C  
ATOM   3194  CD  LYS A 203     -31.021 -56.038 -33.042  1.00  1.49           C  
ATOM   3195  CE  LYS A 203     -30.265 -56.559 -34.279  1.00  1.49           C  
ATOM   3196  NZ  LYS A 203     -30.302 -55.615 -35.428  1.00  1.49           N  
ATOM   3197  H   LYS A 203     -33.416 -58.059 -29.795  1.00  1.49           H  
ATOM   3198  HA  LYS A 203     -33.688 -56.940 -32.570  1.00  1.49           H  
ATOM   3199 1HB  LYS A 203     -31.745 -59.046 -31.551  1.00  1.49           H  
ATOM   3200 2HB  LYS A 203     -31.894 -58.518 -33.222  1.00  1.49           H  
ATOM   3201 1HG  LYS A 203     -31.198 -56.601 -30.966  1.00  1.49           H  
ATOM   3202 2HG  LYS A 203     -29.980 -57.513 -31.869  1.00  1.49           H  
ATOM   3203 1HD  LYS A 203     -32.062 -55.825 -33.317  1.00  1.49           H  
ATOM   3204 2HD  LYS A 203     -30.559 -55.113 -32.702  1.00  1.49           H  
ATOM   3205 1HE  LYS A 203     -29.225 -56.713 -33.999  1.00  1.49           H  
ATOM   3206 2HE  LYS A 203     -30.693 -57.512 -34.588  1.00  1.49           H  
ATOM   3207 1HZ  LYS A 203     -29.788 -55.988 -36.205  1.00  1.49           H  
ATOM   3208 2HZ  LYS A 203     -31.267 -55.469 -35.746  1.00  1.49           H  
ATOM   3209 3HZ  LYS A 203     -29.910 -54.725 -35.184  1.00  1.49           H  
ATOM   3210  N   PHE A 204     -34.758 -59.094 -33.503  1.00  1.49           N  
ATOM   3211  CA  PHE A 204     -35.656 -60.201 -33.756  1.00  1.49           C  
ATOM   3212  C   PHE A 204     -34.932 -61.476 -33.358  1.00  1.49           C  
ATOM   3213  O   PHE A 204     -33.757 -61.648 -33.683  1.00  1.49           O  
ATOM   3214  CB  PHE A 204     -36.080 -60.260 -35.217  1.00  1.49           C  
ATOM   3215  CG  PHE A 204     -36.972 -59.128 -35.641  1.00  1.49           C  
ATOM   3216  CD1 PHE A 204     -36.602 -58.307 -36.688  1.00  1.49           C  
ATOM   3217  CD2 PHE A 204     -38.166 -58.868 -34.984  1.00  1.49           C  
ATOM   3218  CE1 PHE A 204     -37.406 -57.269 -37.089  1.00  1.49           C  
ATOM   3219  CE2 PHE A 204     -38.974 -57.814 -35.377  1.00  1.49           C  
ATOM   3220  CZ  PHE A 204     -38.593 -57.014 -36.436  1.00  1.49           C  
ATOM   3221  H   PHE A 204     -34.394 -58.520 -34.251  1.00  1.49           H  
ATOM   3222  HA  PHE A 204     -36.546 -60.091 -33.135  1.00  1.49           H  
ATOM   3223 1HB  PHE A 204     -35.195 -60.252 -35.852  1.00  1.49           H  
ATOM   3224 2HB  PHE A 204     -36.605 -61.195 -35.403  1.00  1.49           H  
ATOM   3225  HD1 PHE A 204     -35.662 -58.499 -37.210  1.00  1.49           H  
ATOM   3226  HD2 PHE A 204     -38.465 -59.504 -34.149  1.00  1.49           H  
ATOM   3227  HE1 PHE A 204     -37.100 -56.654 -37.927  1.00  1.49           H  
ATOM   3228  HE2 PHE A 204     -39.911 -57.619 -34.855  1.00  1.49           H  
ATOM   3229  HZ  PHE A 204     -39.229 -56.188 -36.756  1.00  1.49           H  
ATOM   3230  N   GLY A 205     -35.625 -62.370 -32.661  1.00  1.48           N  
ATOM   3231  CA  GLY A 205     -35.025 -63.632 -32.237  1.00  1.48           C  
ATOM   3232  C   GLY A 205     -34.187 -63.517 -30.953  1.00  1.48           C  
ATOM   3233  O   GLY A 205     -33.628 -64.515 -30.491  1.00  1.48           O  
ATOM   3234  H   GLY A 205     -36.583 -62.168 -32.418  1.00  1.48           H  
ATOM   3235 1HA  GLY A 205     -35.815 -64.367 -32.088  1.00  1.48           H  
ATOM   3236 2HA  GLY A 205     -34.395 -64.014 -33.041  1.00  1.48           H  
ATOM   3237  N   GLU A 206     -34.136 -62.332 -30.334  1.00  1.46           N  
ATOM   3238  CA  GLU A 206     -33.321 -62.144 -29.130  1.00  1.46           C  
ATOM   3239  C   GLU A 206     -33.620 -63.213 -28.075  1.00  1.46           C  
ATOM   3240  O   GLU A 206     -32.715 -63.728 -27.420  1.00  1.46           O  
ATOM   3241  CB  GLU A 206     -33.574 -60.762 -28.522  1.00  1.46           C  
ATOM   3242  CG  GLU A 206     -32.593 -60.350 -27.451  1.00  1.46           C  
ATOM   3243  CD  GLU A 206     -31.239 -60.033 -27.989  1.00  1.46           C  
ATOM   3244  OE1 GLU A 206     -31.160 -59.652 -29.127  1.00  1.46           O  
ATOM   3245  OE2 GLU A 206     -30.276 -60.202 -27.280  1.00  1.46           O  
ATOM   3246  H   GLU A 206     -34.605 -61.521 -30.740  1.00  1.46           H  
ATOM   3247  HA  GLU A 206     -32.269 -62.222 -29.410  1.00  1.46           H  
ATOM   3248 1HB  GLU A 206     -33.526 -60.018 -29.299  1.00  1.46           H  
ATOM   3249 2HB  GLU A 206     -34.578 -60.727 -28.094  1.00  1.46           H  
ATOM   3250 1HG  GLU A 206     -32.978 -59.468 -26.955  1.00  1.46           H  
ATOM   3251 2HG  GLU A 206     -32.500 -61.152 -26.727  1.00  1.46           H  
ATOM   3252  N   VAL A 207     -34.895 -63.566 -27.920  1.00  1.44           N  
ATOM   3253  CA  VAL A 207     -35.264 -64.596 -26.965  1.00  1.44           C  
ATOM   3254  C   VAL A 207     -34.928 -65.998 -27.481  1.00  1.44           C  
ATOM   3255  O   VAL A 207     -34.598 -66.887 -26.706  1.00  1.44           O  
ATOM   3256  CB  VAL A 207     -36.768 -64.485 -26.627  1.00  1.44           C  
ATOM   3257  CG1 VAL A 207     -37.037 -63.181 -25.929  1.00  1.44           C  
ATOM   3258  CG2 VAL A 207     -37.598 -64.549 -27.905  1.00  1.44           C  
ATOM   3259  H   VAL A 207     -35.602 -63.109 -28.476  1.00  1.44           H  
ATOM   3260  HA  VAL A 207     -34.701 -64.423 -26.046  1.00  1.44           H  
ATOM   3261  HB  VAL A 207     -37.053 -65.287 -25.968  1.00  1.44           H  
ATOM   3262 1HG1 VAL A 207     -38.098 -63.101 -25.682  1.00  1.44           H  
ATOM   3263 2HG1 VAL A 207     -36.455 -63.158 -25.020  1.00  1.44           H  
ATOM   3264 3HG1 VAL A 207     -36.754 -62.353 -26.574  1.00  1.44           H  
ATOM   3265 1HG2 VAL A 207     -38.654 -64.458 -27.646  1.00  1.44           H  
ATOM   3266 2HG2 VAL A 207     -37.313 -63.730 -28.565  1.00  1.44           H  
ATOM   3267 3HG2 VAL A 207     -37.445 -65.492 -28.412  1.00  1.44           H  
ATOM   3268  N   ALA A 208     -34.968 -66.194 -28.799  1.00  1.44           N  
ATOM   3269  CA  ALA A 208     -34.693 -67.499 -29.400  1.00  1.44           C  
ATOM   3270  C   ALA A 208     -33.271 -67.953 -29.112  1.00  1.44           C  
ATOM   3271  O   ALA A 208     -33.006 -69.138 -28.911  1.00  1.44           O  
ATOM   3272  CB  ALA A 208     -34.927 -67.456 -30.899  1.00  1.44           C  
ATOM   3273  H   ALA A 208     -35.181 -65.412 -29.401  1.00  1.44           H  
ATOM   3274  HA  ALA A 208     -35.376 -68.223 -28.954  1.00  1.44           H  
ATOM   3275 1HB  ALA A 208     -34.747 -68.443 -31.320  1.00  1.44           H  
ATOM   3276 2HB  ALA A 208     -35.953 -67.155 -31.097  1.00  1.44           H  
ATOM   3277 3HB  ALA A 208     -34.247 -66.745 -31.355  1.00  1.44           H  
ATOM   3278  N   GLU A 209     -32.358 -66.989 -29.092  1.00  1.43           N  
ATOM   3279  CA  GLU A 209     -30.945 -67.260 -28.853  1.00  1.43           C  
ATOM   3280  C   GLU A 209     -30.571 -67.244 -27.367  1.00  1.43           C  
ATOM   3281  O   GLU A 209     -29.400 -67.411 -27.017  1.00  1.43           O  
ATOM   3282  CB  GLU A 209     -30.073 -66.247 -29.607  1.00  1.43           C  
ATOM   3283  CG  GLU A 209     -30.172 -66.333 -31.135  1.00  1.43           C  
ATOM   3284  CD  GLU A 209     -29.263 -65.345 -31.859  1.00  1.43           C  
ATOM   3285  OE1 GLU A 209     -28.577 -64.594 -31.201  1.00  1.43           O  
ATOM   3286  OE2 GLU A 209     -29.250 -65.358 -33.070  1.00  1.43           O  
ATOM   3287  H   GLU A 209     -32.668 -66.036 -29.291  1.00  1.43           H  
ATOM   3288  HA  GLU A 209     -30.723 -68.253 -29.240  1.00  1.43           H  
ATOM   3289 1HB  GLU A 209     -30.367 -65.236 -29.311  1.00  1.43           H  
ATOM   3290 2HB  GLU A 209     -29.030 -66.383 -29.325  1.00  1.43           H  
ATOM   3291 1HG  GLU A 209     -29.918 -67.344 -31.449  1.00  1.43           H  
ATOM   3292 2HG  GLU A 209     -31.209 -66.142 -31.422  1.00  1.43           H  
ATOM   3293  N   ALA A 210     -31.542 -66.990 -26.495  1.00  1.42           N  
ATOM   3294  CA  ALA A 210     -31.285 -66.895 -25.069  1.00  1.42           C  
ATOM   3295  C   ALA A 210     -31.132 -68.274 -24.447  1.00  1.42           C  
ATOM   3296  O   ALA A 210     -31.716 -69.248 -24.918  1.00  1.42           O  
ATOM   3297  CB  ALA A 210     -32.412 -66.134 -24.389  1.00  1.42           C  
ATOM   3298  H   ALA A 210     -32.504 -66.888 -26.813  1.00  1.42           H  
ATOM   3299  HA  ALA A 210     -30.352 -66.351 -24.929  1.00  1.42           H  
ATOM   3300 1HB  ALA A 210     -32.193 -66.041 -23.337  1.00  1.42           H  
ATOM   3301 2HB  ALA A 210     -32.499 -65.141 -24.832  1.00  1.42           H  
ATOM   3302 3HB  ALA A 210     -33.348 -66.671 -24.519  1.00  1.42           H  
ATOM   3303  N   THR A 211     -30.401 -68.352 -23.334  1.00  1.39           N  
ATOM   3304  CA  THR A 211     -30.317 -69.613 -22.598  1.00  1.39           C  
ATOM   3305  C   THR A 211     -31.522 -69.738 -21.661  1.00  1.39           C  
ATOM   3306  O   THR A 211     -31.893 -70.830 -21.211  1.00  1.39           O  
ATOM   3307  CB  THR A 211     -29.010 -69.686 -21.798  1.00  1.39           C  
ATOM   3308  OG1 THR A 211     -28.982 -68.622 -20.839  1.00  1.39           O  
ATOM   3309  CG2 THR A 211     -27.821 -69.551 -22.732  1.00  1.39           C  
ATOM   3310  H   THR A 211     -29.904 -67.540 -22.999  1.00  1.39           H  
ATOM   3311  HA  THR A 211     -30.343 -70.441 -23.308  1.00  1.39           H  
ATOM   3312  HB  THR A 211     -28.956 -70.639 -21.274  1.00  1.39           H  
ATOM   3313  HG1 THR A 211     -29.752 -68.696 -20.261  1.00  1.39           H  
ATOM   3314 1HG2 THR A 211     -26.896 -69.600 -22.156  1.00  1.39           H  
ATOM   3315 2HG2 THR A 211     -27.840 -70.360 -23.462  1.00  1.39           H  
ATOM   3316 3HG2 THR A 211     -27.874 -68.594 -23.252  1.00  1.39           H  
ATOM   3317  N   SER A 212     -32.138 -68.594 -21.392  1.00  1.33           N  
ATOM   3318  CA  SER A 212     -33.340 -68.503 -20.585  1.00  1.33           C  
ATOM   3319  C   SER A 212     -34.023 -67.169 -20.837  1.00  1.33           C  
ATOM   3320  O   SER A 212     -33.366 -66.177 -21.197  1.00  1.33           O  
ATOM   3321  CB  SER A 212     -33.026 -68.655 -19.109  1.00  1.33           C  
ATOM   3322  OG  SER A 212     -32.288 -67.567 -18.642  1.00  1.33           O  
ATOM   3323  H   SER A 212     -31.762 -67.753 -21.795  1.00  1.33           H  
ATOM   3324  HA  SER A 212     -34.026 -69.296 -20.883  1.00  1.33           H  
ATOM   3325 1HB  SER A 212     -33.961 -68.728 -18.549  1.00  1.33           H  
ATOM   3326 2HB  SER A 212     -32.473 -69.576 -18.940  1.00  1.33           H  
ATOM   3327  HG  SER A 212     -32.830 -66.802 -18.820  1.00  1.33           H  
ATOM   3328  N   VAL A 213     -35.315 -67.140 -20.546  1.00  1.24           N  
ATOM   3329  CA  VAL A 213     -36.121 -65.939 -20.651  1.00  1.24           C  
ATOM   3330  C   VAL A 213     -36.902 -65.698 -19.373  1.00  1.24           C  
ATOM   3331  O   VAL A 213     -37.088 -66.605 -18.555  1.00  1.24           O  
ATOM   3332  CB  VAL A 213     -37.115 -66.057 -21.823  1.00  1.24           C  
ATOM   3333  CG1 VAL A 213     -36.378 -66.246 -23.157  1.00  1.24           C  
ATOM   3334  CG2 VAL A 213     -38.065 -67.208 -21.555  1.00  1.24           C  
ATOM   3335  H   VAL A 213     -35.765 -67.993 -20.249  1.00  1.24           H  
ATOM   3336  HA  VAL A 213     -35.469 -65.085 -20.823  1.00  1.24           H  
ATOM   3337  HB  VAL A 213     -37.681 -65.134 -21.894  1.00  1.24           H  
ATOM   3338 1HG1 VAL A 213     -37.109 -66.310 -23.952  1.00  1.24           H  
ATOM   3339 2HG1 VAL A 213     -35.718 -65.401 -23.334  1.00  1.24           H  
ATOM   3340 3HG1 VAL A 213     -35.795 -67.161 -23.137  1.00  1.24           H  
ATOM   3341 1HG2 VAL A 213     -38.788 -67.279 -22.367  1.00  1.24           H  
ATOM   3342 2HG2 VAL A 213     -37.504 -68.138 -21.484  1.00  1.24           H  
ATOM   3343 3HG2 VAL A 213     -38.591 -67.026 -20.616  1.00  1.24           H  
ATOM   3344  N   VAL A 214     -37.392 -64.482 -19.234  1.00  1.14           N  
ATOM   3345  CA  VAL A 214     -38.242 -64.097 -18.131  1.00  1.14           C  
ATOM   3346  C   VAL A 214     -39.596 -63.742 -18.701  1.00  1.14           C  
ATOM   3347  O   VAL A 214     -39.698 -63.019 -19.696  1.00  1.14           O  
ATOM   3348  CB  VAL A 214     -37.662 -62.901 -17.351  1.00  1.14           C  
ATOM   3349  CG1 VAL A 214     -38.625 -62.496 -16.236  1.00  1.14           C  
ATOM   3350  CG2 VAL A 214     -36.311 -63.269 -16.764  1.00  1.14           C  
ATOM   3351  H   VAL A 214     -37.184 -63.797 -19.957  1.00  1.14           H  
ATOM   3352  HA  VAL A 214     -38.355 -64.941 -17.450  1.00  1.14           H  
ATOM   3353  HB  VAL A 214     -37.548 -62.054 -18.036  1.00  1.14           H  
ATOM   3354 1HG1 VAL A 214     -38.237 -61.646 -15.693  1.00  1.14           H  
ATOM   3355 2HG1 VAL A 214     -39.572 -62.242 -16.664  1.00  1.14           H  
ATOM   3356 3HG1 VAL A 214     -38.757 -63.330 -15.551  1.00  1.14           H  
ATOM   3357 1HG2 VAL A 214     -35.898 -62.414 -16.231  1.00  1.14           H  
ATOM   3358 2HG2 VAL A 214     -36.428 -64.107 -16.078  1.00  1.14           H  
ATOM   3359 3HG2 VAL A 214     -35.651 -63.556 -17.558  1.00  1.14           H  
ATOM   3360  N   VAL A 215     -40.641 -64.279 -18.104  1.00  1.05           N  
ATOM   3361  CA  VAL A 215     -41.967 -63.989 -18.596  1.00  1.05           C  
ATOM   3362  C   VAL A 215     -42.631 -63.100 -17.551  1.00  1.05           C  
ATOM   3363  O   VAL A 215     -42.651 -63.435 -16.369  1.00  1.05           O  
ATOM   3364  CB  VAL A 215     -42.686 -65.301 -18.877  1.00  1.05           C  
ATOM   3365  CG1 VAL A 215     -44.054 -65.043 -19.418  1.00  1.05           C  
ATOM   3366  CG2 VAL A 215     -41.792 -66.114 -19.845  1.00  1.05           C  
ATOM   3367  H   VAL A 215     -40.513 -64.877 -17.300  1.00  1.05           H  
ATOM   3368  HA  VAL A 215     -41.902 -63.436 -19.530  1.00  1.05           H  
ATOM   3369  HB  VAL A 215     -42.819 -65.852 -17.947  1.00  1.05           H  
ATOM   3370 1HG1 VAL A 215     -44.565 -65.984 -19.608  1.00  1.05           H  
ATOM   3371 2HG1 VAL A 215     -44.581 -64.499 -18.711  1.00  1.05           H  
ATOM   3372 3HG1 VAL A 215     -43.983 -64.471 -20.343  1.00  1.05           H  
ATOM   3373 1HG2 VAL A 215     -42.245 -67.062 -20.088  1.00  1.05           H  
ATOM   3374 2HG2 VAL A 215     -41.646 -65.560 -20.742  1.00  1.05           H  
ATOM   3375 3HG2 VAL A 215     -40.823 -66.294 -19.382  1.00  1.05           H  
ATOM   3376  N   LEU A 216     -43.088 -61.925 -17.977  1.00  0.99           N  
ATOM   3377  CA  LEU A 216     -43.567 -60.927 -17.034  1.00  0.99           C  
ATOM   3378  C   LEU A 216     -45.026 -60.571 -17.293  1.00  0.99           C  
ATOM   3379  O   LEU A 216     -45.454 -60.548 -18.445  1.00  0.99           O  
ATOM   3380  CB  LEU A 216     -42.736 -59.660 -17.223  1.00  0.99           C  
ATOM   3381  CG  LEU A 216     -41.237 -59.841 -17.146  1.00  0.99           C  
ATOM   3382  CD1 LEU A 216     -40.705 -60.271 -18.485  1.00  0.99           C  
ATOM   3383  CD2 LEU A 216     -40.604 -58.603 -16.805  1.00  0.99           C  
ATOM   3384  H   LEU A 216     -43.057 -61.719 -18.976  1.00  0.99           H  
ATOM   3385  HA  LEU A 216     -43.428 -61.325 -16.035  1.00  0.99           H  
ATOM   3386 1HB  LEU A 216     -42.966 -59.238 -18.186  1.00  0.99           H  
ATOM   3387 2HB  LEU A 216     -43.019 -58.943 -16.456  1.00  0.99           H  
ATOM   3388  HG  LEU A 216     -41.021 -60.589 -16.398  1.00  0.99           H  
ATOM   3389 1HD1 LEU A 216     -39.627 -60.404 -18.428  1.00  0.99           H  
ATOM   3390 2HD1 LEU A 216     -41.153 -61.182 -18.802  1.00  0.99           H  
ATOM   3391 3HD1 LEU A 216     -40.937 -59.508 -19.208  1.00  0.99           H  
ATOM   3392 1HD2 LEU A 216     -39.543 -58.750 -16.737  1.00  0.99           H  
ATOM   3393 2HD2 LEU A 216     -40.807 -57.872 -17.560  1.00  0.99           H  
ATOM   3394 3HD2 LEU A 216     -40.992 -58.287 -15.888  1.00  0.99           H  
ATOM   3395  N   PRO A 217     -45.834 -60.310 -16.260  1.00  0.96           N  
ATOM   3396  CA  PRO A 217     -47.219 -59.919 -16.391  1.00  0.96           C  
ATOM   3397  C   PRO A 217     -47.284 -58.528 -17.012  1.00  0.96           C  
ATOM   3398  O   PRO A 217     -46.407 -57.697 -16.749  1.00  0.96           O  
ATOM   3399  CB  PRO A 217     -47.716 -59.992 -14.948  1.00  0.96           C  
ATOM   3400  CG  PRO A 217     -46.496 -59.787 -14.099  1.00  0.96           C  
ATOM   3401  CD  PRO A 217     -45.350 -60.391 -14.887  1.00  0.96           C  
ATOM   3402  HA  PRO A 217     -47.741 -60.651 -17.026  1.00  0.96           H  
ATOM   3403 1HB  PRO A 217     -48.490 -59.230 -14.782  1.00  0.96           H  
ATOM   3404 2HB  PRO A 217     -48.184 -60.971 -14.771  1.00  0.96           H  
ATOM   3405 1HG  PRO A 217     -46.372 -58.731 -13.898  1.00  0.96           H  
ATOM   3406 2HG  PRO A 217     -46.613 -60.264 -13.119  1.00  0.96           H  
ATOM   3407 1HD  PRO A 217     -44.460 -59.783 -14.764  1.00  0.96           H  
ATOM   3408 2HD  PRO A 217     -45.189 -61.423 -14.576  1.00  0.96           H  
ATOM   3409  N   VAL A 218     -48.334 -58.272 -17.791  1.00  0.97           N  
ATOM   3410  CA  VAL A 218     -48.502 -57.004 -18.505  1.00  0.97           C  
ATOM   3411  C   VAL A 218     -49.771 -56.200 -18.251  1.00  0.97           C  
ATOM   3412  O   VAL A 218     -50.888 -56.723 -18.281  1.00  0.97           O  
ATOM   3413  CB  VAL A 218     -48.404 -57.257 -20.009  1.00  0.97           C  
ATOM   3414  CG1 VAL A 218     -48.668 -55.994 -20.773  1.00  0.97           C  
ATOM   3415  CG2 VAL A 218     -47.058 -57.766 -20.323  1.00  0.97           C  
ATOM   3416  H   VAL A 218     -49.008 -59.017 -17.947  1.00  0.97           H  
ATOM   3417  HA  VAL A 218     -47.659 -56.373 -18.231  1.00  0.97           H  
ATOM   3418  HB  VAL A 218     -49.141 -57.995 -20.304  1.00  0.97           H  
ATOM   3419 1HG1 VAL A 218     -48.579 -56.190 -21.840  1.00  0.97           H  
ATOM   3420 2HG1 VAL A 218     -49.669 -55.632 -20.568  1.00  0.97           H  
ATOM   3421 3HG1 VAL A 218     -47.946 -55.252 -20.466  1.00  0.97           H  
ATOM   3422 1HG2 VAL A 218     -47.013 -57.950 -21.384  1.00  0.97           H  
ATOM   3423 2HG2 VAL A 218     -46.318 -57.032 -20.041  1.00  0.97           H  
ATOM   3424 3HG2 VAL A 218     -46.877 -58.686 -19.786  1.00  0.97           H  
ATOM   3425  N   CYS A 219     -49.567 -54.896 -18.081  1.00  1.00           N  
ATOM   3426  CA  CYS A 219     -50.621 -53.910 -17.871  1.00  1.00           C  
ATOM   3427  C   CYS A 219     -50.349 -52.657 -18.706  1.00  1.00           C  
ATOM   3428  O   CYS A 219     -49.212 -52.210 -18.798  1.00  1.00           O  
ATOM   3429  CB  CYS A 219     -50.660 -53.505 -16.402  1.00  1.00           C  
ATOM   3430  SG  CYS A 219     -51.932 -52.299 -16.013  1.00  1.00           S  
ATOM   3431  H   CYS A 219     -48.596 -54.578 -18.059  1.00  1.00           H  
ATOM   3432  HA  CYS A 219     -51.580 -54.335 -18.167  1.00  1.00           H  
ATOM   3433 1HB  CYS A 219     -50.826 -54.385 -15.780  1.00  1.00           H  
ATOM   3434 2HB  CYS A 219     -49.695 -53.078 -16.124  1.00  1.00           H  
ATOM   3435  HG  CYS A 219     -51.630 -51.402 -16.991  1.00  1.00           H  
ATOM   3436  N   LYS A 220     -51.348 -52.094 -19.366  1.00  1.05           N  
ATOM   3437  CA  LYS A 220     -51.024 -50.861 -20.067  1.00  1.05           C  
ATOM   3438  C   LYS A 220     -50.927 -49.792 -19.002  1.00  1.05           C  
ATOM   3439  O   LYS A 220     -51.653 -49.845 -18.011  1.00  1.05           O  
ATOM   3440  CB  LYS A 220     -52.062 -50.503 -21.120  1.00  1.05           C  
ATOM   3441  CG  LYS A 220     -52.141 -51.458 -22.299  1.00  1.05           C  
ATOM   3442  CD  LYS A 220     -53.189 -50.984 -23.299  1.00  1.05           C  
ATOM   3443  CE  LYS A 220     -53.287 -51.911 -24.500  1.00  1.05           C  
ATOM   3444  NZ  LYS A 220     -54.329 -51.453 -25.461  1.00  1.05           N  
ATOM   3445  H   LYS A 220     -52.313 -52.450 -19.342  1.00  1.05           H  
ATOM   3446  HA  LYS A 220     -50.054 -50.955 -20.555  1.00  1.05           H  
ATOM   3447 1HB  LYS A 220     -53.032 -50.471 -20.668  1.00  1.05           H  
ATOM   3448 2HB  LYS A 220     -51.851 -49.506 -21.510  1.00  1.05           H  
ATOM   3449 1HG  LYS A 220     -51.167 -51.523 -22.788  1.00  1.05           H  
ATOM   3450 2HG  LYS A 220     -52.419 -52.450 -21.936  1.00  1.05           H  
ATOM   3451 1HD  LYS A 220     -54.162 -50.946 -22.803  1.00  1.05           H  
ATOM   3452 2HD  LYS A 220     -52.939 -49.979 -23.643  1.00  1.05           H  
ATOM   3453 1HE  LYS A 220     -52.325 -51.940 -25.008  1.00  1.05           H  
ATOM   3454 2HE  LYS A 220     -53.537 -52.916 -24.159  1.00  1.05           H  
ATOM   3455 1HZ  LYS A 220     -54.367 -52.088 -26.246  1.00  1.05           H  
ATOM   3456 2HZ  LYS A 220     -55.227 -51.434 -25.000  1.00  1.05           H  
ATOM   3457 3HZ  LYS A 220     -54.099 -50.524 -25.788  1.00  1.05           H  
ATOM   3458  N   ALA A 221     -50.079 -48.788 -19.192  1.00  1.09           N  
ATOM   3459  CA  ALA A 221     -49.972 -47.725 -18.190  1.00  1.09           C  
ATOM   3460  C   ALA A 221     -51.324 -47.052 -17.957  1.00  1.09           C  
ATOM   3461  O   ALA A 221     -51.672 -46.647 -16.840  1.00  1.09           O  
ATOM   3462  CB  ALA A 221     -48.959 -46.707 -18.650  1.00  1.09           C  
ATOM   3463  H   ALA A 221     -49.486 -48.749 -20.026  1.00  1.09           H  
ATOM   3464  HA  ALA A 221     -49.646 -48.173 -17.250  1.00  1.09           H  
ATOM   3465 1HB  ALA A 221     -48.853 -45.921 -17.914  1.00  1.09           H  
ATOM   3466 2HB  ALA A 221     -48.007 -47.208 -18.790  1.00  1.09           H  
ATOM   3467 3HB  ALA A 221     -49.285 -46.275 -19.593  1.00  1.09           H  
ATOM   3468  N   GLU A 222     -52.097 -46.967 -19.027  1.00  1.13           N  
ATOM   3469  CA  GLU A 222     -53.402 -46.337 -19.077  1.00  1.13           C  
ATOM   3470  C   GLU A 222     -54.452 -47.032 -18.207  1.00  1.13           C  
ATOM   3471  O   GLU A 222     -55.481 -46.435 -17.890  1.00  1.13           O  
ATOM   3472  CB  GLU A 222     -53.879 -46.309 -20.528  1.00  1.13           C  
ATOM   3473  CG  GLU A 222     -53.053 -45.398 -21.433  1.00  1.13           C  
ATOM   3474  CD  GLU A 222     -53.503 -45.413 -22.880  1.00  1.13           C  
