REMARK ID 512228 MODEL 1 2023-04-29_00000001_1_19
PFRMAT TS
TARGET 2023-04-29_00000001_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.325  -0.347   0.192  1.00  0.98           N  
ATOM      2  CA  MET A   1       1.766  -0.356   0.388  1.00  0.98           C  
ATOM      3  C   MET A   1       2.345   1.041   0.282  1.00  0.98           C  
ATOM      4  O   MET A   1       1.755   1.923  -0.342  1.00  0.98           O  
ATOM      5  CB  MET A   1       2.438  -1.275  -0.623  1.00  0.98           C  
ATOM      6  CG  MET A   1       2.085  -2.746  -0.465  1.00  0.98           C  
ATOM      7  SD  MET A   1       2.887  -3.785  -1.704  1.00  0.98           S  
ATOM      8  CE  MET A   1       4.583  -3.731  -1.131  1.00  0.98           C  
ATOM      9 1H   MET A   1      -0.074  -1.163   0.634  1.00  0.98           H  
ATOM     10 2H   MET A   1      -0.062   0.488   0.611  1.00  0.98           H  
ATOM     11 3H   MET A   1       0.118  -0.358  -0.796  1.00  0.98           H  
ATOM     12  HA  MET A   1       1.976  -0.723   1.391  1.00  0.98           H  
ATOM     13 1HB  MET A   1       2.165  -0.968  -1.630  1.00  0.98           H  
ATOM     14 2HB  MET A   1       3.521  -1.179  -0.533  1.00  0.98           H  
ATOM     15 1HG  MET A   1       2.392  -3.086   0.530  1.00  0.98           H  
ATOM     16 2HG  MET A   1       1.008  -2.874  -0.551  1.00  0.98           H  
ATOM     17 1HE  MET A   1       5.212  -4.325  -1.795  1.00  0.98           H  
ATOM     18 2HE  MET A   1       4.933  -2.696  -1.125  1.00  0.98           H  
ATOM     19 3HE  MET A   1       4.637  -4.137  -0.118  1.00  0.98           H  
ATOM     20  N   VAL A   2       3.507   1.225   0.889  1.00  0.87           N  
ATOM     21  CA  VAL A   2       4.213   2.509   0.912  1.00  0.87           C  
ATOM     22  C   VAL A   2       5.695   2.353   0.565  1.00  0.87           C  
ATOM     23  O   VAL A   2       6.340   1.366   0.952  1.00  0.87           O  
ATOM     24  CB  VAL A   2       4.059   3.135   2.305  1.00  0.87           C  
ATOM     25  CG1 VAL A   2       4.617   2.203   3.273  1.00  0.87           C  
ATOM     26  CG2 VAL A   2       4.799   4.478   2.412  1.00  0.87           C  
ATOM     27  H   VAL A   2       3.922   0.443   1.382  1.00  0.87           H  
ATOM     28  HA  VAL A   2       3.754   3.176   0.178  1.00  0.87           H  
ATOM     29  HB  VAL A   2       3.001   3.279   2.525  1.00  0.87           H  
ATOM     30 1HG1 VAL A   2       4.508   2.609   4.260  1.00  0.87           H  
ATOM     31 2HG1 VAL A   2       4.091   1.248   3.216  1.00  0.87           H  
ATOM     32 3HG1 VAL A   2       5.668   2.059   3.039  1.00  0.87           H  
ATOM     33 1HG2 VAL A   2       4.688   4.869   3.394  1.00  0.87           H  
ATOM     34 2HG2 VAL A   2       5.856   4.349   2.218  1.00  0.87           H  
ATOM     35 3HG2 VAL A   2       4.387   5.176   1.704  1.00  0.87           H  
ATOM     36  N   THR A   3       6.210   3.333  -0.174  1.00  0.78           N  
ATOM     37  CA  THR A   3       7.615   3.391  -0.561  1.00  0.78           C  
ATOM     38  C   THR A   3       8.415   4.219   0.454  1.00  0.78           C  
ATOM     39  O   THR A   3       8.002   5.321   0.832  1.00  0.78           O  
ATOM     40  CB  THR A   3       7.742   3.973  -1.970  1.00  0.78           C  
ATOM     41  OG1 THR A   3       7.062   3.120  -2.898  1.00  0.78           O  
ATOM     42  CG2 THR A   3       9.183   4.100  -2.400  1.00  0.78           C  
ATOM     43  H   THR A   3       5.588   4.095  -0.456  1.00  0.78           H  
ATOM     44  HA  THR A   3       8.017   2.379  -0.568  1.00  0.78           H  
ATOM     45  HB  THR A   3       7.266   4.921  -1.956  1.00  0.78           H  
ATOM     46  HG1 THR A   3       7.385   2.218  -2.788  1.00  0.78           H  
ATOM     47 1HG2 THR A   3       9.237   4.528  -3.400  1.00  0.78           H  
ATOM     48 2HG2 THR A   3       9.733   4.723  -1.711  1.00  0.78           H  
ATOM     49 3HG2 THR A   3       9.604   3.119  -2.408  1.00  0.78           H  
ATOM     50  N   VAL A   4       9.555   3.686   0.887  1.00  0.72           N  
ATOM     51  CA  VAL A   4      10.380   4.367   1.890  1.00  0.72           C  
ATOM     52  C   VAL A   4      11.675   4.964   1.326  1.00  0.72           C  
ATOM     53  O   VAL A   4      12.461   4.300   0.630  1.00  0.72           O  
ATOM     54  CB  VAL A   4      10.674   3.423   3.081  1.00  0.72           C  
ATOM     55  CG1 VAL A   4      11.606   4.115   4.079  1.00  0.72           C  
ATOM     56  CG2 VAL A   4       9.346   3.042   3.767  1.00  0.72           C  
ATOM     57  H   VAL A   4       9.839   2.781   0.493  1.00  0.72           H  
ATOM     58  HA  VAL A   4       9.794   5.194   2.294  1.00  0.72           H  
ATOM     59  HB  VAL A   4      11.172   2.523   2.721  1.00  0.72           H  
ATOM     60 1HG1 VAL A   4      11.809   3.447   4.916  1.00  0.72           H  
ATOM     61 2HG1 VAL A   4      12.547   4.371   3.591  1.00  0.72           H  
ATOM     62 3HG1 VAL A   4      11.134   5.024   4.440  1.00  0.72           H  
ATOM     63 1HG2 VAL A   4       9.560   2.374   4.601  1.00  0.72           H  
ATOM     64 2HG2 VAL A   4       8.851   3.943   4.135  1.00  0.72           H  
ATOM     65 3HG2 VAL A   4       8.692   2.535   3.055  1.00  0.72           H  
ATOM     66  N   PHE A   5      11.862   6.245   1.638  1.00  0.69           N  
ATOM     67  CA  PHE A   5      12.996   7.044   1.208  1.00  0.69           C  
ATOM     68  C   PHE A   5      13.984   7.301   2.349  1.00  0.69           C  
ATOM     69  O   PHE A   5      13.659   7.970   3.333  1.00  0.69           O  
ATOM     70  CB  PHE A   5      12.460   8.354   0.650  1.00  0.69           C  
ATOM     71  CG  PHE A   5      11.771   8.217  -0.593  1.00  0.69           C  
ATOM     72  CD1 PHE A   5      10.584   7.619  -0.591  1.00  0.69           C  
ATOM     73  CD2 PHE A   5      12.256   8.753  -1.776  1.00  0.69           C  
ATOM     74  CE1 PHE A   5       9.904   7.480  -1.703  1.00  0.69           C  
ATOM     75  CE2 PHE A   5      11.528   8.636  -2.934  1.00  0.69           C  
ATOM     76  CZ  PHE A   5      10.346   7.981  -2.897  1.00  0.69           C  
ATOM     77  H   PHE A   5      11.157   6.703   2.215  1.00  0.69           H  
ATOM     78  HA  PHE A   5      13.490   6.514   0.413  1.00  0.69           H  
ATOM     79 1HB  PHE A   5      11.772   8.773   1.317  1.00  0.69           H  
ATOM     80 2HB  PHE A   5      13.277   9.059   0.521  1.00  0.69           H  
ATOM     81  HD1 PHE A   5      10.182   7.219   0.343  1.00  0.69           H  
ATOM     82  HD2 PHE A   5      13.218   9.273  -1.777  1.00  0.69           H  
ATOM     83  HE1 PHE A   5       8.992   6.958  -1.621  1.00  0.69           H  
ATOM     84  HE2 PHE A   5      11.902   9.056  -3.865  1.00  0.69           H  
ATOM     85  HZ  PHE A   5       9.758   7.860  -3.799  1.00  0.69           H  
ATOM     86  N   GLY A   6      15.182   6.744   2.248  1.00  0.69           N  
ATOM     87  CA  GLY A   6      16.148   6.941   3.325  1.00  0.69           C  
ATOM     88  C   GLY A   6      16.739   8.323   3.130  1.00  0.69           C  
ATOM     89  O   GLY A   6      16.931   8.731   1.989  1.00  0.69           O  
ATOM     90  H   GLY A   6      15.415   6.218   1.407  1.00  0.69           H  
ATOM     91 1HA  GLY A   6      15.660   6.862   4.297  1.00  0.69           H  
ATOM     92 2HA  GLY A   6      16.926   6.180   3.273  1.00  0.69           H  
ATOM     93  N   ILE A   7      17.086   9.031   4.198  1.00  0.71           N  
ATOM     94  CA  ILE A   7      17.673  10.359   3.985  1.00  0.71           C  
ATOM     95  C   ILE A   7      19.168  10.464   4.278  1.00  0.71           C  
ATOM     96  O   ILE A   7      19.630  10.192   5.391  1.00  0.71           O  
ATOM     97  CB  ILE A   7      16.944  11.421   4.817  1.00  0.71           C  
ATOM     98  CG1 ILE A   7      15.463  11.500   4.448  1.00  0.71           C  
ATOM     99  CG2 ILE A   7      17.606  12.767   4.581  1.00  0.71           C  
ATOM    100  CD1 ILE A   7      14.682  12.354   5.423  1.00  0.71           C  
ATOM    101  H   ILE A   7      16.864   8.685   5.131  1.00  0.71           H  
ATOM    102  HA  ILE A   7      17.541  10.625   2.940  1.00  0.71           H  
ATOM    103  HB  ILE A   7      17.002  11.158   5.866  1.00  0.71           H  
ATOM    104 1HG1 ILE A   7      15.365  11.924   3.446  1.00  0.71           H  
ATOM    105 2HG1 ILE A   7      15.036  10.498   4.442  1.00  0.71           H  
ATOM    106 1HG2 ILE A   7      17.109  13.531   5.176  1.00  0.71           H  
ATOM    107 2HG2 ILE A   7      18.651  12.715   4.872  1.00  0.71           H  
ATOM    108 3HG2 ILE A   7      17.539  13.030   3.526  1.00  0.71           H  
ATOM    109 1HD1 ILE A   7      13.647  12.399   5.149  1.00  0.71           H  
ATOM    110 2HD1 ILE A   7      14.764  11.924   6.416  1.00  0.71           H  
ATOM    111 3HD1 ILE A   7      15.094  13.361   5.428  1.00  0.71           H  
ATOM    112  N   LEU A   8      19.916  10.861   3.250  1.00  0.77           N  
ATOM    113  CA  LEU A   8      21.358  11.028   3.303  1.00  0.77           C  
ATOM    114  C   LEU A   8      21.750  12.504   3.146  1.00  0.77           C  
ATOM    115  O   LEU A   8      21.709  13.078   2.050  1.00  0.77           O  
ATOM    116  CB  LEU A   8      21.960  10.116   2.224  1.00  0.77           C  
ATOM    117  CG  LEU A   8      23.414  10.094   2.014  1.00  0.77           C  
ATOM    118  CD1 LEU A   8      24.122   9.784   3.286  1.00  0.77           C  
ATOM    119  CD2 LEU A   8      23.674   8.979   1.037  1.00  0.77           C  
ATOM    120  H   LEU A   8      19.458  11.048   2.362  1.00  0.77           H  
ATOM    121  HA  LEU A   8      21.709  10.693   4.276  1.00  0.77           H  
ATOM    122 1HB  LEU A   8      21.648   9.097   2.413  1.00  0.77           H  
ATOM    123 2HB  LEU A   8      21.515  10.409   1.273  1.00  0.77           H  
ATOM    124  HG  LEU A   8      23.754  11.050   1.624  1.00  0.77           H  
ATOM    125 1HD1 LEU A   8      25.182   9.743   3.103  1.00  0.77           H  
ATOM    126 2HD1 LEU A   8      23.910  10.570   4.010  1.00  0.77           H  
ATOM    127 3HD1 LEU A   8      23.777   8.828   3.670  1.00  0.77           H  
ATOM    128 1HD2 LEU A   8      24.715   8.892   0.838  1.00  0.77           H  
ATOM    129 2HD2 LEU A   8      23.317   8.046   1.472  1.00  0.77           H  
ATOM    130 3HD2 LEU A   8      23.148   9.165   0.116  1.00  0.77           H  
ATOM    131  N   ASN A   9      22.119  13.110   4.274  1.00  0.87           N  
ATOM    132  CA  ASN A   9      22.421  14.536   4.331  1.00  0.87           C  
ATOM    133  C   ASN A   9      23.919  14.790   4.195  1.00  0.87           C  
ATOM    134  O   ASN A   9      24.687  14.587   5.139  1.00  0.87           O  
ATOM    135  CB  ASN A   9      21.916  15.121   5.639  1.00  0.87           C  
ATOM    136  CG  ASN A   9      20.400  15.025   5.820  1.00  0.87           C  
ATOM    137  OD1 ASN A   9      19.618  15.383   4.932  1.00  0.87           O  
ATOM    138  ND2 ASN A   9      20.000  14.538   6.977  1.00  0.87           N  
ATOM    139  H   ASN A   9      22.148  12.568   5.126  1.00  0.87           H  
ATOM    140  HA  ASN A   9      21.929  15.037   3.494  1.00  0.87           H  
ATOM    141 1HB  ASN A   9      22.402  14.614   6.474  1.00  0.87           H  
ATOM    142 2HB  ASN A   9      22.201  16.171   5.691  1.00  0.87           H  
ATOM    143 1HD2 ASN A   9      19.006  14.416   7.209  1.00  0.87           H  
ATOM    144 2HD2 ASN A   9      20.677  14.264   7.657  1.00  0.87           H  
ATOM    145  N   LEU A  10      24.354  15.263   3.039  1.00  1.04           N  
ATOM    146  CA  LEU A  10      25.776  15.418   2.787  1.00  1.04           C  
ATOM    147  C   LEU A  10      26.240  16.783   3.240  1.00  1.04           C  
ATOM    148  O   LEU A  10      26.653  17.600   2.416  1.00  1.04           O  
ATOM    149  CB  LEU A  10      26.060  15.302   1.293  1.00  1.04           C  
ATOM    150  CG  LEU A  10      25.586  14.057   0.620  1.00  1.04           C  
ATOM    151  CD1 LEU A  10      25.966  14.165  -0.841  1.00  1.04           C  
ATOM    152  CD2 LEU A  10      26.171  12.845   1.294  1.00  1.04           C  
ATOM    153  H   LEU A  10      23.704  15.491   2.292  1.00  1.04           H  
ATOM    154  HA  LEU A  10      26.325  14.652   3.335  1.00  1.04           H  
ATOM    155 1HB  LEU A  10      25.590  16.124   0.796  1.00  1.04           H  
ATOM    156 2HB  LEU A  10      27.135  15.373   1.136  1.00  1.04           H  
ATOM    157  HG  LEU A  10      24.493  14.002   0.680  1.00  1.04           H  
ATOM    158 1HD1 LEU A  10      25.627  13.312  -1.376  1.00  1.04           H  
ATOM    159 2HD1 LEU A  10      25.506  15.049  -1.251  1.00  1.04           H  
ATOM    160 3HD1 LEU A  10      27.050  14.239  -0.933  1.00  1.04           H  
ATOM    161 1HD2 LEU A  10      25.811  11.964   0.792  1.00  1.04           H  
ATOM    162 2HD2 LEU A  10      27.264  12.885   1.238  1.00  1.04           H  
ATOM    163 3HD2 LEU A  10      25.864  12.819   2.341  1.00  1.04           H  
ATOM    164  N   THR A  11      26.136  17.036   4.539  1.00  1.29           N  
ATOM    165  CA  THR A  11      26.517  18.334   5.067  1.00  1.29           C  
ATOM    166  C   THR A  11      26.828  18.380   6.559  1.00  1.29           C  
ATOM    167  O   THR A  11      26.131  17.809   7.406  1.00  1.29           O  
ATOM    168  CB  THR A  11      25.417  19.366   4.777  1.00  1.29           C  
ATOM    169  OG1 THR A  11      25.816  20.650   5.290  1.00  1.29           O  
ATOM    170  CG2 THR A  11      24.149  18.935   5.430  1.00  1.29           C  
ATOM    171  H   THR A  11      25.783  16.282   5.130  1.00  1.29           H  
ATOM    172  HA  THR A  11      27.415  18.654   4.542  1.00  1.29           H  
ATOM    173  HB  THR A  11      25.260  19.447   3.705  1.00  1.29           H  
ATOM    174  HG1 THR A  11      26.492  21.023   4.715  1.00  1.29           H  
ATOM    175 1HG2 THR A  11      23.378  19.648   5.246  1.00  1.29           H  
ATOM    176 2HG2 THR A  11      23.847  17.964   5.039  1.00  1.29           H  
ATOM    177 3HG2 THR A  11      24.325  18.863   6.480  1.00  1.29           H  
ATOM    178  N   GLU A  12      27.780  19.244   6.874  1.00  1.66           N  
ATOM    179  CA  GLU A  12      28.217  19.552   8.226  1.00  1.66           C  
ATOM    180  C   GLU A  12      27.164  20.312   9.020  1.00  1.66           C  
ATOM    181  O   GLU A  12      27.228  20.363  10.248  1.00  1.66           O  
ATOM    182  CB  GLU A  12      29.519  20.349   8.173  1.00  1.66           C  
ATOM    183  CG  GLU A  12      30.709  19.545   7.660  1.00  1.66           C  
ATOM    184  CD  GLU A  12      31.992  20.346   7.554  1.00  1.66           C  
ATOM    185  OE1 GLU A  12      31.958  21.531   7.787  1.00  1.66           O  
ATOM    186  OE2 GLU A  12      33.009  19.760   7.257  1.00  1.66           O  
ATOM    187  H   GLU A  12      28.267  19.691   6.112  1.00  1.66           H  
ATOM    188  HA  GLU A  12      28.410  18.614   8.743  1.00  1.66           H  
ATOM    189 1HB  GLU A  12      29.387  21.218   7.526  1.00  1.66           H  
ATOM    190 2HB  GLU A  12      29.761  20.717   9.170  1.00  1.66           H  
ATOM    191 1HG  GLU A  12      30.877  18.702   8.332  1.00  1.66           H  
ATOM    192 2HG  GLU A  12      30.452  19.145   6.690  1.00  1.66           H  
ATOM    193  N   ASP A  13      26.204  20.905   8.310  1.00  2.17           N  
ATOM    194  CA  ASP A  13      25.173  21.717   8.931  1.00  2.17           C  
ATOM    195  C   ASP A  13      23.872  20.940   9.163  1.00  2.17           C  
ATOM    196  O   ASP A  13      22.833  21.529   9.457  1.00  2.17           O  
ATOM    197  CB  ASP A  13      24.936  22.967   8.082  1.00  2.17           C  
ATOM    198  CG  ASP A  13      26.182  23.888   8.072  1.00  2.17           C  
ATOM    199  OD1 ASP A  13      26.762  24.083   9.121  1.00  2.17           O  
ATOM    200  OD2 ASP A  13      26.554  24.351   7.019  1.00  2.17           O  
ATOM    201  H   ASP A  13      26.187  20.795   7.298  1.00  2.17           H  
ATOM    202  HA  ASP A  13      25.539  22.041   9.905  1.00  2.17           H  
ATOM    203 1HB  ASP A  13      24.701  22.672   7.058  1.00  2.17           H  
ATOM    204 2HB  ASP A  13      24.081  23.522   8.473  1.00  2.17           H  
ATOM    205  N   SER A  14      23.927  19.612   9.037  1.00  2.82           N  
ATOM    206  CA  SER A  14      22.765  18.776   9.315  1.00  2.82           C  
ATOM    207  C   SER A  14      22.595  18.695  10.820  1.00  2.82           C  
ATOM    208  O   SER A  14      23.421  19.200  11.576  1.00  2.82           O  
ATOM    209  CB  SER A  14      22.928  17.356   8.817  1.00  2.82           C  
ATOM    210  OG  SER A  14      23.823  16.652   9.634  1.00  2.82           O  
ATOM    211  H   SER A  14      24.794  19.157   8.740  1.00  2.82           H  
ATOM    212  HA  SER A  14      21.875  19.228   8.880  1.00  2.82           H  
ATOM    213 1HB  SER A  14      21.965  16.862   8.813  1.00  2.82           H  
ATOM    214 2HB  SER A  14      23.292  17.351   7.801  1.00  2.82           H  
ATOM    215  HG  SER A  14      24.713  16.907   9.323  1.00  2.82           H  
ATOM    216  N   PHE A  15      21.536  18.033  11.260  1.00  3.56           N  
ATOM    217  CA  PHE A  15      21.281  17.846  12.682  1.00  3.56           C  
ATOM    218  C   PHE A  15      21.715  16.458  13.136  1.00  3.56           C  
ATOM    219  O   PHE A  15      21.264  15.988  14.183  1.00  3.56           O  
ATOM    220  CB  PHE A  15      19.786  17.953  12.990  1.00  3.56           C  
ATOM    221  CG  PHE A  15      19.166  19.282  12.734  1.00  3.56           C  
ATOM    222  CD1 PHE A  15      18.363  19.478  11.622  1.00  3.56           C  
ATOM    223  CD2 PHE A  15      19.368  20.340  13.605  1.00  3.56           C  
ATOM    224  CE1 PHE A  15      17.771  20.703  11.390  1.00  3.56           C  
ATOM    225  CE2 PHE A  15      18.779  21.566  13.373  1.00  3.56           C  
ATOM    226  CZ  PHE A  15      17.979  21.747  12.269  1.00  3.56           C  
ATOM    227  H   PHE A  15      20.887  17.643  10.595  1.00  3.56           H  
ATOM    228  HA  PHE A  15      21.837  18.595  13.247  1.00  3.56           H  
ATOM    229 1HB  PHE A  15      19.248  17.212  12.403  1.00  3.56           H  
ATOM    230 2HB  PHE A  15      19.623  17.703  14.038  1.00  3.56           H  
ATOM    231  HD1 PHE A  15      18.194  18.650  10.932  1.00  3.56           H  
ATOM    232  HD2 PHE A  15      19.999  20.195  14.483  1.00  3.56           H  
ATOM    233  HE1 PHE A  15      17.139  20.846  10.515  1.00  3.56           H  
ATOM    234  HE2 PHE A  15      18.945  22.392  14.064  1.00  3.56           H  
ATOM    235  HZ  PHE A  15      17.515  22.715  12.091  1.00  3.56           H  
ATOM    236  N   PHE A  16      22.563  15.787  12.345  1.00  4.26           N  
ATOM    237  CA  PHE A  16      22.912  14.413  12.665  1.00  4.26           C  
ATOM    238  C   PHE A  16      24.377  14.105  12.922  1.00  4.26           C  
ATOM    239  O   PHE A  16      25.296  14.744  12.406  1.00  4.26           O  
ATOM    240  CB  PHE A  16      22.396  13.524  11.550  1.00  4.26           C  
ATOM    241  CG  PHE A  16      20.933  13.625  11.485  1.00  4.26           C  
ATOM    242  CD1 PHE A  16      20.335  14.608  10.721  1.00  4.26           C  
ATOM    243  CD2 PHE A  16      20.150  12.784  12.223  1.00  4.26           C  
ATOM    244  CE1 PHE A  16      18.977  14.742  10.703  1.00  4.26           C  
ATOM    245  CE2 PHE A  16      18.801  12.907  12.207  1.00  4.26           C  
ATOM    246  CZ  PHE A  16      18.207  13.891  11.450  1.00  4.26           C  
ATOM    247  H   PHE A  16      22.952  16.210  11.500  1.00  4.26           H  
ATOM    248  HA  PHE A  16      22.373  14.141  13.571  1.00  4.26           H  
ATOM    249 1HB  PHE A  16      22.818  13.836  10.594  1.00  4.26           H  
ATOM    250 2HB  PHE A  16      22.680  12.487  11.730  1.00  4.26           H  
ATOM    251  HD1 PHE A  16      20.959  15.277  10.142  1.00  4.26           H  
ATOM    252  HD2 PHE A  16      20.623  12.014  12.832  1.00  4.26           H  
ATOM    253  HE1 PHE A  16      18.505  15.516  10.100  1.00  4.26           H  
ATOM    254  HE2 PHE A  16      18.209  12.230  12.793  1.00  4.26           H  
ATOM    255  HZ  PHE A  16      17.132  13.992  11.432  1.00  4.26           H  
ATOM    256  N   ASP A  17      24.556  13.074  13.734  1.00  4.71           N  
ATOM    257  CA  ASP A  17      25.840  12.494  14.077  1.00  4.71           C  
ATOM    258  C   ASP A  17      26.473  11.912  12.827  1.00  4.71           C  
ATOM    259  O   ASP A  17      25.772  11.620  11.859  1.00  4.71           O  
ATOM    260  CB  ASP A  17      25.662  11.391  15.119  1.00  4.71           C  
ATOM    261  CG  ASP A  17      25.221  11.906  16.492  1.00  4.71           C  
ATOM    262  OD1 ASP A  17      25.261  13.094  16.748  1.00  4.71           O  
ATOM    263  OD2 ASP A  17      24.792  11.113  17.291  1.00  4.71           O  
ATOM    264  H   ASP A  17      23.730  12.644  14.122  1.00  4.71           H  
ATOM    265  HA  ASP A  17      26.492  13.273  14.472  1.00  4.71           H  
ATOM    266 1HB  ASP A  17      24.926  10.671  14.758  1.00  4.71           H  
ATOM    267 2HB  ASP A  17      26.603  10.851  15.235  1.00  4.71           H  
ATOM    268  N   GLU A  18      27.792  11.754  12.849  1.00  4.71           N  
ATOM    269  CA  GLU A  18      28.542  11.181  11.731  1.00  4.71           C  
ATOM    270  C   GLU A  18      28.459  12.015  10.449  1.00  4.71           C  
ATOM    271  O   GLU A  18      28.234  11.492   9.351  1.00  4.71           O  
ATOM    272  CB  GLU A  18      28.116   9.731  11.458  1.00  4.71           C  
ATOM    273  CG  GLU A  18      28.339   8.789  12.648  1.00  4.71           C  
ATOM    274  CD  GLU A  18      28.078   7.337  12.321  1.00  4.71           C  
ATOM    275  OE1 GLU A  18      28.687   6.842  11.391  1.00  4.71           O  
ATOM    276  OE2 GLU A  18      27.279   6.725  12.992  1.00  4.71           O  
ATOM    277  H   GLU A  18      28.292  12.033  13.681  1.00  4.71           H  
ATOM    278  HA  GLU A  18      29.592  11.150  12.025  1.00  4.71           H  
ATOM    279 1HB  GLU A  18      27.070   9.679  11.173  1.00  4.71           H  
ATOM    280 2HB  GLU A  18      28.687   9.342  10.619  1.00  4.71           H  
ATOM    281 1HG  GLU A  18      29.369   8.892  12.987  1.00  4.71           H  
ATOM    282 2HG  GLU A  18      27.685   9.093  13.464  1.00  4.71           H  
ATOM    283  N   SER A  19      28.812  13.299  10.593  1.00  4.22           N  
ATOM    284  CA  SER A  19      28.881  14.294   9.513  1.00  4.22           C  
ATOM    285  C   SER A  19      29.915  13.902   8.446  1.00  4.22           C  
ATOM    286  O   SER A  19      29.949  14.466   7.351  1.00  4.22           O  
ATOM    287  CB  SER A  19      29.195  15.664  10.087  1.00  4.22           C  
ATOM    288  OG  SER A  19      30.477  15.701  10.658  1.00  4.22           O  
ATOM    289  H   SER A  19      28.992  13.619  11.532  1.00  4.22           H  
ATOM    290  HA  SER A  19      27.900  14.344   9.035  1.00  4.22           H  
ATOM    291 1HB  SER A  19      29.126  16.407   9.298  1.00  4.22           H  
ATOM    292 2HB  SER A  19      28.449  15.918  10.841  1.00  4.22           H  
ATOM    293  HG  SER A  19      30.560  16.568  11.066  1.00  4.22           H  
ATOM    294  N   ARG A  20      30.719  12.881   8.766  1.00  3.43           N  
ATOM    295  CA  ARG A  20      31.735  12.276   7.917  1.00  3.43           C  
ATOM    296  C   ARG A  20      31.127  11.806   6.595  1.00  3.43           C  
ATOM    297  O   ARG A  20      31.844  11.676   5.603  1.00  3.43           O  
ATOM    298  CB  ARG A  20      32.349  11.072   8.615  1.00  3.43           C  
ATOM    299  CG  ARG A  20      31.400   9.872   8.753  1.00  3.43           C  
ATOM    300  CD  ARG A  20      31.942   8.796   9.628  1.00  3.43           C  
ATOM    301  NE  ARG A  20      31.025   7.654   9.718  1.00  3.43           N  
ATOM    302  CZ  ARG A  20      31.018   6.600   8.880  1.00  3.43           C  
ATOM    303  NH1 ARG A  20      31.881   6.517   7.886  1.00  3.43           N  
ATOM    304  NH2 ARG A  20      30.128   5.649   9.078  1.00  3.43           N  