ATOM   3475  OE1 GLU A 222     -54.386 -46.173 -23.206  1.00  1.13           O  
ATOM   3476  OE2 GLU A 222     -52.957 -44.662 -23.655  1.00  1.13           O  
ATOM   3477  H   GLU A 222     -51.733 -47.356 -19.884  1.00  1.13           H  
ATOM   3478  HA  GLU A 222     -53.297 -45.312 -18.724  1.00  1.13           H  
ATOM   3479 1HB  GLU A 222     -53.844 -47.320 -20.941  1.00  1.13           H  
ATOM   3480 2HB  GLU A 222     -54.915 -45.973 -20.565  1.00  1.13           H  
ATOM   3481 1HG  GLU A 222     -53.113 -44.378 -21.053  1.00  1.13           H  
ATOM   3482 2HG  GLU A 222     -52.010 -45.714 -21.379  1.00  1.13           H  
ATOM   3483  N   GLU A 223     -54.227 -48.302 -17.859  1.00  1.15           N  
ATOM   3484  CA  GLU A 223     -55.205 -49.059 -17.090  1.00  1.15           C  
ATOM   3485  C   GLU A 223     -55.160 -48.772 -15.582  1.00  1.15           C  
ATOM   3486  O   GLU A 223     -56.090 -49.134 -14.860  1.00  1.15           O  
ATOM   3487  CB  GLU A 223     -55.060 -50.551 -17.393  1.00  1.15           C  
ATOM   3488  CG  GLU A 223     -55.453 -50.904 -18.835  1.00  1.15           C  
ATOM   3489  CD  GLU A 223     -55.328 -52.381 -19.193  1.00  1.15           C  
ATOM   3490  OE1 GLU A 223     -56.360 -53.005 -19.312  1.00  1.15           O  
ATOM   3491  OE2 GLU A 223     -54.229 -52.915 -19.346  1.00  1.15           O  
ATOM   3492  H   GLU A 223     -53.348 -48.755 -18.099  1.00  1.15           H  
ATOM   3493  HA  GLU A 223     -56.194 -48.764 -17.439  1.00  1.15           H  
ATOM   3494 1HB  GLU A 223     -54.031 -50.833 -17.267  1.00  1.15           H  
ATOM   3495 2HB  GLU A 223     -55.658 -51.140 -16.698  1.00  1.15           H  
ATOM   3496 1HG  GLU A 223     -56.492 -50.610 -18.976  1.00  1.15           H  
ATOM   3497 2HG  GLU A 223     -54.861 -50.307 -19.506  1.00  1.15           H  
ATOM   3498  N   GLY A 224     -54.098 -48.119 -15.100  1.00  1.15           N  
ATOM   3499  CA  GLY A 224     -54.012 -47.741 -13.687  1.00  1.15           C  
ATOM   3500  C   GLY A 224     -53.477 -48.784 -12.700  1.00  1.15           C  
ATOM   3501  O   GLY A 224     -53.268 -49.961 -13.022  1.00  1.15           O  
ATOM   3502  H   GLY A 224     -53.351 -47.831 -15.736  1.00  1.15           H  
ATOM   3503 1HA  GLY A 224     -53.384 -46.851 -13.616  1.00  1.15           H  
ATOM   3504 2HA  GLY A 224     -55.001 -47.425 -13.359  1.00  1.15           H  
ATOM   3505  N   GLU A 225     -53.295 -48.311 -11.461  1.00  1.13           N  
ATOM   3506  CA  GLU A 225     -52.760 -49.104 -10.358  1.00  1.13           C  
ATOM   3507  C   GLU A 225     -53.569 -50.322  -9.959  1.00  1.13           C  
ATOM   3508  O   GLU A 225     -52.997 -51.288  -9.477  1.00  1.13           O  
ATOM   3509  CB  GLU A 225     -52.597 -48.215  -9.127  1.00  1.13           C  
ATOM   3510  CG  GLU A 225     -53.887 -47.667  -8.534  1.00  1.13           C  
ATOM   3511  CD  GLU A 225     -53.645 -46.713  -7.381  1.00  1.13           C  
ATOM   3512  OE1 GLU A 225     -52.512 -46.538  -6.999  1.00  1.13           O  
ATOM   3513  OE2 GLU A 225     -54.599 -46.158  -6.889  1.00  1.13           O  
ATOM   3514  H   GLU A 225     -53.516 -47.340 -11.287  1.00  1.13           H  
ATOM   3515  HA  GLU A 225     -51.777 -49.447 -10.638  1.00  1.13           H  
ATOM   3516 1HB  GLU A 225     -52.112 -48.777  -8.336  1.00  1.13           H  
ATOM   3517 2HB  GLU A 225     -51.966 -47.391  -9.376  1.00  1.13           H  
ATOM   3518 1HG  GLU A 225     -54.449 -47.154  -9.312  1.00  1.13           H  
ATOM   3519 2HG  GLU A 225     -54.489 -48.496  -8.172  1.00  1.13           H  
ATOM   3520  N   LYS A 226     -54.878 -50.338 -10.189  1.00  1.10           N  
ATOM   3521  CA  LYS A 226     -55.629 -51.506  -9.747  1.00  1.10           C  
ATOM   3522  C   LYS A 226     -55.137 -52.750 -10.464  1.00  1.10           C  
ATOM   3523  O   LYS A 226     -54.715 -53.720  -9.833  1.00  1.10           O  
ATOM   3524  CB  LYS A 226     -57.127 -51.316  -9.998  1.00  1.10           C  
ATOM   3525  CG  LYS A 226     -58.011 -52.482  -9.532  1.00  1.10           C  
ATOM   3526  CD  LYS A 226     -59.496 -52.198  -9.796  1.00  1.10           C  
ATOM   3527  CE  LYS A 226     -60.396 -53.297  -9.224  1.00  1.10           C  
ATOM   3528  NZ  LYS A 226     -60.203 -54.599  -9.921  1.00  1.10           N  
ATOM   3529  H   LYS A 226     -55.335 -49.547 -10.620  1.00  1.10           H  
ATOM   3530  HA  LYS A 226     -55.463 -51.645  -8.678  1.00  1.10           H  
ATOM   3531 1HB  LYS A 226     -57.466 -50.416  -9.486  1.00  1.10           H  
ATOM   3532 2HB  LYS A 226     -57.303 -51.171 -11.063  1.00  1.10           H  
ATOM   3533 1HG  LYS A 226     -57.725 -53.398 -10.063  1.00  1.10           H  
ATOM   3534 2HG  LYS A 226     -57.866 -52.647  -8.466  1.00  1.10           H  
ATOM   3535 1HD  LYS A 226     -59.771 -51.244  -9.346  1.00  1.10           H  
ATOM   3536 2HD  LYS A 226     -59.663 -52.134 -10.871  1.00  1.10           H  
ATOM   3537 1HE  LYS A 226     -60.171 -53.428  -8.167  1.00  1.10           H  
ATOM   3538 2HE  LYS A 226     -61.436 -52.995  -9.330  1.00  1.10           H  
ATOM   3539 1HZ  LYS A 226     -60.798 -55.303  -9.524  1.00  1.10           H  
ATOM   3540 2HZ  LYS A 226     -60.408 -54.509 -10.900  1.00  1.10           H  
ATOM   3541 3HZ  LYS A 226     -59.225 -54.909  -9.817  1.00  1.10           H  
ATOM   3542  N   LYS A 227     -55.131 -52.695 -11.792  1.00  1.06           N  
ATOM   3543  CA  LYS A 227     -54.691 -53.827 -12.584  1.00  1.06           C  
ATOM   3544  C   LYS A 227     -53.239 -54.173 -12.305  1.00  1.06           C  
ATOM   3545  O   LYS A 227     -52.866 -55.340 -12.257  1.00  1.06           O  
ATOM   3546  CB  LYS A 227     -54.928 -53.579 -14.062  1.00  1.06           C  
ATOM   3547  CG  LYS A 227     -54.561 -54.757 -14.928  1.00  1.06           C  
ATOM   3548  CD  LYS A 227     -54.975 -54.566 -16.359  1.00  1.06           C  
ATOM   3549  CE  LYS A 227     -54.600 -55.771 -17.209  1.00  1.06           C  
ATOM   3550  NZ  LYS A 227     -55.046 -55.594 -18.620  1.00  1.06           N  
ATOM   3551  H   LYS A 227     -55.448 -51.855 -12.260  1.00  1.06           H  
ATOM   3552  HA  LYS A 227     -55.292 -54.692 -12.298  1.00  1.06           H  
ATOM   3553 1HB  LYS A 227     -55.979 -53.351 -14.230  1.00  1.06           H  
ATOM   3554 2HB  LYS A 227     -54.355 -52.710 -14.382  1.00  1.06           H  
ATOM   3555 1HG  LYS A 227     -53.481 -54.860 -14.912  1.00  1.06           H  
ATOM   3556 2HG  LYS A 227     -55.012 -55.667 -14.531  1.00  1.06           H  
ATOM   3557 1HD  LYS A 227     -56.050 -54.400 -16.423  1.00  1.06           H  
ATOM   3558 2HD  LYS A 227     -54.473 -53.694 -16.765  1.00  1.06           H  
ATOM   3559 1HE  LYS A 227     -53.517 -55.901 -17.194  1.00  1.06           H  
ATOM   3560 2HE  LYS A 227     -55.069 -56.664 -16.798  1.00  1.06           H  
ATOM   3561 1HZ  LYS A 227     -54.792 -56.390 -19.171  1.00  1.06           H  
ATOM   3562 2HZ  LYS A 227     -56.051 -55.467 -18.649  1.00  1.06           H  
ATOM   3563 3HZ  LYS A 227     -54.595 -54.745 -19.005  1.00  1.06           H  
ATOM   3564  N   ILE A 228     -52.406 -53.167 -12.088  1.00  1.02           N  
ATOM   3565  CA  ILE A 228     -51.005 -53.459 -11.828  1.00  1.02           C  
ATOM   3566  C   ILE A 228     -50.868 -54.229 -10.525  1.00  1.02           C  
ATOM   3567  O   ILE A 228     -50.170 -55.237 -10.454  1.00  1.02           O  
ATOM   3568  CB  ILE A 228     -50.215 -52.181 -11.704  1.00  1.02           C  
ATOM   3569  CG1 ILE A 228     -50.259 -51.539 -12.993  1.00  1.02           C  
ATOM   3570  CG2 ILE A 228     -48.774 -52.508 -11.315  1.00  1.02           C  
ATOM   3571  CD1 ILE A 228     -49.836 -50.201 -12.967  1.00  1.02           C  
ATOM   3572  H   ILE A 228     -52.733 -52.198 -12.149  1.00  1.02           H  
ATOM   3573  HA  ILE A 228     -50.610 -54.062 -12.643  1.00  1.02           H  
ATOM   3574  HB  ILE A 228     -50.669 -51.526 -10.968  1.00  1.02           H  
ATOM   3575 1HG1 ILE A 228     -49.639 -52.092 -13.694  1.00  1.02           H  
ATOM   3576 2HG1 ILE A 228     -51.283 -51.553 -13.340  1.00  1.02           H  
ATOM   3577 1HG2 ILE A 228     -48.198 -51.591 -11.255  1.00  1.02           H  
ATOM   3578 2HG2 ILE A 228     -48.762 -53.012 -10.348  1.00  1.02           H  
ATOM   3579 3HG2 ILE A 228     -48.333 -53.162 -12.067  1.00  1.02           H  
ATOM   3580 1HD1 ILE A 228     -49.935 -49.803 -13.974  1.00  1.02           H  
ATOM   3581 2HD1 ILE A 228     -50.447 -49.630 -12.309  1.00  1.02           H  
ATOM   3582 3HD1 ILE A 228     -48.810 -50.171 -12.626  1.00  1.02           H  
ATOM   3583  N   LEU A 229     -51.576 -53.777  -9.496  1.00  0.99           N  
ATOM   3584  CA  LEU A 229     -51.529 -54.412  -8.192  1.00  0.99           C  
ATOM   3585  C   LEU A 229     -52.046 -55.856  -8.242  1.00  0.99           C  
ATOM   3586  O   LEU A 229     -51.547 -56.726  -7.512  1.00  0.99           O  
ATOM   3587  CB  LEU A 229     -52.299 -53.557  -7.188  1.00  0.99           C  
ATOM   3588  CG  LEU A 229     -51.613 -52.214  -6.856  1.00  0.99           C  
ATOM   3589  CD1 LEU A 229     -52.540 -51.346  -6.026  1.00  0.99           C  
ATOM   3590  CD2 LEU A 229     -50.312 -52.490  -6.122  1.00  0.99           C  
ATOM   3591  H   LEU A 229     -52.155 -52.945  -9.609  1.00  0.99           H  
ATOM   3592  HA  LEU A 229     -50.499 -54.420  -7.878  1.00  0.99           H  
ATOM   3593 1HB  LEU A 229     -53.283 -53.335  -7.609  1.00  0.99           H  
ATOM   3594 2HB  LEU A 229     -52.431 -54.118  -6.267  1.00  0.99           H  
ATOM   3595  HG  LEU A 229     -51.395 -51.692  -7.765  1.00  0.99           H  
ATOM   3596 1HD1 LEU A 229     -52.050 -50.394  -5.810  1.00  0.99           H  
ATOM   3597 2HD1 LEU A 229     -53.456 -51.159  -6.591  1.00  0.99           H  
ATOM   3598 3HD1 LEU A 229     -52.780 -51.853  -5.094  1.00  0.99           H  
ATOM   3599 1HD2 LEU A 229     -49.815 -51.547  -5.893  1.00  0.99           H  
ATOM   3600 2HD2 LEU A 229     -50.525 -53.022  -5.196  1.00  0.99           H  
ATOM   3601 3HD2 LEU A 229     -49.665 -53.096  -6.754  1.00  0.99           H  
ATOM   3602  N   GLU A 230     -53.001 -56.119  -9.146  1.00  0.97           N  
ATOM   3603  CA  GLU A 230     -53.554 -57.456  -9.380  1.00  0.97           C  
ATOM   3604  C   GLU A 230     -52.531 -58.438  -9.987  1.00  0.97           C  
ATOM   3605  O   GLU A 230     -52.764 -59.649  -9.973  1.00  0.97           O  
ATOM   3606  CB  GLU A 230     -54.813 -57.409 -10.261  1.00  0.97           C  
ATOM   3607  CG  GLU A 230     -56.045 -56.794  -9.580  1.00  0.97           C  
ATOM   3608  CD  GLU A 230     -57.288 -56.743 -10.458  1.00  0.97           C  
ATOM   3609  OE1 GLU A 230     -57.237 -57.173 -11.585  1.00  0.97           O  
ATOM   3610  OE2 GLU A 230     -58.302 -56.254  -9.982  1.00  0.97           O  
ATOM   3611  H   GLU A 230     -53.389 -55.337  -9.677  1.00  0.97           H  
ATOM   3612  HA  GLU A 230     -53.857 -57.857  -8.416  1.00  0.97           H  
ATOM   3613 1HB  GLU A 230     -54.608 -56.832 -11.155  1.00  0.97           H  
ATOM   3614 2HB  GLU A 230     -55.073 -58.418 -10.576  1.00  0.97           H  
ATOM   3615 1HG  GLU A 230     -56.275 -57.385  -8.695  1.00  0.97           H  
ATOM   3616 2HG  GLU A 230     -55.805 -55.797  -9.247  1.00  0.97           H  
ATOM   3617  N   ALA A 231     -51.443 -57.930 -10.575  1.00  0.98           N  
ATOM   3618  CA  ALA A 231     -50.420 -58.772 -11.181  1.00  0.98           C  
ATOM   3619  C   ALA A 231     -49.813 -59.657 -10.081  1.00  0.98           C  
ATOM   3620  O   ALA A 231     -49.894 -59.297  -8.903  1.00  0.98           O  
ATOM   3621  CB  ALA A 231     -49.366 -57.898 -11.870  1.00  0.98           C  
ATOM   3622  H   ALA A 231     -51.284 -56.922 -10.569  1.00  0.98           H  
ATOM   3623  HA  ALA A 231     -50.891 -59.405 -11.911  1.00  0.98           H  
ATOM   3624 1HB  ALA A 231     -48.603 -58.503 -12.331  1.00  0.98           H  
ATOM   3625 2HB  ALA A 231     -49.858 -57.291 -12.634  1.00  0.98           H  
ATOM   3626 3HB  ALA A 231     -48.903 -57.246 -11.149  1.00  0.98           H  
ATOM   3627  N   PRO A 232     -49.295 -60.855 -10.393  1.00  1.03           N  
ATOM   3628  CA  PRO A 232     -48.640 -61.749  -9.448  1.00  1.03           C  
ATOM   3629  C   PRO A 232     -47.330 -61.194  -8.909  1.00  1.03           C  
ATOM   3630  O   PRO A 232     -46.589 -60.523  -9.627  1.00  1.03           O  
ATOM   3631  CB  PRO A 232     -48.392 -63.000 -10.310  1.00  1.03           C  
ATOM   3632  CG  PRO A 232     -48.419 -62.518 -11.750  1.00  1.03           C  
ATOM   3633  CD  PRO A 232     -49.415 -61.387 -11.758  1.00  1.03           C  
ATOM   3634  HA  PRO A 232     -49.325 -61.980  -8.620  1.00  1.03           H  
ATOM   3635 1HB  PRO A 232     -47.423 -63.452 -10.038  1.00  1.03           H  
ATOM   3636 2HB  PRO A 232     -49.159 -63.754 -10.095  1.00  1.03           H  
ATOM   3637 1HG  PRO A 232     -47.416 -62.214 -12.066  1.00  1.03           H  
ATOM   3638 2HG  PRO A 232     -48.720 -63.342 -12.418  1.00  1.03           H  
ATOM   3639 1HD  PRO A 232     -49.127 -60.671 -12.512  1.00  1.03           H  
ATOM   3640 2HD  PRO A 232     -50.433 -61.763 -11.913  1.00  1.03           H  
ATOM   3641  N   MET A 233     -47.012 -61.536  -7.655  1.00  1.11           N  
ATOM   3642  CA  MET A 233     -45.719 -61.186  -7.073  1.00  1.11           C  
ATOM   3643  C   MET A 233     -44.698 -62.284  -7.271  1.00  1.11           C  
ATOM   3644  O   MET A 233     -43.538 -62.130  -6.911  1.00  1.11           O  
ATOM   3645  CB  MET A 233     -45.838 -60.867  -5.592  1.00  1.11           C  
ATOM   3646  CG  MET A 233     -46.561 -59.591  -5.283  1.00  1.11           C  
ATOM   3647  SD  MET A 233     -45.673 -58.188  -5.938  1.00  1.11           S  
ATOM   3648  CE  MET A 233     -44.246 -58.171  -4.877  1.00  1.11           C  
ATOM   3649  H   MET A 233     -47.664 -62.069  -7.071  1.00  1.11           H  
ATOM   3650  HA  MET A 233     -45.346 -60.297  -7.581  1.00  1.11           H  
ATOM   3651 1HB  MET A 233     -46.360 -61.682  -5.089  1.00  1.11           H  
ATOM   3652 2HB  MET A 233     -44.838 -60.803  -5.159  1.00  1.11           H  
ATOM   3653 1HG  MET A 233     -47.557 -59.614  -5.729  1.00  1.11           H  
ATOM   3654 2HG  MET A 233     -46.664 -59.471  -4.205  1.00  1.11           H  
ATOM   3655 1HE  MET A 233     -43.596 -57.369  -5.165  1.00  1.11           H  
ATOM   3656 2HE  MET A 233     -44.559 -58.034  -3.843  1.00  1.11           H  
ATOM   3657 3HE  MET A 233     -43.708 -59.116  -4.972  1.00  1.11           H  
ATOM   3658  N   GLU A 234     -45.114 -63.397  -7.841  1.00  1.25           N  
ATOM   3659  CA  GLU A 234     -44.165 -64.462  -8.083  1.00  1.25           C  
ATOM   3660  C   GLU A 234     -44.547 -65.222  -9.335  1.00  1.25           C  
ATOM   3661  O   GLU A 234     -45.679 -65.710  -9.495  1.00  1.25           O  
ATOM   3662  CB  GLU A 234     -44.068 -65.399  -6.879  1.00  1.25           C  
ATOM   3663  CG  GLU A 234     -42.988 -66.470  -7.002  1.00  1.25           C  
ATOM   3664  CD  GLU A 234     -42.848 -67.325  -5.764  1.00  1.25           C  
ATOM   3665  OE1 GLU A 234     -43.661 -67.215  -4.884  1.00  1.25           O  
ATOM   3666  OE2 GLU A 234     -41.879 -68.058  -5.674  1.00  1.25           O  
ATOM   3667  H   GLU A 234     -46.081 -63.490  -8.110  1.00  1.25           H  
ATOM   3668  HA  GLU A 234     -43.181 -64.022  -8.250  1.00  1.25           H  
ATOM   3669 1HB  GLU A 234     -43.859 -64.817  -5.980  1.00  1.25           H  
ATOM   3670 2HB  GLU A 234     -45.027 -65.899  -6.730  1.00  1.25           H  
ATOM   3671 1HG  GLU A 234     -43.229 -67.111  -7.845  1.00  1.25           H  
ATOM   3672 2HG  GLU A 234     -42.034 -65.983  -7.213  1.00  1.25           H  
ATOM   3673  N   ILE A 235     -43.573 -65.285 -10.232  1.00  1.45           N  
ATOM   3674  CA  ILE A 235     -43.687 -65.954 -11.512  1.00  1.45           C  
ATOM   3675  C   ILE A 235     -42.563 -66.979 -11.625  1.00  1.45           C  
ATOM   3676  O   ILE A 235     -41.394 -66.642 -11.421  1.00  1.45           O  
ATOM   3677  CB  ILE A 235     -43.622 -64.932 -12.650  1.00  1.45           C  
ATOM   3678  CG1 ILE A 235     -44.721 -63.826 -12.421  1.00  1.45           C  
ATOM   3679  CG2 ILE A 235     -43.848 -65.671 -13.969  1.00  1.45           C  
ATOM   3680  CD1 ILE A 235     -44.233 -62.557 -11.689  1.00  1.45           C  
ATOM   3681  H   ILE A 235     -42.690 -64.850 -10.002  1.00  1.45           H  
ATOM   3682  HA  ILE A 235     -44.639 -66.480 -11.563  1.00  1.45           H  
ATOM   3683  HB  ILE A 235     -42.649 -64.447 -12.663  1.00  1.45           H  
ATOM   3684 1HG1 ILE A 235     -45.088 -63.512 -13.352  1.00  1.45           H  
ATOM   3685 2HG1 ILE A 235     -45.544 -64.263 -11.856  1.00  1.45           H  
ATOM   3686 1HG2 ILE A 235     -43.802 -64.982 -14.792  1.00  1.45           H  
ATOM   3687 2HG2 ILE A 235     -43.076 -66.426 -14.099  1.00  1.45           H  
ATOM   3688 3HG2 ILE A 235     -44.827 -66.155 -13.947  1.00  1.45           H  
ATOM   3689 1HD1 ILE A 235     -45.059 -61.848 -11.587  1.00  1.45           H  
ATOM   3690 2HD1 ILE A 235     -43.858 -62.804 -10.705  1.00  1.45           H  
ATOM   3691 3HD1 ILE A 235     -43.439 -62.094 -12.272  1.00  1.45           H  
ATOM   3692  N   ILE A 236     -42.913 -68.225 -11.905  1.00  1.72           N  
ATOM   3693  CA  ILE A 236     -41.933 -69.301 -11.979  1.00  1.72           C  
ATOM   3694  C   ILE A 236     -41.933 -70.043 -13.305  1.00  1.72           C  
ATOM   3695  O   ILE A 236     -42.980 -70.458 -13.788  1.00  1.72           O  
ATOM   3696  CB  ILE A 236     -42.186 -70.325 -10.855  1.00  1.72           C  
ATOM   3697  CG1 ILE A 236     -42.054 -69.648  -9.487  1.00  1.72           C  
ATOM   3698  CG2 ILE A 236     -41.229 -71.509 -10.984  1.00  1.72           C  
ATOM   3699  CD1 ILE A 236     -42.500 -70.510  -8.340  1.00  1.72           C  
ATOM   3700  H   ILE A 236     -43.895 -68.430 -12.083  1.00  1.72           H  
ATOM   3701  HA  ILE A 236     -40.943 -68.871 -11.837  1.00  1.72           H  
ATOM   3702  HB  ILE A 236     -43.215 -70.691 -10.932  1.00  1.72           H  
ATOM   3703 1HG1 ILE A 236     -41.014 -69.364  -9.330  1.00  1.72           H  
ATOM   3704 2HG1 ILE A 236     -42.662 -68.753  -9.472  1.00  1.72           H  
ATOM   3705 1HG2 ILE A 236     -41.432 -72.227 -10.193  1.00  1.72           H  
ATOM   3706 2HG2 ILE A 236     -41.369 -71.994 -11.949  1.00  1.72           H  
ATOM   3707 3HG2 ILE A 236     -40.200 -71.159 -10.902  1.00  1.72           H  
ATOM   3708 1HD1 ILE A 236     -42.383 -69.958  -7.405  1.00  1.72           H  
ATOM   3709 2HD1 ILE A 236     -43.549 -70.778  -8.472  1.00  1.72           H  
ATOM   3710 3HD1 ILE A 236     -41.896 -71.414  -8.305  1.00  1.72           H  
ATOM   3711  N   ALA A 237     -40.760 -70.216 -13.908  1.00  2.03           N  
ATOM   3712  CA  ALA A 237     -40.684 -71.012 -15.130  1.00  2.03           C  
ATOM   3713  C   ALA A 237     -39.986 -72.330 -14.813  1.00  2.03           C  
ATOM   3714  O   ALA A 237     -38.902 -72.322 -14.227  1.00  2.03           O  
ATOM   3715  CB  ALA A 237     -39.951 -70.267 -16.227  1.00  2.03           C  
ATOM   3716  H   ALA A 237     -39.920 -69.832 -13.498  1.00  2.03           H  
ATOM   3717  HA  ALA A 237     -41.687 -71.230 -15.469  1.00  2.03           H  
ATOM   3718 1HB  ALA A 237     -39.925 -70.891 -17.125  1.00  2.03           H  
ATOM   3719 2HB  ALA A 237     -40.469 -69.338 -16.449  1.00  2.03           H  
ATOM   3720 3HB  ALA A 237     -38.936 -70.048 -15.907  1.00  2.03           H  
ATOM   3721  N   GLY A 238     -40.566 -73.457 -15.214  1.00  2.34           N  
ATOM   3722  CA  GLY A 238     -39.900 -74.728 -14.934  1.00  2.34           C  
ATOM   3723  C   GLY A 238     -40.609 -75.980 -15.455  1.00  2.34           C  
ATOM   3724  O   GLY A 238     -41.560 -75.923 -16.239  1.00  2.34           O  
ATOM   3725  H   GLY A 238     -41.480 -73.421 -15.668  1.00  2.34           H  
ATOM   3726 1HA  GLY A 238     -38.894 -74.693 -15.352  1.00  2.34           H  
ATOM   3727 2HA  GLY A 238     -39.775 -74.820 -13.856  1.00  2.34           H  
ATOM   3728  N   GLY A 239     -40.086 -77.134 -15.058  1.00  2.58           N  
ATOM   3729  CA  GLY A 239     -40.621 -78.406 -15.523  1.00  2.58           C  
ATOM   3730  C   GLY A 239     -40.237 -78.604 -16.978  1.00  2.58           C  
ATOM   3731  O   GLY A 239     -39.427 -77.842 -17.525  1.00  2.58           O  
ATOM   3732  H   GLY A 239     -39.305 -77.130 -14.415  1.00  2.58           H  
ATOM   3733 1HA  GLY A 239     -40.224 -79.222 -14.918  1.00  2.58           H  
ATOM   3734 2HA  GLY A 239     -41.705 -78.413 -15.420  1.00  2.58           H  
ATOM   3735  N   ASP A 240     -40.804 -79.619 -17.614  1.00  2.66           N  
ATOM   3736  CA  ASP A 240     -40.469 -79.842 -19.006  1.00  2.66           C  
ATOM   3737  C   ASP A 240     -40.856 -78.600 -19.783  1.00  2.66           C  
ATOM   3738  O   ASP A 240     -41.919 -78.036 -19.550  1.00  2.66           O  
ATOM   3739  CB  ASP A 240     -41.206 -81.058 -19.568  1.00  2.66           C  
ATOM   3740  CG  ASP A 240     -40.711 -82.384 -18.995  1.00  2.66           C  
ATOM   3741  OD1 ASP A 240     -39.704 -82.390 -18.322  1.00  2.66           O  
ATOM   3742  OD2 ASP A 240     -41.349 -83.380 -19.234  1.00  2.66           O  
ATOM   3743  H   ASP A 240     -41.459 -80.223 -17.139  1.00  2.66           H  
ATOM   3744  HA  ASP A 240     -39.394 -79.996 -19.099  1.00  2.66           H  
ATOM   3745 1HB  ASP A 240     -42.274 -80.963 -19.374  1.00  2.66           H  
ATOM   3746 2HB  ASP A 240     -41.075 -81.082 -20.651  1.00  2.66           H  
ATOM   3747  N   PHE A 241     -39.997 -78.187 -20.705  1.00  2.53           N  
ATOM   3748  CA  PHE A 241     -40.206 -77.019 -21.566  1.00  2.53           C  
ATOM   3749  C   PHE A 241     -40.217 -75.657 -20.838  1.00  2.53           C  
ATOM   3750  O   PHE A 241     -40.530 -74.645 -21.464  1.00  2.53           O  
ATOM   3751  CB  PHE A 241     -41.528 -77.159 -22.332  1.00  2.53           C  
ATOM   3752  CG  PHE A 241     -41.687 -78.488 -23.001  1.00  2.53           C  
ATOM   3753  CD1 PHE A 241     -42.684 -79.359 -22.582  1.00  2.53           C  
ATOM   3754  CD2 PHE A 241     -40.841 -78.886 -24.018  1.00  2.53           C  
ATOM   3755  CE1 PHE A 241     -42.832 -80.597 -23.168  1.00  2.53           C  