ATOM    305  H   ARG A  20      30.607  12.501   9.689  1.00  3.43           H  
ATOM    306  HA  ARG A  20      32.509  13.017   7.712  1.00  3.43           H  
ATOM    307 1HB  ARG A  20      33.230  10.741   8.069  1.00  3.43           H  
ATOM    308 2HB  ARG A  20      32.669  11.358   9.617  1.00  3.43           H  
ATOM    309 1HG  ARG A  20      30.461  10.205   9.174  1.00  3.43           H  
ATOM    310 2HG  ARG A  20      31.217   9.441   7.770  1.00  3.43           H  
ATOM    311 1HD  ARG A  20      32.893   8.443   9.232  1.00  3.43           H  
ATOM    312 2HD  ARG A  20      32.089   9.191  10.633  1.00  3.43           H  
ATOM    313  HE  ARG A  20      30.308   7.640  10.462  1.00  3.43           H  
ATOM    314 1HH1 ARG A  20      32.559   7.252   7.745  1.00  3.43           H  
ATOM    315 2HH1 ARG A  20      31.864   5.719   7.269  1.00  3.43           H  
ATOM    316 1HH2 ARG A  20      29.474   5.757   9.870  1.00  3.43           H  
ATOM    317 2HH2 ARG A  20      30.091   4.842   8.476  1.00  3.43           H  
ATOM    318  N   ARG A  21      29.786  11.632   6.565  1.00  2.60           N  
ATOM    319  CA  ARG A  21      29.050  11.230   5.366  1.00  2.60           C  
ATOM    320  C   ARG A  21      29.232  12.256   4.245  1.00  2.60           C  
ATOM    321  O   ARG A  21      28.992  11.959   3.082  1.00  2.60           O  
ATOM    322  CB  ARG A  21      27.573  11.018   5.661  1.00  2.60           C  
ATOM    323  CG  ARG A  21      27.262   9.757   6.471  1.00  2.60           C  
ATOM    324  CD  ARG A  21      25.805   9.614   6.750  1.00  2.60           C  
ATOM    325  NE  ARG A  21      25.504   8.378   7.457  1.00  2.60           N  
ATOM    326  CZ  ARG A  21      24.271   7.978   7.835  1.00  2.60           C  
ATOM    327  NH1 ARG A  21      23.219   8.721   7.575  1.00  2.60           N  
ATOM    328  NH2 ARG A  21      24.122   6.828   8.468  1.00  2.60           N  
ATOM    329  H   ARG A  21      29.262  11.753   7.434  1.00  2.60           H  
ATOM    330  HA  ARG A  21      29.456  10.278   5.021  1.00  2.60           H  
ATOM    331 1HB  ARG A  21      27.194  11.870   6.227  1.00  2.60           H  
ATOM    332 2HB  ARG A  21      27.015  10.967   4.726  1.00  2.60           H  
ATOM    333 1HG  ARG A  21      27.591   8.878   5.910  1.00  2.60           H  
ATOM    334 2HG  ARG A  21      27.793   9.796   7.426  1.00  2.60           H  
ATOM    335 1HD  ARG A  21      25.474  10.451   7.368  1.00  2.60           H  
ATOM    336 2HD  ARG A  21      25.259   9.612   5.825  1.00  2.60           H  
ATOM    337  HE  ARG A  21      26.283   7.774   7.683  1.00  2.60           H  
ATOM    338 1HH1 ARG A  21      23.328   9.605   7.102  1.00  2.60           H  
ATOM    339 2HH1 ARG A  21      22.299   8.412   7.862  1.00  2.60           H  
ATOM    340 1HH2 ARG A  21      24.932   6.251   8.672  1.00  2.60           H  
ATOM    341 2HH2 ARG A  21      23.205   6.521   8.752  1.00  2.60           H  
ATOM    342  N   LEU A  22      29.688  13.470   4.574  1.00  1.91           N  
ATOM    343  CA  LEU A  22      29.990  14.459   3.546  1.00  1.91           C  
ATOM    344  C   LEU A  22      30.943  13.834   2.512  1.00  1.91           C  
ATOM    345  O   LEU A  22      30.901  14.184   1.334  1.00  1.91           O  
ATOM    346  CB  LEU A  22      30.631  15.714   4.152  1.00  1.91           C  
ATOM    347  CG  LEU A  22      30.955  16.831   3.137  1.00  1.91           C  
ATOM    348  CD1 LEU A  22      29.690  17.282   2.475  1.00  1.91           C  
ATOM    349  CD2 LEU A  22      31.610  18.002   3.850  1.00  1.91           C  
ATOM    350  H   LEU A  22      29.849  13.705   5.554  1.00  1.91           H  
ATOM    351  HA  LEU A  22      29.064  14.739   3.046  1.00  1.91           H  
ATOM    352 1HB  LEU A  22      29.952  16.122   4.904  1.00  1.91           H  
ATOM    353 2HB  LEU A  22      31.556  15.425   4.651  1.00  1.91           H  
ATOM    354  HG  LEU A  22      31.625  16.441   2.371  1.00  1.91           H  
ATOM    355 1HD1 LEU A  22      29.918  18.058   1.761  1.00  1.91           H  
ATOM    356 2HD1 LEU A  22      29.217  16.445   1.962  1.00  1.91           H  
ATOM    357 3HD1 LEU A  22      29.027  17.669   3.226  1.00  1.91           H  
ATOM    358 1HD2 LEU A  22      31.836  18.788   3.130  1.00  1.91           H  
ATOM    359 2HD2 LEU A  22      30.932  18.386   4.601  1.00  1.91           H  
ATOM    360 3HD2 LEU A  22      32.532  17.672   4.330  1.00  1.91           H  
ATOM    361  N   ASP A  23      31.852  12.957   2.976  1.00  1.41           N  
ATOM    362  CA  ASP A  23      32.787  12.244   2.119  1.00  1.41           C  
ATOM    363  C   ASP A  23      31.993  11.190   1.360  1.00  1.41           C  
ATOM    364  O   ASP A  23      31.492  10.258   1.996  1.00  1.41           O  
ATOM    365  CB  ASP A  23      33.875  11.537   2.937  1.00  1.41           C  
ATOM    366  CG  ASP A  23      34.958  10.801   2.076  1.00  1.41           C  
ATOM    367  OD1 ASP A  23      34.625  10.144   1.083  1.00  1.41           O  
ATOM    368  OD2 ASP A  23      36.110  10.909   2.427  1.00  1.41           O  
ATOM    369  H   ASP A  23      31.839  12.712   3.965  1.00  1.41           H  
ATOM    370  HA  ASP A  23      33.270  12.957   1.467  1.00  1.41           H  
ATOM    371 1HB  ASP A  23      34.376  12.270   3.571  1.00  1.41           H  
ATOM    372 2HB  ASP A  23      33.404  10.812   3.604  1.00  1.41           H  
ATOM    373  N   PRO A  24      31.910  11.243   0.021  1.00  1.09           N  
ATOM    374  CA  PRO A  24      31.133  10.344  -0.802  1.00  1.09           C  
ATOM    375  C   PRO A  24      31.329   8.876  -0.445  1.00  1.09           C  
ATOM    376  O   PRO A  24      30.397   8.092  -0.583  1.00  1.09           O  
ATOM    377  CB  PRO A  24      31.691  10.631  -2.197  1.00  1.09           C  
ATOM    378  CG  PRO A  24      32.110  12.077  -2.132  1.00  1.09           C  
ATOM    379  CD  PRO A  24      32.666  12.255  -0.749  1.00  1.09           C  
ATOM    380  HA  PRO A  24      30.077  10.634  -0.747  1.00  1.09           H  
ATOM    381 1HB  PRO A  24      32.527   9.949  -2.419  1.00  1.09           H  
ATOM    382 2HB  PRO A  24      30.912  10.442  -2.956  1.00  1.09           H  
ATOM    383 1HG  PRO A  24      32.852  12.296  -2.911  1.00  1.09           H  
ATOM    384 2HG  PRO A  24      31.243  12.736  -2.321  1.00  1.09           H  
ATOM    385 1HD  PRO A  24      33.749  12.046  -0.712  1.00  1.09           H  
ATOM    386 2HD  PRO A  24      32.409  13.275  -0.439  1.00  1.09           H  
ATOM    387  N   ALA A  25      32.519   8.463   0.007  1.00  0.90           N  
ATOM    388  CA  ALA A  25      32.685   7.046   0.332  1.00  0.90           C  
ATOM    389  C   ALA A  25      31.772   6.652   1.488  1.00  0.90           C  
ATOM    390  O   ALA A  25      31.203   5.548   1.530  1.00  0.90           O  
ATOM    391  CB  ALA A  25      34.123   6.753   0.692  1.00  0.90           C  
ATOM    392  H   ALA A  25      33.293   9.120   0.180  1.00  0.90           H  
ATOM    393  HA  ALA A  25      32.402   6.459  -0.542  1.00  0.90           H  
ATOM    394 1HB  ALA A  25      34.237   5.695   0.915  1.00  0.90           H  
ATOM    395 2HB  ALA A  25      34.767   7.023  -0.144  1.00  0.90           H  
ATOM    396 3HB  ALA A  25      34.402   7.346   1.566  1.00  0.90           H  
ATOM    397  N   GLY A  26      31.663   7.565   2.454  1.00  0.80           N  
ATOM    398  CA  GLY A  26      30.857   7.364   3.641  1.00  0.80           C  
ATOM    399  C   GLY A  26      29.414   7.343   3.217  1.00  0.80           C  
ATOM    400  O   GLY A  26      28.627   6.500   3.651  1.00  0.80           O  
ATOM    401  H   GLY A  26      32.109   8.472   2.327  1.00  0.80           H  
ATOM    402 1HA  GLY A  26      31.126   6.427   4.127  1.00  0.80           H  
ATOM    403 2HA  GLY A  26      31.031   8.180   4.343  1.00  0.80           H  
ATOM    404  N   ALA A  27      29.081   8.305   2.365  1.00  0.76           N  
ATOM    405  CA  ALA A  27      27.728   8.459   1.862  1.00  0.76           C  
ATOM    406  C   ALA A  27      27.253   7.254   1.057  1.00  0.76           C  
ATOM    407  O   ALA A  27      26.113   6.817   1.214  1.00  0.76           O  
ATOM    408  CB  ALA A  27      27.663   9.681   1.014  1.00  0.76           C  
ATOM    409  H   ALA A  27      29.815   8.960   2.079  1.00  0.76           H  
ATOM    410  HA  ALA A  27      27.071   8.574   2.715  1.00  0.76           H  
ATOM    411 1HB  ALA A  27      26.671   9.821   0.674  1.00  0.76           H  
ATOM    412 2HB  ALA A  27      27.966  10.524   1.579  1.00  0.76           H  
ATOM    413 3HB  ALA A  27      28.317   9.561   0.174  1.00  0.76           H  
ATOM    414  N   VAL A  28      28.129   6.672   0.234  1.00  0.74           N  
ATOM    415  CA  VAL A  28      27.743   5.493  -0.528  1.00  0.74           C  
ATOM    416  C   VAL A  28      27.462   4.363   0.422  1.00  0.74           C  
ATOM    417  O   VAL A  28      26.446   3.681   0.294  1.00  0.74           O  
ATOM    418  CB  VAL A  28      28.832   5.044  -1.516  1.00  0.74           C  
ATOM    419  CG1 VAL A  28      28.460   3.693  -2.099  1.00  0.74           C  
ATOM    420  CG2 VAL A  28      28.943   6.010  -2.662  1.00  0.74           C  
ATOM    421  H   VAL A  28      29.057   7.070   0.112  1.00  0.74           H  
ATOM    422  HA  VAL A  28      26.837   5.717  -1.088  1.00  0.74           H  
ATOM    423  HB  VAL A  28      29.786   4.972  -0.984  1.00  0.74           H  
ATOM    424 1HG1 VAL A  28      29.234   3.374  -2.793  1.00  0.74           H  
ATOM    425 2HG1 VAL A  28      28.375   2.970  -1.293  1.00  0.74           H  
ATOM    426 3HG1 VAL A  28      27.507   3.769  -2.624  1.00  0.74           H  
ATOM    427 1HG2 VAL A  28      29.718   5.670  -3.341  1.00  0.74           H  
ATOM    428 2HG2 VAL A  28      27.998   6.033  -3.180  1.00  0.74           H  
ATOM    429 3HG2 VAL A  28      29.190   6.996  -2.308  1.00  0.74           H  
ATOM    430  N   THR A  29      28.342   4.175   1.408  1.00  0.75           N  
ATOM    431  CA  THR A  29      28.124   3.111   2.361  1.00  0.75           C  
ATOM    432  C   THR A  29      26.793   3.332   3.066  1.00  0.75           C  
ATOM    433  O   THR A  29      25.991   2.406   3.192  1.00  0.75           O  
ATOM    434  CB  THR A  29      29.260   3.050   3.398  1.00  0.75           C  
ATOM    435  OG1 THR A  29      30.507   2.784   2.731  1.00  0.75           O  
ATOM    436  CG2 THR A  29      28.966   1.951   4.415  1.00  0.75           C  
ATOM    437  H   THR A  29      29.179   4.760   1.484  1.00  0.75           H  
ATOM    438  HA  THR A  29      28.079   2.163   1.829  1.00  0.75           H  
ATOM    439  HB  THR A  29      29.333   4.006   3.913  1.00  0.75           H  
ATOM    440  HG1 THR A  29      30.764   3.578   2.211  1.00  0.75           H  
ATOM    441 1HG2 THR A  29      29.767   1.912   5.149  1.00  0.75           H  
ATOM    442 2HG2 THR A  29      28.020   2.166   4.921  1.00  0.75           H  
ATOM    443 3HG2 THR A  29      28.893   0.992   3.906  1.00  0.75           H  
ATOM    444  N   ALA A  30      26.544   4.568   3.511  1.00  0.76           N  
ATOM    445  CA  ALA A  30      25.308   4.874   4.210  1.00  0.76           C  
ATOM    446  C   ALA A  30      24.092   4.606   3.337  1.00  0.76           C  
ATOM    447  O   ALA A  30      23.111   4.033   3.804  1.00  0.76           O  
ATOM    448  CB  ALA A  30      25.313   6.322   4.646  1.00  0.76           C  
ATOM    449  H   ALA A  30      27.241   5.300   3.384  1.00  0.76           H  
ATOM    450  HA  ALA A  30      25.248   4.229   5.088  1.00  0.76           H  
ATOM    451 1HB  ALA A  30      24.408   6.540   5.188  1.00  0.76           H  
ATOM    452 2HB  ALA A  30      26.176   6.499   5.282  1.00  0.76           H  
ATOM    453 3HB  ALA A  30      25.375   6.956   3.767  1.00  0.76           H  
ATOM    454  N   ALA A  31      24.164   4.967   2.055  1.00  0.78           N  
ATOM    455  CA  ALA A  31      23.052   4.730   1.145  1.00  0.78           C  
ATOM    456  C   ALA A  31      22.764   3.244   1.028  1.00  0.78           C  