ATOM   3756  CE2 PHE A 241     -40.987 -80.126 -24.608  1.00  2.53           C  
ATOM   3757  CZ  PHE A 241     -41.984 -80.982 -24.181  1.00  2.53           C  
ATOM   3758  H   PHE A 241     -39.141 -78.711 -20.817  1.00  2.53           H  
ATOM   3759  HA  PHE A 241     -39.393 -76.997 -22.292  1.00  2.53           H  
ATOM   3760 1HB  PHE A 241     -42.376 -76.994 -21.676  1.00  2.53           H  
ATOM   3761 2HB  PHE A 241     -41.571 -76.390 -23.102  1.00  2.53           H  
ATOM   3762  HD1 PHE A 241     -43.352 -79.051 -21.773  1.00  2.53           H  
ATOM   3763  HD2 PHE A 241     -40.051 -78.212 -24.351  1.00  2.53           H  
ATOM   3764  HE1 PHE A 241     -43.619 -81.270 -22.827  1.00  2.53           H  
ATOM   3765  HE2 PHE A 241     -40.314 -80.431 -25.409  1.00  2.53           H  
ATOM   3766  HZ  PHE A 241     -42.098 -81.960 -24.645  1.00  2.53           H  
ATOM   3767  N   LYS A 242     -39.812 -75.609 -19.559  1.00  2.25           N  
ATOM   3768  CA  LYS A 242     -39.717 -74.349 -18.806  1.00  2.25           C  
ATOM   3769  C   LYS A 242     -41.040 -73.565 -18.808  1.00  2.25           C  
ATOM   3770  O   LYS A 242     -41.090 -72.398 -19.200  1.00  2.25           O  
ATOM   3771  CB  LYS A 242     -38.567 -73.489 -19.351  1.00  2.25           C  
ATOM   3772  CG  LYS A 242     -37.188 -74.165 -19.232  1.00  2.25           C  
ATOM   3773  CD  LYS A 242     -36.048 -73.266 -19.723  1.00  2.25           C  
ATOM   3774  CE  LYS A 242     -34.698 -74.006 -19.681  1.00  2.25           C  
ATOM   3775  NZ  LYS A 242     -33.565 -73.152 -20.161  1.00  2.25           N  
ATOM   3776  H   LYS A 242     -39.592 -76.475 -19.064  1.00  2.25           H  
ATOM   3777  HA  LYS A 242     -39.486 -74.598 -17.776  1.00  2.25           H  
ATOM   3778 1HB  LYS A 242     -38.740 -73.240 -20.396  1.00  2.25           H  
ATOM   3779 2HB  LYS A 242     -38.526 -72.552 -18.795  1.00  2.25           H  
ATOM   3780 1HG  LYS A 242     -37.011 -74.427 -18.187  1.00  2.25           H  
ATOM   3781 2HG  LYS A 242     -37.189 -75.083 -19.818  1.00  2.25           H  
ATOM   3782 1HD  LYS A 242     -36.246 -72.951 -20.749  1.00  2.25           H  
ATOM   3783 2HD  LYS A 242     -35.983 -72.379 -19.094  1.00  2.25           H  
ATOM   3784 1HE  LYS A 242     -34.494 -74.321 -18.659  1.00  2.25           H  
ATOM   3785 2HE  LYS A 242     -34.764 -74.888 -20.317  1.00  2.25           H  
ATOM   3786 1HZ  LYS A 242     -32.701 -73.671 -20.124  1.00  2.25           H  
ATOM   3787 2HZ  LYS A 242     -33.730 -72.855 -21.115  1.00  2.25           H  
ATOM   3788 3HZ  LYS A 242     -33.484 -72.340 -19.567  1.00  2.25           H  
ATOM   3789  N   VAL A 243     -42.109 -74.229 -18.384  1.00  1.92           N  
ATOM   3790  CA  VAL A 243     -43.470 -73.703 -18.384  1.00  1.92           C  
ATOM   3791  C   VAL A 243     -43.724 -72.692 -17.287  1.00  1.92           C  
ATOM   3792  O   VAL A 243     -43.280 -72.872 -16.154  1.00  1.92           O  
ATOM   3793  CB  VAL A 243     -44.465 -74.864 -18.266  1.00  1.92           C  
ATOM   3794  CG1 VAL A 243     -45.901 -74.347 -18.124  1.00  1.92           C  
ATOM   3795  CG2 VAL A 243     -44.320 -75.726 -19.500  1.00  1.92           C  
ATOM   3796  H   VAL A 243     -41.960 -75.162 -18.006  1.00  1.92           H  
ATOM   3797  HA  VAL A 243     -43.635 -73.214 -19.345  1.00  1.92           H  
ATOM   3798  HB  VAL A 243     -44.229 -75.454 -17.373  1.00  1.92           H  
ATOM   3799 1HG1 VAL A 243     -46.583 -75.192 -18.044  1.00  1.92           H  
ATOM   3800 2HG1 VAL A 243     -45.989 -73.734 -17.225  1.00  1.92           H  
ATOM   3801 3HG1 VAL A 243     -46.164 -73.751 -18.997  1.00  1.92           H  
ATOM   3802 1HG2 VAL A 243     -44.995 -76.578 -19.439  1.00  1.92           H  
ATOM   3803 2HG2 VAL A 243     -44.549 -75.139 -20.386  1.00  1.92           H  
ATOM   3804 3HG2 VAL A 243     -43.299 -76.076 -19.558  1.00  1.92           H  
ATOM   3805  N   VAL A 244     -44.378 -71.589 -17.645  1.00  1.63           N  
ATOM   3806  CA  VAL A 244     -44.658 -70.528 -16.691  1.00  1.63           C  
ATOM   3807  C   VAL A 244     -45.906 -70.727 -15.855  1.00  1.63           C  
ATOM   3808  O   VAL A 244     -46.999 -70.968 -16.373  1.00  1.63           O  
ATOM   3809  CB  VAL A 244     -44.766 -69.187 -17.413  1.00  1.63           C  
ATOM   3810  CG1 VAL A 244     -45.147 -68.054 -16.437  1.00  1.63           C  
ATOM   3811  CG2 VAL A 244     -43.458 -68.907 -18.037  1.00  1.63           C  
ATOM   3812  H   VAL A 244     -44.698 -71.494 -18.598  1.00  1.63           H  
ATOM   3813  HA  VAL A 244     -43.813 -70.464 -16.019  1.00  1.63           H  
ATOM   3814  HB  VAL A 244     -45.537 -69.246 -18.177  1.00  1.63           H  
ATOM   3815 1HG1 VAL A 244     -45.206 -67.107 -16.973  1.00  1.63           H  
ATOM   3816 2HG1 VAL A 244     -46.111 -68.264 -15.977  1.00  1.63           H  
ATOM   3817 3HG1 VAL A 244     -44.386 -67.987 -15.662  1.00  1.63           H  
ATOM   3818 1HG2 VAL A 244     -43.537 -67.990 -18.553  1.00  1.63           H  
ATOM   3819 2HG2 VAL A 244     -42.695 -68.838 -17.266  1.00  1.63           H  
ATOM   3820 3HG2 VAL A 244     -43.199 -69.704 -18.737  1.00  1.63           H  
ATOM   3821  N   GLU A 245     -45.713 -70.581 -14.554  1.00  1.40           N  
ATOM   3822  CA  GLU A 245     -46.753 -70.654 -13.552  1.00  1.40           C  
ATOM   3823  C   GLU A 245     -46.689 -69.380 -12.719  1.00  1.40           C  
ATOM   3824  O   GLU A 245     -45.644 -68.733 -12.621  1.00  1.40           O  
ATOM   3825  CB  GLU A 245     -46.580 -71.890 -12.666  1.00  1.40           C  
ATOM   3826  CG  GLU A 245     -46.705 -73.230 -13.408  1.00  1.40           C  
ATOM   3827  CD  GLU A 245     -46.565 -74.432 -12.495  1.00  1.40           C  
ATOM   3828  OE1 GLU A 245     -46.342 -74.239 -11.322  1.00  1.40           O  
ATOM   3829  OE2 GLU A 245     -46.693 -75.538 -12.970  1.00  1.40           O  
ATOM   3830  H   GLU A 245     -44.757 -70.428 -14.241  1.00  1.40           H  
ATOM   3831  HA  GLU A 245     -47.725 -70.699 -14.044  1.00  1.40           H  
ATOM   3832 1HB  GLU A 245     -45.592 -71.859 -12.198  1.00  1.40           H  
ATOM   3833 2HB  GLU A 245     -47.322 -71.873 -11.869  1.00  1.40           H  
ATOM   3834 1HG  GLU A 245     -47.674 -73.269 -13.905  1.00  1.40           H  
ATOM   3835 2HG  GLU A 245     -45.933 -73.277 -14.179  1.00  1.40           H  
ATOM   3836  N   ALA A 246     -47.792 -69.002 -12.106  1.00  1.26           N  
ATOM   3837  CA  ALA A 246     -47.767 -67.809 -11.271  1.00  1.26           C  
ATOM   3838  C   ALA A 246     -48.770 -67.940 -10.155  1.00  1.26           C  
ATOM   3839  O   ALA A 246     -49.732 -68.699 -10.263  1.00  1.26           O  
ATOM   3840  CB  ALA A 246     -48.059 -66.569 -12.104  1.00  1.26           C  
ATOM   3841  H   ALA A 246     -48.644 -69.537 -12.208  1.00  1.26           H  
ATOM   3842  HA  ALA A 246     -46.776 -67.718 -10.825  1.00  1.26           H  
ATOM   3843 1HB  ALA A 246     -48.011 -65.695 -11.465  1.00  1.26           H  
ATOM   3844 2HB  ALA A 246     -47.311 -66.490 -12.884  1.00  1.26           H  
ATOM   3845 3HB  ALA A 246     -49.052 -66.643 -12.549  1.00  1.26           H  
ATOM   3846  N   GLU A 247     -48.563 -67.182  -9.085  1.00  1.17           N  
ATOM   3847  CA  GLU A 247     -49.530 -67.207  -7.984  1.00  1.17           C  
ATOM   3848  C   GLU A 247     -50.964 -66.765  -8.358  1.00  1.17           C  
ATOM   3849  O   GLU A 247     -51.917 -67.113  -7.658  1.00  1.17           O  
ATOM   3850  CB  GLU A 247     -49.032 -66.403  -6.779  1.00  1.17           C  
ATOM   3851  CG  GLU A 247     -48.816 -64.918  -6.990  1.00  1.17           C  
ATOM   3852  CD  GLU A 247     -48.609 -64.219  -5.681  1.00  1.17           C  
ATOM   3853  OE1 GLU A 247     -48.699 -64.872  -4.668  1.00  1.17           O  
ATOM   3854  OE2 GLU A 247     -48.380 -63.033  -5.676  1.00  1.17           O  
ATOM   3855  H   GLU A 247     -47.720 -66.600  -9.047  1.00  1.17           H  
ATOM   3856  HA  GLU A 247     -49.601 -68.241  -7.649  1.00  1.17           H  
ATOM   3857 1HB  GLU A 247     -49.744 -66.513  -5.961  1.00  1.17           H  
ATOM   3858 2HB  GLU A 247     -48.083 -66.822  -6.438  1.00  1.17           H  
ATOM   3859 1HG  GLU A 247     -47.918 -64.787  -7.598  1.00  1.17           H  
ATOM   3860 2HG  GLU A 247     -49.621 -64.486  -7.519  1.00  1.17           H  
ATOM   3861  N   LYS A 248     -51.115 -65.984  -9.430  1.00  1.12           N  
ATOM   3862  CA  LYS A 248     -52.428 -65.503  -9.865  1.00  1.12           C  
ATOM   3863  C   LYS A 248     -52.702 -65.864 -11.322  1.00  1.12           C  
ATOM   3864  O   LYS A 248     -51.795 -65.876 -12.157  1.00  1.12           O  
ATOM   3865  CB  LYS A 248     -52.539 -63.988  -9.662  1.00  1.12           C  
ATOM   3866  CG  LYS A 248     -52.505 -63.560  -8.199  1.00  1.12           C  
ATOM   3867  CD  LYS A 248     -52.524 -62.066  -8.036  1.00  1.12           C  
ATOM   3868  CE  LYS A 248     -52.394 -61.685  -6.573  1.00  1.12           C  
ATOM   3869  NZ  LYS A 248     -52.350 -60.222  -6.386  1.00  1.12           N  
ATOM   3870  H   LYS A 248     -50.296 -65.740  -9.961  1.00  1.12           H  
ATOM   3871  HA  LYS A 248     -53.193 -65.988  -9.257  1.00  1.12           H  
ATOM   3872 1HB  LYS A 248     -51.717 -63.487 -10.174  1.00  1.12           H  
ATOM   3873 2HB  LYS A 248     -53.467 -63.623 -10.104  1.00  1.12           H  
ATOM   3874 1HG  LYS A 248     -53.382 -63.971  -7.699  1.00  1.12           H  
ATOM   3875 2HG  LYS A 248     -51.650 -63.943  -7.712  1.00  1.12           H  
ATOM   3876 1HD  LYS A 248     -51.703 -61.618  -8.593  1.00  1.12           H  
ATOM   3877 2HD  LYS A 248     -53.458 -61.662  -8.425  1.00  1.12           H  
ATOM   3878 1HE  LYS A 248     -53.241 -62.087  -6.023  1.00  1.12           H  
ATOM   3879 2HE  LYS A 248     -51.472 -62.120  -6.176  1.00  1.12           H  
ATOM   3880 1HZ  LYS A 248     -52.257 -60.007  -5.405  1.00  1.12           H  
ATOM   3881 2HZ  LYS A 248     -51.543 -59.852  -6.899  1.00  1.12           H  
ATOM   3882 3HZ  LYS A 248     -53.198 -59.808  -6.745  1.00  1.12           H  
ATOM   3883  N   GLY A 249     -53.982 -66.070 -11.658  1.00  1.09           N  
ATOM   3884  CA  GLY A 249     -54.409 -66.401 -13.028  1.00  1.09           C  
ATOM   3885  C   GLY A 249     -54.374 -65.193 -13.967  1.00  1.09           C  
ATOM   3886  O   GLY A 249     -55.403 -64.732 -14.460  1.00  1.09           O  
ATOM   3887  H   GLY A 249     -54.683 -66.025 -10.933  1.00  1.09           H  
ATOM   3888 1HA  GLY A 249     -53.765 -67.186 -13.425  1.00  1.09           H  
ATOM   3889 2HA  GLY A 249     -55.419 -66.808 -13.000  1.00  1.09           H  
ATOM   3890  N   TRP A 250     -53.175 -64.676 -14.172  1.00  1.05           N  
ATOM   3891  CA  TRP A 250     -52.924 -63.490 -14.971  1.00  1.05           C  
ATOM   3892  C   TRP A 250     -53.092 -63.764 -16.469  1.00  1.05           C  
ATOM   3893  O   TRP A 250     -52.579 -64.757 -16.997  1.00  1.05           O  
ATOM   3894  CB  TRP A 250     -51.545 -62.966 -14.668  1.00  1.05           C  
ATOM   3895  CG  TRP A 250     -51.325 -61.672 -15.236  1.00  1.05           C  
ATOM   3896  CD1 TRP A 250     -50.587 -61.366 -16.298  1.00  1.05           C  
ATOM   3897  CD2 TRP A 250     -51.885 -60.447 -14.765  1.00  1.05           C  
ATOM   3898  NE1 TRP A 250     -50.634 -60.030 -16.535  1.00  1.05           N  
ATOM   3899  CE2 TRP A 250     -51.415 -59.446 -15.595  1.00  1.05           C  
ATOM   3900  CE3 TRP A 250     -52.742 -60.124 -13.716  1.00  1.05           C  
ATOM   3901  CZ2 TRP A 250     -51.750 -58.130 -15.406  1.00  1.05           C  
ATOM   3902  CZ3 TRP A 250     -53.083 -58.804 -13.536  1.00  1.05           C  
ATOM   3903  CH2 TRP A 250     -52.592 -57.841 -14.354  1.00  1.05           C  
ATOM   3904  H   TRP A 250     -52.399 -65.140 -13.710  1.00  1.05           H  
ATOM   3905  HA  TRP A 250     -53.648 -62.727 -14.684  1.00  1.05           H  
ATOM   3906 1HB  TRP A 250     -51.395 -62.932 -13.597  1.00  1.05           H  
ATOM   3907 2HB  TRP A 250     -50.832 -63.629 -15.075  1.00  1.05           H  
ATOM   3908  HD1 TRP A 250     -50.030 -62.070 -16.894  1.00  1.05           H  
ATOM   3909  HE1 TRP A 250     -50.132 -59.569 -17.323  1.00  1.05           H  
ATOM   3910  HE3 TRP A 250     -53.128 -60.896 -13.050  1.00  1.05           H  
ATOM   3911  HZ2 TRP A 250     -51.381 -57.337 -16.042  1.00  1.05           H  
ATOM   3912  HZ3 TRP A 250     -53.749 -58.547 -12.717  1.00  1.05           H  
ATOM   3913  HH2 TRP A 250     -52.872 -56.828 -14.169  1.00  1.05           H  
ATOM   3914  N   LYS A 251     -53.835 -62.882 -17.141  1.00  1.01           N  
ATOM   3915  CA  LYS A 251     -54.182 -63.038 -18.555  1.00  1.01           C  
ATOM   3916  C   LYS A 251     -53.238 -62.467 -19.631  1.00  1.01           C  
ATOM   3917  O   LYS A 251     -53.393 -62.814 -20.808  1.00  1.01           O  
ATOM   3918  CB  LYS A 251     -55.561 -62.428 -18.769  1.00  1.01           C  
ATOM   3919  CG  LYS A 251     -56.678 -63.164 -18.033  1.00  1.01           C  
ATOM   3920  CD  LYS A 251     -58.033 -62.507 -18.261  1.00  1.01           C  
ATOM   3921  CE  LYS A 251     -59.136 -63.247 -17.517  1.00  1.01           C  
ATOM   3922  NZ  LYS A 251     -60.461 -62.592 -17.697  1.00  1.01           N  
ATOM   3923  H   LYS A 251     -54.203 -62.087 -16.638  1.00  1.01           H  
ATOM   3924  HA  LYS A 251     -54.256 -64.110 -18.742  1.00  1.01           H  
ATOM   3925 1HB  LYS A 251     -55.556 -61.391 -18.431  1.00  1.01           H  
ATOM   3926 2HB  LYS A 251     -55.799 -62.426 -19.827  1.00  1.01           H  
ATOM   3927 1HG  LYS A 251     -56.721 -64.195 -18.385  1.00  1.01           H  
ATOM   3928 2HG  LYS A 251     -56.462 -63.178 -16.961  1.00  1.01           H  
ATOM   3929 1HD  LYS A 251     -58.001 -61.474 -17.913  1.00  1.01           H  
ATOM   3930 2HD  LYS A 251     -58.264 -62.507 -19.326  1.00  1.01           H  
ATOM   3931 1HE  LYS A 251     -59.194 -64.269 -17.889  1.00  1.01           H  
ATOM   3932 2HE  LYS A 251     -58.895 -63.272 -16.454  1.00  1.01           H  
ATOM   3933 1HZ  LYS A 251     -61.166 -63.109 -17.191  1.00  1.01           H  
ATOM   3934 2HZ  LYS A 251     -60.420 -61.646 -17.344  1.00  1.01           H  
ATOM   3935 3HZ  LYS A 251     -60.698 -62.574 -18.679  1.00  1.01           H  
ATOM   3936  N   ARG A 252     -52.301 -61.589 -19.276  1.00  0.97           N  
ATOM   3937  CA  ARG A 252     -51.447 -60.975 -20.305  1.00  0.97           C  
ATOM   3938  C   ARG A 252     -49.981 -60.959 -19.914  1.00  0.97           C  
ATOM   3939  O   ARG A 252     -49.613 -60.444 -18.859  1.00  0.97           O  
ATOM   3940  CB  ARG A 252     -51.891 -59.550 -20.599  1.00  0.97           C  
ATOM   3941  CG  ARG A 252     -53.282 -59.400 -21.231  1.00  0.97           C  
ATOM   3942  CD  ARG A 252     -53.293 -59.897 -22.640  1.00  0.97           C  
ATOM   3943  NE  ARG A 252     -54.583 -59.709 -23.284  1.00  0.97           N  
ATOM   3944  CZ  ARG A 252     -55.615 -60.580 -23.245  1.00  0.97           C  
ATOM   3945  NH1 ARG A 252     -55.521 -61.725 -22.597  1.00  0.97           N  
ATOM   3946  NH2 ARG A 252     -56.740 -60.279 -23.875  1.00  0.97           N  
ATOM   3947  H   ARG A 252     -52.186 -61.336 -18.304  1.00  0.97           H  
ATOM   3948  HA  ARG A 252     -51.541 -61.557 -21.222  1.00  0.97           H  
ATOM   3949 1HB  ARG A 252     -51.882 -58.969 -19.673  1.00  0.97           H  
ATOM   3950 2HB  ARG A 252     -51.176 -59.086 -21.276  1.00  0.97           H  
ATOM   3951 1HG  ARG A 252     -54.024 -59.950 -20.659  1.00  0.97           H  
ATOM   3952 2HG  ARG A 252     -53.551 -58.345 -21.245  1.00  0.97           H  
ATOM   3953 1HD  ARG A 252     -52.543 -59.360 -23.218  1.00  0.97           H  
ATOM   3954 2HD  ARG A 252     -53.061 -60.961 -22.649  1.00  0.97           H  
ATOM   3955  HE  ARG A 252     -54.720 -58.853 -23.799  1.00  0.97           H  
ATOM   3956 1HH1 ARG A 252     -54.658 -61.991 -22.096  1.00  0.97           H  
ATOM   3957 2HH1 ARG A 252     -56.304 -62.358 -22.588  1.00  0.97           H  
ATOM   3958 1HH2 ARG A 252     -56.820 -59.405 -24.376  1.00  0.97           H  
ATOM   3959 2HH2 ARG A 252     -57.518 -60.922 -23.857  1.00  0.97           H  
ATOM   3960  N   TRP A 253     -49.143 -61.507 -20.788  1.00  0.95           N  
ATOM   3961  CA  TRP A 253     -47.722 -61.658 -20.502  1.00  0.95           C  
ATOM   3962  C   TRP A 253     -46.807 -61.190 -21.635  1.00  0.95           C  
ATOM   3963  O   TRP A 253     -47.189 -61.235 -22.807  1.00  0.95           O  
ATOM   3964  CB  TRP A 253     -47.431 -63.134 -20.232  1.00  0.95           C  
ATOM   3965  CG  TRP A 253     -48.183 -63.717 -19.058  1.00  0.95           C  
ATOM   3966  CD1 TRP A 253     -49.455 -64.222 -19.034  1.00  0.95           C  
ATOM   3967  CD2 TRP A 253     -47.678 -63.861 -17.736  1.00  0.95           C  
ATOM   3968  NE1 TRP A 253     -49.755 -64.666 -17.778  1.00  0.95           N  
ATOM   3969  CE2 TRP A 253     -48.664 -64.460 -16.973  1.00  0.95           C  
ATOM   3970  CE3 TRP A 253     -46.509 -63.542 -17.161  1.00  0.95           C  
ATOM   3971  CZ2 TRP A 253     -48.465 -64.744 -15.636  1.00  0.95           C  
ATOM   3972  CZ3 TRP A 253     -46.303 -63.806 -15.868  1.00  0.95           C  
ATOM   3973  CH2 TRP A 253     -47.248 -64.393 -15.104  1.00  0.95           C  
ATOM   3974  H   TRP A 253     -49.507 -61.876 -21.656  1.00  0.95           H  
ATOM   3975  HA  TRP A 253     -47.491 -61.078 -19.614  1.00  0.95           H  
ATOM   3976 1HB  TRP A 253     -47.665 -63.718 -21.118  1.00  0.95           H  
ATOM   3977 2HB  TRP A 253     -46.365 -63.247 -20.041  1.00  0.95           H  
ATOM   3978  HD1 TRP A 253     -50.135 -64.261 -19.886  1.00  0.95           H  
ATOM   3979  HE1 TRP A 253     -50.661 -65.069 -17.495  1.00  0.95           H  
ATOM   3980  HE3 TRP A 253     -45.748 -63.073 -17.745  1.00  0.95           H  
ATOM   3981  HZ2 TRP A 253     -49.225 -65.220 -15.015  1.00  0.95           H  
ATOM   3982  HZ3 TRP A 253     -45.344 -63.523 -15.474  1.00  0.95           H  
ATOM   3983  HH2 TRP A 253     -47.041 -64.588 -14.062  1.00  0.95           H  
ATOM   3984  N   VAL A 254     -45.584 -60.793 -21.276  1.00  0.94           N  
ATOM   3985  CA  VAL A 254     -44.550 -60.442 -22.252  1.00  0.94           C  
ATOM   3986  C   VAL A 254     -43.304 -61.265 -21.976  1.00  0.94           C  
ATOM   3987  O   VAL A 254     -42.960 -61.526 -20.822  1.00  0.94           O  
ATOM   3988  CB  VAL A 254     -44.199 -58.935 -22.205  1.00  0.94           C  
ATOM   3989  CG1 VAL A 254     -43.635 -58.559 -20.868  1.00  0.94           C  
ATOM   3990  CG2 VAL A 254     -43.197 -58.586 -23.287  1.00  0.94           C  
ATOM   3991  H   VAL A 254     -45.376 -60.741 -20.280  1.00  0.94           H  
ATOM   3992  HA  VAL A 254     -44.912 -60.681 -23.252  1.00  0.94           H  
ATOM   3993  HB  VAL A 254     -45.095 -58.369 -22.374  1.00  0.94           H  
ATOM   3994 1HG1 VAL A 254     -43.415 -57.503 -20.867  1.00  0.94           H  
ATOM   3995 2HG1 VAL A 254     -44.354 -58.783 -20.084  1.00  0.94           H  
ATOM   3996 3HG1 VAL A 254     -42.723 -59.121 -20.698  1.00  0.94           H  
ATOM   3997 1HG2 VAL A 254     -43.005 -57.538 -23.254  1.00  0.94           H  
ATOM   3998 2HG2 VAL A 254     -42.263 -59.120 -23.139  1.00  0.94           H  
ATOM   3999 3HG2 VAL A 254     -43.614 -58.841 -24.261  1.00  0.94           H  
ATOM   4000  N   VAL A 255     -42.627 -61.699 -23.033  1.00  0.96           N  
ATOM   4001  CA  VAL A 255     -41.422 -62.483 -22.827  1.00  0.96           C  
ATOM   4002  C   VAL A 255     -40.173 -61.685 -23.164  1.00  0.96           C  
ATOM   4003  O   VAL A 255     -40.010 -61.209 -24.290  1.00  0.96           O  
ATOM   4004  CB  VAL A 255     -41.439 -63.739 -23.710  1.00  0.96           C  
ATOM   4005  CG1 VAL A 255     -40.156 -64.543 -23.456  1.00  0.96           C  
ATOM   4006  CG2 VAL A 255     -42.711 -64.539 -23.444  1.00  0.96           C  
ATOM   4007  H   VAL A 255     -42.942 -61.476 -23.967  1.00  0.96           H  
ATOM   4008  HA  VAL A 255     -41.365 -62.786 -21.781  1.00  0.96           H  
ATOM   4009  HB  VAL A 255     -41.421 -63.442 -24.758  1.00  0.96           H  
ATOM   4010 1HG1 VAL A 255     -40.140 -65.425 -24.093  1.00  0.96           H  
ATOM   4011 2HG1 VAL A 255     -39.286 -63.927 -23.675  1.00  0.96           H  
ATOM   4012 3HG1 VAL A 255     -40.122 -64.847 -22.413  1.00  0.96           H  
ATOM   4013 1HG2 VAL A 255     -42.724 -65.423 -24.080  1.00  0.96           H  
ATOM   4014 2HG2 VAL A 255     -42.755 -64.838 -22.423  1.00  0.96           H  
ATOM   4015 3HG2 VAL A 255     -43.580 -63.922 -23.667  1.00  0.96           H  
ATOM   4016  N   LEU A 256     -39.306 -61.534 -22.177  1.00  0.99           N  
ATOM   4017  CA  LEU A 256     -38.060 -60.816 -22.347  1.00  0.99           C  
ATOM   4018  C   LEU A 256     -36.892 -61.773 -22.172  1.00  0.99           C  
ATOM   4019  O   LEU A 256     -37.010 -62.751 -21.444  1.00  0.99           O  
ATOM   4020  CB  LEU A 256     -37.937 -59.666 -21.336  1.00  0.99           C  
ATOM   4021  CG  LEU A 256     -38.995 -58.587 -21.428  1.00  0.99           C  
ATOM   4022  CD1 LEU A 256     -38.794 -57.589 -20.302  1.00  0.99           C  
ATOM   4023  CD2 LEU A 256     -38.878 -57.905 -22.777  1.00  0.99           C  
ATOM   4024  H   LEU A 256     -39.512 -61.961 -21.272  1.00  0.99           H  
ATOM   4025  HA  LEU A 256     -38.072 -60.387 -23.337  1.00  0.99           H  
ATOM   4026 1HB  LEU A 256     -37.991 -60.093 -20.333  1.00  0.99           H  
ATOM   4027 2HB  LEU A 256     -36.960 -59.195 -21.447  1.00  0.99           H  
ATOM   4028  HG  LEU A 256     -39.986 -59.030 -21.329  1.00  0.99           H  
ATOM   4029 1HD1 LEU A 256     -39.552 -56.822 -20.370  1.00  0.99           H  
ATOM   4030 2HD1 LEU A 256     -38.874 -58.091 -19.341  1.00  0.99           H  
ATOM   4031 3HD1 LEU A 256     -37.807 -57.136 -20.388  1.00  0.99           H  
ATOM   4032 1HD2 LEU A 256     -39.622 -57.143 -22.855  1.00  0.99           H  
ATOM   4033 2HD2 LEU A 256     -37.887 -57.460 -22.878  1.00  0.99           H  
ATOM   4034 3HD2 LEU A 256     -39.029 -58.639 -23.573  1.00  0.99           H  
ATOM   4035  N   PRO A 257     -35.753 -61.552 -22.818  1.00  1.04           N  
ATOM   4036  CA  PRO A 257     -34.531 -62.285 -22.579  1.00  1.04           C  