ATOM    457  O   ALA A  31      21.608   2.808   1.025  1.00  0.78           O  
ATOM    458  CB  ALA A  31      23.388   5.281  -0.211  1.00  0.78           C  
ATOM    459  H   ALA A  31      24.994   5.446   1.710  1.00  0.78           H  
ATOM    460  HA  ALA A  31      22.170   5.227   1.543  1.00  0.78           H  
ATOM    461 1HB  ALA A  31      22.563   5.115  -0.897  1.00  0.78           H  
ATOM    462 2HB  ALA A  31      23.592   6.339  -0.140  1.00  0.78           H  
ATOM    463 3HB  ALA A  31      24.267   4.773  -0.568  1.00  0.78           H  
ATOM    464  N   ILE A  32      23.824   2.449   0.972  1.00  0.79           N  
ATOM    465  CA  ILE A  32      23.676   1.015   0.868  1.00  0.79           C  
ATOM    466  C   ILE A  32      23.019   0.473   2.121  1.00  0.79           C  
ATOM    467  O   ILE A  32      22.097  -0.341   2.042  1.00  0.79           O  
ATOM    468  CB  ILE A  32      25.019   0.335   0.610  1.00  0.79           C  
ATOM    469  CG1 ILE A  32      25.532   0.717  -0.781  1.00  0.79           C  
ATOM    470  CG2 ILE A  32      24.873  -1.153   0.754  1.00  0.79           C  
ATOM    471  CD1 ILE A  32      26.967   0.340  -0.999  1.00  0.79           C  
ATOM    472  H   ILE A  32      24.763   2.857   0.973  1.00  0.79           H  
ATOM    473  HA  ILE A  32      23.023   0.799   0.020  1.00  0.79           H  
ATOM    474  HB  ILE A  32      25.749   0.696   1.334  1.00  0.79           H  
ATOM    475 1HG1 ILE A  32      24.925   0.217  -1.536  1.00  0.79           H  
ATOM    476 2HG1 ILE A  32      25.431   1.790  -0.917  1.00  0.79           H  
ATOM    477 1HG2 ILE A  32      25.835  -1.628   0.584  1.00  0.79           H  
ATOM    478 2HG2 ILE A  32      24.529  -1.373   1.759  1.00  0.79           H  
ATOM    479 3HG2 ILE A  32      24.149  -1.522   0.030  1.00  0.79           H  
ATOM    480 1HD1 ILE A  32      27.270   0.639  -1.999  1.00  0.79           H  
ATOM    481 2HD1 ILE A  32      27.586   0.852  -0.263  1.00  0.79           H  
ATOM    482 3HD1 ILE A  32      27.082  -0.733  -0.889  1.00  0.79           H  
ATOM    483  N   GLU A  33      23.478   0.930   3.290  1.00  0.79           N  
ATOM    484  CA  GLU A  33      22.895   0.457   4.536  1.00  0.79           C  
ATOM    485  C   GLU A  33      21.407   0.811   4.609  1.00  0.79           C  
ATOM    486  O   GLU A  33      20.597  -0.032   4.996  1.00  0.79           O  
ATOM    487  CB  GLU A  33      23.647   1.045   5.737  1.00  0.79           C  
ATOM    488  CG  GLU A  33      25.072   0.492   5.933  1.00  0.79           C  
ATOM    489  CD  GLU A  33      25.833   1.161   7.069  1.00  0.79           C  
ATOM    490  OE1 GLU A  33      25.322   2.095   7.645  1.00  0.79           O  
ATOM    491  OE2 GLU A  33      26.929   0.731   7.354  1.00  0.79           O  
ATOM    492  H   GLU A  33      24.249   1.600   3.302  1.00  0.79           H  
ATOM    493  HA  GLU A  33      22.993  -0.625   4.570  1.00  0.79           H  
ATOM    494 1HB  GLU A  33      23.726   2.125   5.614  1.00  0.79           H  
ATOM    495 2HB  GLU A  33      23.080   0.859   6.648  1.00  0.79           H  
ATOM    496 1HG  GLU A  33      25.006  -0.576   6.135  1.00  0.79           H  
ATOM    497 2HG  GLU A  33      25.627   0.620   5.006  1.00  0.79           H  
ATOM    498  N   MET A  34      21.035   2.012   4.148  1.00  0.79           N  
ATOM    499  CA  MET A  34      19.637   2.440   4.145  1.00  0.79           C  
ATOM    500  C   MET A  34      18.781   1.486   3.329  1.00  0.79           C  
ATOM    501  O   MET A  34      17.663   1.135   3.734  1.00  0.79           O  
ATOM    502  CB  MET A  34      19.530   3.846   3.576  1.00  0.79           C  
ATOM    503  CG  MET A  34      20.095   4.926   4.462  1.00  0.79           C  
ATOM    504  SD  MET A  34      20.108   6.550   3.688  1.00  0.79           S  
ATOM    505  CE  MET A  34      21.188   7.350   4.846  1.00  0.79           C  
ATOM    506  H   MET A  34      21.757   2.665   3.838  1.00  0.79           H  
ATOM    507  HA  MET A  34      19.272   2.439   5.169  1.00  0.79           H  
ATOM    508 1HB  MET A  34      20.055   3.891   2.630  1.00  0.79           H  
ATOM    509 2HB  MET A  34      18.484   4.078   3.373  1.00  0.79           H  
ATOM    510 1HG  MET A  34      19.479   4.991   5.357  1.00  0.79           H  
ATOM    511 2HG  MET A  34      21.089   4.679   4.777  1.00  0.79           H  
ATOM    512 1HE  MET A  34      21.338   8.368   4.567  1.00  0.79           H  
ATOM    513 2HE  MET A  34      20.743   7.317   5.840  1.00  0.79           H  
ATOM    514 3HE  MET A  34      22.140   6.835   4.857  1.00  0.79           H  
ATOM    515  N   LEU A  35      19.305   1.066   2.182  1.00  0.77           N  
ATOM    516  CA  LEU A  35      18.601   0.131   1.325  1.00  0.77           C  
ATOM    517  C   LEU A  35      18.553  -1.270   1.958  1.00  0.77           C  
ATOM    518  O   LEU A  35      17.501  -1.911   1.982  1.00  0.77           O  
ATOM    519  CB  LEU A  35      19.290   0.147  -0.042  1.00  0.77           C  
ATOM    520  CG  LEU A  35      19.115   1.502  -0.786  1.00  0.77           C  
ATOM    521  CD1 LEU A  35      19.998   1.553  -1.957  1.00  0.77           C  
ATOM    522  CD2 LEU A  35      17.663   1.662  -1.238  1.00  0.77           C  
ATOM    523  H   LEU A  35      20.219   1.425   1.891  1.00  0.77           H  
ATOM    524  HA  LEU A  35      17.580   0.472   1.194  1.00  0.77           H  
ATOM    525 1HB  LEU A  35      20.357  -0.028   0.097  1.00  0.77           H  
ATOM    526 2HB  LEU A  35      18.878  -0.647  -0.662  1.00  0.77           H  
ATOM    527  HG  LEU A  35      19.386   2.310  -0.115  1.00  0.77           H  
ATOM    528 1HD1 LEU A  35      19.873   2.507  -2.460  1.00  0.77           H  
ATOM    529 2HD1 LEU A  35      21.038   1.440  -1.646  1.00  0.77           H  
ATOM    530 3HD1 LEU A  35      19.717   0.748  -2.613  1.00  0.77           H  
ATOM    531 1HD2 LEU A  35      17.534   2.612  -1.757  1.00  0.77           H  
ATOM    532 2HD2 LEU A  35      17.394   0.848  -1.913  1.00  0.77           H  
ATOM    533 3HD2 LEU A  35      17.027   1.635  -0.388  1.00  0.77           H  
ATOM    534  N   ARG A  36      19.651  -1.705   2.582  1.00  0.74           N  
ATOM    535  CA  ARG A  36      19.698  -3.029   3.211  1.00  0.74           C  
ATOM    536  C   ARG A  36      18.713  -3.185   4.365  1.00  0.74           C  
ATOM    537  O   ARG A  36      18.187  -4.276   4.590  1.00  0.74           O  
ATOM    538  CB  ARG A  36      21.094  -3.351   3.714  1.00  0.74           C  
ATOM    539  CG  ARG A  36      22.124  -3.663   2.630  1.00  0.74           C  
ATOM    540  CD  ARG A  36      23.477  -3.873   3.209  1.00  0.74           C  
ATOM    541  NE  ARG A  36      24.459  -4.218   2.192  1.00  0.74           N  
ATOM    542  CZ  ARG A  36      25.792  -4.245   2.390  1.00  0.74           C  
ATOM    543  NH1 ARG A  36      26.289  -3.939   3.567  1.00  0.74           N  
ATOM    544  NH2 ARG A  36      26.599  -4.577   1.397  1.00  0.74           N  
ATOM    545  H   ARG A  36      20.495  -1.132   2.569  1.00  0.74           H  
ATOM    546  HA  ARG A  36      19.445  -3.765   2.450  1.00  0.74           H  
ATOM    547 1HB  ARG A  36      21.466  -2.505   4.285  1.00  0.74           H  
ATOM    548 2HB  ARG A  36      21.048  -4.204   4.389  1.00  0.74           H  
ATOM    549 1HG  ARG A  36      21.832  -4.573   2.108  1.00  0.74           H  
ATOM    550 2HG  ARG A  36      22.171  -2.841   1.920  1.00  0.74           H  
ATOM    551 1HD  ARG A  36      23.803  -2.954   3.699  1.00  0.74           H  
ATOM    552 2HD  ARG A  36      23.441  -4.680   3.937  1.00  0.74           H  
ATOM    553  HE  ARG A  36      24.115  -4.458   1.271  1.00  0.74           H  
ATOM    554 1HH1 ARG A  36      25.673  -3.682   4.325  1.00  0.74           H  
ATOM    555 2HH1 ARG A  36      27.288  -3.959   3.713  1.00  0.74           H  
ATOM    556 1HH2 ARG A  36      26.217  -4.812   0.491  1.00  0.74           H  
ATOM    557 2HH2 ARG A  36      27.598  -4.597   1.544  1.00  0.74           H  
ATOM    558  N   VAL A  37      18.425  -2.096   5.074  1.00  0.72           N  
ATOM    559  CA  VAL A  37      17.503  -2.166   6.201  1.00  0.72           C  
ATOM    560  C   VAL A  37      16.042  -1.957   5.802  1.00  0.72           C  
ATOM    561  O   VAL A  37      15.167  -1.971   6.670  1.00  0.72           O  
ATOM    562  CB  VAL A  37      17.854  -1.147   7.298  1.00  0.72           C  
ATOM    563  CG1 VAL A  37      19.264  -1.381   7.802  1.00  0.72           C  
ATOM    564  CG2 VAL A  37      17.690   0.234   6.771  1.00  0.72           C  
ATOM    565  H   VAL A  37      18.914  -1.224   4.863  1.00  0.72           H  
ATOM    566  HA  VAL A  37      17.592  -3.159   6.639  1.00  0.72           H  
ATOM    567  HB  VAL A  37      17.193  -1.297   8.133  1.00  0.72           H  
ATOM    568 1HG1 VAL A  37      19.491  -0.668   8.594  1.00  0.72           H  
ATOM    569 2HG1 VAL A  37      19.343  -2.395   8.193  1.00  0.72           H  
ATOM    570 3HG1 VAL A  37      19.969  -1.255   6.992  1.00  0.72           H  
ATOM    571 1HG2 VAL A  37      17.925   0.952   7.548  1.00  0.72           H  
ATOM    572 2HG2 VAL A  37      18.361   0.358   5.953  1.00  0.72           H  
ATOM    573 3HG2 VAL A  37      16.665   0.384   6.428  1.00  0.72           H  
ATOM    574  N   GLY A  38      15.759  -1.762   4.507  1.00  0.70           N  
ATOM    575  CA  GLY A  38      14.371  -1.597   4.102  1.00  0.70           C  
ATOM    576  C   GLY A  38      14.003  -0.377   3.250  1.00  0.70           C  
ATOM    577  O   GLY A  38      12.826  -0.244   2.882  1.00  0.70           O  
ATOM    578  H   GLY A  38      16.491  -1.769   3.794  1.00  0.70           H  
ATOM    579 1HA  GLY A  38      14.072  -2.495   3.562  1.00  0.70           H  
ATOM    580 2HA  GLY A  38      13.764  -1.574   4.999  1.00  0.70           H  
ATOM    581  N   SER A  39      14.948   0.516   2.914  1.00  0.68           N  
ATOM    582  CA  SER A  39      14.556   1.642   2.061  1.00  0.68           C  
ATOM    583  C   SER A  39      14.409   1.153   0.633  1.00  0.68           C  
ATOM    584  O   SER A  39      15.054   0.187   0.221  1.00  0.68           O  
ATOM    585  CB  SER A  39      15.576   2.764   2.045  1.00  0.68           C  
ATOM    586  OG  SER A  39      15.788   3.268   3.297  1.00  0.68           O  
ATOM    587  H   SER A  39      15.916   0.439   3.228  1.00  0.68           H  
ATOM    588  HA  SER A  39      13.597   2.036   2.397  1.00  0.68           H  
ATOM    589 1HB  SER A  39      16.504   2.427   1.641  1.00  0.68           H  
ATOM    590 2HB  SER A  39      15.213   3.561   1.393  1.00  0.68           H  
ATOM    591  HG  SER A  39      16.333   2.584   3.740  1.00  0.68           H  
ATOM    592  N   ASP A  40      13.592   1.849  -0.129  1.00  0.67           N  
ATOM    593  CA  ASP A  40      13.422   1.599  -1.545  1.00  0.67           C  
ATOM    594  C   ASP A  40      14.254   2.567  -2.378  1.00  0.67           C  
ATOM    595  O   ASP A  40      14.787   2.220  -3.437  1.00  0.67           O  
ATOM    596  CB  ASP A  40      11.959   1.809  -1.886  1.00  0.67           C  
ATOM    597  CG  ASP A  40      11.001   0.825  -1.262  1.00  0.67           C  
ATOM    598  OD1 ASP A  40      11.123  -0.344  -1.518  1.00  0.67           O  
ATOM    599  OD2 ASP A  40      10.139   1.258  -0.498  1.00  0.67           O  
ATOM    600  H   ASP A  40      13.080   2.623   0.281  1.00  0.67           H  
ATOM    601  HA  ASP A  40      13.730   0.577  -1.768  1.00  0.67           H  
ATOM    602 1HB  ASP A  40      11.693   2.801  -1.521  1.00  0.67           H  
ATOM    603 2HB  ASP A  40      11.830   1.827  -2.939  1.00  0.67           H  
ATOM    604  N   VAL A  41      14.318   3.799  -1.881  1.00  0.68           N  
ATOM    605  CA  VAL A  41      14.956   4.925  -2.552  1.00  0.68           C  
ATOM    606  C   VAL A  41      15.837   5.695  -1.569  1.00  0.68           C  
ATOM    607  O   VAL A  41      15.485   5.794  -0.394  1.00  0.68           O  
ATOM    608  CB  VAL A  41      13.883   5.881  -3.124  1.00  0.68           C  
ATOM    609  CG1 VAL A  41      14.558   7.054  -3.878  1.00  0.68           C  