ATOM   4037  C   PRO A 257     -34.187 -62.082 -21.118  1.00  1.04           C  
ATOM   4038  O   PRO A 257     -34.509 -61.023 -20.567  1.00  1.04           O  
ATOM   4039  CB  PRO A 257     -33.529 -61.582 -23.493  1.00  1.04           C  
ATOM   4040  CG  PRO A 257     -34.375 -60.941 -24.562  1.00  1.04           C  
ATOM   4041  CD  PRO A 257     -35.668 -60.555 -23.892  1.00  1.04           C  
ATOM   4042  HA  PRO A 257     -34.659 -63.349 -22.828  1.00  1.04           H  
ATOM   4043 1HB  PRO A 257     -32.934 -60.862 -22.912  1.00  1.04           H  
ATOM   4044 2HB  PRO A 257     -32.823 -62.316 -23.909  1.00  1.04           H  
ATOM   4045 1HG  PRO A 257     -33.854 -60.063 -24.936  1.00  1.04           H  
ATOM   4046 2HG  PRO A 257     -34.502 -61.625 -25.411  1.00  1.04           H  
ATOM   4047 1HD  PRO A 257     -35.640 -59.545 -23.491  1.00  1.04           H  
ATOM   4048 2HD  PRO A 257     -36.456 -60.681 -24.639  1.00  1.04           H  
ATOM   4049  N   SER A 258     -33.509 -63.036 -20.483  1.00  1.10           N  
ATOM   4050  CA  SER A 258     -33.142 -62.854 -19.073  1.00  1.10           C  
ATOM   4051  C   SER A 258     -32.056 -61.814 -18.846  1.00  1.10           C  
ATOM   4052  O   SER A 258     -30.921 -62.143 -18.510  1.00  1.10           O  
ATOM   4053  CB  SER A 258     -32.641 -64.156 -18.477  1.00  1.10           C  
ATOM   4054  OG  SER A 258     -33.635 -65.127 -18.409  1.00  1.10           O  
ATOM   4055  H   SER A 258     -33.292 -63.925 -20.942  1.00  1.10           H  
ATOM   4056  HA  SER A 258     -34.022 -62.518 -18.537  1.00  1.10           H  
ATOM   4057 1HB  SER A 258     -31.821 -64.530 -19.090  1.00  1.10           H  
ATOM   4058 2HB  SER A 258     -32.242 -63.972 -17.485  1.00  1.10           H  
ATOM   4059  HG  SER A 258     -33.190 -65.928 -18.140  1.00  1.10           H  
ATOM   4060  N   TRP A 259     -32.416 -60.551 -19.030  1.00  1.14           N  
ATOM   4061  CA  TRP A 259     -31.480 -59.460 -18.866  1.00  1.14           C  
ATOM   4062  C   TRP A 259     -31.156 -59.382 -17.385  1.00  1.14           C  
ATOM   4063  O   TRP A 259     -32.052 -59.511 -16.544  1.00  1.14           O  
ATOM   4064  CB  TRP A 259     -32.078 -58.122 -19.329  1.00  1.14           C  
ATOM   4065  CG  TRP A 259     -32.392 -58.051 -20.791  1.00  1.14           C  
ATOM   4066  CD1 TRP A 259     -33.637 -58.041 -21.350  1.00  1.14           C  
ATOM   4067  CD2 TRP A 259     -31.464 -58.012 -21.892  1.00  1.14           C  
ATOM   4068  NE1 TRP A 259     -33.540 -57.978 -22.705  1.00  1.14           N  
ATOM   4069  CE2 TRP A 259     -32.220 -57.978 -23.059  1.00  1.14           C  
ATOM   4070  CE3 TRP A 259     -30.073 -58.008 -21.981  1.00  1.14           C  
ATOM   4071  CZ2 TRP A 259     -31.633 -57.945 -24.313  1.00  1.14           C  
ATOM   4072  CZ3 TRP A 259     -29.487 -57.968 -23.240  1.00  1.14           C  
ATOM   4073  CH2 TRP A 259     -30.253 -57.938 -24.375  1.00  1.14           C  
ATOM   4074  H   TRP A 259     -33.371 -60.380 -19.325  1.00  1.14           H  
ATOM   4075  HA  TRP A 259     -30.569 -59.673 -19.426  1.00  1.14           H  
ATOM   4076 1HB  TRP A 259     -32.999 -57.930 -18.775  1.00  1.14           H  
ATOM   4077 2HB  TRP A 259     -31.389 -57.317 -19.098  1.00  1.14           H  
ATOM   4078  HD1 TRP A 259     -34.572 -58.070 -20.791  1.00  1.14           H  
ATOM   4079  HE1 TRP A 259     -34.315 -57.943 -23.343  1.00  1.14           H  
ATOM   4080  HE3 TRP A 259     -29.460 -58.035 -21.080  1.00  1.14           H  
ATOM   4081  HZ2 TRP A 259     -32.219 -57.920 -25.230  1.00  1.14           H  
ATOM   4082  HZ3 TRP A 259     -28.399 -57.965 -23.305  1.00  1.14           H  
ATOM   4083  HH2 TRP A 259     -29.764 -57.913 -25.353  1.00  1.14           H  
ATOM   4084  N   ASN A 260     -29.892 -59.140 -17.055  1.00  1.18           N  
ATOM   4085  CA  ASN A 260     -29.465 -59.029 -15.659  1.00  1.18           C  
ATOM   4086  C   ASN A 260     -30.445 -58.312 -14.697  1.00  1.18           C  
ATOM   4087  O   ASN A 260     -30.918 -58.952 -13.757  1.00  1.18           O  
ATOM   4088  CB  ASN A 260     -28.064 -58.432 -15.576  1.00  1.18           C  
ATOM   4089  CG  ASN A 260     -26.994 -59.406 -15.969  1.00  1.18           C  
ATOM   4090  OD1 ASN A 260     -27.209 -60.622 -15.987  1.00  1.18           O  
ATOM   4091  ND2 ASN A 260     -25.835 -58.891 -16.288  1.00  1.18           N  
ATOM   4092  H   ASN A 260     -29.202 -59.053 -17.790  1.00  1.18           H  
ATOM   4093  HA  ASN A 260     -29.380 -60.048 -15.277  1.00  1.18           H  
ATOM   4094 1HB  ASN A 260     -27.970 -57.590 -16.247  1.00  1.18           H  
ATOM   4095 2HB  ASN A 260     -27.873 -58.075 -14.564  1.00  1.18           H  
ATOM   4096 1HD2 ASN A 260     -25.081 -59.488 -16.560  1.00  1.18           H  
ATOM   4097 2HD2 ASN A 260     -25.704 -57.900 -16.261  1.00  1.18           H  
ATOM   4098  N   PRO A 261     -30.811 -57.017 -14.894  1.00  1.20           N  
ATOM   4099  CA  PRO A 261     -31.654 -56.239 -13.991  1.00  1.20           C  
ATOM   4100  C   PRO A 261     -33.077 -56.770 -13.815  1.00  1.20           C  
ATOM   4101  O   PRO A 261     -33.747 -56.421 -12.843  1.00  1.20           O  
ATOM   4102  CB  PRO A 261     -31.662 -54.854 -14.654  1.00  1.20           C  
ATOM   4103  CG  PRO A 261     -31.341 -55.094 -16.095  1.00  1.20           C  
ATOM   4104  CD  PRO A 261     -30.362 -56.226 -16.080  1.00  1.20           C  
ATOM   4105  HA  PRO A 261     -31.155 -56.185 -13.012  1.00  1.20           H  
ATOM   4106 1HB  PRO A 261     -32.649 -54.394 -14.538  1.00  1.20           H  
ATOM   4107 2HB  PRO A 261     -30.942 -54.189 -14.157  1.00  1.20           H  
ATOM   4108 1HG  PRO A 261     -32.261 -55.336 -16.644  1.00  1.20           H  
ATOM   4109 2HG  PRO A 261     -30.937 -54.177 -16.549  1.00  1.20           H  
ATOM   4110 1HD  PRO A 261     -30.459 -56.730 -17.011  1.00  1.20           H  
ATOM   4111 2HD  PRO A 261     -29.355 -55.824 -15.920  1.00  1.20           H  
ATOM   4112  N   VAL A 262     -33.538 -57.602 -14.747  1.00  1.22           N  
ATOM   4113  CA  VAL A 262     -34.881 -58.142 -14.676  1.00  1.22           C  
ATOM   4114  C   VAL A 262     -34.841 -59.492 -13.990  1.00  1.22           C  
ATOM   4115  O   VAL A 262     -35.579 -59.754 -13.039  1.00  1.22           O  
ATOM   4116  CB  VAL A 262     -35.454 -58.321 -16.087  1.00  1.22           C  
ATOM   4117  CG1 VAL A 262     -36.820 -58.956 -16.008  1.00  1.22           C  
ATOM   4118  CG2 VAL A 262     -35.477 -56.972 -16.790  1.00  1.22           C  
ATOM   4119  H   VAL A 262     -32.941 -57.916 -15.507  1.00  1.22           H  
ATOM   4120  HA  VAL A 262     -35.512 -57.465 -14.103  1.00  1.22           H  
ATOM   4121  HB  VAL A 262     -34.813 -59.006 -16.652  1.00  1.22           H  
ATOM   4122 1HG1 VAL A 262     -37.211 -59.102 -17.016  1.00  1.22           H  
ATOM   4123 2HG1 VAL A 262     -36.733 -59.914 -15.509  1.00  1.22           H  
ATOM   4124 3HG1 VAL A 262     -37.487 -58.318 -15.443  1.00  1.22           H  
ATOM   4125 1HG2 VAL A 262     -35.869 -57.101 -17.798  1.00  1.22           H  
ATOM   4126 2HG2 VAL A 262     -36.095 -56.282 -16.245  1.00  1.22           H  
ATOM   4127 3HG2 VAL A 262     -34.463 -56.579 -16.837  1.00  1.22           H  
ATOM   4128  N   ALA A 263     -33.948 -60.355 -14.460  1.00  1.26           N  
ATOM   4129  CA  ALA A 263     -33.803 -61.695 -13.918  1.00  1.26           C  
ATOM   4130  C   ALA A 263     -33.452 -61.638 -12.436  1.00  1.26           C  
ATOM   4131  O   ALA A 263     -33.953 -62.430 -11.628  1.00  1.26           O  
ATOM   4132  CB  ALA A 263     -32.738 -62.439 -14.692  1.00  1.26           C  
ATOM   4133  H   ALA A 263     -33.334 -60.068 -15.222  1.00  1.26           H  
ATOM   4134  HA  ALA A 263     -34.757 -62.212 -14.021  1.00  1.26           H  
ATOM   4135 1HB  ALA A 263     -32.638 -63.450 -14.305  1.00  1.26           H  
ATOM   4136 2HB  ALA A 263     -33.019 -62.474 -15.743  1.00  1.26           H  
ATOM   4137 3HB  ALA A 263     -31.785 -61.911 -14.591  1.00  1.26           H  
ATOM   4138  N   ALA A 264     -32.660 -60.623 -12.064  1.00  1.32           N  
ATOM   4139  CA  ALA A 264     -32.202 -60.376 -10.703  1.00  1.32           C  
ATOM   4140  C   ALA A 264     -33.344 -60.188  -9.710  1.00  1.32           C  
ATOM   4141  O   ALA A 264     -33.145 -60.348  -8.508  1.00  1.32           O  
ATOM   4142  CB  ALA A 264     -31.322 -59.141 -10.670  1.00  1.32           C  
ATOM   4143  H   ALA A 264     -32.288 -60.001 -12.784  1.00  1.32           H  
ATOM   4144  HA  ALA A 264     -31.620 -61.243 -10.385  1.00  1.32           H  
ATOM   4145 1HB  ALA A 264     -30.960 -58.981  -9.657  1.00  1.32           H  
ATOM   4146 2HB  ALA A 264     -30.478 -59.275 -11.340  1.00  1.32           H  
ATOM   4147 3HB  ALA A 264     -31.908 -58.276 -10.991  1.00  1.32           H  
ATOM   4148  N   ILE A 265     -34.525 -59.796 -10.185  1.00  1.36           N  
ATOM   4149  CA  ILE A 265     -35.652 -59.578  -9.299  1.00  1.36           C  
ATOM   4150  C   ILE A 265     -36.079 -60.856  -8.590  1.00  1.36           C  
ATOM   4151  O   ILE A 265     -36.453 -60.827  -7.412  1.00  1.36           O  
ATOM   4152  CB  ILE A 265     -36.849 -59.000 -10.053  1.00  1.36           C  
ATOM   4153  CG1 ILE A 265     -36.541 -57.595 -10.515  1.00  1.36           C  
ATOM   4154  CG2 ILE A 265     -38.087 -58.999  -9.171  1.00  1.36           C  
ATOM   4155  CD1 ILE A 265     -37.562 -57.077 -11.459  1.00  1.36           C  
ATOM   4156  H   ILE A 265     -34.672 -59.693 -11.189  1.00  1.36           H  
ATOM   4157  HA  ILE A 265     -35.353 -58.852  -8.541  1.00  1.36           H  
ATOM   4158  HB  ILE A 265     -37.042 -59.605 -10.940  1.00  1.36           H  
ATOM   4159 1HG1 ILE A 265     -36.500 -56.950  -9.643  1.00  1.36           H  
ATOM   4160 2HG1 ILE A 265     -35.563 -57.574 -11.011  1.00  1.36           H  
ATOM   4161 1HG2 ILE A 265     -38.919 -58.591  -9.725  1.00  1.36           H  
ATOM   4162 2HG2 ILE A 265     -38.313 -60.014  -8.868  1.00  1.36           H  
ATOM   4163 3HG2 ILE A 265     -37.910 -58.383  -8.288  1.00  1.36           H  
ATOM   4164 1HD1 ILE A 265     -37.328 -56.077 -11.742  1.00  1.36           H  
ATOM   4165 2HD1 ILE A 265     -37.584 -57.717 -12.341  1.00  1.36           H  
ATOM   4166 3HD1 ILE A 265     -38.527 -57.086 -10.966  1.00  1.36           H  
ATOM   4167  N   GLY A 266     -36.112 -61.968  -9.321  1.00  1.39           N  
ATOM   4168  CA  GLY A 266     -36.527 -63.226  -8.725  1.00  1.39           C  
ATOM   4169  C   GLY A 266     -37.920 -63.130  -8.109  1.00  1.39           C  
ATOM   4170  O   GLY A 266     -38.873 -62.641  -8.728  1.00  1.39           O  
ATOM   4171  H   GLY A 266     -35.740 -61.955 -10.273  1.00  1.39           H  
ATOM   4172 1HA  GLY A 266     -36.516 -64.005  -9.488  1.00  1.39           H  
ATOM   4173 2HA  GLY A 266     -35.805 -63.517  -7.964  1.00  1.39           H  
ATOM   4174  N   LYS A 267     -37.998 -63.517  -6.832  1.00  1.37           N  
ATOM   4175  CA  LYS A 267     -39.240 -63.544  -6.063  1.00  1.37           C  
ATOM   4176  C   LYS A 267     -39.690 -62.161  -5.615  1.00  1.37           C  
ATOM   4177  O   LYS A 267     -40.727 -62.020  -4.973  1.00  1.37           O  
ATOM   4178  CB  LYS A 267     -39.088 -64.443  -4.836  1.00  1.37           C  
ATOM   4179  CG  LYS A 267     -38.911 -65.928  -5.140  1.00  1.37           C  
ATOM   4180  CD  LYS A 267     -38.735 -66.731  -3.850  1.00  1.37           C  
ATOM   4181  CE  LYS A 267     -38.572 -68.220  -4.126  1.00  1.37           C  
ATOM   4182  NZ  LYS A 267     -39.846 -68.841  -4.582  1.00  1.37           N  
ATOM   4183  H   LYS A 267     -37.156 -63.851  -6.387  1.00  1.37           H  
ATOM   4184  HA  LYS A 267     -40.028 -63.957  -6.696  1.00  1.37           H  
ATOM   4185 1HB  LYS A 267     -38.233 -64.112  -4.248  1.00  1.37           H  
ATOM   4186 2HB  LYS A 267     -39.976 -64.343  -4.209  1.00  1.37           H  
ATOM   4187 1HG  LYS A 267     -39.795 -66.300  -5.667  1.00  1.37           H  
ATOM   4188 2HG  LYS A 267     -38.041 -66.074  -5.778  1.00  1.37           H  
ATOM   4189 1HD  LYS A 267     -37.862 -66.369  -3.309  1.00  1.37           H  
ATOM   4190 2HD  LYS A 267     -39.617 -66.591  -3.224  1.00  1.37           H  
ATOM   4191 1HE  LYS A 267     -37.817 -68.357  -4.898  1.00  1.37           H  
ATOM   4192 2HE  LYS A 267     -38.242 -68.720  -3.216  1.00  1.37           H  
ATOM   4193 1HZ  LYS A 267     -39.717 -69.817  -4.761  1.00  1.37           H  
ATOM   4194 2HZ  LYS A 267     -40.565 -68.726  -3.881  1.00  1.37           H  
ATOM   4195 3HZ  LYS A 267     -40.192 -68.391  -5.440  1.00  1.37           H  
ATOM   4196  N   GLY A 268     -38.906 -61.128  -5.932  1.00  1.30           N  
ATOM   4197  CA  GLY A 268     -39.310 -59.762  -5.637  1.00  1.30           C  
ATOM   4198  C   GLY A 268     -40.610 -59.429  -6.384  1.00  1.30           C  
ATOM   4199  O   GLY A 268     -41.371 -58.560  -5.969  1.00  1.30           O  
ATOM   4200  H   GLY A 268     -38.030 -61.273  -6.434  1.00  1.30           H  
ATOM   4201 1HA  GLY A 268     -39.456 -59.646  -4.565  1.00  1.30           H  
ATOM   4202 2HA  GLY A 268     -38.523 -59.070  -5.938  1.00  1.30           H  
ATOM   4203  N   GLY A 269     -40.845 -60.098  -7.515  1.00  1.20           N  
ATOM   4204  CA  GLY A 269     -42.050 -59.865  -8.292  1.00  1.20           C  
ATOM   4205  C   GLY A 269     -41.782 -58.819  -9.341  1.00  1.20           C  
ATOM   4206  O   GLY A 269     -41.265 -57.745  -9.035  1.00  1.20           O  
ATOM   4207  H   GLY A 269     -40.185 -60.817  -7.823  1.00  1.20           H  
ATOM   4208 1HA  GLY A 269     -42.362 -60.794  -8.768  1.00  1.20           H  
ATOM   4209 2HA  GLY A 269     -42.859 -59.546  -7.637  1.00  1.20           H  
ATOM   4210  N   VAL A 270     -42.152 -59.101 -10.571  1.00  1.12           N  
ATOM   4211  CA  VAL A 270     -41.887 -58.143 -11.620  1.00  1.12           C  
ATOM   4212  C   VAL A 270     -43.122 -57.932 -12.451  1.00  1.12           C  
ATOM   4213  O   VAL A 270     -43.896 -58.863 -12.649  1.00  1.12           O  
ATOM   4214  CB  VAL A 270     -40.744 -58.629 -12.523  1.00  1.12           C  
ATOM   4215  CG1 VAL A 270     -41.167 -59.872 -13.296  1.00  1.12           C  
ATOM   4216  CG2 VAL A 270     -40.301 -57.517 -13.425  1.00  1.12           C  
ATOM   4217  H   VAL A 270     -42.592 -59.986 -10.782  1.00  1.12           H  
ATOM   4218  HA  VAL A 270     -41.602 -57.199 -11.170  1.00  1.12           H  
ATOM   4219  HB  VAL A 270     -39.909 -58.926 -11.898  1.00  1.12           H  
ATOM   4220 1HG1 VAL A 270     -40.333 -60.221 -13.911  1.00  1.12           H  
ATOM   4221 2HG1 VAL A 270     -41.452 -60.655 -12.599  1.00  1.12           H  
ATOM   4222 3HG1 VAL A 270     -42.013 -59.629 -13.936  1.00  1.12           H  
ATOM   4223 1HG2 VAL A 270     -39.472 -57.871 -14.030  1.00  1.12           H  
ATOM   4224 2HG2 VAL A 270     -41.098 -57.201 -14.057  1.00  1.12           H  
ATOM   4225 3HG2 VAL A 270     -39.981 -56.675 -12.833  1.00  1.12           H  
ATOM   4226  N   ALA A 271     -43.306 -56.713 -12.930  1.00  1.07           N  
ATOM   4227  CA  ALA A 271     -44.410 -56.428 -13.832  1.00  1.07           C  
ATOM   4228  C   ALA A 271     -43.985 -55.446 -14.892  1.00  1.07           C  
ATOM   4229  O   ALA A 271     -43.062 -54.649 -14.704  1.00  1.07           O  
ATOM   4230  CB  ALA A 271     -45.611 -55.882 -13.081  1.00  1.07           C  
ATOM   4231  H   ALA A 271     -42.638 -55.986 -12.664  1.00  1.07           H  
ATOM   4232  HA  ALA A 271     -44.683 -57.347 -14.340  1.00  1.07           H  
ATOM   4233 1HB  ALA A 271     -46.424 -55.697 -13.787  1.00  1.07           H  
ATOM   4234 2HB  ALA A 271     -45.930 -56.618 -12.346  1.00  1.07           H  
ATOM   4235 3HB  ALA A 271     -45.342 -54.953 -12.583  1.00  1.07           H  
ATOM   4236  N   VAL A 272     -44.674 -55.518 -16.021  1.00  1.09           N  
ATOM   4237  CA  VAL A 272     -44.414 -54.646 -17.141  1.00  1.09           C  
ATOM   4238  C   VAL A 272     -45.536 -53.733 -17.545  1.00  1.09           C  
ATOM   4239  O   VAL A 272     -46.689 -54.158 -17.699  1.00  1.09           O  
ATOM   4240  CB  VAL A 272     -44.038 -55.485 -18.341  1.00  1.09           C  
ATOM   4241  CG1 VAL A 272     -43.895 -54.638 -19.529  1.00  1.09           C  
ATOM   4242  CG2 VAL A 272     -42.784 -56.132 -18.045  1.00  1.09           C  
ATOM   4243  H   VAL A 272     -45.397 -56.230 -16.130  1.00  1.09           H  
ATOM   4244  HA  VAL A 272     -43.559 -54.031 -16.882  1.00  1.09           H  
ATOM   4245  HB  VAL A 272     -44.804 -56.229 -18.530  1.00  1.09           H  
ATOM   4246 1HG1 VAL A 272     -43.617 -55.262 -20.359  1.00  1.09           H  
ATOM   4247 2HG1 VAL A 272     -44.839 -54.153 -19.748  1.00  1.09           H  
ATOM   4248 3HG1 VAL A 272     -43.134 -53.884 -19.346  1.00  1.09           H  
ATOM   4249 1HG2 VAL A 272     -42.467 -56.739 -18.880  1.00  1.09           H  
ATOM   4250 2HG2 VAL A 272     -42.065 -55.365 -17.854  1.00  1.09           H  
ATOM   4251 3HG2 VAL A 272     -42.902 -56.745 -17.170  1.00  1.09           H  
ATOM   4252  N   SER A 273     -45.182 -52.465 -17.721  1.00  1.20           N  
ATOM   4253  CA  SER A 273     -46.144 -51.498 -18.177  1.00  1.20           C  
ATOM   4254  C   SER A 273     -45.787 -50.970 -19.559  1.00  1.20           C  
ATOM   4255  O   SER A 273     -44.608 -50.814 -19.885  1.00  1.20           O  
ATOM   4256  CB  SER A 273     -46.234 -50.381 -17.168  1.00  1.20           C  
ATOM   4257  OG  SER A 273     -44.983 -49.727 -17.009  1.00  1.20           O  
ATOM   4258  H   SER A 273     -44.215 -52.192 -17.543  1.00  1.20           H  
ATOM   4259  HA  SER A 273     -47.092 -51.987 -18.228  1.00  1.20           H  
ATOM   4260 1HB  SER A 273     -46.990 -49.662 -17.492  1.00  1.20           H  
ATOM   4261 2HB  SER A 273     -46.559 -50.789 -16.212  1.00  1.20           H  
ATOM   4262  HG  SER A 273     -44.346 -50.434 -16.782  1.00  1.20           H  
ATOM   4263  N   PHE A 274     -46.800 -50.622 -20.345  1.00  1.41           N  
ATOM   4264  CA  PHE A 274     -46.522 -50.037 -21.668  1.00  1.41           C  
ATOM   4265  C   PHE A 274     -47.052 -48.629 -21.891  1.00  1.41           C  
ATOM   4266  O   PHE A 274     -48.185 -48.290 -21.507  1.00  1.41           O  
ATOM   4267  CB  PHE A 274     -47.043 -50.937 -22.786  1.00  1.41           C  
ATOM   4268  CG  PHE A 274     -46.298 -52.236 -22.954  1.00  1.41           C  
ATOM   4269  CD1 PHE A 274     -46.593 -53.348 -22.197  1.00  1.41           C  
ATOM   4270  CD2 PHE A 274     -45.309 -52.339 -23.913  1.00  1.41           C  
ATOM   4271  CE1 PHE A 274     -45.905 -54.541 -22.403  1.00  1.41           C  
ATOM   4272  CE2 PHE A 274     -44.642 -53.521 -24.115  1.00  1.41           C  
ATOM   4273  CZ  PHE A 274     -44.947 -54.625 -23.354  1.00  1.41           C  
ATOM   4274  H   PHE A 274     -47.748 -50.825 -20.016  1.00  1.41           H  
ATOM   4275  HA  PHE A 274     -45.438 -49.985 -21.787  1.00  1.41           H  
ATOM   4276 1HB  PHE A 274     -48.092 -51.170 -22.601  1.00  1.41           H  
ATOM   4277 2HB  PHE A 274     -46.994 -50.395 -23.731  1.00  1.41           H  
ATOM   4278  HD1 PHE A 274     -47.374 -53.278 -21.438  1.00  1.41           H  
ATOM   4279  HD2 PHE A 274     -45.068 -51.463 -24.520  1.00  1.41           H  
ATOM   4280  HE1 PHE A 274     -46.127 -55.415 -21.812  1.00  1.41           H  
ATOM   4281  HE2 PHE A 274     -43.870 -53.582 -24.879  1.00  1.41           H  
ATOM   4282  HZ  PHE A 274     -44.422 -55.562 -23.511  1.00  1.41           H  
ATOM   4283  N   ARG A 275     -46.200 -47.810 -22.532  1.00  1.69           N  
ATOM   4284  CA  ARG A 275     -46.504 -46.419 -22.872  1.00  1.69           C  
ATOM   4285  C   ARG A 275     -46.095 -46.071 -24.288  1.00  1.69           C  
ATOM   4286  O   ARG A 275     -45.111 -46.601 -24.802  1.00  1.69           O  
ATOM   4287  CB  ARG A 275     -45.745 -45.501 -21.953  1.00  1.69           C  
ATOM   4288  CG  ARG A 275     -46.116 -45.666 -20.562  1.00  1.69           C  
ATOM   4289  CD  ARG A 275     -45.292 -44.950 -19.712  1.00  1.69           C  
ATOM   4290  NE  ARG A 275     -45.625 -45.251 -18.412  1.00  1.69           N  
ATOM   4291  CZ  ARG A 275     -45.261 -46.410 -17.907  1.00  1.69           C  
ATOM   4292  NH1 ARG A 275     -44.611 -47.266 -18.611  1.00  1.69           N  
ATOM   4293  NH2 ARG A 275     -45.547 -46.755 -16.750  1.00  1.69           N  
ATOM   4294  H   ARG A 275     -45.275 -48.179 -22.769  1.00  1.69           H  
ATOM   4295  HA  ARG A 275     -47.575 -46.255 -22.759  1.00  1.69           H  
ATOM   4296 1HB  ARG A 275     -44.674 -45.698 -22.042  1.00  1.69           H  
ATOM   4297 2HB  ARG A 275     -45.918 -44.464 -22.240  1.00  1.69           H  
ATOM   4298 1HG  ARG A 275     -47.134 -45.317 -20.425  1.00  1.69           H  
ATOM   4299 2HG  ARG A 275     -46.040 -46.703 -20.265  1.00  1.69           H  
ATOM   4300 1HD  ARG A 275     -44.296 -45.295 -19.890  1.00  1.69           H  
ATOM   4301 2HD  ARG A 275     -45.377 -43.875 -19.868  1.00  1.69           H  
ATOM   4302  HE  ARG A 275     -46.180 -44.611 -17.826  1.00  1.69           H  
ATOM   4303 1HH1 ARG A 275     -44.352 -47.068 -19.564  1.00  1.69           H  
ATOM   4304 2HH1 ARG A 275     -44.401 -48.152 -18.165  1.00  1.69           H  
ATOM   4305 1HH2 ARG A 275     -46.075 -46.133 -16.144  1.00  1.69           H  
ATOM   4306 2HH2 ARG A 275     -45.243 -47.697 -16.486  1.00  1.69           H  
ATOM   4307  N   ASP A 276     -46.805 -45.143 -24.911  1.00  2.01           N  
ATOM   4308  CA  ASP A 276     -46.400 -44.651 -26.222  1.00  2.01           C  
ATOM   4309  C   ASP A 276     -45.542 -43.388 -26.076  1.00  2.01           C  
ATOM   4310  O   ASP A 276     -45.417 -42.834 -24.982  1.00  2.01           O  
ATOM   4311  CB  ASP A 276     -47.626 -44.393 -27.108  1.00  2.01           C  
ATOM   4312  CG  ASP A 276     -47.338 -44.473 -28.655  1.00  2.01           C  
ATOM   4313  OD1 ASP A 276     -46.194 -44.344 -29.058  1.00  2.01           O  
ATOM   4314  OD2 ASP A 276     -48.270 -44.671 -29.392  1.00  2.01           O  
ATOM   4315  H   ASP A 276     -47.625 -44.752 -24.463  1.00  2.01           H  
ATOM   4316  HA  ASP A 276     -45.815 -45.414 -26.714  1.00  2.01           H  
ATOM   4317 1HB  ASP A 276     -48.405 -45.117 -26.867  1.00  2.01           H  
ATOM   4318 2HB  ASP A 276     -48.024 -43.402 -26.885  1.00  2.01           H  
ATOM   4319  N   ASP A 277     -44.970 -42.949 -27.190  1.00  2.28           N  
ATOM   4320  CA  ASP A 277     -44.214 -41.704 -27.328  1.00  2.28           C  
ATOM   4321  C   ASP A 277     -43.055 -41.389 -26.386  1.00  2.28           C  
ATOM   4322  O   ASP A 277     -43.037 -40.290 -25.849  1.00  2.28           O  
ATOM   4323  CB  ASP A 277     -45.185 -40.524 -27.213  1.00  2.28           C  
ATOM   4324  CG  ASP A 277     -44.579 -39.155 -27.633  1.00  2.28           C  
ATOM   4325  OD1 ASP A 277     -43.677 -39.125 -28.430  1.00  2.28           O  
ATOM   4326  OD2 ASP A 277     -45.035 -38.136 -27.106  1.00  2.28           O  
ATOM   4327  H   ASP A 277     -45.134 -43.507 -28.025  1.00  2.28           H  
ATOM   4328  HA  ASP A 277     -43.806 -41.707 -28.339  1.00  2.28           H  
ATOM   4329 1HB  ASP A 277     -46.063 -40.723 -27.835  1.00  2.28           H  
ATOM   4330 2HB  ASP A 277     -45.531 -40.445 -26.180  1.00  2.28           H  
ATOM   4331  N   ARG A 278     -42.121 -42.317 -26.124  1.00  2.46           N  
ATOM   4332  CA  ARG A 278     -40.856 -42.080 -25.351  1.00  2.46           C  
ATOM   4333  C   ARG A 278     -40.827 -41.440 -23.932  1.00  2.46           C  
ATOM   4334  O   ARG A 278     -39.882 -41.688 -23.173  1.00  2.46           O  
ATOM   4335  CB  ARG A 278     -39.855 -41.234 -26.160  1.00  2.46           C  
ATOM   4336  CG  ARG A 278     -40.293 -39.763 -26.554  1.00  2.46           C  
ATOM   4337  CD  ARG A 278     -39.244 -38.950 -27.225  1.00  2.46           C  
ATOM   4338  NE  ARG A 278     -39.756 -37.643 -27.571  1.00  2.46           N  
ATOM   4339  CZ  ARG A 278     -39.029 -36.601 -28.033  1.00  2.46           C  
ATOM   4340  NH1 ARG A 278     -37.719 -36.692 -28.201  1.00  2.46           N  
ATOM   4341  NH2 ARG A 278     -39.648 -35.466 -28.321  1.00  2.46           N  
ATOM   4342  H   ARG A 278     -42.214 -43.236 -26.568  1.00  2.46           H  
ATOM   4343  HA  ARG A 278     -40.403 -43.063 -25.256  1.00  2.46           H  
ATOM   4344 1HB  ARG A 278     -38.966 -41.136 -25.567  1.00  2.46           H  
ATOM   4345 2HB  ARG A 278     -39.582 -41.772 -27.042  1.00  2.46           H  
ATOM   4346 1HG  ARG A 278     -41.090 -39.801 -27.288  1.00  2.46           H  
ATOM   4347 2HG  ARG A 278     -40.636 -39.218 -25.675  1.00  2.46           H  
ATOM   4348 1HD  ARG A 278     -38.423 -38.806 -26.547  1.00  2.46           H  
ATOM   4349 2HD  ARG A 278     -38.899 -39.432 -28.133  1.00  2.46           H  
ATOM   4350  HE  ARG A 278     -40.756 -37.505 -27.473  1.00  2.46           H  
ATOM   4351 1HH1 ARG A 278     -37.207 -37.565 -27.992  1.00  2.46           H  
ATOM   4352 2HH1 ARG A 278     -37.204 -35.898 -28.547  1.00  2.46           H  
ATOM   4353 1HH2 ARG A 278     -40.651 -35.395 -28.196  1.00  2.46           H  
ATOM   4354 2HH2 ARG A 278     -39.124 -34.676 -28.667  1.00  2.46           H  
ATOM   4355  N   LYS A 279     -41.826 -40.638 -23.562  1.00  2.56           N  
ATOM   4356  CA  LYS A 279     -41.756 -39.680 -22.443  1.00  2.56           C  
ATOM   4357  C   LYS A 279     -41.424 -40.265 -21.080  1.00  2.56           C  
ATOM   4358  O   LYS A 279     -40.949 -39.558 -20.191  1.00  2.56           O  
ATOM   4359  CB  LYS A 279     -43.077 -38.902 -22.343  1.00  2.56           C  
ATOM   4360  CG  LYS A 279     -43.296 -37.832 -23.444  1.00  2.56           C  
ATOM   4361  CD  LYS A 279     -44.630 -37.104 -23.261  1.00  2.56           C  
ATOM   4362  CE  LYS A 279     -44.771 -35.896 -24.204  1.00  2.56           C  
ATOM   4363  NZ  LYS A 279     -44.806 -36.284 -25.643  1.00  2.56           N  
ATOM   4364  H   LYS A 279     -42.604 -40.554 -24.199  1.00  2.56           H  
ATOM   4365  HA  LYS A 279     -40.971 -38.964 -22.682  1.00  2.56           H  
ATOM   4366 1HB  LYS A 279     -43.910 -39.604 -22.408  1.00  2.56           H  
ATOM   4367 2HB  LYS A 279     -43.136 -38.409 -21.374  1.00  2.56           H  
ATOM   4368 1HG  LYS A 279     -42.485 -37.106 -23.418  1.00  2.56           H  
ATOM   4369 2HG  LYS A 279     -43.298 -38.307 -24.425  1.00  2.56           H  
ATOM   4370 1HD  LYS A 279     -45.441 -37.803 -23.475  1.00  2.56           H  
ATOM   4371 2HD  LYS A 279     -44.725 -36.766 -22.232  1.00  2.56           H  
ATOM   4372 1HE  LYS A 279     -45.693 -35.372 -23.962  1.00  2.56           H  
ATOM   4373 2HE  LYS A 279     -43.929 -35.223 -24.043  1.00  2.56           H  
ATOM   4374 1HZ  LYS A 279     -44.901 -35.479 -26.221  1.00  2.56           H  
ATOM   4375 2HZ  LYS A 279     -43.958 -36.772 -25.908  1.00  2.56           H  
ATOM   4376 3HZ  LYS A 279     -45.584 -36.920 -25.851  1.00  2.56           H  
ATOM   4377  N   VAL A 280     -41.686 -41.541 -20.908  1.00  2.63           N  
ATOM   4378  CA  VAL A 280     -41.432 -42.225 -19.657  1.00  2.63           C  
ATOM   4379  C   VAL A 280     -39.960 -42.225 -19.238  1.00  2.63           C  
ATOM   4380  O   VAL A 280     -39.664 -42.328 -18.050  1.00  2.63           O  
ATOM   4381  CB  VAL A 280     -41.957 -43.656 -19.758  1.00  2.63           C  
ATOM   4382  CG1 VAL A 280     -41.093 -44.513 -20.664  1.00  2.63           C  
ATOM   4383  CG2 VAL A 280     -42.043 -44.240 -18.396  1.00  2.63           C  
ATOM   4384  H   VAL A 280     -42.067 -42.055 -21.688  1.00  2.63           H  
ATOM   4385  HA  VAL A 280     -42.000 -41.716 -18.879  1.00  2.63           H  
ATOM   4386  HB  VAL A 280     -42.923 -43.607 -20.208  1.00  2.63           H  
ATOM   4387 1HG1 VAL A 280     -41.519 -45.511 -20.743  1.00  2.63           H  
ATOM   4388 2HG1 VAL A 280     -41.069 -44.049 -21.641  1.00  2.63           H  
ATOM   4389 3HG1 VAL A 280     -40.085 -44.590 -20.264  1.00  2.63           H  
ATOM   4390 1HG2 VAL A 280     -42.446 -45.222 -18.436  1.00  2.63           H  
ATOM   4391 2HG2 VAL A 280     -41.043 -44.277 -17.984  1.00  2.63           H  
ATOM   4392 3HG2 VAL A 280     -42.689 -43.618 -17.777  1.00  2.63           H  
ATOM   4393  N   LEU A 281     -39.035 -42.132 -20.192  1.00  2.75           N  
ATOM   4394  CA  LEU A 281     -37.629 -42.146 -19.815  1.00  2.75           C  
ATOM   4395  C   LEU A 281     -36.802 -41.062 -20.514  1.00  2.75           C  
ATOM   4396  O   LEU A 281     -36.207 -41.323 -21.561  1.00  2.75           O  
ATOM   4397  CB  LEU A 281     -36.985 -43.493 -20.099  1.00  2.75           C  
ATOM   4398  CG  LEU A 281     -35.536 -43.575 -19.608  1.00  2.75           C  
ATOM   4399  CD1 LEU A 281     -35.515 -43.429 -18.074  1.00  2.75           C  
ATOM   4400  CD2 LEU A 281     -34.923 -44.866 -20.025  1.00  2.75           C  
ATOM   4401  H   LEU A 281     -39.324 -42.023 -21.168  1.00  2.75           H  
ATOM   4402  HA  LEU A 281     -37.569 -42.015 -18.742  1.00  2.75           H  
ATOM   4403 1HB  LEU A 281     -37.561 -44.273 -19.601  1.00  2.75           H  
ATOM   4404 2HB  LEU A 281     -36.998 -43.676 -21.175  1.00  2.75           H  
ATOM   4405  HG  LEU A 281     -34.970 -42.754 -20.037  1.00  2.75           H  
ATOM   4406 1HD1 LEU A 281     -34.488 -43.470 -17.722  1.00  2.75           H  
ATOM   4407 2HD1 LEU A 281     -35.959 -42.477 -17.787  1.00  2.75           H  
ATOM   4408 3HD1 LEU A 281     -36.084 -44.244 -17.622  1.00  2.75           H  
ATOM   4409 1HD2 LEU A 281     -33.887 -44.908 -19.676  1.00  2.75           H  
ATOM   4410 2HD2 LEU A 281     -35.471 -45.685 -19.599  1.00  2.75           H  
ATOM   4411 3HD2 LEU A 281     -34.949 -44.937 -21.111  1.00  2.75           H  
ATOM   4412  N   PRO A 282     -36.688 -39.852 -19.933  1.00  2.96           N  
ATOM   4413  CA  PRO A 282     -36.007 -38.678 -20.476  1.00  2.96           C  
ATOM   4414  C   PRO A 282     -34.572 -38.952 -20.942  1.00  2.96           C  
ATOM   4415  O   PRO A 282     -34.068 -38.294 -21.852  1.00  2.96           O  
ATOM   4416  CB  PRO A 282     -36.009 -37.724 -19.273  1.00  2.96           C  
ATOM   4417  CG  PRO A 282     -37.233 -38.116 -18.483  1.00  2.96           C  
ATOM   4418  CD  PRO A 282     -37.308 -39.612 -18.608  1.00  2.96           C  
ATOM   4419  HA  PRO A 282     -36.608 -38.268 -21.302  1.00  2.96           H  
ATOM   4420 1HB  PRO A 282     -35.073 -37.837 -18.702  1.00  2.96           H  
ATOM   4421 2HB  PRO A 282     -36.044 -36.682 -19.623  1.00  2.96           H  
ATOM   4422 1HG  PRO A 282     -37.137 -37.783 -17.439  1.00  2.96           H  
ATOM   4423 2HG  PRO A 282     -38.127 -37.619 -18.893  1.00  2.96           H  
ATOM   4424 1HD  PRO A 282     -36.733 -40.093 -17.804  1.00  2.96           H  
ATOM   4425 2HD  PRO A 282     -38.370 -39.902 -18.601  1.00  2.96           H  
ATOM   4426  N   TRP A 283     -33.927 -39.943 -20.334  1.00  3.22           N  
ATOM   4427  CA  TRP A 283     -32.551 -40.317 -20.644  1.00  3.22           C  
ATOM   4428  C   TRP A 283     -32.348 -40.931 -22.022  1.00  3.22           C  
ATOM   4429  O   TRP A 283     -31.212 -41.031 -22.488  1.00  3.22           O  
ATOM   4430  CB  TRP A 283     -32.033 -41.297 -19.605  1.00  3.22           C  
ATOM   4431  CG  TRP A 283     -31.826 -40.656 -18.318  1.00  3.22           C  
ATOM   4432  CD1 TRP A 283     -32.568 -40.811 -17.206  1.00  3.22           C  
ATOM   4433  CD2 TRP A 283     -30.793 -39.708 -17.985  1.00  3.22           C  
ATOM   4434  NE1 TRP A 283     -32.077 -40.034 -16.207  1.00  3.22           N  
ATOM   4435  CE2 TRP A 283     -30.988 -39.355 -16.659  1.00  3.22           C  
ATOM   4436  CE3 TRP A 283     -29.736 -39.138 -18.701  1.00  3.22           C  
ATOM   4437  CZ2 TRP A 283     -30.165 -38.453 -16.009  1.00  3.22           C  
ATOM   4438  CZ3 TRP A 283     -28.902 -38.234 -18.054  1.00  3.22           C  
ATOM   4439  CH2 TRP A 283     -29.112 -37.901 -16.740  1.00  3.22           C  
ATOM   4440  H   TRP A 283     -34.399 -40.457 -19.606  1.00  3.22           H  
ATOM   4441  HA  TRP A 283     -31.945 -39.413 -20.591  1.00  3.22           H  
ATOM   4442 1HB  TRP A 283     -32.739 -42.115 -19.481  1.00  3.22           H  
ATOM   4443 2HB  TRP A 283     -31.089 -41.725 -19.940  1.00  3.22           H  
ATOM   4444  HD1 TRP A 283     -33.439 -41.450 -17.117  1.00  3.22           H  
ATOM   4445  HE1 TRP A 283     -32.487 -39.975 -15.294  1.00  3.22           H  
ATOM   4446  HE3 TRP A 283     -29.569 -39.401 -19.745  1.00  3.22           H  
ATOM   4447  HZ2 TRP A 283     -30.320 -38.175 -14.967  1.00  3.22           H  
ATOM   4448  HZ3 TRP A 283     -28.078 -37.794 -18.617  1.00  3.22           H  
ATOM   4449  HH2 TRP A 283     -28.442 -37.187 -16.259  1.00  3.22           H  
ATOM   4450  N   ASP A 284     -33.420 -41.391 -22.656  1.00  3.44           N  
ATOM   4451  CA  ASP A 284     -33.277 -42.038 -23.946  1.00  3.44           C  
ATOM   4452  C   ASP A 284     -34.459 -41.716 -24.855  1.00  3.44           C  
ATOM   4453  O   ASP A 284     -35.048 -42.614 -25.459  1.00  3.44           O  
ATOM   4454  CB  ASP A 284     -33.176 -43.552 -23.776  1.00  3.44           C  
ATOM   4455  CG  ASP A 284     -32.647 -44.263 -25.024  1.00  3.44           C  
ATOM   4456  OD1 ASP A 284     -31.834 -43.699 -25.735  1.00  3.44           O  
ATOM   4457  OD2 ASP A 284     -33.129 -45.330 -25.316  1.00  3.44           O  
ATOM   4458  H   ASP A 284     -34.349 -41.282 -22.244  1.00  3.44           H  
ATOM   4459  HA  ASP A 284     -32.371 -41.670 -24.424  1.00  3.44           H  
ATOM   4460 1HB  ASP A 284     -32.515 -43.775 -22.939  1.00  3.44           H  
ATOM   4461 2HB  ASP A 284     -34.161 -43.953 -23.529  1.00  3.44           H  
ATOM   4462  N   GLY A 285     -34.803 -40.435 -24.974  1.00  3.44           N  
ATOM   4463  CA  GLY A 285     -35.979 -40.012 -25.746  1.00  3.44           C  
ATOM   4464  C   GLY A 285     -35.834 -40.096 -27.279  1.00  3.44           C  
ATOM   4465  O   GLY A 285     -36.001 -39.104 -27.989  1.00  3.44           O  
ATOM   4466  H   GLY A 285     -34.260 -39.739 -24.476  1.00  3.44           H  
ATOM   4467 1HA  GLY A 285     -36.819 -40.622 -25.432  1.00  3.44           H  
ATOM   4468 2HA  GLY A 285     -36.224 -38.989 -25.465  1.00  3.44           H  
ATOM   4469  N   LYS A 286     -35.620 -41.314 -27.777  1.00  3.13           N  
ATOM   4470  CA  LYS A 286     -35.399 -41.642 -29.193  1.00  3.13           C  
ATOM   4471  C   LYS A 286     -36.661 -42.070 -29.943  1.00  3.13           C  
ATOM   4472  O   LYS A 286     -36.562 -42.651 -31.023  1.00  3.13           O  
ATOM   4473  CB  LYS A 286     -34.361 -42.752 -29.333  1.00  3.13           C  
ATOM   4474  CG  LYS A 286     -32.949 -42.389 -28.894  1.00  3.13           C  
ATOM   4475  CD  LYS A 286     -32.000 -43.566 -29.125  1.00  3.13           C  
ATOM   4476  CE  LYS A 286     -30.544 -43.198 -28.854  1.00  3.13           C  
ATOM   4477  NZ  LYS A 286     -30.317 -42.905 -27.428  1.00  3.13           N  
ATOM   4478  H   LYS A 286     -35.532 -42.061 -27.094  1.00  3.13           H  
ATOM   4479  HA  LYS A 286     -35.016 -40.749 -29.687  1.00  3.13           H  
ATOM   4480 1HB  LYS A 286     -34.671 -43.601 -28.737  1.00  3.13           H  
ATOM   4481 2HB  LYS A 286     -34.320 -43.081 -30.369  1.00  3.13           H  
ATOM   4482 1HG  LYS A 286     -32.598 -41.517 -29.442  1.00  3.13           H  
ATOM   4483 2HG  LYS A 286     -32.956 -42.156 -27.823  1.00  3.13           H  
ATOM   4484 1HD  LYS A 286     -32.280 -44.377 -28.441  1.00  3.13           H  
ATOM   4485 2HD  LYS A 286     -32.096 -43.924 -30.147  1.00  3.13           H  
ATOM   4486 1HE  LYS A 286     -29.910 -44.032 -29.146  1.00  3.13           H  
ATOM   4487 2HE  LYS A 286     -30.275 -42.322 -29.443  1.00  3.13           H  
ATOM   4488 1HZ  LYS A 286     -29.361 -42.677 -27.258  1.00  3.13           H  
ATOM   4489 2HZ  LYS A 286     -30.900 -42.139 -27.137  1.00  3.13           H  
ATOM   4490 3HZ  LYS A 286     -30.580 -43.724 -26.854  1.00  3.13           H  
ATOM   4491  N   GLU A 287     -37.816 -41.792 -29.343  1.00  2.61           N  
ATOM   4492  CA  GLU A 287     -39.166 -42.117 -29.829  1.00  2.61           C  
ATOM   4493  C   GLU A 287     -39.471 -43.604 -29.635  1.00  2.61           C  
ATOM   4494  O   GLU A 287     -38.703 -44.298 -28.953  1.00  2.61           O  
ATOM   4495  CB  GLU A 287     -39.367 -41.679 -31.297  1.00  2.61           C  
ATOM   4496  CG  GLU A 287     -39.293 -40.159 -31.509  1.00  2.61           C  
ATOM   4497  CD  GLU A 287     -39.527 -39.731 -32.952  1.00  2.61           C  
ATOM   4498  OE1 GLU A 287     -39.700 -40.582 -33.792  1.00  2.61           O  
ATOM   4499  OE2 GLU A 287     -39.532 -38.547 -33.204  1.00  2.61           O  
ATOM   4500  H   GLU A 287     -37.741 -41.307 -28.464  1.00  2.61           H  
ATOM   4501  HA  GLU A 287     -39.892 -41.557 -29.244  1.00  2.61           H  
ATOM   4502 1HB  GLU A 287     -38.670 -42.168 -31.964  1.00  2.61           H  
ATOM   4503 2HB  GLU A 287     -40.359 -41.966 -31.628  1.00  2.61           H  
ATOM   4504 1HG  GLU A 287     -40.040 -39.679 -30.873  1.00  2.61           H  
ATOM   4505 2HG  GLU A 287     -38.313 -39.809 -31.188  1.00  2.61           H  
ATOM   4506  N   GLU A 288     -40.609 -44.038 -30.206  1.00  2.04           N  
ATOM   4507  CA  GLU A 288     -41.198 -45.378 -30.098  1.00  2.04           C  
ATOM   4508  C   GLU A 288     -41.858 -45.614 -28.732  1.00  2.04           C  
ATOM   4509  O   GLU A 288     -41.567 -44.885 -27.773  1.00  2.04           O  
ATOM   4510  CB  GLU A 288     -40.172 -46.486 -30.361  1.00  2.04           C  
ATOM   4511  CG  GLU A 288     -39.619 -46.493 -31.755  1.00  2.04           C  
ATOM   4512  CD  GLU A 288     -40.614 -46.857 -32.822  1.00  2.04           C  
ATOM   4513  OE1 GLU A 288     -41.237 -47.885 -32.710  1.00  2.04           O  
ATOM   4514  OE2 GLU A 288     -40.758 -46.095 -33.747  1.00  2.04           O  
ATOM   4515  H   GLU A 288     -41.122 -43.367 -30.757  1.00  2.04           H  
ATOM   4516  HA  GLU A 288     -41.936 -45.445 -30.885  1.00  2.04           H  
ATOM   4517 1HB  GLU A 288     -39.359 -46.431 -29.667  1.00  2.04           H  
ATOM   4518 2HB  GLU A 288     -40.634 -47.458 -30.199  1.00  2.04           H  
ATOM   4519 1HG  GLU A 288     -39.177 -45.522 -31.984  1.00  2.04           H  
ATOM   4520 2HG  GLU A 288     -38.841 -47.219 -31.753  1.00  2.04           H  
ATOM   4521  N   PRO A 289     -42.851 -46.520 -28.661  1.00  1.57           N  
ATOM   4522  CA  PRO A 289     -43.408 -47.065 -27.446  1.00  1.57           C  
ATOM   4523  C   PRO A 289     -42.348 -47.741 -26.621  1.00  1.57           C  
ATOM   4524  O   PRO A 289     -41.413 -48.332 -27.166  1.00  1.57           O  
ATOM   4525  CB  PRO A 289     -44.428 -48.090 -27.952  1.00  1.57           C  
ATOM   4526  CG  PRO A 289     -44.815 -47.599 -29.324  1.00  1.57           C  
ATOM   4527  CD  PRO A 289     -43.558 -46.974 -29.892  1.00  1.57           C  
ATOM   4528  HA  PRO A 289     -43.860 -46.256 -26.874  1.00  1.57           H  
ATOM   4529 1HB  PRO A 289     -43.976 -49.091 -27.963  1.00  1.57           H  
ATOM   4530 2HB  PRO A 289     -45.281 -48.129 -27.255  1.00  1.57           H  
ATOM   4531 1HG  PRO A 289     -45.188 -48.432 -29.937  1.00  1.57           H  
ATOM   4532 2HG  PRO A 289     -45.642 -46.873 -29.241  1.00  1.57           H  
ATOM   4533 1HD  PRO A 289     -42.966 -47.705 -30.466  1.00  1.57           H  
ATOM   4534 2HD  PRO A 289     -43.896 -46.122 -30.500  1.00  1.57           H  
ATOM   4535  N   LEU A 290     -42.495 -47.643 -25.313  1.00  1.22           N  
ATOM   4536  CA  LEU A 290     -41.555 -48.273 -24.406  1.00  1.22           C  
ATOM   4537  C   LEU A 290     -42.213 -49.210 -23.405  1.00  1.22           C  
ATOM   4538  O   LEU A 290     -43.293 -48.947 -22.856  1.00  1.22           O  
ATOM   4539  CB  LEU A 290     -40.715 -47.210 -23.683  1.00  1.22           C  
ATOM   4540  CG  LEU A 290     -39.796 -46.355 -24.610  1.00  1.22           C  
ATOM   4541  CD1 LEU A 290     -39.121 -45.235 -23.819  1.00  1.22           C  
ATOM   4542  CD2 LEU A 290     -38.764 -47.269 -25.233  1.00  1.22           C  
ATOM   4543  H   LEU A 290     -43.309 -47.146 -24.955  1.00  1.22           H  
ATOM   4544  HA  LEU A 290     -40.866 -48.875 -24.998  1.00  1.22           H  
ATOM   4545 1HB  LEU A 290     -41.386 -46.535 -23.161  1.00  1.22           H  
ATOM   4546 2HB  LEU A 290     -40.091 -47.710 -22.952  1.00  1.22           H  
ATOM   4547  HG  LEU A 290     -40.393 -45.892 -25.400  1.00  1.22           H  
ATOM   4548 1HD1 LEU A 290     -38.486 -44.652 -24.486  1.00  1.22           H  
ATOM   4549 2HD1 LEU A 290     -39.870 -44.591 -23.399  1.00  1.22           H  
ATOM   4550 3HD1 LEU A 290     -38.518 -45.649 -23.027  1.00  1.22           H  
ATOM   4551 1HD2 LEU A 290     -38.129 -46.690 -25.889  1.00  1.22           H  
ATOM   4552 2HD2 LEU A 290     -38.160 -47.735 -24.457  1.00  1.22           H  
ATOM   4553 3HD2 LEU A 290     -39.271 -48.035 -25.802  1.00  1.22           H  
ATOM   4554  N   LEU A 291     -41.517 -50.313 -23.183  1.00  1.00           N  
ATOM   4555  CA  LEU A 291     -41.836 -51.347 -22.222  1.00  1.00           C  
ATOM   4556  C   LEU A 291     -41.089 -51.057 -20.937  1.00  1.00           C  
ATOM   4557  O   LEU A 291     -39.861 -51.001 -20.947  1.00  1.00           O  
ATOM   4558  CB  LEU A 291     -41.338 -52.660 -22.801  1.00  1.00           C  
ATOM   4559  CG  LEU A 291     -41.665 -53.920 -22.120  1.00  1.00           C  
ATOM   4560  CD1 LEU A 291     -41.457 -55.038 -23.054  1.00  1.00           C  
ATOM   4561  CD2 LEU A 291     -40.780 -54.129 -20.933  1.00  1.00           C  
ATOM   4562  H   LEU A 291     -40.661 -50.461 -23.716  1.00  1.00           H  
ATOM   4563  HA  LEU A 291     -42.910 -51.366 -22.033  1.00  1.00           H  
ATOM   4564 1HB  LEU A 291     -41.685 -52.734 -23.826  1.00  1.00           H  
ATOM   4565 2HB  LEU A 291     -40.295 -52.584 -22.826  1.00  1.00           H  
ATOM   4566  HG  LEU A 291     -42.683 -53.891 -21.826  1.00  1.00           H  
ATOM   4567 1HD1 LEU A 291     -41.700 -55.952 -22.539  1.00  1.00           H  
ATOM   4568 2HD1 LEU A 291     -42.080 -54.927 -23.930  1.00  1.00           H  
ATOM   4569 3HD1 LEU A 291     -40.416 -55.050 -23.359  1.00  1.00           H  
ATOM   4570 1HD2 LEU A 291     -41.051 -55.066 -20.463  1.00  1.00           H  
ATOM   4571 2HD2 LEU A 291     -39.744 -54.169 -21.244  1.00  1.00           H  
ATOM   4572 3HD2 LEU A 291     -40.907 -53.327 -20.226  1.00  1.00           H  
ATOM   4573  N   VAL A 292     -41.785 -50.852 -19.833  1.00  0.87           N  
ATOM   4574  CA  VAL A 292     -41.058 -50.542 -18.613  1.00  0.87           C  
ATOM   4575  C   VAL A 292     -41.229 -51.659 -17.597  1.00  0.87           C  
ATOM   4576  O   VAL A 292     -42.351 -51.982 -17.193  1.00  0.87           O  
ATOM   4577  CB  VAL A 292     -41.539 -49.208 -18.045  1.00  0.87           C  
ATOM   4578  CG1 VAL A 292     -40.786 -48.889 -16.802  1.00  0.87           C  
ATOM   4579  CG2 VAL A 292     -41.371 -48.137 -19.096  1.00  0.87           C  
ATOM   4580  H   VAL A 292     -42.802 -50.892 -19.843  1.00  0.87           H  
ATOM   4581  HA  VAL A 292     -39.995 -50.451 -18.837  1.00  0.87           H  
ATOM   4582  HB  VAL A 292     -42.583 -49.288 -17.778  1.00  0.87           H  
ATOM   4583 1HG1 VAL A 292     -41.133 -47.948 -16.395  1.00  0.87           H  
ATOM   4584 2HG1 VAL A 292     -40.936 -49.683 -16.080  1.00  0.87           H  
ATOM   4585 3HG1 VAL A 292     -39.735 -48.814 -17.033  1.00  0.87           H  
ATOM   4586 1HG2 VAL A 292     -41.710 -47.215 -18.697  1.00  0.87           H  
ATOM   4587 2HG2 VAL A 292     -40.341 -48.047 -19.374  1.00  0.87           H  
ATOM   4588 3HG2 VAL A 292     -41.959 -48.390 -19.983  1.00  0.87           H  
ATOM   4589  N   VAL A 293     -40.106 -52.250 -17.197  1.00  0.81           N  
ATOM   4590  CA  VAL A 293     -40.104 -53.382 -16.289  1.00  0.81           C  
ATOM   4591  C   VAL A 293     -39.801 -52.890 -14.888  1.00  0.81           C  
ATOM   4592  O   VAL A 293     -38.787 -52.201 -14.690  1.00  0.81           O  
ATOM   4593  CB  VAL A 293     -38.991 -54.381 -16.643  1.00  0.81           C  
ATOM   4594  CG1 VAL A 293     -39.068 -55.518 -15.716  1.00  0.81           C  
ATOM   4595  CG2 VAL A 293     -39.039 -54.823 -18.073  1.00  0.81           C  
ATOM   4596  H   VAL A 293     -39.212 -51.924 -17.561  1.00  0.81           H  
ATOM   4597  HA  VAL A 293     -41.079 -53.868 -16.300  1.00  0.81           H  
ATOM   4598  HB  VAL A 293     -38.032 -53.895 -16.477  1.00  0.81           H  
ATOM   4599 1HG1 VAL A 293     -38.283 -56.209 -15.925  1.00  0.81           H  