ATOM    610  CG2 VAL A  41      12.911   5.121  -4.026  1.00  0.68           C  
ATOM    611  H   VAL A  41      13.843   3.975  -0.996  1.00  0.68           H  
ATOM    612  HA  VAL A  41      15.580   4.550  -3.365  1.00  0.68           H  
ATOM    613  HB  VAL A  41      13.327   6.293  -2.303  1.00  0.68           H  
ATOM    614 1HG1 VAL A  41      13.809   7.719  -4.255  1.00  0.68           H  
ATOM    615 2HG1 VAL A  41      15.209   7.612  -3.221  1.00  0.68           H  
ATOM    616 3HG1 VAL A  41      15.134   6.666  -4.709  1.00  0.68           H  
ATOM    617 1HG2 VAL A  41      12.154   5.803  -4.388  1.00  0.68           H  
ATOM    618 2HG2 VAL A  41      13.441   4.694  -4.858  1.00  0.68           H  
ATOM    619 3HG2 VAL A  41      12.423   4.335  -3.470  1.00  0.68           H  
ATOM    620  N   VAL A  42      16.995   6.183  -2.006  1.00  0.70           N  
ATOM    621  CA  VAL A  42      17.758   7.063  -1.113  1.00  0.70           C  
ATOM    622  C   VAL A  42      17.721   8.518  -1.588  1.00  0.70           C  
ATOM    623  O   VAL A  42      18.031   8.806  -2.749  1.00  0.70           O  
ATOM    624  CB  VAL A  42      19.222   6.604  -0.965  1.00  0.70           C  
ATOM    625  CG1 VAL A  42      20.005   7.603  -0.066  1.00  0.70           C  
ATOM    626  CG2 VAL A  42      19.238   5.221  -0.324  1.00  0.70           C  
ATOM    627  H   VAL A  42      17.295   6.004  -2.969  1.00  0.70           H  
ATOM    628  HA  VAL A  42      17.310   7.030  -0.119  1.00  0.70           H  
ATOM    629  HB  VAL A  42      19.700   6.571  -1.946  1.00  0.70           H  
ATOM    630 1HG1 VAL A  42      21.032   7.272   0.046  1.00  0.70           H  
ATOM    631 2HG1 VAL A  42      19.997   8.594  -0.515  1.00  0.70           H  
ATOM    632 3HG1 VAL A  42      19.533   7.655   0.914  1.00  0.70           H  
ATOM    633 1HG2 VAL A  42      20.257   4.872  -0.209  1.00  0.70           H  
ATOM    634 2HG2 VAL A  42      18.760   5.268   0.656  1.00  0.70           H  
ATOM    635 3HG2 VAL A  42      18.695   4.535  -0.957  1.00  0.70           H  
ATOM    636  N   ASP A  43      17.324   9.412  -0.673  1.00  0.73           N  
ATOM    637  CA  ASP A  43      17.274  10.860  -0.884  1.00  0.73           C  
ATOM    638  C   ASP A  43      18.607  11.469  -0.521  1.00  0.73           C  
ATOM    639  O   ASP A  43      19.072  11.344   0.612  1.00  0.73           O  
ATOM    640  CB  ASP A  43      16.231  11.585  -0.022  1.00  0.73           C  
ATOM    641  CG  ASP A  43      14.745  11.443  -0.369  1.00  0.73           C  
ATOM    642  OD1 ASP A  43      14.364  11.367  -1.507  1.00  0.73           O  
ATOM    643  OD2 ASP A  43      13.986  11.420   0.563  1.00  0.73           O  
ATOM    644  H   ASP A  43      17.076   9.061   0.246  1.00  0.73           H  
ATOM    645  HA  ASP A  43      17.084  11.062  -1.926  1.00  0.73           H  
ATOM    646 1HB  ASP A  43      16.349  11.245   1.004  1.00  0.73           H  
ATOM    647 2HB  ASP A  43      16.474  12.647  -0.032  1.00  0.73           H  
ATOM    648  N   VAL A  44      19.211  12.127  -1.477  1.00  0.80           N  
ATOM    649  CA  VAL A  44      20.504  12.739  -1.310  1.00  0.80           C  
ATOM    650  C   VAL A  44      20.441  14.246  -1.427  1.00  0.80           C  
ATOM    651  O   VAL A  44      19.872  14.781  -2.380  1.00  0.80           O  
ATOM    652  CB  VAL A  44      21.456  12.234  -2.402  1.00  0.80           C  
ATOM    653  CG1 VAL A  44      22.760  12.916  -2.291  1.00  0.80           C  
ATOM    654  CG2 VAL A  44      21.602  10.713  -2.301  1.00  0.80           C  
ATOM    655  H   VAL A  44      18.761  12.178  -2.384  1.00  0.80           H  
ATOM    656  HA  VAL A  44      20.897  12.474  -0.327  1.00  0.80           H  
ATOM    657  HB  VAL A  44      21.054  12.482  -3.336  1.00  0.80           H  
ATOM    658 1HG1 VAL A  44      23.390  12.571  -3.096  1.00  0.80           H  
ATOM    659 2HG1 VAL A  44      22.621  13.983  -2.383  1.00  0.80           H  
ATOM    660 3HG1 VAL A  44      23.209  12.688  -1.323  1.00  0.80           H  
ATOM    661 1HG2 VAL A  44      22.266  10.354  -3.088  1.00  0.80           H  
ATOM    662 2HG2 VAL A  44      22.013  10.465  -1.336  1.00  0.80           H  
ATOM    663 3HG2 VAL A  44      20.623  10.243  -2.414  1.00  0.80           H  
ATOM    664  N   GLY A  45      21.063  14.937  -0.489  1.00  0.88           N  
ATOM    665  CA  GLY A  45      21.130  16.378  -0.665  1.00  0.88           C  
ATOM    666  C   GLY A  45      22.437  16.911  -0.080  1.00  0.88           C  
ATOM    667  O   GLY A  45      22.980  16.305   0.835  1.00  0.88           O  
ATOM    668  H   GLY A  45      21.462  14.448   0.320  1.00  0.88           H  
ATOM    669 1HA  GLY A  45      21.041  16.589  -1.723  1.00  0.88           H  
ATOM    670 2HA  GLY A  45      20.278  16.846  -0.169  1.00  0.88           H  
ATOM    671  N   PRO A  46      22.933  18.055  -0.586  1.00  1.00           N  
ATOM    672  CA  PRO A  46      24.153  18.770  -0.219  1.00  1.00           C  
ATOM    673  C   PRO A  46      24.042  19.749   0.919  1.00  1.00           C  
ATOM    674  O   PRO A  46      25.021  20.409   1.281  1.00  1.00           O  
ATOM    675  CB  PRO A  46      24.407  19.564  -1.471  1.00  1.00           C  
ATOM    676  CG  PRO A  46      23.013  19.891  -1.977  1.00  1.00           C  
ATOM    677  CD  PRO A  46      22.188  18.711  -1.684  1.00  1.00           C  
ATOM    678  HA  PRO A  46      24.966  18.058  -0.040  1.00  1.00           H  
ATOM    679 1HB  PRO A  46      24.972  20.469  -1.212  1.00  1.00           H  
ATOM    680 2HB  PRO A  46      25.025  19.006  -2.168  1.00  1.00           H  
ATOM    681 1HG  PRO A  46      22.631  20.817  -1.512  1.00  1.00           H  
ATOM    682 2HG  PRO A  46      23.030  20.060  -3.046  1.00  1.00           H  
ATOM    683 1HD  PRO A  46      21.172  19.019  -1.365  1.00  1.00           H  
ATOM    684 2HD  PRO A  46      22.178  18.116  -2.605  1.00  1.00           H  
ATOM    685  N   ALA A  47      22.841  19.948   1.417  1.00  1.15           N  
ATOM    686  CA  ALA A  47      22.659  21.015   2.372  1.00  1.15           C  
ATOM    687  C   ALA A  47      21.446  20.785   3.223  1.00  1.15           C  
ATOM    688  O   ALA A  47      20.463  20.192   2.781  1.00  1.15           O  
ATOM    689  CB  ALA A  47      22.508  22.334   1.632  1.00  1.15           C  
ATOM    690  H   ALA A  47      22.055  19.385   1.132  1.00  1.15           H  
ATOM    691  HA  ALA A  47      23.532  21.053   3.020  1.00  1.15           H  
ATOM    692 1HB  ALA A  47      22.385  23.145   2.357  1.00  1.15           H  
ATOM    693 2HB  ALA A  47      23.383  22.521   1.025  1.00  1.15           H  
ATOM    694 3HB  ALA A  47      21.630  22.289   0.991  1.00  1.15           H  
ATOM    695  N   ALA A  48      21.486  21.303   4.434  1.00  1.32           N  
ATOM    696  CA  ALA A  48      20.310  21.264   5.260  1.00  1.32           C  
ATOM    697  C   ALA A  48      19.401  22.374   4.780  1.00  1.32           C  
ATOM    698  O   ALA A  48      19.889  23.432   4.391  1.00  1.32           O  
ATOM    699  CB  ALA A  48      20.676  21.410   6.716  1.00  1.32           C  
ATOM    700  H   ALA A  48      22.326  21.754   4.769  1.00  1.32           H  
ATOM    701  HA  ALA A  48      19.803  20.310   5.110  1.00  1.32           H  
ATOM    702 1HB  ALA A  48      19.770  21.370   7.293  1.00  1.32           H  
ATOM    703 2HB  ALA A  48      21.335  20.599   7.011  1.00  1.32           H  
ATOM    704 3HB  ALA A  48      21.182  22.361   6.886  1.00  1.32           H  
ATOM    705  N   SER A  49      18.097  22.149   4.809  1.00  1.50           N  
ATOM    706  CA  SER A  49      17.151  23.175   4.381  1.00  1.50           C  
ATOM    707  C   SER A  49      16.651  24.099   5.494  1.00  1.50           C  
ATOM    708  O   SER A  49      15.911  25.029   5.228  1.00  1.50           O  
ATOM    709  CB  SER A  49      15.987  22.510   3.658  1.00  1.50           C  
ATOM    710  OG  SER A  49      15.268  21.662   4.511  1.00  1.50           O  
ATOM    711  H   SER A  49      17.752  21.251   5.116  1.00  1.50           H  
ATOM    712  HA  SER A  49      17.660  23.804   3.650  1.00  1.50           H  
ATOM    713 1HB  SER A  49      15.329  23.280   3.265  1.00  1.50           H  
ATOM    714 2HB  SER A  49      16.366  21.940   2.809  1.00  1.50           H  
ATOM    715  HG  SER A  49      14.738  21.098   3.933  1.00  1.50           H  
ATOM    716  N   HIS A  50      17.029  23.841   6.738  1.00  1.67           N  
ATOM    717  CA  HIS A  50      16.493  24.620   7.858  1.00  1.67           C  
ATOM    718  C   HIS A  50      16.893  26.120   7.815  1.00  1.67           C  
ATOM    719  O   HIS A  50      17.880  26.478   7.165  1.00  1.67           O  
ATOM    720  CB  HIS A  50      16.928  23.989   9.199  1.00  1.67           C  
ATOM    721  CG  HIS A  50      18.385  24.141   9.569  1.00  1.67           C  
ATOM    722  ND1 HIS A  50      18.894  25.307  10.062  1.00  1.67           N  
ATOM    723  CD2 HIS A  50      19.413  23.266   9.569  1.00  1.67           C  
ATOM    724  CE1 HIS A  50      20.168  25.157  10.330  1.00  1.67           C  
ATOM    725  NE2 HIS A  50      20.509  23.932  10.044  1.00  1.67           N  
ATOM    726  H   HIS A  50      17.668  23.078   6.904  1.00  1.67           H  
ATOM    727  HA  HIS A  50      15.417  24.541   7.814  1.00  1.67           H  
ATOM    728 1HB  HIS A  50      16.344  24.396  10.012  1.00  1.67           H  
ATOM    729 2HB  HIS A  50      16.713  22.924   9.164  1.00  1.67           H  
ATOM    730  HD1 HIS A  50      18.405  26.177  10.216  1.00  1.67           H  
ATOM    731  HD2 HIS A  50      19.497  22.225   9.301  1.00  1.67           H  
ATOM    732  HE1 HIS A  50      20.747  25.992  10.726  1.00  1.67           H  
ATOM    733  N   PRO A  51      16.128  27.035   8.458  1.00  1.81           N  
ATOM    734  CA  PRO A  51      16.456  28.446   8.600  1.00  1.81           C  
ATOM    735  C   PRO A  51      17.842  28.582   9.182  1.00  1.81           C  
ATOM    736  O   PRO A  51      18.208  27.848  10.096  1.00  1.81           O  
ATOM    737  CB  PRO A  51      15.359  28.950   9.539  1.00  1.81           C  
ATOM    738  CG  PRO A  51      14.183  28.039   9.256  1.00  1.81           C  
ATOM    739  CD  PRO A  51      14.799  26.679   9.013  1.00  1.81           C  
ATOM    740  HA  PRO A  51      16.395  28.967   7.642  1.00  1.81           H  
ATOM    741 1HB  PRO A  51      15.710  28.907  10.582  1.00  1.81           H  
ATOM    742 2HB  PRO A  51      15.143  30.006   9.317  1.00  1.81           H  
ATOM    743 1HG  PRO A  51      13.477  28.042  10.100  1.00  1.81           H  
ATOM    744 2HG  PRO A  51      13.623  28.407   8.379  1.00  1.81           H  
ATOM    745 1HD  PRO A  51      14.879  26.121   9.947  1.00  1.81           H  
ATOM    746 2HD  PRO A  51      14.186  26.183   8.276  1.00  1.81           H  
ATOM    747  N   ASP A  52      18.612  29.519   8.639  1.00  1.86           N  
ATOM    748  CA  ASP A  52      20.013  29.791   8.994  1.00  1.86           C  
ATOM    749  C   ASP A  52      21.008  28.692   8.557  1.00  1.86           C  
ATOM    750  O   ASP A  52      22.193  28.784   8.871  1.00  1.86           O  
ATOM    751  CB  ASP A  52      20.189  29.982  10.509  1.00  1.86           C  
ATOM    752  CG  ASP A  52      19.367  31.121  11.101  1.00  1.86           C  
ATOM    753  OD1 ASP A  52      19.296  32.170  10.509  1.00  1.86           O  
ATOM    754  OD2 ASP A  52      18.805  30.916  12.157  1.00  1.86           O  
ATOM    755  H   ASP A  52      18.208  30.083   7.903  1.00  1.86           H  
ATOM    756  HA  ASP A  52      20.306  30.718   8.501  1.00  1.86           H  
ATOM    757 1HB  ASP A  52      19.979  29.066  11.047  1.00  1.86           H  
ATOM    758 2HB  ASP A  52      21.238  30.209  10.703  1.00  1.86           H  
ATOM    759  N   ALA A  53      20.564  27.698   7.771  1.00  1.81           N  
ATOM    760  CA  ALA A  53      21.467  26.649   7.265  1.00  1.81           C  
ATOM    761  C   ALA A  53      22.601  27.186   6.389  1.00  1.81           C  