ATOM   4600 2HG1 VAL A 293     -38.981 -55.181 -14.695  1.00  0.81           H  
ATOM   4601 3HG1 VAL A 293     -40.026 -55.996 -15.862  1.00  0.81           H  
ATOM   4602 1HG2 VAL A 293     -38.210 -55.505 -18.259  1.00  0.81           H  
ATOM   4603 2HG2 VAL A 293     -39.956 -55.321 -18.278  1.00  0.81           H  
ATOM   4604 3HG2 VAL A 293     -38.939 -53.946 -18.717  1.00  0.81           H  
ATOM   4605  N   ALA A 294     -40.630 -53.280 -13.918  1.00  0.79           N  
ATOM   4606  CA  ALA A 294     -40.406 -52.837 -12.556  1.00  0.79           C  
ATOM   4607  C   ALA A 294     -40.487 -53.946 -11.517  1.00  0.79           C  
ATOM   4608  O   ALA A 294     -41.240 -54.912 -11.649  1.00  0.79           O  
ATOM   4609  CB  ALA A 294     -41.423 -51.770 -12.205  1.00  0.79           C  
ATOM   4610  H   ALA A 294     -41.447 -53.845 -14.149  1.00  0.79           H  
ATOM   4611  HA  ALA A 294     -39.405 -52.433 -12.510  1.00  0.79           H  
ATOM   4612 1HB  ALA A 294     -41.234 -51.403 -11.202  1.00  0.79           H  
ATOM   4613 2HB  ALA A 294     -41.322 -50.958 -12.912  1.00  0.79           H  
ATOM   4614 3HB  ALA A 294     -42.426 -52.190 -12.255  1.00  0.79           H  
ATOM   4615  N   ASP A 295     -39.697 -53.754 -10.459  1.00  0.79           N  
ATOM   4616  CA  ASP A 295     -39.593 -54.608  -9.280  1.00  0.79           C  
ATOM   4617  C   ASP A 295     -40.620 -54.213  -8.242  1.00  0.79           C  
ATOM   4618  O   ASP A 295     -40.496 -53.184  -7.562  1.00  0.79           O  
ATOM   4619  CB  ASP A 295     -38.194 -54.522  -8.698  1.00  0.79           C  
ATOM   4620  CG  ASP A 295     -37.958 -55.408  -7.474  1.00  0.79           C  
ATOM   4621  OD1 ASP A 295     -38.920 -55.850  -6.859  1.00  0.79           O  
ATOM   4622  OD2 ASP A 295     -36.792 -55.593  -7.124  1.00  0.79           O  
ATOM   4623  H   ASP A 295     -39.134 -52.911 -10.469  1.00  0.79           H  
ATOM   4624  HA  ASP A 295     -39.789 -55.640  -9.575  1.00  0.79           H  
ATOM   4625 1HB  ASP A 295     -37.479 -54.794  -9.459  1.00  0.79           H  
ATOM   4626 2HB  ASP A 295     -37.987 -53.487  -8.427  1.00  0.79           H  
ATOM   4627  N   ARG A 296     -41.664 -55.011  -8.148  1.00  0.80           N  
ATOM   4628  CA  ARG A 296     -42.818 -54.673  -7.340  1.00  0.80           C  
ATOM   4629  C   ARG A 296     -42.634 -54.823  -5.845  1.00  0.80           C  
ATOM   4630  O   ARG A 296     -43.490 -54.379  -5.078  1.00  0.80           O  
ATOM   4631  CB  ARG A 296     -44.021 -55.479  -7.756  1.00  0.80           C  
ATOM   4632  CG  ARG A 296     -44.593 -55.149  -9.094  1.00  0.80           C  
ATOM   4633  CD  ARG A 296     -45.805 -55.925  -9.279  1.00  0.80           C  
ATOM   4634  NE  ARG A 296     -46.777 -55.586  -8.263  1.00  0.80           N  
ATOM   4635  CZ  ARG A 296     -47.824 -56.350  -7.962  1.00  0.80           C  
ATOM   4636  NH1 ARG A 296     -47.986 -57.453  -8.609  1.00  0.80           N  
ATOM   4637  NH2 ARG A 296     -48.667 -55.993  -7.019  1.00  0.80           N  
ATOM   4638  H   ARG A 296     -41.646 -55.894  -8.661  1.00  0.80           H  
ATOM   4639  HA  ARG A 296     -43.056 -53.627  -7.535  1.00  0.80           H  
ATOM   4640 1HB  ARG A 296     -43.745 -56.535  -7.772  1.00  0.80           H  
ATOM   4641 2HB  ARG A 296     -44.810 -55.354  -7.017  1.00  0.80           H  
ATOM   4642 1HG  ARG A 296     -44.832 -54.084  -9.146  1.00  0.80           H  
ATOM   4643 2HG  ARG A 296     -43.876 -55.411  -9.880  1.00  0.80           H  
ATOM   4644 1HD  ARG A 296     -46.243 -55.701 -10.238  1.00  0.80           H  
ATOM   4645 2HD  ARG A 296     -45.587 -56.994  -9.211  1.00  0.80           H  
ATOM   4646  HE  ARG A 296     -46.651 -54.724  -7.748  1.00  0.80           H  
ATOM   4647 1HH1 ARG A 296     -47.326 -57.712  -9.329  1.00  0.80           H  
ATOM   4648 2HH1 ARG A 296     -48.767 -58.070  -8.390  1.00  0.80           H  
ATOM   4649 1HH2 ARG A 296     -48.525 -55.134  -6.515  1.00  0.80           H  
ATOM   4650 2HH2 ARG A 296     -49.505 -56.562  -6.841  1.00  0.80           H  
ATOM   4651  N   VAL A 297     -41.564 -55.477  -5.387  1.00  0.80           N  
ATOM   4652  CA  VAL A 297     -41.448 -55.583  -3.936  1.00  0.80           C  
ATOM   4653  C   VAL A 297     -41.067 -54.213  -3.405  1.00  0.80           C  
ATOM   4654  O   VAL A 297     -41.363 -53.848  -2.266  1.00  0.80           O  
ATOM   4655  CB  VAL A 297     -40.446 -56.654  -3.449  1.00  0.80           C  
ATOM   4656  CG1 VAL A 297     -39.014 -56.209  -3.586  1.00  0.80           C  
ATOM   4657  CG2 VAL A 297     -40.759 -56.985  -2.016  1.00  0.80           C  
ATOM   4658  H   VAL A 297     -40.824 -55.834  -6.016  1.00  0.80           H  
ATOM   4659  HA  VAL A 297     -42.421 -55.849  -3.526  1.00  0.80           H  
ATOM   4660  HB  VAL A 297     -40.563 -57.524  -4.040  1.00  0.80           H  
ATOM   4661 1HG1 VAL A 297     -38.355 -57.005  -3.244  1.00  0.80           H  
ATOM   4662 2HG1 VAL A 297     -38.801 -55.994  -4.607  1.00  0.80           H  
ATOM   4663 3HG1 VAL A 297     -38.845 -55.323  -2.983  1.00  0.80           H  
ATOM   4664 1HG2 VAL A 297     -40.083 -57.762  -1.665  1.00  0.80           H  
ATOM   4665 2HG2 VAL A 297     -40.637 -56.091  -1.404  1.00  0.80           H  
ATOM   4666 3HG2 VAL A 297     -41.789 -57.338  -1.944  1.00  0.80           H  
ATOM   4667  N   ARG A 298     -40.381 -53.430  -4.238  1.00  0.80           N  
ATOM   4668  CA  ARG A 298     -39.879 -52.138  -3.826  1.00  0.80           C  
ATOM   4669  C   ARG A 298     -40.966 -51.099  -4.043  1.00  0.80           C  
ATOM   4670  O   ARG A 298     -40.867 -50.245  -4.925  1.00  0.80           O  
ATOM   4671  CB  ARG A 298     -38.662 -51.814  -4.658  1.00  0.80           C  
ATOM   4672  CG  ARG A 298     -37.559 -52.829  -4.500  1.00  0.80           C  
ATOM   4673  CD  ARG A 298     -36.413 -52.577  -5.364  1.00  0.80           C  
ATOM   4674  NE  ARG A 298     -35.525 -53.711  -5.367  1.00  0.80           N  
ATOM   4675  CZ  ARG A 298     -34.502 -53.920  -4.523  1.00  0.80           C  
ATOM   4676  NH1 ARG A 298     -34.205 -53.033  -3.594  1.00  0.80           N  
ATOM   4677  NH2 ARG A 298     -33.793 -55.028  -4.630  1.00  0.80           N  
ATOM   4678  H   ARG A 298     -40.221 -53.727  -5.202  1.00  0.80           H  
ATOM   4679  HA  ARG A 298     -39.613 -52.174  -2.769  1.00  0.80           H  
ATOM   4680 1HB  ARG A 298     -38.940 -51.799  -5.714  1.00  0.80           H  
ATOM   4681 2HB  ARG A 298     -38.276 -50.827  -4.397  1.00  0.80           H  
ATOM   4682 1HG  ARG A 298     -37.221 -52.856  -3.466  1.00  0.80           H  
ATOM   4683 2HG  ARG A 298     -37.946 -53.800  -4.782  1.00  0.80           H  
ATOM   4684 1HD  ARG A 298     -36.754 -52.418  -6.380  1.00  0.80           H  
ATOM   4685 2HD  ARG A 298     -35.863 -51.707  -5.015  1.00  0.80           H  
ATOM   4686  HE  ARG A 298     -35.743 -54.448  -6.060  1.00  0.80           H  
ATOM   4687 1HH1 ARG A 298     -34.752 -52.189  -3.507  1.00  0.80           H  
ATOM   4688 2HH1 ARG A 298     -33.434 -53.202  -2.964  1.00  0.80           H  
ATOM   4689 1HH2 ARG A 298     -34.026 -55.709  -5.346  1.00  0.80           H  
ATOM   4690 2HH2 ARG A 298     -33.024 -55.197  -4.004  1.00  0.80           H  
ATOM   4691  N   ASN A 299     -42.010 -51.190  -3.224  1.00  0.79           N  
ATOM   4692  CA  ASN A 299     -43.195 -50.342  -3.371  1.00  0.79           C  
ATOM   4693  C   ASN A 299     -43.178 -49.145  -2.430  1.00  0.79           C  
ATOM   4694  O   ASN A 299     -44.200 -48.490  -2.212  1.00  0.79           O  
ATOM   4695  CB  ASN A 299     -44.455 -51.166  -3.185  1.00  0.79           C  
ATOM   4696  CG  ASN A 299     -44.622 -51.723  -1.782  1.00  0.79           C  
ATOM   4697  OD1 ASN A 299     -43.674 -51.795  -0.993  1.00  0.79           O  
ATOM   4698  ND2 ASN A 299     -45.834 -52.123  -1.457  1.00  0.79           N  
ATOM   4699  H   ASN A 299     -41.981 -51.937  -2.526  1.00  0.79           H  
ATOM   4700  HA  ASN A 299     -43.208 -49.945  -4.388  1.00  0.79           H  
ATOM   4701 1HB  ASN A 299     -45.322 -50.555  -3.424  1.00  0.79           H  
ATOM   4702 2HB  ASN A 299     -44.442 -52.000  -3.894  1.00  0.79           H  
ATOM   4703 1HD2 ASN A 299     -46.008 -52.501  -0.547  1.00  0.79           H  
ATOM   4704 2HD2 ASN A 299     -46.577 -52.051  -2.123  1.00  0.79           H  
ATOM   4705  N   VAL A 300     -42.002 -48.865  -1.893  1.00  0.80           N  
ATOM   4706  CA  VAL A 300     -41.761 -47.736  -1.020  1.00  0.80           C  
ATOM   4707  C   VAL A 300     -40.674 -46.909  -1.665  1.00  0.80           C  
ATOM   4708  O   VAL A 300     -39.658 -47.451  -2.107  1.00  0.80           O  
ATOM   4709  CB  VAL A 300     -41.343 -48.180   0.394  1.00  0.80           C  
ATOM   4710  CG1 VAL A 300     -41.054 -46.954   1.264  1.00  0.80           C  
ATOM   4711  CG2 VAL A 300     -42.460 -49.018   1.007  1.00  0.80           C  
ATOM   4712  H   VAL A 300     -41.230 -49.467  -2.128  1.00  0.80           H  
ATOM   4713  HA  VAL A 300     -42.666 -47.144  -0.944  1.00  0.80           H  
ATOM   4714  HB  VAL A 300     -40.424 -48.766   0.336  1.00  0.80           H  
ATOM   4715 1HG1 VAL A 300     -40.750 -47.278   2.258  1.00  0.80           H  
ATOM   4716 2HG1 VAL A 300     -40.254 -46.364   0.824  1.00  0.80           H  
ATOM   4717 3HG1 VAL A 300     -41.952 -46.343   1.340  1.00  0.80           H  
ATOM   4718 1HG2 VAL A 300     -42.167 -49.335   2.006  1.00  0.80           H  
ATOM   4719 2HG2 VAL A 300     -43.372 -48.417   1.064  1.00  0.80           H  
ATOM   4720 3HG2 VAL A 300     -42.642 -49.891   0.393  1.00  0.80           H  
ATOM   4721  N   VAL A 301     -40.877 -45.611  -1.739  1.00  0.83           N  
ATOM   4722  CA  VAL A 301     -39.874 -44.788  -2.375  1.00  0.83           C  
ATOM   4723  C   VAL A 301     -38.737 -44.508  -1.408  1.00  0.83           C  
ATOM   4724  O   VAL A 301     -38.919 -43.816  -0.404  1.00  0.83           O  
ATOM   4725  CB  VAL A 301     -40.501 -43.468  -2.837  1.00  0.83           C  
ATOM   4726  CG1 VAL A 301     -39.441 -42.581  -3.458  1.00  0.83           C  
ATOM   4727  CG2 VAL A 301     -41.639 -43.767  -3.836  1.00  0.83           C  
ATOM   4728  H   VAL A 301     -41.725 -45.218  -1.344  1.00  0.83           H  
ATOM   4729  HA  VAL A 301     -39.489 -45.317  -3.238  1.00  0.83           H  
ATOM   4730  HB  VAL A 301     -40.907 -42.941  -1.971  1.00  0.83           H  
ATOM   4731 1HG1 VAL A 301     -39.885 -41.642  -3.761  1.00  0.83           H  
ATOM   4732 2HG1 VAL A 301     -38.659 -42.386  -2.731  1.00  0.83           H  
ATOM   4733 3HG1 VAL A 301     -39.018 -43.077  -4.316  1.00  0.83           H  
ATOM   4734 1HG2 VAL A 301     -42.097 -42.832  -4.149  1.00  0.83           H  
ATOM   4735 2HG2 VAL A 301     -41.236 -44.289  -4.705  1.00  0.83           H  
ATOM   4736 3HG2 VAL A 301     -42.391 -44.392  -3.355  1.00  0.83           H  
ATOM   4737  N   GLU A 302     -37.561 -45.062  -1.707  1.00  0.87           N  
ATOM   4738  CA  GLU A 302     -36.408 -44.908  -0.832  1.00  0.87           C  
ATOM   4739  C   GLU A 302     -35.156 -44.382  -1.537  1.00  0.87           C  
ATOM   4740  O   GLU A 302     -34.383 -43.617  -0.949  1.00  0.87           O  
ATOM   4741  CB  GLU A 302     -36.061 -46.245  -0.151  1.00  0.87           C  
ATOM   4742  CG  GLU A 302     -37.141 -46.791   0.796  1.00  0.87           C  
ATOM   4743  CD  GLU A 302     -36.754 -48.100   1.472  1.00  0.87           C  
ATOM   4744  OE1 GLU A 302     -35.709 -48.624   1.164  1.00  0.87           O  
ATOM   4745  OE2 GLU A 302     -37.494 -48.554   2.316  1.00  0.87           O  
ATOM   4746  H   GLU A 302     -37.477 -45.621  -2.547  1.00  0.87           H  
ATOM   4747  HA  GLU A 302     -36.672 -44.197  -0.051  1.00  0.87           H  
ATOM   4748 1HB  GLU A 302     -35.880 -47.001  -0.917  1.00  0.87           H  
ATOM   4749 2HB  GLU A 302     -35.141 -46.133   0.419  1.00  0.87           H  
ATOM   4750 1HG  GLU A 302     -37.366 -46.043   1.555  1.00  0.87           H  
ATOM   4751 2HG  GLU A 302     -38.042 -46.959   0.213  1.00  0.87           H  
ATOM   4752  N   ALA A 303     -34.948 -44.794  -2.794  1.00  0.93           N  
ATOM   4753  CA  ALA A 303     -33.692 -44.505  -3.486  1.00  0.93           C  
ATOM   4754  C   ALA A 303     -33.653 -43.141  -4.148  1.00  0.93           C  
ATOM   4755  O   ALA A 303     -34.357 -42.889  -5.135  1.00  0.93           O  
ATOM   4756  CB  ALA A 303     -33.429 -45.561  -4.546  1.00  0.93           C  
ATOM   4757  H   ALA A 303     -35.644 -45.362  -3.252  1.00  0.93           H  
ATOM   4758  HA  ALA A 303     -32.892 -44.538  -2.746  1.00  0.93           H  
ATOM   4759 1HB  ALA A 303     -32.469 -45.358  -5.023  1.00  0.93           H  
ATOM   4760 2HB  ALA A 303     -33.405 -46.548  -4.082  1.00  0.93           H  
ATOM   4761 3HB  ALA A 303     -34.216 -45.533  -5.296  1.00  0.93           H  
ATOM   4762  N   ASP A 304     -32.807 -42.261  -3.624  1.00  0.99           N  
ATOM   4763  CA  ASP A 304     -32.690 -40.926  -4.192  1.00  0.99           C  
ATOM   4764  C   ASP A 304     -32.235 -41.089  -5.621  1.00  0.99           C  
ATOM   4765  O   ASP A 304     -31.445 -41.988  -5.920  1.00  0.99           O  
ATOM   4766  CB  ASP A 304     -31.678 -40.067  -3.438  1.00  0.99           C  
ATOM   4767  CG  ASP A 304     -32.136 -39.658  -2.044  1.00  0.99           C  
ATOM   4768  OD1 ASP A 304     -33.291 -39.855  -1.730  1.00  0.99           O  
ATOM   4769  OD2 ASP A 304     -31.334 -39.162  -1.297  1.00  0.99           O  
ATOM   4770  H   ASP A 304     -32.251 -42.521  -2.820  1.00  0.99           H  
ATOM   4771  HA  ASP A 304     -33.666 -40.437  -4.185  1.00  0.99           H  
ATOM   4772 1HB  ASP A 304     -30.738 -40.611  -3.351  1.00  0.99           H  
ATOM   4773 2HB  ASP A 304     -31.473 -39.163  -4.024  1.00  0.99           H  
ATOM   4774  N   ASP A 305     -32.775 -40.272  -6.508  1.00  1.02           N  
ATOM   4775  CA  ASP A 305     -32.437 -40.279  -7.929  1.00  1.02           C  
ATOM   4776  C   ASP A 305     -32.728 -41.586  -8.694  1.00  1.02           C  
ATOM   4777  O   ASP A 305     -32.393 -41.681  -9.875  1.00  1.02           O  
ATOM   4778  CB  ASP A 305     -30.964 -39.898  -8.124  1.00  1.02           C  
ATOM   4779  CG  ASP A 305     -30.659 -38.444  -7.690  1.00  1.02           C  
ATOM   4780  OD1 ASP A 305     -31.212 -37.507  -8.275  1.00  1.02           O  
ATOM   4781  OD2 ASP A 305     -29.906 -38.281  -6.760  1.00  1.02           O  
ATOM   4782  H   ASP A 305     -33.406 -39.552  -6.173  1.00  1.02           H  
ATOM   4783  HA  ASP A 305     -33.036 -39.506  -8.391  1.00  1.02           H  
ATOM   4784 1HB  ASP A 305     -30.320 -40.574  -7.564  1.00  1.02           H  
ATOM   4785 2HB  ASP A 305     -30.700 -40.013  -9.176  1.00  1.02           H  
ATOM   4786  N   GLY A 306     -33.383 -42.570  -8.070  1.00  1.01           N  
ATOM   4787  CA  GLY A 306     -33.743 -43.776  -8.801  1.00  1.01           C  
ATOM   4788  C   GLY A 306     -35.061 -43.482  -9.470  1.00  1.01           C  
ATOM   4789  O   GLY A 306     -35.539 -42.360  -9.357  1.00  1.01           O  
ATOM   4790  H   GLY A 306     -33.627 -42.497  -7.080  1.00  1.01           H  
ATOM   4791 1HA  GLY A 306     -32.979 -44.020  -9.539  1.00  1.01           H  
ATOM   4792 2HA  GLY A 306     -33.842 -44.615  -8.112  1.00  1.01           H  
ATOM   4793  N   TYR A 307     -35.669 -44.455 -10.143  1.00  0.98           N  
ATOM   4794  CA  TYR A 307     -36.956 -44.192 -10.791  1.00  0.98           C  
ATOM   4795  C   TYR A 307     -38.013 -45.207 -10.392  1.00  0.98           C  
ATOM   4796  O   TYR A 307     -37.748 -46.412 -10.348  1.00  0.98           O  
ATOM   4797  CB  TYR A 307     -36.799 -44.142 -12.313  1.00  0.98           C  
ATOM   4798  CG  TYR A 307     -36.028 -42.978 -12.844  1.00  0.98           C  
ATOM   4799  CD1 TYR A 307     -34.650 -42.958 -12.867  1.00  0.98           C  
ATOM   4800  CD2 TYR A 307     -36.745 -41.918 -13.364  1.00  0.98           C  
ATOM   4801  CE1 TYR A 307     -33.992 -41.867 -13.387  1.00  0.98           C  
ATOM   4802  CE2 TYR A 307     -36.100 -40.843 -13.889  1.00  0.98           C  
ATOM   4803  CZ  TYR A 307     -34.727 -40.806 -13.897  1.00  0.98           C  
ATOM   4804  OH  TYR A 307     -34.081 -39.708 -14.399  1.00  0.98           O  
ATOM   4805  H   TYR A 307     -35.244 -45.370 -10.216  1.00  0.98           H  
ATOM   4806  HA  TYR A 307     -37.319 -43.222 -10.462  1.00  0.98           H  
ATOM   4807 1HB  TYR A 307     -36.380 -45.061 -12.689  1.00  0.98           H  
ATOM   4808 2HB  TYR A 307     -37.754 -44.040 -12.715  1.00  0.98           H  
ATOM   4809  HD1 TYR A 307     -34.079 -43.792 -12.463  1.00  0.98           H  
ATOM   4810  HD2 TYR A 307     -37.830 -41.936 -13.351  1.00  0.98           H  
ATOM   4811  HE1 TYR A 307     -32.900 -41.842 -13.392  1.00  0.98           H  
ATOM   4812  HE2 TYR A 307     -36.674 -40.008 -14.291  1.00  0.98           H  
ATOM   4813  HH  TYR A 307     -34.721 -39.005 -14.552  1.00  0.98           H  
ATOM   4814  N   TYR A 308     -39.211 -44.701 -10.114  1.00  0.95           N  
ATOM   4815  CA  TYR A 308     -40.333 -45.521  -9.677  1.00  0.95           C  
ATOM   4816  C   TYR A 308     -41.601 -45.313 -10.489  1.00  0.95           C  
ATOM   4817  O   TYR A 308     -41.910 -44.202 -10.931  1.00  0.95           O  
ATOM   4818  CB  TYR A 308     -40.651 -45.199  -8.223  1.00  0.95           C  
ATOM   4819  CG  TYR A 308     -39.583 -45.530  -7.186  1.00  0.95           C  
ATOM   4820  CD1 TYR A 308     -38.529 -44.649  -6.932  1.00  0.95           C  
ATOM   4821  CD2 TYR A 308     -39.702 -46.692  -6.447  1.00  0.95           C  
ATOM   4822  CE1 TYR A 308     -37.595 -44.953  -5.943  1.00  0.95           C  
ATOM   4823  CE2 TYR A 308     -38.792 -46.986  -5.469  1.00  0.95           C  
ATOM   4824  CZ  TYR A 308     -37.742 -46.126  -5.210  1.00  0.95           C  
ATOM   4825  OH  TYR A 308     -36.851 -46.444  -4.204  1.00  0.95           O  
ATOM   4826  H   TYR A 308     -39.336 -43.689 -10.184  1.00  0.95           H  
ATOM   4827  HA  TYR A 308     -40.057 -46.568  -9.770  1.00  0.95           H  
ATOM   4828 1HB  TYR A 308     -40.862 -44.156  -8.152  1.00  0.95           H  
ATOM   4829 2HB  TYR A 308     -41.559 -45.728  -7.942  1.00  0.95           H  
ATOM   4830  HD1 TYR A 308     -38.439 -43.725  -7.507  1.00  0.95           H  
ATOM   4831  HD2 TYR A 308     -40.532 -47.375  -6.636  1.00  0.95           H  
ATOM   4832  HE1 TYR A 308     -36.765 -44.272  -5.736  1.00  0.95           H  
ATOM   4833  HE2 TYR A 308     -38.906 -47.905  -4.885  1.00  0.95           H  
ATOM   4834  HH  TYR A 308     -36.030 -45.955  -4.342  1.00  0.95           H  
ATOM   4835  N   LEU A 309     -42.374 -46.378 -10.645  1.00  0.96           N  
ATOM   4836  CA  LEU A 309     -43.649 -46.273 -11.327  1.00  0.96           C  
ATOM   4837  C   LEU A 309     -44.745 -45.923 -10.355  1.00  0.96           C  
ATOM   4838  O   LEU A 309     -44.935 -46.616  -9.346  1.00  0.96           O  
ATOM   4839  CB  LEU A 309     -43.986 -47.569 -12.074  1.00  0.96           C  
ATOM   4840  CG  LEU A 309     -43.110 -47.853 -13.258  1.00  0.96           C  
ATOM   4841  CD1 LEU A 309     -43.457 -49.189 -13.902  1.00  0.96           C  
ATOM   4842  CD2 LEU A 309     -43.308 -46.733 -14.224  1.00  0.96           C  
ATOM   4843  H   LEU A 309     -42.079 -47.269 -10.259  1.00  0.96           H  
ATOM   4844  HA  LEU A 309     -43.578 -45.477 -12.058  1.00  0.96           H  
ATOM   4845 1HB  LEU A 309     -43.897 -48.408 -11.379  1.00  0.96           H  
ATOM   4846 2HB  LEU A 309     -44.996 -47.503 -12.405  1.00  0.96           H  
ATOM   4847  HG  LEU A 309     -42.095 -47.895 -12.936  1.00  0.96           H  
ATOM   4848 1HD1 LEU A 309     -42.806 -49.369 -14.745  1.00  0.96           H  
ATOM   4849 2HD1 LEU A 309     -43.340 -49.976 -13.179  1.00  0.96           H  
ATOM   4850 3HD1 LEU A 309     -44.464 -49.185 -14.248  1.00  0.96           H  
ATOM   4851 1HD2 LEU A 309     -42.692 -46.872 -15.102  1.00  0.96           H  
ATOM   4852 2HD2 LEU A 309     -44.337 -46.706 -14.499  1.00  0.96           H  
ATOM   4853 3HD2 LEU A 309     -43.055 -45.807 -13.741  1.00  0.96           H  
ATOM   4854  N   VAL A 310     -45.430 -44.816 -10.647  1.00  1.00           N  
ATOM   4855  CA  VAL A 310     -46.499 -44.294  -9.805  1.00  1.00           C  
ATOM   4856  C   VAL A 310     -47.764 -44.047 -10.606  1.00  1.00           C  
ATOM   4857  O   VAL A 310     -47.711 -43.686 -11.780  1.00  1.00           O  
ATOM   4858  CB  VAL A 310     -46.049 -42.990  -9.137  1.00  1.00           C  
ATOM   4859  CG1 VAL A 310     -44.883 -43.263  -8.210  1.00  1.00           C  
ATOM   4860  CG2 VAL A 310     -45.655 -41.979 -10.210  1.00  1.00           C  
ATOM   4861  H   VAL A 310     -45.182 -44.323 -11.506  1.00  1.00           H  
ATOM   4862  HA  VAL A 310     -46.714 -45.022  -9.024  1.00  1.00           H  
ATOM   4863  HB  VAL A 310     -46.867 -42.593  -8.537  1.00  1.00           H  
ATOM   4864 1HG1 VAL A 310     -44.596 -42.353  -7.737  1.00  1.00           H  
ATOM   4865 2HG1 VAL A 310     -45.187 -43.974  -7.454  1.00  1.00           H  
ATOM   4866 3HG1 VAL A 310     -44.037 -43.661  -8.772  1.00  1.00           H  
ATOM   4867 1HG2 VAL A 310     -45.344 -41.053  -9.739  1.00  1.00           H  
ATOM   4868 2HG2 VAL A 310     -44.826 -42.377 -10.806  1.00  1.00           H  
ATOM   4869 3HG2 VAL A 310     -46.503 -41.781 -10.863  1.00  1.00           H  
ATOM   4870  N   VAL A 311     -48.915 -44.199  -9.964  1.00  1.09           N  
ATOM   4871  CA  VAL A 311     -50.194 -44.040 -10.654  1.00  1.09           C  
ATOM   4872  C   VAL A 311     -50.467 -42.658 -11.239  1.00  1.09           C  
ATOM   4873  O   VAL A 311     -51.215 -42.532 -12.211  1.00  1.09           O  
ATOM   4874  CB  VAL A 311     -51.332 -44.427  -9.714  1.00  1.09           C  
ATOM   4875  CG1 VAL A 311     -51.524 -43.409  -8.608  1.00  1.09           C  
ATOM   4876  CG2 VAL A 311     -52.590 -44.583 -10.530  1.00  1.09           C  
ATOM   4877  H   VAL A 311     -48.911 -44.478  -8.991  1.00  1.09           H  
ATOM   4878  HA  VAL A 311     -50.214 -44.750 -11.475  1.00  1.09           H  
ATOM   4879  HB  VAL A 311     -51.081 -45.361  -9.231  1.00  1.09           H  
ATOM   4880 1HG1 VAL A 311     -52.334 -43.746  -7.954  1.00  1.09           H  
ATOM   4881 2HG1 VAL A 311     -50.609 -43.318  -8.030  1.00  1.09           H  
ATOM   4882 3HG1 VAL A 311     -51.792 -42.443  -9.026  1.00  1.09           H  
ATOM   4883 1HG2 VAL A 311     -53.407 -44.882  -9.875  1.00  1.09           H  
ATOM   4884 2HG2 VAL A 311     -52.830 -43.629 -11.002  1.00  1.09           H  
ATOM   4885 3HG2 VAL A 311     -52.433 -45.341 -11.292  1.00  1.09           H  
ATOM   4886  N   ALA A 312     -49.886 -41.631 -10.633  1.00  1.18           N  
ATOM   4887  CA  ALA A 312     -50.064 -40.253 -11.058  1.00  1.18           C  
ATOM   4888  C   ALA A 312     -51.544 -39.909 -11.243  1.00  1.18           C  
ATOM   4889  O   ALA A 312     -52.374 -40.243 -10.395  1.00  1.18           O  
ATOM   4890  CB  ALA A 312     -49.297 -40.016 -12.346  1.00  1.18           C  
ATOM   4891  H   ALA A 312     -49.287 -41.826  -9.846  1.00  1.18           H  
ATOM   4892  HA  ALA A 312     -49.660 -39.607 -10.280  1.00  1.18           H  
ATOM   4893 1HB  ALA A 312     -49.374 -38.979 -12.653  1.00  1.18           H  
ATOM   4894 2HB  ALA A 312     -48.244 -40.253 -12.179  1.00  1.18           H  
ATOM   4895 3HB  ALA A 312     -49.690 -40.664 -13.133  1.00  1.18           H  
ATOM   4896  N   GLU A 313     -51.863 -39.206 -12.336  1.00  1.25           N  
ATOM   4897  CA  GLU A 313     -53.231 -38.789 -12.637  1.00  1.25           C  
ATOM   4898  C   GLU A 313     -53.739 -39.276 -14.002  1.00  1.25           C  
ATOM   4899  O   GLU A 313     -54.945 -39.405 -14.211  1.00  1.25           O  
ATOM   4900  CB  GLU A 313     -53.327 -37.259 -12.574  1.00  1.25           C  
ATOM   4901  CG  GLU A 313     -53.012 -36.668 -11.192  1.00  1.25           C  
ATOM   4902  CD  GLU A 313     -53.090 -35.153 -11.136  1.00  1.25           C  
ATOM   4903  OE1 GLU A 313     -53.329 -34.543 -12.152  1.00  1.25           O  
ATOM   4904  OE2 GLU A 313     -52.900 -34.612 -10.071  1.00  1.25           O  
ATOM   4905  H   GLU A 313     -51.137 -38.956 -12.978  1.00  1.25           H  
ATOM   4906  HA  GLU A 313     -53.888 -39.207 -11.874  1.00  1.25           H  
ATOM   4907 1HB  GLU A 313     -52.631 -36.823 -13.291  1.00  1.25           H  
ATOM   4908 2HB  GLU A 313     -54.330 -36.944 -12.860  1.00  1.25           H  
ATOM   4909 1HG  GLU A 313     -53.713 -37.083 -10.468  1.00  1.25           H  
ATOM   4910 2HG  GLU A 313     -52.011 -36.977 -10.900  1.00  1.25           H  
ATOM   4911  N   ASN A 314     -52.824 -39.484 -14.947  1.00  1.28           N  
ATOM   4912  CA  ASN A 314     -53.173 -39.785 -16.337  1.00  1.28           C  
ATOM   4913  C   ASN A 314     -52.459 -41.028 -16.856  1.00  1.28           C  
ATOM   4914  O   ASN A 314     -51.845 -41.009 -17.927  1.00  1.28           O  
ATOM   4915  CB  ASN A 314     -52.888 -38.596 -17.239  1.00  1.28           C  
ATOM   4916  CG  ASN A 314     -53.747 -37.385 -16.929  1.00  1.28           C  
ATOM   4917  OD1 ASN A 314     -54.915 -37.324 -17.329  1.00  1.28           O  
ATOM   4918  ND2 ASN A 314     -53.189 -36.423 -16.237  1.00  1.28           N  
ATOM   4919  H   ASN A 314     -51.850 -39.415 -14.704  1.00  1.28           H  
ATOM   4920  HA  ASN A 314     -54.242 -39.995 -16.384  1.00  1.28           H  
ATOM   4921 1HB  ASN A 314     -51.839 -38.316 -17.139  1.00  1.28           H  
ATOM   4922 2HB  ASN A 314     -53.052 -38.884 -18.276  1.00  1.28           H  
ATOM   4923 1HD2 ASN A 314     -53.714 -35.600 -16.009  1.00  1.28           H  
ATOM   4924 2HD2 ASN A 314     -52.241 -36.505 -15.935  1.00  1.28           H  
ATOM   4925  N   GLY A 315     -52.527 -42.096 -16.078  1.00  1.25           N  
ATOM   4926  CA  GLY A 315     -51.874 -43.354 -16.410  1.00  1.25           C  
ATOM   4927  C   GLY A 315     -50.587 -43.472 -15.626  1.00  1.25           C  
ATOM   4928  O   GLY A 315     -50.068 -42.474 -15.132  1.00  1.25           O  
ATOM   4929  H   GLY A 315     -53.052 -42.033 -15.215  1.00  1.25           H  
ATOM   4930 1HA  GLY A 315     -52.533 -44.190 -16.167  1.00  1.25           H  
ATOM   4931 2HA  GLY A 315     -51.667 -43.404 -17.477  1.00  1.25           H  
ATOM   4932  N   LEU A 316     -50.090 -44.692 -15.490  1.00  1.20           N  
ATOM   4933  CA  LEU A 316     -48.877 -44.947 -14.725  1.00  1.20           C  
ATOM   4934  C   LEU A 316     -47.696 -44.176 -15.335  1.00  1.20           C  
ATOM   4935  O   LEU A 316     -47.438 -44.288 -16.543  1.00  1.20           O  
ATOM   4936  CB  LEU A 316     -48.573 -46.451 -14.783  1.00  1.20           C  
ATOM   4937  CG  LEU A 316     -47.547 -46.984 -13.828  1.00  1.20           C  
ATOM   4938  CD1 LEU A 316     -48.117 -46.948 -12.468  1.00  1.20           C  
ATOM   4939  CD2 LEU A 316     -47.167 -48.357 -14.231  1.00  1.20           C  
ATOM   4940  H   LEU A 316     -50.588 -45.468 -15.920  1.00  1.20           H  
ATOM   4941  HA  LEU A 316     -49.029 -44.622 -13.699  1.00  1.20           H  
ATOM   4942 1HB  LEU A 316     -49.506 -46.994 -14.608  1.00  1.20           H  
ATOM   4943 2HB  LEU A 316     -48.234 -46.692 -15.774  1.00  1.20           H  
ATOM   4944  HG  LEU A 316     -46.667 -46.336 -13.818  1.00  1.20           H  
ATOM   4945 1HD1 LEU A 316     -47.381 -47.304 -11.755  1.00  1.20           H  
ATOM   4946 2HD1 LEU A 316     -48.378 -45.961 -12.258  1.00  1.20           H  
ATOM   4947 3HD1 LEU A 316     -49.003 -47.564 -12.419  1.00  1.20           H  
ATOM   4948 1HD2 LEU A 316     -46.468 -48.764 -13.528  1.00  1.20           H  
ATOM   4949 2HD2 LEU A 316     -47.995 -48.952 -14.262  1.00  1.20           H  
ATOM   4950 3HD2 LEU A 316     -46.744 -48.355 -15.196  1.00  1.20           H  
ATOM   4951  N   LYS A 317     -46.969 -43.420 -14.512  1.00  1.13           N  
ATOM   4952  CA  LYS A 317     -45.831 -42.621 -14.978  1.00  1.13           C  
ATOM   4953  C   LYS A 317     -44.551 -43.041 -14.284  1.00  1.13           C  
ATOM   4954  O   LYS A 317     -44.596 -43.662 -13.224  1.00  1.13           O  
ATOM   4955  CB  LYS A 317     -46.042 -41.125 -14.730  1.00  1.13           C  
ATOM   4956  CG  LYS A 317     -47.309 -40.537 -15.350  1.00  1.13           C  
ATOM   4957  CD  LYS A 317     -47.318 -40.590 -16.873  1.00  1.13           C  
ATOM   4958  CE  LYS A 317     -48.588 -39.948 -17.439  1.00  1.13           C  
ATOM   4959  NZ  LYS A 317     -48.685 -40.111 -18.921  1.00  1.13           N  
ATOM   4960  H   LYS A 317     -47.236 -43.390 -13.531  1.00  1.13           H  
ATOM   4961  HA  LYS A 317     -45.700 -42.784 -16.047  1.00  1.13           H  
ATOM   4962 1HB  LYS A 317     -46.084 -40.944 -13.651  1.00  1.13           H  
ATOM   4963 2HB  LYS A 317     -45.188 -40.568 -15.114  1.00  1.13           H  
ATOM   4964 1HG  LYS A 317     -48.157 -41.079 -14.978  1.00  1.13           H  
ATOM   4965 2HG  LYS A 317     -47.407 -39.500 -15.034  1.00  1.13           H  
ATOM   4966 1HD  LYS A 317     -46.446 -40.070 -17.264  1.00  1.13           H  
ATOM   4967 2HD  LYS A 317     -47.280 -41.630 -17.199  1.00  1.13           H  
ATOM   4968 1HE  LYS A 317     -49.454 -40.416 -16.972  1.00  1.13           H  
ATOM   4969 2HE  LYS A 317     -48.589 -38.887 -17.200  1.00  1.13           H  
ATOM   4970 1HZ  LYS A 317     -49.536 -39.685 -19.264  1.00  1.13           H  
ATOM   4971 2HZ  LYS A 317     -47.892 -39.678 -19.363  1.00  1.13           H  
ATOM   4972 3HZ  LYS A 317     -48.701 -41.096 -19.138  1.00  1.13           H  
ATOM   4973  N   LEU A 318     -43.411 -42.705 -14.879  1.00  1.09           N  
ATOM   4974  CA  LEU A 318     -42.136 -42.995 -14.240  1.00  1.09           C  
ATOM   4975  C   LEU A 318     -41.543 -41.710 -13.694  1.00  1.09           C  
ATOM   4976  O   LEU A 318     -41.346 -40.743 -14.436  1.00  1.09           O  
ATOM   4977  CB  LEU A 318     -41.192 -43.685 -15.223  1.00  1.09           C  
ATOM   4978  CG  LEU A 318     -39.867 -44.076 -14.693  1.00  1.09           C  
ATOM   4979  CD1 LEU A 318     -40.174 -44.991 -13.634  1.00  1.09           C  
ATOM   4980  CD2 LEU A 318     -39.002 -44.789 -15.785  1.00  1.09           C  
ATOM   4981  H   LEU A 318     -43.426 -42.219 -15.762  1.00  1.09           H  
ATOM   4982  HA  LEU A 318     -42.300 -43.660 -13.398  1.00  1.09           H  
ATOM   4983 1HB  LEU A 318     -41.672 -44.578 -15.600  1.00  1.09           H  
ATOM   4984 2HB  LEU A 318     -41.013 -42.997 -16.038  1.00  1.09           H  
ATOM   4985  HG  LEU A 318     -39.337 -43.225 -14.306  1.00  1.09           H  
ATOM   4986 1HD1 LEU A 318     -39.307 -45.385 -13.157  1.00  1.09           H  
ATOM   4987 2HD1 LEU A 318     -40.757 -44.467 -12.937  1.00  1.09           H  
ATOM   4988 3HD1 LEU A 318     -40.739 -45.776 -14.039  1.00  1.09           H  
ATOM   4989 1HD2 LEU A 318     -38.056 -45.112 -15.346  1.00  1.09           H  
ATOM   4990 2HD2 LEU A 318     -39.539 -45.657 -16.169  1.00  1.09           H  
ATOM   4991 3HD2 LEU A 318     -38.798 -44.105 -16.601  1.00  1.09           H  
ATOM   4992  N   GLU A 319     -41.311 -41.679 -12.386  1.00  1.06           N  
ATOM   4993  CA  GLU A 319     -40.817 -40.477 -11.735  1.00  1.06           C  
ATOM   4994  C   GLU A 319     -39.588 -40.752 -10.888  1.00  1.06           C  
ATOM   4995  O   GLU A 319     -39.415 -41.845 -10.348  1.00  1.06           O  
ATOM   4996  CB  GLU A 319     -41.918 -39.851 -10.868  1.00  1.06           C  
ATOM   4997  CG  GLU A 319     -43.150 -39.376 -11.654  1.00  1.06           C  
ATOM   4998  CD  GLU A 319     -44.145 -38.630 -10.806  1.00  1.06           C  
ATOM   4999  OE1 GLU A 319     -43.730 -37.959  -9.886  1.00  1.06           O  
ATOM   5000  OE2 GLU A 319     -45.330 -38.719 -11.061  1.00  1.06           O  
ATOM   5001  H   GLU A 319     -41.501 -42.517 -11.833  1.00  1.06           H  
ATOM   5002  HA  GLU A 319     -40.533 -39.757 -12.503  1.00  1.06           H  
ATOM   5003 1HB  GLU A 319     -42.259 -40.591 -10.151  1.00  1.06           H  
ATOM   5004 2HB  GLU A 319     -41.513 -39.007 -10.306  1.00  1.06           H  
ATOM   5005 1HG  GLU A 319     -42.824 -38.732 -12.470  1.00  1.06           H  
ATOM   5006 2HG  GLU A 319     -43.643 -40.247 -12.091  1.00  1.06           H  
ATOM   5007  N   LYS A 320     -38.720 -39.758 -10.764  1.00  1.05           N  
ATOM   5008  CA  LYS A 320     -37.550 -39.948  -9.926  1.00  1.05           C  
ATOM   5009  C   LYS A 320     -37.960 -40.091  -8.474  1.00  1.05           C  
ATOM   5010  O   LYS A 320     -38.813 -39.342  -7.997  1.00  1.05           O  
ATOM   5011  CB  LYS A 320     -36.571 -38.789 -10.040  1.00  1.05           C  
ATOM   5012  CG  LYS A 320     -35.862 -38.672 -11.331  1.00  1.05           C  
ATOM   5013  CD  LYS A 320     -34.980 -37.451 -11.338  1.00  1.05           C  
ATOM   5014  CE  LYS A 320     -33.849 -37.658 -10.372  1.00  1.05           C  
ATOM   5015  NZ  LYS A 320     -32.846 -36.586 -10.391  1.00  1.05           N  
ATOM   5016  H   LYS A 320     -38.877 -38.869 -11.226  1.00  1.05           H  
ATOM   5017  HA  LYS A 320     -37.052 -40.852 -10.250  1.00  1.05           H  
ATOM   5018 1HB  LYS A 320     -37.095 -37.853  -9.871  1.00  1.05           H  
ATOM   5019 2HB  LYS A 320     -35.815 -38.886  -9.262  1.00  1.05           H  
ATOM   5020 1HG  LYS A 320     -35.242 -39.556 -11.451  1.00  1.05           H  
ATOM   5021 2HG  LYS A 320     -36.581 -38.611 -12.141  1.00  1.05           H  
ATOM   5022 1HD  LYS A 320     -34.582 -37.284 -12.339  1.00  1.05           H  
ATOM   5023 2HD  LYS A 320     -35.564 -36.573 -11.035  1.00  1.05           H  
ATOM   5024 1HE  LYS A 320     -34.266 -37.722  -9.370  1.00  1.05           H  
ATOM   5025 2HE  LYS A 320     -33.355 -38.603 -10.612  1.00  1.05           H  
ATOM   5026 1HZ  LYS A 320     -32.137 -36.846  -9.679  1.00  1.05           H  
ATOM   5027 2HZ  LYS A 320     -32.418 -36.514 -11.296  1.00  1.05           H  
ATOM   5028 3HZ  LYS A 320     -33.275 -35.708 -10.143  1.00  1.05           H  
ATOM   5029  N   GLY A 321     -37.283 -40.962  -7.740  1.00  1.03           N  
ATOM   5030  CA  GLY A 321     -37.557 -41.142  -6.317  1.00  1.03           C  
ATOM   5031  C   GLY A 321     -37.442 -39.820  -5.565  1.00  1.03           C  
ATOM   5032  O   GLY A 321     -38.210 -39.544  -4.644  1.00  1.03           O  
ATOM   5033  H   GLY A 321     -36.587 -41.536  -8.204  1.00  1.03           H  
ATOM   5034 1HA  GLY A 321     -38.554 -41.555  -6.189  1.00  1.03           H  
ATOM   5035 2HA  GLY A 321     -36.850 -41.861  -5.902  1.00  1.03           H  
ATOM   5036  N   SER A 322     -36.513 -38.971  -5.998  1.00  1.00           N  
ATOM   5037  CA  SER A 322     -36.306 -37.668  -5.383  1.00  1.00           C  
ATOM   5038  C   SER A 322     -37.532 -36.763  -5.537  1.00  1.00           C  
ATOM   5039  O   SER A 322     -37.844 -35.969  -4.642  1.00  1.00           O  
ATOM   5040  CB  SER A 322     -35.087 -36.997  -5.986  1.00  1.00           C  
ATOM   5041  OG  SER A 322     -33.910 -37.694  -5.658  1.00  1.00           O  
ATOM   5042  H   SER A 322     -35.938 -39.254  -6.776  1.00  1.00           H  
ATOM   5043  HA  SER A 322     -36.128 -37.819  -4.317  1.00  1.00           H  
ATOM   5044 1HB  SER A 322     -35.200 -36.945  -7.070  1.00  1.00           H  
ATOM   5045 2HB  SER A 322     -35.021 -35.975  -5.617  1.00  1.00           H  
ATOM   5046  HG  SER A 322     -33.175 -37.101  -5.902  1.00  1.00           H  
ATOM   5047  N   ASP A 323     -38.210 -36.859  -6.685  1.00  0.96           N  
ATOM   5048  CA  ASP A 323     -39.348 -36.004  -6.970  1.00  0.96           C  
ATOM   5049  C   ASP A 323     -40.511 -36.522  -6.162  1.00  0.96           C  
ATOM   5050  O   ASP A 323     -41.306 -35.760  -5.608  1.00  0.96           O  
ATOM   5051  CB  ASP A 323     -39.696 -36.055  -8.458  1.00  0.96           C  
ATOM   5052  CG  ASP A 323     -38.608 -35.459  -9.361  1.00  0.96           C  
ATOM   5053  OD1 ASP A 323     -37.727 -34.789  -8.864  1.00  0.96           O  
ATOM   5054  OD2 ASP A 323     -38.650 -35.720 -10.544  1.00  0.96           O  
ATOM   5055  H   ASP A 323     -37.969 -37.577  -7.356  1.00  0.96           H  
ATOM   5056  HA  ASP A 323     -39.123 -34.982  -6.672  1.00  0.96           H  
ATOM   5057 1HB  ASP A 323     -39.863 -37.097  -8.752  1.00  0.96           H  
ATOM   5058 2HB  ASP A 323     -40.628 -35.521  -8.631  1.00  0.96           H  
ATOM   5059  N   LEU A 324     -40.597 -37.838  -6.072  1.00  0.92           N  
ATOM   5060  CA  LEU A 324     -41.676 -38.437  -5.337  1.00  0.92           C  
ATOM   5061  C   LEU A 324     -41.567 -38.054  -3.871  1.00  0.92           C  
ATOM   5062  O   LEU A 324     -42.561 -37.662  -3.259  1.00  0.92           O  
ATOM   5063  CB  LEU A 324     -41.638 -39.935  -5.565  1.00  0.92           C  
ATOM   5064  CG  LEU A 324     -41.991 -40.317  -6.974  1.00  0.92           C  
ATOM   5065  CD1 LEU A 324     -41.771 -41.793  -7.168  1.00  0.92           C  
ATOM   5066  CD2 LEU A 324     -43.422 -39.892  -7.241  1.00  0.92           C  
ATOM   5067  H   LEU A 324     -39.914 -38.423  -6.558  1.00  0.92           H  
ATOM   5068  HA  LEU A 324     -42.618 -38.053  -5.724  1.00  0.92           H  
ATOM   5069 1HB  LEU A 324     -40.629 -40.273  -5.389  1.00  0.92           H  
ATOM   5070 2HB  LEU A 324     -42.304 -40.440  -4.872  1.00  0.92           H  
ATOM   5071  HG  LEU A 324     -41.330 -39.796  -7.670  1.00  0.92           H  
ATOM   5072 1HD1 LEU A 324     -42.009 -42.058  -8.200  1.00  0.92           H  
ATOM   5073 2HD1 LEU A 324     -40.729 -42.027  -6.969  1.00  0.92           H  
ATOM   5074 3HD1 LEU A 324     -42.405 -42.353  -6.491  1.00  0.92           H  
ATOM   5075 1HD2 LEU A 324     -43.689 -40.145  -8.260  1.00  0.92           H  
ATOM   5076 2HD2 LEU A 324     -44.086 -40.397  -6.554  1.00  0.92           H  
ATOM   5077 3HD2 LEU A 324     -43.515 -38.816  -7.107  1.00  0.92           H  
ATOM   5078  N   LYS A 325     -40.349 -38.036  -3.326  1.00  0.88           N  
ATOM   5079  CA  LYS A 325     -40.207 -37.622  -1.940  1.00  0.88           C  
ATOM   5080  C   LYS A 325     -40.580 -36.140  -1.794  1.00  0.88           C  
ATOM   5081  O   LYS A 325     -41.282 -35.760  -0.855  1.00  0.88           O  
ATOM   5082  CB  LYS A 325     -38.783 -37.863  -1.438  1.00  0.88           C  
ATOM   5083  CG  LYS A 325     -38.404 -39.339  -1.262  1.00  0.88           C  
ATOM   5084  CD  LYS A 325     -36.974 -39.475  -0.752  1.00  0.88           C  
ATOM   5085  CE  LYS A 325     -36.521 -40.923  -0.689  1.00  0.88           C  
ATOM   5086  NZ  LYS A 325     -35.129 -41.043  -0.139  1.00  0.88           N  
ATOM   5087  H   LYS A 325     -39.542 -38.367  -3.854  1.00  0.88           H  
ATOM   5088  HA  LYS A 325     -40.894 -38.210  -1.331  1.00  0.88           H  
ATOM   5089 1HB  LYS A 325     -38.077 -37.427  -2.151  1.00  0.88           H  
ATOM   5090 2HB  LYS A 325     -38.641 -37.358  -0.485  1.00  0.88           H  
ATOM   5091 1HG  LYS A 325     -39.086 -39.810  -0.553  1.00  0.88           H  
ATOM   5092 2HG  LYS A 325     -38.496 -39.852  -2.210  1.00  0.88           H  
ATOM   5093 1HD  LYS A 325     -36.295 -38.939  -1.425  1.00  0.88           H  
ATOM   5094 2HD  LYS A 325     -36.894 -39.037   0.240  1.00  0.88           H  
ATOM   5095 1HE  LYS A 325     -37.204 -41.510  -0.077  1.00  0.88           H  
ATOM   5096 2HE  LYS A 325     -36.523 -41.327  -1.704  1.00  0.88           H  
ATOM   5097 1HZ  LYS A 325     -34.834 -42.028  -0.162  1.00  0.88           H  
ATOM   5098 2HZ  LYS A 325     -34.480 -40.515  -0.716  1.00  0.88           H  
ATOM   5099 3HZ  LYS A 325     -35.084 -40.694   0.795  1.00  0.88           H  
ATOM   5100  N   ALA A 326     -40.177 -35.305  -2.767  1.00  0.84           N  
ATOM   5101  CA  ALA A 326     -40.480 -33.869  -2.756  1.00  0.84           C  
ATOM   5102  C   ALA A 326     -41.990 -33.610  -2.749  1.00  0.84           C  
ATOM   5103  O   ALA A 326     -42.465 -32.640  -2.154  1.00  0.84           O  
ATOM   5104  CB  ALA A 326     -39.848 -33.188  -3.960  1.00  0.84           C  
ATOM   5105  H   ALA A 326     -39.591 -35.661  -3.524  1.00  0.84           H  
ATOM   5106  HA  ALA A 326     -40.058 -33.444  -1.847  1.00  0.84           H  
ATOM   5107 1HB  ALA A 326     -40.052 -32.121  -3.923  1.00  0.84           H  
ATOM   5108 2HB  ALA A 326     -38.771 -33.357  -3.948  1.00  0.84           H  
ATOM   5109 3HB  ALA A 326     -40.264 -33.602  -4.869  1.00  0.84           H  
ATOM   5110  N   ARG A 327     -42.740 -34.506  -3.392  1.00  0.81           N  
ATOM   5111  CA  ARG A 327     -44.195 -34.443  -3.504  1.00  0.81           C  
ATOM   5112  C   ARG A 327     -44.911 -35.153  -2.356  1.00  0.81           C  
ATOM   5113  O   ARG A 327     -46.132 -35.315  -2.395  1.00  0.81           O  
ATOM   5114  CB  ARG A 327     -44.663 -35.092  -4.797  1.00  0.81           C  
ATOM   5115  CG  ARG A 327     -44.273 -34.391  -6.076  1.00  0.81           C  
ATOM   5116  CD  ARG A 327     -44.688 -35.193  -7.259  1.00  0.81           C  
ATOM   5117  NE  ARG A 327     -46.148 -35.278  -7.378  1.00  0.81           N  
ATOM   5118  CZ  ARG A 327     -46.799 -36.099  -8.228  1.00  0.81           C  
ATOM   5119  NH1 ARG A 327     -46.111 -36.901  -9.013  1.00  0.81           N  
ATOM   5120  NH2 ARG A 327     -48.126 -36.091  -8.273  1.00  0.81           N  
ATOM   5121  H   ARG A 327     -42.258 -35.259  -3.887  1.00  0.81           H  
ATOM   5122  HA  ARG A 327     -44.492 -33.395  -3.503  1.00  0.81           H  
ATOM   5123 1HB  ARG A 327     -44.243 -36.098  -4.851  1.00  0.81           H  
ATOM   5124 2HB  ARG A 327     -45.746 -35.190  -4.784  1.00  0.81           H  
ATOM   5125 1HG  ARG A 327     -44.768 -33.423  -6.122  1.00  0.81           H  
ATOM   5126 2HG  ARG A 327     -43.197 -34.247  -6.109  1.00  0.81           H  
ATOM   5127 1HD  ARG A 327     -44.296 -34.736  -8.167  1.00  0.81           H  
ATOM   5128 2HD  ARG A 327     -44.291 -36.208  -7.168  1.00  0.81           H  
ATOM   5129  HE  ARG A 327     -46.704 -34.672  -6.790  1.00  0.81           H  
ATOM   5130 1HH1 ARG A 327     -45.091 -36.928  -8.999  1.00  0.81           H  
ATOM   5131 2HH1 ARG A 327     -46.544 -37.535  -9.684  1.00  0.81           H  
ATOM   5132 1HH2 ARG A 327     -48.651 -35.470  -7.672  1.00  0.81           H  
ATOM   5133 2HH2 ARG A 327     -48.610 -36.701  -8.913  1.00  0.81           H  
ATOM   5134  N   GLU A 328     -44.149 -35.596  -1.355  1.00  0.78           N  
ATOM   5135  CA  GLU A 328     -44.639 -36.337  -0.198  1.00  0.78           C  
ATOM   5136  C   GLU A 328     -45.296 -37.661  -0.582  1.00  0.78           C  
ATOM   5137  O   GLU A 328     -46.289 -38.078   0.020  1.00  0.78           O  
ATOM   5138  CB  GLU A 328     -45.612 -35.483   0.639  1.00  0.78           C  
ATOM   5139  CG  GLU A 328     -44.994 -34.198   1.208  1.00  0.78           C  
ATOM   5140  CD  GLU A 328     -45.929 -33.418   2.121  1.00  0.78           C  
ATOM   5141  OE1 GLU A 328     -47.054 -33.826   2.291  1.00  0.78           O  
ATOM   5142  OE2 GLU A 328     -45.506 -32.414   2.647  1.00  0.78           O  
ATOM   5143  H   GLU A 328     -43.145 -35.429  -1.385  1.00  0.78           H  
ATOM   5144  HA  GLU A 328     -43.776 -36.569   0.428  1.00  0.78           H  
ATOM   5145 1HB  GLU A 328     -46.482 -35.210   0.051  1.00  0.78           H  
ATOM   5146 2HB  GLU A 328     -45.968 -36.074   1.482  1.00  0.78           H  
ATOM   5147 1HG  GLU A 328     -44.095 -34.460   1.764  1.00  0.78           H  
ATOM   5148 2HG  GLU A 328     -44.693 -33.560   0.375  1.00  0.78           H  
ATOM   5149  N   VAL A 329     -44.687 -38.350  -1.546  1.00  0.77           N  
ATOM   5150  CA  VAL A 329     -45.121 -39.665  -1.965  1.00  0.77           C  
ATOM   5151  C   VAL A 329     -44.128 -40.680  -1.434  1.00  0.77           C  
ATOM   5152  O   VAL A 329     -42.950 -40.671  -1.786  1.00  0.77           O  
ATOM   5153  CB  VAL A 329     -45.182 -39.765  -3.499  1.00  0.77           C  
ATOM   5154  CG1 VAL A 329     -45.601 -41.162  -3.911  1.00  0.77           C  
ATOM   5155  CG2 VAL A 329     -46.116 -38.705  -4.045  1.00  0.77           C  
ATOM   5156  H   VAL A 329     -43.883 -37.943  -2.018  1.00  0.77           H  
ATOM   5157  HA  VAL A 329     -46.108 -39.869  -1.550  1.00  0.77           H  
ATOM   5158  HB  VAL A 329     -44.200 -39.596  -3.897  1.00  0.77           H  
ATOM   5159 1HG1 VAL A 329     -45.621 -41.246  -4.993  1.00  0.77           H  
ATOM   5160 2HG1 VAL A 329     -44.883 -41.879  -3.513  1.00  0.77           H  
ATOM   5161 3HG1 VAL A 329     -46.591 -41.382  -3.517  1.00  0.77           H  