ATOM    762  O   ALA A  53      23.672  26.589   6.367  1.00  1.81           O  
ATOM    763  CB  ALA A  53      20.700  25.620   6.468  1.00  1.81           C  
ATOM    764  H   ALA A  53      19.572  27.609   7.543  1.00  1.81           H  
ATOM    765  HA  ALA A  53      21.919  26.156   8.122  1.00  1.81           H  
ATOM    766 1HB  ALA A  53      21.384  24.840   6.139  1.00  1.81           H  
ATOM    767 2HB  ALA A  53      19.930  25.175   7.084  1.00  1.81           H  
ATOM    768 3HB  ALA A  53      20.241  26.085   5.599  1.00  1.81           H  
ATOM    769  N   ARG A  54      22.341  28.292   5.678  1.00  1.67           N  
ATOM    770  CA  ARG A  54      23.247  28.952   4.725  1.00  1.67           C  
ATOM    771  C   ARG A  54      23.347  28.167   3.401  1.00  1.67           C  
ATOM    772  O   ARG A  54      23.383  26.939   3.411  1.00  1.67           O  
ATOM    773  CB  ARG A  54      24.646  29.168   5.310  1.00  1.67           C  
ATOM    774  CG  ARG A  54      24.694  30.157   6.473  1.00  1.67           C  
ATOM    775  CD  ARG A  54      26.072  30.330   6.995  1.00  1.67           C  
ATOM    776  NE  ARG A  54      26.112  31.219   8.151  1.00  1.67           N  
ATOM    777  CZ  ARG A  54      26.214  32.565   8.088  1.00  1.67           C  
ATOM    778  NH1 ARG A  54      26.294  33.167   6.922  1.00  1.67           N  
ATOM    779  NH2 ARG A  54      26.233  33.278   9.201  1.00  1.67           N  
ATOM    780  H   ARG A  54      21.428  28.697   5.811  1.00  1.67           H  
ATOM    781  HA  ARG A  54      22.830  29.936   4.551  1.00  1.67           H  
ATOM    782 1HB  ARG A  54      25.110  28.247   5.620  1.00  1.67           H  
ATOM    783 2HB  ARG A  54      25.287  29.579   4.532  1.00  1.67           H  
ATOM    784 1HG  ARG A  54      24.325  31.126   6.140  1.00  1.67           H  
ATOM    785 2HG  ARG A  54      24.067  29.790   7.287  1.00  1.67           H  
ATOM    786 1HD  ARG A  54      26.462  29.357   7.299  1.00  1.67           H  
ATOM    787 2HD  ARG A  54      26.708  30.750   6.216  1.00  1.67           H  
ATOM    788  HE  ARG A  54      26.047  30.795   9.068  1.00  1.67           H  
ATOM    789 1HH1 ARG A  54      26.279  32.625   6.071  1.00  1.67           H  
ATOM    790 2HH1 ARG A  54      26.370  34.173   6.878  1.00  1.67           H  
ATOM    791 1HH2 ARG A  54      26.171  32.817  10.099  1.00  1.67           H  
ATOM    792 2HH2 ARG A  54      26.309  34.283   9.155  1.00  1.67           H  
ATOM    793  N   PRO A  55      23.317  28.846   2.241  1.00  1.47           N  
ATOM    794  CA  PRO A  55      23.376  28.258   0.915  1.00  1.47           C  
ATOM    795  C   PRO A  55      24.734  27.686   0.538  1.00  1.47           C  
ATOM    796  O   PRO A  55      25.778  28.102   1.046  1.00  1.47           O  
ATOM    797  CB  PRO A  55      23.010  29.433   0.009  1.00  1.47           C  
ATOM    798  CG  PRO A  55      23.461  30.658   0.772  1.00  1.47           C  
ATOM    799  CD  PRO A  55      23.219  30.326   2.229  1.00  1.47           C  
ATOM    800  HA  PRO A  55      22.607  27.471   0.850  1.00  1.47           H  
ATOM    801 1HB  PRO A  55      23.525  29.323  -0.961  1.00  1.47           H  
ATOM    802 2HB  PRO A  55      21.931  29.427  -0.200  1.00  1.47           H  
ATOM    803 1HG  PRO A  55      24.521  30.862   0.556  1.00  1.47           H  
ATOM    804 2HG  PRO A  55      22.895  31.541   0.436  1.00  1.47           H  
ATOM    805 1HD  PRO A  55      24.010  30.790   2.832  1.00  1.47           H  
ATOM    806 2HD  PRO A  55      22.208  30.657   2.517  1.00  1.47           H  
ATOM    807  N   VAL A  56      24.683  26.766  -0.409  1.00  1.26           N  
ATOM    808  CA  VAL A  56      25.815  26.103  -1.046  1.00  1.26           C  
ATOM    809  C   VAL A  56      25.766  26.459  -2.542  1.00  1.26           C  
ATOM    810  O   VAL A  56      24.684  26.465  -3.127  1.00  1.26           O  
ATOM    811  CB  VAL A  56      25.680  24.580  -0.796  1.00  1.26           C  
ATOM    812  CG1 VAL A  56      26.768  23.808  -1.470  1.00  1.26           C  
ATOM    813  CG2 VAL A  56      25.714  24.313   0.694  1.00  1.26           C  
ATOM    814  H   VAL A  56      23.765  26.490  -0.727  1.00  1.26           H  
ATOM    815  HA  VAL A  56      26.747  26.469  -0.612  1.00  1.26           H  
ATOM    816  HB  VAL A  56      24.729  24.234  -1.213  1.00  1.26           H  
ATOM    817 1HG1 VAL A  56      26.632  22.742  -1.284  1.00  1.26           H  
ATOM    818 2HG1 VAL A  56      26.713  23.996  -2.536  1.00  1.26           H  
ATOM    819 3HG1 VAL A  56      27.735  24.125  -1.085  1.00  1.26           H  
ATOM    820 1HG2 VAL A  56      25.603  23.246   0.868  1.00  1.26           H  
ATOM    821 2HG2 VAL A  56      26.665  24.651   1.102  1.00  1.26           H  
ATOM    822 3HG2 VAL A  56      24.900  24.845   1.188  1.00  1.26           H  
ATOM    823  N   SER A  57      26.882  26.850  -3.167  1.00  1.07           N  
ATOM    824  CA  SER A  57      26.755  27.214  -4.584  1.00  1.07           C  
ATOM    825  C   SER A  57      26.441  25.941  -5.378  1.00  1.07           C  
ATOM    826  O   SER A  57      26.895  24.871  -4.974  1.00  1.07           O  
ATOM    827  CB  SER A  57      28.043  27.829  -5.110  1.00  1.07           C  
ATOM    828  OG  SER A  57      29.063  26.869  -5.222  1.00  1.07           O  
ATOM    829  H   SER A  57      27.783  26.867  -2.696  1.00  1.07           H  
ATOM    830  HA  SER A  57      25.950  27.937  -4.677  1.00  1.07           H  
ATOM    831 1HB  SER A  57      27.869  28.280  -6.078  1.00  1.07           H  
ATOM    832 2HB  SER A  57      28.367  28.623  -4.439  1.00  1.07           H  
ATOM    833  HG  SER A  57      29.439  26.712  -4.318  1.00  1.07           H  
ATOM    834  N   PRO A  58      25.773  26.002  -6.551  1.00  0.93           N  
ATOM    835  CA  PRO A  58      25.520  24.854  -7.416  1.00  0.93           C  
ATOM    836  C   PRO A  58      26.785  24.072  -7.734  1.00  0.93           C  
ATOM    837  O   PRO A  58      26.763  22.848  -7.832  1.00  0.93           O  
ATOM    838  CB  PRO A  58      25.000  25.520  -8.687  1.00  0.93           C  
ATOM    839  CG  PRO A  58      24.329  26.786  -8.211  1.00  0.93           C  
ATOM    840  CD  PRO A  58      25.195  27.274  -7.049  1.00  0.93           C  
ATOM    841  HA  PRO A  58      24.759  24.205  -6.962  1.00  0.93           H  
ATOM    842 1HB  PRO A  58      25.821  25.699  -9.391  1.00  0.93           H  
ATOM    843 2HB  PRO A  58      24.304  24.832  -9.177  1.00  0.93           H  
ATOM    844 1HG  PRO A  58      24.287  27.511  -9.037  1.00  0.93           H  
ATOM    845 2HG  PRO A  58      23.295  26.581  -7.931  1.00  0.93           H  
ATOM    846 1HD  PRO A  58      25.970  27.960  -7.402  1.00  0.93           H  
ATOM    847 2HD  PRO A  58      24.531  27.723  -6.302  1.00  0.93           H  
ATOM    848  N   ALA A  59      27.918  24.769  -7.846  1.00  0.83           N  
ATOM    849  CA  ALA A  59      29.172  24.092  -8.129  1.00  0.83           C  
ATOM    850  C   ALA A  59      29.526  23.137  -7.007  1.00  0.83           C  
ATOM    851  O   ALA A  59      30.054  22.050  -7.241  1.00  0.83           O  
ATOM    852  CB  ALA A  59      30.290  25.094  -8.318  1.00  0.83           C  
ATOM    853  H   ALA A  59      27.916  25.774  -7.745  1.00  0.83           H  
ATOM    854  HA  ALA A  59      29.048  23.512  -9.043  1.00  0.83           H  
ATOM    855 1HB  ALA A  59      31.215  24.566  -8.545  1.00  0.83           H  
ATOM    856 2HB  ALA A  59      30.043  25.766  -9.138  1.00  0.83           H  
ATOM    857 3HB  ALA A  59      30.417  25.670  -7.398  1.00  0.83           H  
ATOM    858  N   ASP A  60      29.213  23.528  -5.779  1.00  0.78           N  
ATOM    859  CA  ASP A  60      29.587  22.730  -4.639  1.00  0.78           C  
ATOM    860  C   ASP A  60      28.532  21.669  -4.432  1.00  0.78           C  
ATOM    861  O   ASP A  60      28.843  20.544  -4.035  1.00  0.78           O  
ATOM    862  CB  ASP A  60      29.726  23.604  -3.395  1.00  0.78           C  
ATOM    863  CG  ASP A  60      30.841  24.639  -3.471  1.00  0.78           C  
ATOM    864  OD1 ASP A  60      31.972  24.271  -3.731  1.00  0.78           O  
ATOM    865  OD2 ASP A  60      30.549  25.812  -3.253  1.00  0.78           O  
ATOM    866  H   ASP A  60      28.691  24.386  -5.626  1.00  0.78           H  
ATOM    867  HA  ASP A  60      30.539  22.247  -4.837  1.00  0.78           H  
ATOM    868 1HB  ASP A  60      28.815  24.154  -3.284  1.00  0.78           H  
ATOM    869 2HB  ASP A  60      29.854  22.983  -2.509  1.00  0.78           H  
ATOM    870  N   GLU A  61      27.275  21.985  -4.760  1.00  0.76           N  
ATOM    871  CA  GLU A  61      26.265  20.959  -4.581  1.00  0.76           C  
ATOM    872  C   GLU A  61      26.558  19.802  -5.534  1.00  0.76           C  
ATOM    873  O   GLU A  61      26.503  18.631  -5.146  1.00  0.76           O  
ATOM    874  CB  GLU A  61      24.854  21.479  -4.852  1.00  0.76           C  
ATOM    875  CG  GLU A  61      24.291  22.483  -3.840  1.00  0.76           C  
ATOM    876  CD  GLU A  61      22.782  22.667  -3.988  1.00  0.76           C  
ATOM    877  OE1 GLU A  61      22.224  22.160  -4.944  1.00  0.76           O  
ATOM    878  OE2 GLU A  61      22.180  23.259  -3.120  1.00  0.76           O  
ATOM    879  H   GLU A  61      27.043  22.926  -5.082  1.00  0.76           H  
ATOM    880  HA  GLU A  61      26.319  20.592  -3.559  1.00  0.76           H  
ATOM    881 1HB  GLU A  61      24.855  21.983  -5.818  1.00  0.76           H  
ATOM    882 2HB  GLU A  61      24.169  20.642  -4.940  1.00  0.76           H  
ATOM    883 1HG  GLU A  61      24.530  22.182  -2.834  1.00  0.76           H  
ATOM    884 2HG  GLU A  61      24.772  23.448  -4.019  1.00  0.76           H  
ATOM    885  N   ILE A  62      26.966  20.134  -6.756  1.00  0.75           N  
ATOM    886  CA  ILE A  62      27.316  19.131  -7.740  1.00  0.75           C  
ATOM    887  C   ILE A  62      28.561  18.363  -7.331  1.00  0.75           C  
ATOM    888  O   ILE A  62      28.568  17.139  -7.378  1.00  0.75           O  
ATOM    889  CB  ILE A  62      27.437  19.739  -9.141  1.00  0.75           C  
ATOM    890  CG1 ILE A  62      26.014  20.177  -9.603  1.00  0.75           C  
ATOM    891  CG2 ILE A  62      28.064  18.744 -10.088  1.00  0.75           C  
ATOM    892  CD1 ILE A  62      25.983  21.029 -10.837  1.00  0.75           C  
ATOM    893  H   ILE A  62      26.995  21.119  -7.027  1.00  0.75           H  
ATOM    894  HA  ILE A  62      26.494  18.416  -7.788  1.00  0.75           H  
ATOM    895  HB  ILE A  62      28.055  20.642  -9.092  1.00  0.75           H  
ATOM    896 1HG1 ILE A  62      25.423  19.285  -9.791  1.00  0.75           H  
ATOM    897 2HG1 ILE A  62      25.541  20.740  -8.793  1.00  0.75           H  
ATOM    898 1HG2 ILE A  62      28.142  19.179 -11.082  1.00  0.75           H  
ATOM    899 2HG2 ILE A  62      29.056  18.473  -9.732  1.00  0.75           H  
ATOM    900 3HG2 ILE A  62      27.448  17.868 -10.124  1.00  0.75           H  
ATOM    901 1HD1 ILE A  62      24.947  21.282 -11.079  1.00  0.75           H  
ATOM    902 2HD1 ILE A  62      26.547  21.944 -10.655  1.00  0.75           H  
ATOM    903 3HD1 ILE A  62      26.426  20.483 -11.668  1.00  0.75           H  
ATOM    904  N   ARG A  63      29.602  19.047  -6.860  1.00  0.75           N  
ATOM    905  CA  ARG A  63      30.799  18.332  -6.429  1.00  0.75           C  
ATOM    906  C   ARG A  63      30.492  17.347  -5.288  1.00  0.75           C  
ATOM    907  O   ARG A  63      31.069  16.260  -5.229  1.00  0.75           O  
ATOM    908  CB  ARG A  63      31.852  19.333  -5.983  1.00  0.75           C  
ATOM    909  CG  ARG A  63      32.496  20.131  -7.119  1.00  0.75           C  
ATOM    910  CD  ARG A  63      33.297  21.276  -6.597  1.00  0.75           C  
ATOM    911  NE  ARG A  63      33.848  22.100  -7.660  1.00  0.75           N  
ATOM    912  CZ  ARG A  63      34.173  23.400  -7.509  1.00  0.75           C  
ATOM    913  NH1 ARG A  63      33.985  23.992  -6.346  1.00  0.75           N  
ATOM    914  NH2 ARG A  63      34.673  24.082  -8.526  1.00  0.75           N  