ATOM   5162 1HG2 VAL A 329     -46.138 -38.761  -5.133  1.00  0.77           H  
ATOM   5163 2HG2 VAL A 329     -47.117 -38.862  -3.650  1.00  0.77           H  
ATOM   5164 3HG2 VAL A 329     -45.759 -37.725  -3.741  1.00  0.77           H  
ATOM   5165  N   LYS A 330     -44.607 -41.561  -0.568  1.00  0.75           N  
ATOM   5166  CA  LYS A 330     -43.751 -42.567   0.042  1.00  0.75           C  
ATOM   5167  C   LYS A 330     -43.941 -43.924  -0.603  1.00  0.75           C  
ATOM   5168  O   LYS A 330     -43.188 -44.852  -0.344  1.00  0.75           O  
ATOM   5169  CB  LYS A 330     -44.030 -42.666   1.539  1.00  0.75           C  
ATOM   5170  CG  LYS A 330     -43.707 -41.396   2.319  1.00  0.75           C  
ATOM   5171  CD  LYS A 330     -43.975 -41.573   3.808  1.00  0.75           C  
ATOM   5172  CE  LYS A 330     -43.645 -40.306   4.589  1.00  0.75           C  
ATOM   5173  NZ  LYS A 330     -43.937 -40.459   6.041  1.00  0.75           N  
ATOM   5174  H   LYS A 330     -45.583 -41.513  -0.309  1.00  0.75           H  
ATOM   5175  HA  LYS A 330     -42.709 -42.274  -0.101  1.00  0.75           H  
ATOM   5176 1HB  LYS A 330     -45.083 -42.908   1.699  1.00  0.75           H  
ATOM   5177 2HB  LYS A 330     -43.440 -43.481   1.961  1.00  0.75           H  
ATOM   5178 1HG  LYS A 330     -42.656 -41.140   2.172  1.00  0.75           H  
ATOM   5179 2HG  LYS A 330     -44.318 -40.574   1.942  1.00  0.75           H  
ATOM   5180 1HD  LYS A 330     -45.026 -41.821   3.961  1.00  0.75           H  
ATOM   5181 2HD  LYS A 330     -43.367 -42.392   4.192  1.00  0.75           H  
ATOM   5182 1HE  LYS A 330     -42.589 -40.074   4.463  1.00  0.75           H  
ATOM   5183 2HE  LYS A 330     -44.238 -39.480   4.195  1.00  0.75           H  
ATOM   5184 1HZ  LYS A 330     -43.706 -39.602   6.524  1.00  0.75           H  
ATOM   5185 2HZ  LYS A 330     -44.918 -40.664   6.169  1.00  0.75           H  
ATOM   5186 3HZ  LYS A 330     -43.384 -41.216   6.418  1.00  0.75           H  
ATOM   5187  N   GLU A 331     -44.970 -44.054  -1.424  1.00  0.74           N  
ATOM   5188  CA  GLU A 331     -45.299 -45.345  -2.015  1.00  0.74           C  
ATOM   5189  C   GLU A 331     -45.399 -45.286  -3.526  1.00  0.74           C  
ATOM   5190  O   GLU A 331     -45.647 -44.232  -4.113  1.00  0.74           O  
ATOM   5191  CB  GLU A 331     -46.589 -45.907  -1.413  1.00  0.74           C  
ATOM   5192  CG  GLU A 331     -46.486 -46.223   0.085  1.00  0.74           C  
ATOM   5193  CD  GLU A 331     -47.753 -46.809   0.674  1.00  0.74           C  
ATOM   5194  OE1 GLU A 331     -48.717 -46.955  -0.041  1.00  0.74           O  
ATOM   5195  OE2 GLU A 331     -47.748 -47.111   1.846  1.00  0.74           O  
ATOM   5196  H   GLU A 331     -45.540 -43.250  -1.631  1.00  0.74           H  
ATOM   5197  HA  GLU A 331     -44.502 -46.042  -1.778  1.00  0.74           H  
ATOM   5198 1HB  GLU A 331     -47.401 -45.196  -1.558  1.00  0.74           H  
ATOM   5199 2HB  GLU A 331     -46.858 -46.829  -1.932  1.00  0.74           H  
ATOM   5200 1HG  GLU A 331     -45.665 -46.931   0.230  1.00  0.74           H  
ATOM   5201 2HG  GLU A 331     -46.237 -45.311   0.623  1.00  0.74           H  
ATOM   5202  N   SER A 332     -45.207 -46.435  -4.145  1.00  0.74           N  
ATOM   5203  CA  SER A 332     -45.259 -46.556  -5.594  1.00  0.74           C  
ATOM   5204  C   SER A 332     -45.717 -47.952  -6.015  1.00  0.74           C  
ATOM   5205  O   SER A 332     -45.957 -48.806  -5.166  1.00  0.74           O  
ATOM   5206  CB  SER A 332     -43.882 -46.243  -6.142  1.00  0.74           C  
ATOM   5207  OG  SER A 332     -42.972 -47.212  -5.749  1.00  0.74           O  
ATOM   5208  H   SER A 332     -44.994 -47.252  -3.570  1.00  0.74           H  
ATOM   5209  HA  SER A 332     -45.974 -45.830  -5.982  1.00  0.74           H  
ATOM   5210 1HB  SER A 332     -43.914 -46.195  -7.215  1.00  0.74           H  
ATOM   5211 2HB  SER A 332     -43.556 -45.268  -5.787  1.00  0.74           H  
ATOM   5212  HG  SER A 332     -43.333 -48.049  -6.058  1.00  0.74           H  
ATOM   5213  N   LEU A 333     -45.910 -48.165  -7.315  1.00  0.74           N  
ATOM   5214  CA  LEU A 333     -46.294 -49.481  -7.820  1.00  0.74           C  
ATOM   5215  C   LEU A 333     -45.063 -50.392  -7.838  1.00  0.74           C  
ATOM   5216  O   LEU A 333     -45.162 -51.597  -7.596  1.00  0.74           O  
ATOM   5217  CB  LEU A 333     -46.868 -49.378  -9.233  1.00  0.74           C  
ATOM   5218  CG  LEU A 333     -48.357 -49.077  -9.351  1.00  0.74           C  
ATOM   5219  CD1 LEU A 333     -49.143 -50.093  -8.565  1.00  0.74           C  
ATOM   5220  CD2 LEU A 333     -48.621 -47.669  -8.860  1.00  0.74           C  
ATOM   5221  H   LEU A 333     -45.731 -47.422  -7.979  1.00  0.74           H  
ATOM   5222  HA  LEU A 333     -47.042 -49.911  -7.156  1.00  0.74           H  
ATOM   5223 1HB  LEU A 333     -46.335 -48.607  -9.773  1.00  0.74           H  
ATOM   5224 2HB  LEU A 333     -46.685 -50.322  -9.740  1.00  0.74           H  
ATOM   5225  HG  LEU A 333     -48.657 -49.157 -10.388  1.00  0.74           H  
ATOM   5226 1HD1 LEU A 333     -50.192 -49.889  -8.665  1.00  0.74           H  
ATOM   5227 2HD1 LEU A 333     -48.941 -51.087  -8.924  1.00  0.74           H  
ATOM   5228 3HD1 LEU A 333     -48.860 -50.029  -7.518  1.00  0.74           H  
ATOM   5229 1HD2 LEU A 333     -49.675 -47.440  -8.954  1.00  0.74           H  
ATOM   5230 2HD2 LEU A 333     -48.324 -47.584  -7.817  1.00  0.74           H  
ATOM   5231 3HD2 LEU A 333     -48.047 -46.975  -9.456  1.00  0.74           H  
ATOM   5232  N   GLY A 334     -43.900 -49.791  -8.128  1.00  0.75           N  
ATOM   5233  CA  GLY A 334     -42.629 -50.542  -8.152  1.00  0.75           C  
ATOM   5234  C   GLY A 334     -41.427 -49.749  -8.686  1.00  0.75           C  
ATOM   5235  O   GLY A 334     -41.571 -48.691  -9.300  1.00  0.75           O  
ATOM   5236  H   GLY A 334     -43.935 -48.797  -8.355  1.00  0.75           H  
ATOM   5237 1HA  GLY A 334     -42.401 -50.892  -7.143  1.00  0.75           H  
ATOM   5238 2HA  GLY A 334     -42.757 -51.437  -8.760  1.00  0.75           H  
ATOM   5239  N   MET A 335     -40.223 -50.284  -8.483  1.00  0.76           N  
ATOM   5240  CA  MET A 335     -38.996 -49.607  -8.943  1.00  0.76           C  
ATOM   5241  C   MET A 335     -38.644 -50.031 -10.351  1.00  0.76           C  
ATOM   5242  O   MET A 335     -38.667 -51.217 -10.659  1.00  0.76           O  
ATOM   5243  CB  MET A 335     -37.821 -49.920  -8.030  1.00  0.76           C  
ATOM   5244  CG  MET A 335     -36.509 -49.255  -8.428  1.00  0.76           C  
ATOM   5245  SD  MET A 335     -35.145 -49.654  -7.315  1.00  0.76           S  
ATOM   5246  CE  MET A 335     -35.550 -48.692  -5.901  1.00  0.76           C  
ATOM   5247  H   MET A 335     -40.166 -51.185  -8.000  1.00  0.76           H  
ATOM   5248  HA  MET A 335     -39.162 -48.532  -8.946  1.00  0.76           H  
ATOM   5249 1HB  MET A 335     -38.062 -49.613  -7.014  1.00  0.76           H  
ATOM   5250 2HB  MET A 335     -37.659 -50.993  -8.022  1.00  0.76           H  
ATOM   5251 1HG  MET A 335     -36.226 -49.569  -9.432  1.00  0.76           H  
ATOM   5252 2HG  MET A 335     -36.648 -48.170  -8.440  1.00  0.76           H  
ATOM   5253 1HE  MET A 335     -34.797 -48.839  -5.128  1.00  0.76           H  
ATOM   5254 2HE  MET A 335     -35.573 -47.644  -6.189  1.00  0.76           H  
ATOM   5255 3HE  MET A 335     -36.525 -48.994  -5.520  1.00  0.76           H  
ATOM   5256  N   VAL A 336     -38.275 -49.103 -11.214  1.00  0.79           N  
ATOM   5257  CA  VAL A 336     -37.929 -49.543 -12.560  1.00  0.79           C  
ATOM   5258  C   VAL A 336     -36.551 -50.126 -12.650  1.00  0.79           C  
ATOM   5259  O   VAL A 336     -35.582 -49.549 -12.156  1.00  0.79           O  
ATOM   5260  CB  VAL A 336     -38.108 -48.447 -13.594  1.00  0.79           C  
ATOM   5261  CG1 VAL A 336     -37.608 -48.892 -14.955  1.00  0.79           C  
ATOM   5262  CG2 VAL A 336     -39.490 -48.231 -13.689  1.00  0.79           C  
ATOM   5263  H   VAL A 336     -38.225 -48.120 -10.941  1.00  0.79           H  
ATOM   5264  HA  VAL A 336     -38.631 -50.321 -12.843  1.00  0.79           H  
ATOM   5265  HB  VAL A 336     -37.573 -47.539 -13.304  1.00  0.79           H  
ATOM   5266 1HG1 VAL A 336     -37.787 -48.100 -15.678  1.00  0.79           H  
ATOM   5267 2HG1 VAL A 336     -36.548 -49.098 -14.904  1.00  0.79           H  
ATOM   5268 3HG1 VAL A 336     -38.137 -49.794 -15.265  1.00  0.79           H  
ATOM   5269 1HG2 VAL A 336     -39.651 -47.509 -14.441  1.00  0.79           H  
ATOM   5270 2HG2 VAL A 336     -39.973 -49.160 -13.969  1.00  0.79           H  
ATOM   5271 3HG2 VAL A 336     -39.863 -47.896 -12.724  1.00  0.79           H  
ATOM   5272  N   VAL A 337     -36.477 -51.296 -13.271  1.00  0.82           N  
ATOM   5273  CA  VAL A 337     -35.209 -51.964 -13.419  1.00  0.82           C  
ATOM   5274  C   VAL A 337     -34.738 -51.951 -14.865  1.00  0.82           C  
ATOM   5275  O   VAL A 337     -33.537 -51.996 -15.119  1.00  0.82           O  
ATOM   5276  CB  VAL A 337     -35.314 -53.425 -12.937  1.00  0.82           C  
ATOM   5277  CG1 VAL A 337     -35.724 -53.450 -11.475  1.00  0.82           C  
ATOM   5278  CG2 VAL A 337     -36.274 -54.232 -13.807  1.00  0.82           C  
ATOM   5279  H   VAL A 337     -37.329 -51.705 -13.650  1.00  0.82           H  
ATOM   5280  HA  VAL A 337     -34.469 -51.450 -12.808  1.00  0.82           H  
ATOM   5281  HB  VAL A 337     -34.331 -53.872 -12.994  1.00  0.82           H  
ATOM   5282 1HG1 VAL A 337     -35.744 -54.479 -11.129  1.00  0.82           H  
ATOM   5283 2HG1 VAL A 337     -35.004 -52.887 -10.885  1.00  0.82           H  
ATOM   5284 3HG1 VAL A 337     -36.713 -53.005 -11.364  1.00  0.82           H  
ATOM   5285 1HG2 VAL A 337     -36.296 -55.246 -13.462  1.00  0.82           H  
ATOM   5286 2HG2 VAL A 337     -37.255 -53.805 -13.735  1.00  0.82           H  
ATOM   5287 3HG2 VAL A 337     -35.945 -54.235 -14.834  1.00  0.82           H  
ATOM   5288  N   LEU A 338     -35.674 -51.862 -15.815  1.00  0.87           N  
ATOM   5289  CA  LEU A 338     -35.278 -51.869 -17.223  1.00  0.87           C  
ATOM   5290  C   LEU A 338     -36.311 -51.277 -18.172  1.00  0.87           C  
ATOM   5291  O   LEU A 338     -37.500 -51.589 -18.094  1.00  0.87           O  
ATOM   5292  CB  LEU A 338     -34.956 -53.302 -17.681  1.00  0.87           C  
ATOM   5293  CG  LEU A 338     -34.498 -53.447 -19.132  1.00  0.87           C  
ATOM   5294  CD1 LEU A 338     -33.194 -52.781 -19.270  1.00  0.87           C  
ATOM   5295  CD2 LEU A 338     -34.398 -54.914 -19.526  1.00  0.87           C  
ATOM   5296  H   LEU A 338     -36.659 -51.830 -15.549  1.00  0.87           H  
ATOM   5297  HA  LEU A 338     -34.372 -51.269 -17.318  1.00  0.87           H  
ATOM   5298 1HB  LEU A 338     -34.168 -53.701 -17.046  1.00  0.87           H  
ATOM   5299 2HB  LEU A 338     -35.842 -53.917 -17.553  1.00  0.87           H  
ATOM   5300  HG  LEU A 338     -35.196 -52.947 -19.781  1.00  0.87           H  
ATOM   5301 1HD1 LEU A 338     -32.884 -52.836 -20.281  1.00  0.87           H  
ATOM   5302 2HD1 LEU A 338     -33.304 -51.761 -18.992  1.00  0.87           H  
ATOM   5303 3HD1 LEU A 338     -32.462 -53.257 -18.626  1.00  0.87           H  
ATOM   5304 1HD2 LEU A 338     -34.062 -54.990 -20.561  1.00  0.87           H  
ATOM   5305 2HD2 LEU A 338     -33.684 -55.414 -18.878  1.00  0.87           H  
ATOM   5306 3HD2 LEU A 338     -35.375 -55.381 -19.428  1.00  0.87           H  
ATOM   5307  N   VAL A 339     -35.862 -50.441 -19.097  1.00  0.96           N  
ATOM   5308  CA  VAL A 339     -36.767 -49.960 -20.132  1.00  0.96           C  
ATOM   5309  C   VAL A 339     -36.377 -50.615 -21.460  1.00  0.96           C  
ATOM   5310  O   VAL A 339     -35.196 -50.638 -21.813  1.00  0.96           O  
ATOM   5311  CB  VAL A 339     -36.766 -48.427 -20.188  1.00  0.96           C  
ATOM   5312  CG1 VAL A 339     -37.644 -47.944 -21.299  1.00  0.96           C  
ATOM   5313  CG2 VAL A 339     -37.287 -47.907 -18.865  1.00  0.96           C  
ATOM   5314  H   VAL A 339     -34.875 -50.159 -19.112  1.00  0.96           H  
ATOM   5315  HA  VAL A 339     -37.779 -50.270 -19.888  1.00  0.96           H  
ATOM   5316  HB  VAL A 339     -35.766 -48.071 -20.360  1.00  0.96           H  
ATOM   5317 1HG1 VAL A 339     -37.635 -46.860 -21.307  1.00  0.96           H  
ATOM   5318 2HG1 VAL A 339     -37.272 -48.322 -22.250  1.00  0.96           H  
ATOM   5319 3HG1 VAL A 339     -38.659 -48.305 -21.135  1.00  0.96           H  
ATOM   5320 1HG2 VAL A 339     -37.308 -46.822 -18.859  1.00  0.96           H  
ATOM   5321 2HG2 VAL A 339     -38.273 -48.281 -18.713  1.00  0.96           H  
ATOM   5322 3HG2 VAL A 339     -36.656 -48.264 -18.082  1.00  0.96           H  
ATOM   5323  N   VAL A 340     -37.354 -51.212 -22.148  1.00  1.09           N  
ATOM   5324  CA  VAL A 340     -37.069 -51.929 -23.383  1.00  1.09           C  
ATOM   5325  C   VAL A 340     -37.833 -51.356 -24.594  1.00  1.09           C  
ATOM   5326  O   VAL A 340     -39.055 -51.157 -24.568  1.00  1.09           O  
ATOM   5327  CB  VAL A 340     -37.429 -53.430 -23.225  1.00  1.09           C  
ATOM   5328  CG1 VAL A 340     -37.114 -54.153 -24.463  1.00  1.09           C  
ATOM   5329  CG2 VAL A 340     -36.729 -54.032 -22.032  1.00  1.09           C  
ATOM   5330  H   VAL A 340     -38.303 -51.163 -21.797  1.00  1.09           H  
ATOM   5331  HA  VAL A 340     -36.005 -51.855 -23.577  1.00  1.09           H  
ATOM   5332  HB  VAL A 340     -38.459 -53.527 -23.088  1.00  1.09           H  
ATOM   5333 1HG1 VAL A 340     -37.396 -55.190 -24.339  1.00  1.09           H  
ATOM   5334 2HG1 VAL A 340     -37.661 -53.725 -25.300  1.00  1.09           H  
ATOM   5335 3HG1 VAL A 340     -36.042 -54.082 -24.655  1.00  1.09           H  
ATOM   5336 1HG2 VAL A 340     -37.011 -55.078 -21.936  1.00  1.09           H  
ATOM   5337 2HG2 VAL A 340     -35.670 -53.958 -22.159  1.00  1.09           H  
ATOM   5338 3HG2 VAL A 340     -37.029 -53.497 -21.131  1.00  1.09           H  
ATOM   5339  N   ARG A 341     -37.091 -51.025 -25.640  1.00  1.28           N  
ATOM   5340  CA  ARG A 341     -37.669 -50.517 -26.876  1.00  1.28           C  
ATOM   5341  C   ARG A 341     -37.851 -51.680 -27.875  1.00  1.28           C  
ATOM   5342  O   ARG A 341     -36.980 -52.562 -27.943  1.00  1.28           O  
ATOM   5343  CB  ARG A 341     -36.806 -49.411 -27.471  1.00  1.28           C  
ATOM   5344  CG  ARG A 341     -37.412 -48.701 -28.703  1.00  1.28           C  
ATOM   5345  CD  ARG A 341     -36.577 -47.577 -29.176  1.00  1.28           C  
ATOM   5346  NE  ARG A 341     -36.588 -46.473 -28.251  1.00  1.28           N  
ATOM   5347  CZ  ARG A 341     -35.562 -46.163 -27.439  1.00  1.28           C  
ATOM   5348  NH1 ARG A 341     -34.456 -46.867 -27.439  1.00  1.28           N  
ATOM   5349  NH2 ARG A 341     -35.618 -45.162 -26.618  1.00  1.28           N  
ATOM   5350  H   ARG A 341     -36.091 -51.195 -25.587  1.00  1.28           H  
ATOM   5351  HA  ARG A 341     -38.620 -50.068 -26.631  1.00  1.28           H  
ATOM   5352 1HB  ARG A 341     -36.604 -48.657 -26.715  1.00  1.28           H  
ATOM   5353 2HB  ARG A 341     -35.848 -49.831 -27.774  1.00  1.28           H  
ATOM   5354 1HG  ARG A 341     -37.534 -49.397 -29.521  1.00  1.28           H  
ATOM   5355 2HG  ARG A 341     -38.384 -48.290 -28.427  1.00  1.28           H  
ATOM   5356 1HD  ARG A 341     -35.550 -47.907 -29.314  1.00  1.28           H  
ATOM   5357 2HD  ARG A 341     -36.974 -47.219 -30.108  1.00  1.28           H  
ATOM   5358  HE  ARG A 341     -37.425 -45.852 -28.250  1.00  1.28           H  
ATOM   5359 1HH1 ARG A 341     -34.345 -47.659 -28.046  1.00  1.28           H  
ATOM   5360 2HH1 ARG A 341     -33.695 -46.553 -26.808  1.00  1.28           H  
ATOM   5361 1HH2 ARG A 341     -36.427 -44.568 -26.552  1.00  1.28           H  
ATOM   5362 2HH2 ARG A 341     -34.792 -45.025 -26.018  1.00  1.28           H  
ATOM   5363  N   PRO A 342     -38.972 -51.762 -28.615  1.00  1.54           N  
ATOM   5364  CA  PRO A 342     -39.180 -52.725 -29.675  1.00  1.54           C  
ATOM   5365  C   PRO A 342     -38.043 -52.577 -30.692  1.00  1.54           C  
ATOM   5366  O   PRO A 342     -37.538 -51.470 -30.868  1.00  1.54           O  
ATOM   5367  CB  PRO A 342     -40.542 -52.316 -30.246  1.00  1.54           C  
ATOM   5368  CG  PRO A 342     -41.249 -51.630 -29.094  1.00  1.54           C  
ATOM   5369  CD  PRO A 342     -40.161 -50.916 -28.329  1.00  1.54           C  
ATOM   5370  HA  PRO A 342     -39.219 -53.711 -29.202  1.00  1.54           H  
ATOM   5371 1HB  PRO A 342     -40.402 -51.648 -31.113  1.00  1.54           H  
ATOM   5372 2HB  PRO A 342     -41.083 -53.202 -30.608  1.00  1.54           H  
ATOM   5373 1HG  PRO A 342     -42.011 -50.928 -29.476  1.00  1.54           H  
ATOM   5374 2HG  PRO A 342     -41.781 -52.370 -28.477  1.00  1.54           H  
ATOM   5375 1HD  PRO A 342     -40.046 -49.896 -28.709  1.00  1.54           H  
ATOM   5376 2HD  PRO A 342     -40.442 -50.943 -27.263  1.00  1.54           H  
ATOM   5377  N   PRO A 343     -37.673 -53.636 -31.428  1.00  1.90           N  
ATOM   5378  CA  PRO A 343     -36.578 -53.687 -32.392  1.00  1.90           C  
ATOM   5379  C   PRO A 343     -36.466 -52.586 -33.438  1.00  1.90           C  
ATOM   5380  O   PRO A 343     -35.356 -52.281 -33.875  1.00  1.90           O  
ATOM   5381  CB  PRO A 343     -36.861 -55.023 -33.111  1.00  1.90           C  
ATOM   5382  CG  PRO A 343     -37.541 -55.877 -32.090  1.00  1.90           C  
ATOM   5383  CD  PRO A 343     -38.420 -54.924 -31.313  1.00  1.90           C  
ATOM   5384  HA  PRO A 343     -35.648 -53.710 -31.830  1.00  1.90           H  
ATOM   5385 1HB  PRO A 343     -37.471 -54.855 -34.006  1.00  1.90           H  
ATOM   5386 2HB  PRO A 343     -35.910 -55.466 -33.449  1.00  1.90           H  
ATOM   5387 1HG  PRO A 343     -38.108 -56.678 -32.585  1.00  1.90           H  
ATOM   5388 2HG  PRO A 343     -36.790 -56.375 -31.463  1.00  1.90           H  
ATOM   5389 1HD  PRO A 343     -39.420 -54.843 -31.759  1.00  1.90           H  
ATOM   5390 2HD  PRO A 343     -38.442 -55.298 -30.294  1.00  1.90           H  
ATOM   5391  N   ARG A 344     -37.588 -52.012 -33.881  1.00  2.32           N  
ATOM   5392  CA  ARG A 344     -37.585 -50.990 -34.946  1.00  2.32           C  
ATOM   5393  C   ARG A 344     -36.930 -51.523 -36.226  1.00  2.32           C  
ATOM   5394  O   ARG A 344     -36.357 -50.750 -36.998  1.00  2.32           O  
ATOM   5395  CB  ARG A 344     -36.788 -49.747 -34.570  1.00  2.32           C  
ATOM   5396  CG  ARG A 344     -37.183 -49.030 -33.334  1.00  2.32           C  
ATOM   5397  CD  ARG A 344     -36.505 -47.699 -33.269  1.00  2.32           C  
ATOM   5398  NE  ARG A 344     -37.051 -46.762 -34.239  1.00  2.32           N  
ATOM   5399  CZ  ARG A 344     -36.526 -45.556 -34.530  1.00  2.32           C  
ATOM   5400  NH1 ARG A 344     -35.428 -45.150 -33.932  1.00  2.32           N  
ATOM   5401  NH2 ARG A 344     -37.125 -44.778 -35.413  1.00  2.32           N  
ATOM   5402  H   ARG A 344     -38.472 -52.272 -33.470  1.00  2.32           H  
ATOM   5403  HA  ARG A 344     -38.615 -50.709 -35.166  1.00  2.32           H  
ATOM   5404 1HB  ARG A 344     -35.739 -49.981 -34.482  1.00  2.32           H  
ATOM   5405 2HB  ARG A 344     -36.875 -49.029 -35.382  1.00  2.32           H  
ATOM   5406 1HG  ARG A 344     -38.264 -48.889 -33.328  1.00  2.32           H  
ATOM   5407 2HG  ARG A 344     -36.886 -49.607 -32.460  1.00  2.32           H  
ATOM   5408 1HD  ARG A 344     -36.611 -47.267 -32.294  1.00  2.32           H  
ATOM   5409 2HD  ARG A 344     -35.445 -47.833 -33.487  1.00  2.32           H  
ATOM   5410  HE  ARG A 344     -37.910 -47.026 -34.713  1.00  2.32           H  
ATOM   5411 1HH1 ARG A 344     -34.974 -45.741 -33.253  1.00  2.32           H  
ATOM   5412 2HH1 ARG A 344     -35.042 -44.241 -34.148  1.00  2.32           H  
ATOM   5413 1HH2 ARG A 344     -37.978 -45.089 -35.863  1.00  2.32           H  
ATOM   5414 2HH2 ARG A 344     -36.744 -43.868 -35.624  1.00  2.32           H  
ATOM   5415  N   GLU A 345     -37.079 -52.826 -36.461  1.00  2.79           N  
ATOM   5416  CA  GLU A 345     -36.485 -53.538 -37.589  1.00  2.79           C  
ATOM   5417  C   GLU A 345     -34.960 -53.345 -37.664  1.00  2.79           C  
ATOM   5418  O   GLU A 345     -34.354 -52.756 -36.763  1.00  2.79           O  
ATOM   5419  CB  GLU A 345     -37.180 -53.140 -38.900  1.00  2.79           C  
ATOM   5420  CG  GLU A 345     -38.646 -53.592 -38.965  1.00  2.79           C  
ATOM   5421  CD  GLU A 345     -39.359 -53.238 -40.260  1.00  2.79           C  
ATOM   5422  OE1 GLU A 345     -38.772 -52.599 -41.099  1.00  2.79           O  
ATOM   5423  OE2 GLU A 345     -40.499 -53.618 -40.398  1.00  2.79           O  
ATOM   5424  H   GLU A 345     -37.599 -53.359 -35.784  1.00  2.79           H  
ATOM   5425  HA  GLU A 345     -36.659 -54.592 -37.437  1.00  2.79           H  
ATOM   5426 1HB  GLU A 345     -37.149 -52.060 -39.027  1.00  2.79           H  
ATOM   5427 2HB  GLU A 345     -36.661 -53.579 -39.747  1.00  2.79           H  
ATOM   5428 1HG  GLU A 345     -38.678 -54.672 -38.837  1.00  2.79           H  
ATOM   5429 2HG  GLU A 345     -39.182 -53.144 -38.129  1.00  2.79           H  
ATOM   5430  N   ASP A 346     -34.350 -53.900 -38.719  1.00  3.23           N  
ATOM   5431  CA  ASP A 346     -32.904 -53.855 -38.939  1.00  3.23           C  
ATOM   5432  C   ASP A 346     -32.100 -54.180 -37.674  1.00  3.23           C  
ATOM   5433  O   ASP A 346     -32.369 -55.186 -37.010  1.00  3.23           O  
ATOM   5434  OXT ASP A 346     -30.982 -53.674 -37.540  1.00  3.23           O  
ATOM   5435  CB  ASP A 346     -32.496 -52.479 -39.479  1.00  3.23           C  
ATOM   5436  CG  ASP A 346     -32.984 -52.232 -40.912  1.00  3.23           C  
ATOM   5437  OD1 ASP A 346     -33.389 -53.174 -41.552  1.00  3.23           O  
ATOM   5438  OD2 ASP A 346     -32.948 -51.105 -41.346  1.00  3.23           O  
ATOM   5439  H   ASP A 346     -34.921 -54.367 -39.408  1.00  3.23           H  
ATOM   5440  HA  ASP A 346     -32.657 -54.602 -39.693  1.00  3.23           H  
ATOM   5441 1HB  ASP A 346     -32.908 -51.698 -38.834  1.00  3.23           H  
ATOM   5442 2HB  ASP A 346     -31.411 -52.382 -39.456  1.00  3.23           H  
TER    5443
ENDMDL