ATOM    915  H   ARG A  63      29.592  20.069  -6.832  1.00  0.75           H  
ATOM    916  HA  ARG A  63      31.187  17.770  -7.278  1.00  0.75           H  
ATOM    917 1HB  ARG A  63      31.399  20.041  -5.294  1.00  0.75           H  
ATOM    918 2HB  ARG A  63      32.643  18.813  -5.445  1.00  0.75           H  
ATOM    919 1HG  ARG A  63      33.179  19.476  -7.658  1.00  0.75           H  
ATOM    920 2HG  ARG A  63      31.746  20.488  -7.808  1.00  0.75           H  
ATOM    921 1HD  ARG A  63      32.656  21.909  -5.981  1.00  0.75           H  
ATOM    922 2HD  ARG A  63      34.121  20.902  -5.994  1.00  0.75           H  
ATOM    923  HE  ARG A  63      33.999  21.672  -8.564  1.00  0.75           H  
ATOM    924 1HH1 ARG A  63      33.594  23.470  -5.560  1.00  0.75           H  
ATOM    925 2HH1 ARG A  63      34.216  24.965  -6.223  1.00  0.75           H  
ATOM    926 1HH2 ARG A  63      34.815  23.628  -9.418  1.00  0.75           H  
ATOM    927 2HH2 ARG A  63      34.914  25.055  -8.411  1.00  0.75           H  
ATOM    928  N   ARG A  64      29.579  17.718  -4.382  1.00  0.76           N  
ATOM    929  CA  ARG A  64      29.199  16.842  -3.272  1.00  0.76           C  
ATOM    930  C   ARG A  64      28.339  15.647  -3.702  1.00  0.76           C  
ATOM    931  O   ARG A  64      28.488  14.551  -3.159  1.00  0.76           O  
ATOM    932  CB  ARG A  64      28.430  17.626  -2.217  1.00  0.76           C  
ATOM    933  CG  ARG A  64      29.249  18.624  -1.425  1.00  0.76           C  
ATOM    934  CD  ARG A  64      28.407  19.440  -0.488  1.00  0.76           C  
ATOM    935  NE  ARG A  64      29.229  20.391   0.240  1.00  0.76           N  
ATOM    936  CZ  ARG A  64      28.806  21.228   1.205  1.00  0.76           C  
ATOM    937  NH1 ARG A  64      27.553  21.252   1.598  1.00  0.76           N  
ATOM    938  NH2 ARG A  64      29.678  22.044   1.777  1.00  0.76           N  
ATOM    939  H   ARG A  64      29.152  18.643  -4.446  1.00  0.76           H  
ATOM    940  HA  ARG A  64      30.112  16.461  -2.818  1.00  0.76           H  
ATOM    941 1HB  ARG A  64      27.626  18.182  -2.702  1.00  0.76           H  
ATOM    942 2HB  ARG A  64      27.969  16.933  -1.511  1.00  0.76           H  
ATOM    943 1HG  ARG A  64      29.980  18.080  -0.826  1.00  0.76           H  
ATOM    944 2HG  ARG A  64      29.770  19.294  -2.103  1.00  0.76           H  
ATOM    945 1HD  ARG A  64      27.663  19.999  -1.061  1.00  0.76           H  
ATOM    946 2HD  ARG A  64      27.899  18.793   0.233  1.00  0.76           H  
ATOM    947  HE  ARG A  64      30.208  20.427  -0.004  1.00  0.76           H  
ATOM    948 1HH1 ARG A  64      26.838  20.636   1.184  1.00  0.76           H  
ATOM    949 2HH1 ARG A  64      27.272  21.877   2.332  1.00  0.76           H  
ATOM    950 1HH2 ARG A  64      30.647  22.033   1.486  1.00  0.76           H  
ATOM    951 2HH2 ARG A  64      29.374  22.679   2.499  1.00  0.76           H  
ATOM    952  N   ILE A  65      27.444  15.845  -4.674  1.00  0.77           N  
ATOM    953  CA  ILE A  65      26.544  14.775  -5.099  1.00  0.77           C  
ATOM    954  C   ILE A  65      27.059  13.915  -6.240  1.00  0.77           C  
ATOM    955  O   ILE A  65      26.831  12.707  -6.254  1.00  0.77           O  
ATOM    956  CB  ILE A  65      25.160  15.319  -5.526  1.00  0.77           C  
ATOM    957  CG1 ILE A  65      24.296  15.522  -4.326  1.00  0.77           C  
ATOM    958  CG2 ILE A  65      24.464  14.340  -6.487  1.00  0.77           C  
ATOM    959  CD1 ILE A  65      24.686  16.625  -3.473  1.00  0.77           C  
ATOM    960  H   ILE A  65      27.346  16.774  -5.086  1.00  0.77           H  
ATOM    961  HA  ILE A  65      26.387  14.121  -4.243  1.00  0.77           H  
ATOM    962  HB  ILE A  65      25.291  16.287  -6.017  1.00  0.77           H  
ATOM    963 1HG1 ILE A  65      23.261  15.665  -4.637  1.00  0.77           H  
ATOM    964 2HG1 ILE A  65      24.365  14.632  -3.738  1.00  0.77           H  
ATOM    965 1HG2 ILE A  65      23.495  14.745  -6.775  1.00  0.77           H  
ATOM    966 2HG2 ILE A  65      25.064  14.194  -7.379  1.00  0.77           H  
ATOM    967 3HG2 ILE A  65      24.324  13.386  -5.983  1.00  0.77           H  
ATOM    968 1HD1 ILE A  65      24.026  16.646  -2.631  1.00  0.77           H  
ATOM    969 2HD1 ILE A  65      25.697  16.492  -3.132  1.00  0.77           H  
ATOM    970 3HD1 ILE A  65      24.609  17.553  -4.029  1.00  0.77           H  
ATOM    971  N   ALA A  66      27.741  14.506  -7.211  1.00  0.78           N  
ATOM    972  CA  ALA A  66      28.140  13.773  -8.402  1.00  0.78           C  
ATOM    973  C   ALA A  66      28.749  12.380  -8.142  1.00  0.78           C  
ATOM    974  O   ALA A  66      28.197  11.419  -8.671  1.00  0.78           O  
ATOM    975  CB  ALA A  66      29.100  14.632  -9.225  1.00  0.78           C  
ATOM    976  H   ALA A  66      27.952  15.496  -7.152  1.00  0.78           H  
ATOM    977  HA  ALA A  66      27.243  13.607  -8.995  1.00  0.78           H  
ATOM    978 1HB  ALA A  66      29.350  14.106 -10.140  1.00  0.78           H  
ATOM    979 2HB  ALA A  66      28.613  15.574  -9.464  1.00  0.78           H  
ATOM    980 3HB  ALA A  66      29.999  14.853  -8.700  1.00  0.78           H  
ATOM    981  N   PRO A  67      29.812  12.171  -7.324  1.00  0.79           N  
ATOM    982  CA  PRO A  67      30.399  10.853  -7.117  1.00  0.79           C  
ATOM    983  C   PRO A  67      29.481   9.879  -6.375  1.00  0.79           C  
ATOM    984  O   PRO A  67      29.634   8.660  -6.484  1.00  0.79           O  
ATOM    985  CB  PRO A  67      31.643  11.175  -6.286  1.00  0.79           C  
ATOM    986  CG  PRO A  67      31.319  12.485  -5.597  1.00  0.79           C  
ATOM    987  CD  PRO A  67      30.495  13.256  -6.564  1.00  0.79           C  
ATOM    988  HA  PRO A  67      30.682  10.438  -8.096  1.00  0.79           H  
ATOM    989 1HB  PRO A  67      31.835  10.361  -5.573  1.00  0.79           H  
ATOM    990 2HB  PRO A  67      32.524  11.244  -6.939  1.00  0.79           H  
ATOM    991 1HG  PRO A  67      30.760  12.297  -4.676  1.00  0.79           H  
ATOM    992 2HG  PRO A  67      32.239  13.015  -5.312  1.00  0.79           H  
ATOM    993 1HD  PRO A  67      29.831  13.877  -5.979  1.00  0.79           H  
ATOM    994 2HD  PRO A  67      31.164  13.839  -7.193  1.00  0.79           H  
ATOM    995  N   LEU A  68      28.505  10.410  -5.638  1.00  0.81           N  
ATOM    996  CA  LEU A  68      27.580   9.578  -4.892  1.00  0.81           C  
ATOM    997  C   LEU A  68      26.565   9.052  -5.854  1.00  0.81           C  
ATOM    998  O   LEU A  68      26.304   7.852  -5.925  1.00  0.81           O  
ATOM    999  CB  LEU A  68      26.920  10.380  -3.773  1.00  0.81           C  
ATOM   1000  CG  LEU A  68      25.873   9.650  -2.941  1.00  0.81           C  
ATOM   1001  CD1 LEU A  68      26.453   8.446  -2.317  1.00  0.81           C  
ATOM   1002  CD2 LEU A  68      25.433  10.561  -1.916  1.00  0.81           C  
ATOM   1003  H   LEU A  68      28.356  11.413  -5.617  1.00  0.81           H  
ATOM   1004  HA  LEU A  68      28.123   8.739  -4.459  1.00  0.81           H  
ATOM   1005 1HB  LEU A  68      27.700  10.728  -3.094  1.00  0.81           H  
ATOM   1006 2HB  LEU A  68      26.439  11.255  -4.208  1.00  0.81           H  
ATOM   1007  HG  LEU A  68      25.032   9.360  -3.565  1.00  0.81           H  
ATOM   1008 1HD1 LEU A  68      25.710   7.942  -1.700  1.00  0.81           H  
ATOM   1009 2HD1 LEU A  68      26.766   7.800  -3.107  1.00  0.81           H  
ATOM   1010 3HD1 LEU A  68      27.297   8.720  -1.709  1.00  0.81           H  
ATOM   1011 1HD2 LEU A  68      24.685  10.103  -1.308  1.00  0.81           H  
ATOM   1012 2HD2 LEU A  68      26.279  10.854  -1.310  1.00  0.81           H  
ATOM   1013 3HD2 LEU A  68      25.042  11.406  -2.397  1.00  0.81           H  
ATOM   1014  N   LEU A  69      26.028   9.973  -6.632  1.00  0.84           N  
ATOM   1015  CA  LEU A  69      25.041   9.659  -7.624  1.00  0.84           C  
ATOM   1016  C   LEU A  69      25.635   8.684  -8.623  1.00  0.84           C  
ATOM   1017  O   LEU A  69      25.003   7.671  -8.929  1.00  0.84           O  
ATOM   1018  CB  LEU A  69      24.541  10.956  -8.257  1.00  0.84           C  
ATOM   1019  CG  LEU A  69      23.579  10.845  -9.369  1.00  0.84           C  
ATOM   1020  CD1 LEU A  69      22.381  10.072  -8.929  1.00  0.84           C  
ATOM   1021  CD2 LEU A  69      23.163  12.267  -9.744  1.00  0.84           C  
ATOM   1022  H   LEU A  69      26.324  10.940  -6.521  1.00  0.84           H  
ATOM   1023  HA  LEU A  69      24.198   9.177  -7.134  1.00  0.84           H  
ATOM   1024 1HB  LEU A  69      24.068  11.544  -7.481  1.00  0.84           H  
ATOM   1025 2HB  LEU A  69      25.408  11.514  -8.621  1.00  0.84           H  
ATOM   1026  HG  LEU A  69      24.039  10.330 -10.217  1.00  0.84           H  
ATOM   1027 1HD1 LEU A  69      21.687   9.997  -9.757  1.00  0.84           H  
ATOM   1028 2HD1 LEU A  69      22.679   9.069  -8.627  1.00  0.84           H  
ATOM   1029 3HD1 LEU A  69      21.924  10.585  -8.104  1.00  0.84           H  
ATOM   1030 1HD2 LEU A  69      22.453  12.232 -10.531  1.00  0.84           H  
ATOM   1031 2HD2 LEU A  69      22.711  12.753  -8.879  1.00  0.84           H  
ATOM   1032 3HD2 LEU A  69      24.040  12.832 -10.057  1.00  0.84           H  
ATOM   1033  N   ASP A  70      26.854   8.943  -9.113  1.00  0.90           N  
ATOM   1034  CA  ASP A  70      27.452   7.998 -10.045  1.00  0.90           C  
ATOM   1035  C   ASP A  70      27.617   6.613  -9.418  1.00  0.90           C  
ATOM   1036  O   ASP A  70      27.236   5.609 -10.021  1.00  0.90           O  
ATOM   1037  CB  ASP A  70      28.840   8.466 -10.498  1.00  0.90           C  
ATOM   1038  CG  ASP A  70      28.848   9.654 -11.480  1.00  0.90           C  
ATOM   1039  OD1 ASP A  70      27.815   9.987 -12.038  1.00  0.90           O  
ATOM   1040  OD2 ASP A  70      29.906  10.206 -11.683  1.00  0.90           O  
ATOM   1041  H   ASP A  70      27.352   9.790  -8.847  1.00  0.90           H  
ATOM   1042  HA  ASP A  70      26.803   7.910 -10.915  1.00  0.90           H  
ATOM   1043 1HB  ASP A  70      29.416   8.753  -9.615  1.00  0.90           H  
ATOM   1044 2HB  ASP A  70      29.364   7.629 -10.963  1.00  0.90           H  
ATOM   1045  N   ALA A  71      28.112   6.539  -8.176  1.00  0.99           N  
ATOM   1046  CA  ALA A  71      28.290   5.231  -7.557  1.00  0.99           C  
ATOM   1047  C   ALA A  71      26.978   4.492  -7.388  1.00  0.99           C  
ATOM   1048  O   ALA A  71      26.875   3.298  -7.692  1.00  0.99           O  
ATOM   1049  CB  ALA A  71      28.926   5.390  -6.196  1.00  0.99           C  
ATOM   1050  H   ALA A  71      28.416   7.372  -7.665  1.00  0.99           H  
ATOM   1051  HA  ALA A  71      28.937   4.639  -8.205  1.00  0.99           H  
ATOM   1052 1HB  ALA A  71      29.076   4.414  -5.742  1.00  0.99           H  
ATOM   1053 2HB  ALA A  71      29.883   5.900  -6.296  1.00  0.99           H  
ATOM   1054 3HB  ALA A  71      28.262   5.986  -5.573  1.00  0.99           H  
ATOM   1055  N   LEU A  72      25.953   5.208  -6.956  1.00  1.12           N  
ATOM   1056  CA  LEU A  72      24.691   4.561  -6.702  1.00  1.12           C  
ATOM   1057  C   LEU A  72      24.011   4.197  -8.019  1.00  1.12           C  
ATOM   1058  O   LEU A  72      23.335   3.165  -8.112  1.00  1.12           O  
ATOM   1059  CB  LEU A  72      23.823   5.467  -5.826  1.00  1.12           C  
ATOM   1060  CG  LEU A  72      24.382   5.715  -4.380  1.00  1.12           C  
ATOM   1061  CD1 LEU A  72      23.450   6.697  -3.639  1.00  1.12           C  
ATOM   1062  CD2 LEU A  72      24.552   4.388  -3.635  1.00  1.12           C  
ATOM   1063  H   LEU A  72      26.068   6.200  -6.745  1.00  1.12           H  
ATOM   1064  HA  LEU A  72      24.888   3.646  -6.153  1.00  1.12           H  
ATOM   1065 1HB  LEU A  72      23.755   6.439  -6.319  1.00  1.12           H  
ATOM   1066 2HB  LEU A  72      22.828   5.040  -5.745  1.00  1.12           H  
ATOM   1067  HG  LEU A  72      25.356   6.179  -4.457  1.00  1.12           H  
ATOM   1068 1HD1 LEU A  72      23.843   6.899  -2.652  1.00  1.12           H  
ATOM   1069 2HD1 LEU A  72      23.388   7.628  -4.203  1.00  1.12           H  
ATOM   1070 3HD1 LEU A  72      22.457   6.261  -3.548  1.00  1.12           H  
ATOM   1071 1HD2 LEU A  72      24.972   4.579  -2.659  1.00  1.12           H  
ATOM   1072 2HD2 LEU A  72      23.586   3.900  -3.526  1.00  1.12           H  
ATOM   1073 3HD2 LEU A  72      25.232   3.740  -4.193  1.00  1.12           H  
ATOM   1074  N   SER A  73      24.234   5.007  -9.062  1.00  1.28           N  
ATOM   1075  CA  SER A  73      23.660   4.731 -10.370  1.00  1.28           C  
ATOM   1076  C   SER A  73      24.283   3.462 -10.952  1.00  1.28           C  
ATOM   1077  O   SER A  73      23.574   2.583 -11.438  1.00  1.28           O  
ATOM   1078  CB  SER A  73      23.908   5.896 -11.308  1.00  1.28           C  
ATOM   1079  OG  SER A  73      23.258   7.046 -10.850  1.00  1.28           O  
ATOM   1080  H   SER A  73      24.786   5.854  -8.946  1.00  1.28           H  
ATOM   1081  HA  SER A  73      22.586   4.580 -10.257  1.00  1.28           H  
ATOM   1082 1HB  SER A  73      24.979   6.085 -11.381  1.00  1.28           H  
ATOM   1083 2HB  SER A  73      23.552   5.643 -12.303  1.00  1.28           H  
ATOM   1084  HG  SER A  73      23.753   7.297 -10.043  1.00  1.28           H  
ATOM   1085  N   ASP A  74      25.611   3.316 -10.823  1.00  1.42           N  
ATOM   1086  CA  ASP A  74      26.316   2.130 -11.330  1.00  1.42           C  
ATOM   1087  C   ASP A  74      25.819   0.856 -10.655  1.00  1.42           C  
ATOM   1088  O   ASP A  74      25.746  -0.209 -11.271  1.00  1.42           O  
ATOM   1089  CB  ASP A  74      27.833   2.247 -11.134  1.00  1.42           C  
ATOM   1090  CG  ASP A  74      28.526   3.243 -12.096  1.00  1.42           C  
ATOM   1091  OD1 ASP A  74      27.902   3.681 -13.041  1.00  1.42           O  
ATOM   1092  OD2 ASP A  74      29.694   3.513 -11.896  1.00  1.42           O  
ATOM   1093  H   ASP A  74      26.153   4.070 -10.399  1.00  1.42           H  
ATOM   1094  HA  ASP A  74      26.116   2.046 -12.397  1.00  1.42           H  
ATOM   1095 1HB  ASP A  74      28.028   2.576 -10.108  1.00  1.42           H  
ATOM   1096 2HB  ASP A  74      28.290   1.267 -11.253  1.00  1.42           H  
ATOM   1097  N   GLN A  75      25.433   0.989  -9.389  1.00  1.47           N  
ATOM   1098  CA  GLN A  75      24.914  -0.102  -8.575  1.00  1.47           C  
ATOM   1099  C   GLN A  75      23.411  -0.338  -8.800  1.00  1.47           C  
ATOM   1100  O   GLN A  75      22.820  -1.226  -8.184  1.00  1.47           O  
ATOM   1101  CB  GLN A  75      25.168   0.211  -7.108  1.00  1.47           C  
ATOM   1102  CG  GLN A  75      26.617   0.241  -6.700  1.00  1.47           C  
ATOM   1103  CD  GLN A  75      26.823   0.776  -5.273  1.00  1.47           C  
ATOM   1104  OE1 GLN A  75      26.063   0.501  -4.320  1.00  1.47           O  
ATOM   1105  NE2 GLN A  75      27.880   1.572  -5.130  1.00  1.47           N  
ATOM   1106  H   GLN A  75      25.560   1.897  -8.939  1.00  1.47           H  
ATOM   1107  HA  GLN A  75      25.444  -1.013  -8.844  1.00  1.47           H  
ATOM   1108 1HB  GLN A  75      24.756   1.185  -6.893  1.00  1.47           H  
ATOM   1109 2HB  GLN A  75      24.661  -0.525  -6.506  1.00  1.47           H  
ATOM   1110 1HG  GLN A  75      27.007  -0.775  -6.741  1.00  1.47           H  
ATOM   1111 2HG  GLN A  75      27.167   0.873  -7.391  1.00  1.47           H  
ATOM   1112 1HE2 GLN A  75      28.098   1.981  -4.247  1.00  1.47           H  
ATOM   1113 2HE2 GLN A  75      28.464   1.764  -5.924  1.00  1.47           H  
ATOM   1114  N   MET A  76      22.804   0.464  -9.681  1.00  1.42           N  
ATOM   1115  CA  MET A  76      21.389   0.429 -10.040  1.00  1.42           C  
ATOM   1116  C   MET A  76      20.415   0.669  -8.889  1.00  1.42           C  
ATOM   1117  O   MET A  76      19.336   0.069  -8.853  1.00  1.42           O  
ATOM   1118  CB  MET A  76      21.061  -0.901 -10.714  1.00  1.42           C  
ATOM   1119  CG  MET A  76      21.823  -1.144 -12.011  1.00  1.42           C  
ATOM   1120  SD  MET A  76      21.454   0.084 -13.272  1.00  1.42           S  
ATOM   1121  CE  MET A  76      19.779  -0.376 -13.712  1.00  1.42           C  
ATOM   1122  H   MET A  76      23.353   1.166 -10.166  1.00  1.42           H  
ATOM   1123  HA  MET A  76      21.224   1.226 -10.765  1.00  1.42           H  
ATOM   1124 1HB  MET A  76      21.268  -1.726 -10.041  1.00  1.42           H  
ATOM   1125 2HB  MET A  76      19.997  -0.933 -10.944  1.00  1.42           H  
ATOM   1126 1HG  MET A  76      22.897  -1.117 -11.812  1.00  1.42           H  
ATOM   1127 2HG  MET A  76      21.574  -2.128 -12.403  1.00  1.42           H  
ATOM   1128 1HE  MET A  76      19.409   0.295 -14.488  1.00  1.42           H  
ATOM   1129 2HE  MET A  76      19.770  -1.402 -14.084  1.00  1.42           H  
ATOM   1130 3HE  MET A  76      19.139  -0.303 -12.833  1.00  1.42           H  
ATOM   1131  N   HIS A  77      20.765   1.561  -7.967  1.00  1.27           N  
ATOM   1132  CA  HIS A  77      19.855   1.876  -6.873  1.00  1.27           C  
ATOM   1133  C   HIS A  77      18.973   3.049  -7.280  1.00  1.27           C  
ATOM   1134  O   HIS A  77      19.366   3.862  -8.118  1.00  1.27           O  
ATOM   1135  CB  HIS A  77      20.603   2.270  -5.607  1.00  1.27           C  
ATOM   1136  CG  HIS A  77      21.541   1.232  -5.069  1.00  1.27           C  
ATOM   1137  ND1 HIS A  77      21.144  -0.020  -4.630  1.00  1.27           N  
ATOM   1138  CD2 HIS A  77      22.853   1.295  -4.882  1.00  1.27           C  
ATOM   1139  CE1 HIS A  77      22.214  -0.680  -4.205  1.00  1.27           C  
ATOM   1140  NE2 HIS A  77      23.258   0.106  -4.352  1.00  1.27           N  
ATOM   1141  H   HIS A  77      21.669   2.034  -8.035  1.00  1.27           H  
ATOM   1142  HA  HIS A  77      19.215   1.022  -6.655  1.00  1.27           H  
ATOM   1143 1HB  HIS A  77      21.185   3.170  -5.809  1.00  1.27           H  
ATOM   1144 2HB  HIS A  77      19.883   2.523  -4.837  1.00  1.27           H  
ATOM   1145  HD2 HIS A  77      23.485   2.132  -5.117  1.00  1.27           H  
ATOM   1146  HE1 HIS A  77      22.228  -1.694  -3.810  1.00  1.27           H  
ATOM   1147  HE2 HIS A  77      24.247  -0.082  -4.144  1.00  1.27           H  
ATOM   1148  N   ARG A  78      17.801   3.184  -6.671  1.00  1.09           N  
ATOM   1149  CA  ARG A  78      17.017   4.380  -6.947  1.00  1.09           C  
ATOM   1150  C   ARG A  78      17.478   5.543  -6.085  1.00  1.09           C  
ATOM   1151  O   ARG A  78      17.655   5.405  -4.867  1.00  1.09           O  
ATOM   1152  CB  ARG A  78      15.526   4.140  -6.787  1.00  1.09           C  
ATOM   1153  CG  ARG A  78      14.913   3.292  -7.886  1.00  1.09           C  
ATOM   1154  CD  ARG A  78      13.443   3.044  -7.705  1.00  1.09           C  
ATOM   1155  NE  ARG A  78      13.142   2.096  -6.645  1.00  1.09           N  
ATOM   1156  CZ  ARG A  78      11.891   1.770  -6.260  1.00  1.09           C  
ATOM   1157  NH1 ARG A  78      10.853   2.350  -6.828  1.00  1.09           N  
ATOM   1158  NH2 ARG A  78      11.702   0.862  -5.325  1.00  1.09           N  
ATOM   1159  H   ARG A  78      17.476   2.487  -6.013  1.00  1.09           H  
ATOM   1160  HA  ARG A  78      17.176   4.657  -7.990  1.00  1.09           H  
ATOM   1161 1HB  ARG A  78      15.341   3.636  -5.838  1.00  1.09           H  
ATOM   1162 2HB  ARG A  78      15.001   5.096  -6.765  1.00  1.09           H  
ATOM   1163 1HG  ARG A  78      15.056   3.793  -8.844  1.00  1.09           H  
ATOM   1164 2HG  ARG A  78      15.418   2.325  -7.909  1.00  1.09           H  
ATOM   1165 1HD  ARG A  78      12.952   3.987  -7.459  1.00  1.09           H  
ATOM   1166 2HD  ARG A  78      13.028   2.655  -8.633  1.00  1.09           H  
ATOM   1167  HE  ARG A  78      13.918   1.633  -6.180  1.00  1.09           H  
ATOM   1168 1HH1 ARG A  78      10.994   3.046  -7.547  1.00  1.09           H  
ATOM   1169 2HH1 ARG A  78       9.917   2.104  -6.539  1.00  1.09           H  
ATOM   1170 1HH2 ARG A  78      12.498   0.401  -4.895  1.00  1.09           H  
ATOM   1171 2HH2 ARG A  78      10.765   0.615  -5.036  1.00  1.09           H  
ATOM   1172  N   VAL A  79      17.701   6.672  -6.753  1.00  0.94           N  
ATOM   1173  CA  VAL A  79      18.181   7.893  -6.124  1.00  0.94           C  
ATOM   1174  C   VAL A  79      17.281   9.084  -6.397  1.00  0.94           C  
ATOM   1175  O   VAL A  79      16.801   9.285  -7.524  1.00  0.94           O  
ATOM   1176  CB  VAL A  79      19.622   8.232  -6.570  1.00  0.94           C  
ATOM   1177  CG1 VAL A  79      20.091   9.555  -5.915  1.00  0.94           C  
ATOM   1178  CG2 VAL A  79      20.559   7.094  -6.175  1.00  0.94           C  
ATOM   1179  H   VAL A  79      17.546   6.664  -7.749  1.00  0.94           H  
ATOM   1180  HA  VAL A  79      18.203   7.731  -5.045  1.00  0.94           H  
ATOM   1181  HB  VAL A  79      19.652   8.366  -7.653  1.00  0.94           H  
ATOM   1182 1HG1 VAL A  79      21.101   9.772  -6.217  1.00  0.94           H  
ATOM   1183 2HG1 VAL A  79      19.449  10.377  -6.214  1.00  0.94           H  
ATOM   1184 3HG1 VAL A  79      20.062   9.450  -4.828  1.00  0.94           H  
ATOM   1185 1HG2 VAL A  79      21.567   7.342  -6.496  1.00  0.94           H  
ATOM   1186 2HG2 VAL A  79      20.536   6.967  -5.092  1.00  0.94           H  
ATOM   1187 3HG2 VAL A  79      20.249   6.164  -6.656  1.00  0.94           H  
ATOM   1188  N   SER A  80      17.048   9.832  -5.336  1.00  0.83           N  
ATOM   1189  CA  SER A  80      16.280  11.059  -5.325  1.00  0.83           C  
ATOM   1190  C   SER A  80      17.189  12.208  -4.887  1.00  0.83           C  
ATOM   1191  O   SER A  80      17.949  12.039  -3.938  1.00  0.83           O  
ATOM   1192  CB  SER A  80      15.140  10.878  -4.347  1.00  0.83           C  
ATOM   1193  OG  SER A  80      14.428  12.046  -4.114  1.00  0.83           O  
ATOM   1194  H   SER A  80      17.462   9.532  -4.451  1.00  0.83           H  
ATOM   1195  HA  SER A  80      15.906  11.254  -6.323  1.00  0.83           H  
ATOM   1196 1HB  SER A  80      14.471  10.102  -4.691  1.00  0.83           H  
ATOM   1197 2HB  SER A  80      15.549  10.520  -3.423  1.00  0.83           H  
ATOM   1198  HG  SER A  80      14.202  11.988  -3.158  1.00  0.83           H  
ATOM   1199  N   ILE A  81      17.157  13.343  -5.587  1.00  0.78           N  
ATOM   1200  CA  ILE A  81      17.992  14.487  -5.178  1.00  0.78           C  
ATOM   1201  C   ILE A  81      17.139  15.631  -4.626  1.00  0.78           C  
ATOM   1202  O   ILE A  81      16.144  16.023  -5.243  1.00  0.78           O  
ATOM   1203  CB  ILE A  81      18.890  15.026  -6.312  1.00  0.78           C  
ATOM   1204  CG1 ILE A  81      19.786  13.903  -6.907  1.00  0.78           C  
ATOM   1205  CG2 ILE A  81      19.794  16.171  -5.787  1.00  0.78           C  
ATOM   1206  CD1 ILE A  81      20.705  13.258  -5.974  1.00  0.78           C  
ATOM   1207  H   ILE A  81      16.510  13.403  -6.376  1.00  0.78           H  
ATOM   1208  HA  ILE A  81      18.655  14.157  -4.384  1.00  0.78           H  
ATOM   1209  HB  ILE A  81      18.262  15.403  -7.119  1.00  0.78           H  
ATOM   1210 1HG1 ILE A  81      19.163  13.138  -7.297  1.00  0.78           H  
ATOM   1211 2HG1 ILE A  81      20.387  14.326  -7.699  1.00  0.78           H  
ATOM   1212 1HG2 ILE A  81      20.414  16.546  -6.599  1.00  0.78           H  
ATOM   1213 2HG2 ILE A  81      19.182  16.985  -5.405  1.00  0.78           H  
ATOM   1214 3HG2 ILE A  81      20.433  15.792  -4.985  1.00  0.78           H  
ATOM   1215 1HD1 ILE A  81      21.280  12.493  -6.492  1.00  0.78           H  
ATOM   1216 2HD1 ILE A  81      21.382  13.993  -5.541  1.00  0.78           H  
ATOM   1217 3HD1 ILE A  81      20.113  12.806  -5.204  1.00  0.78           H  
ATOM   1218  N   ASP A  82      17.523  16.136  -3.450  1.00  0.77           N  
ATOM   1219  CA  ASP A  82      16.828  17.233  -2.764  1.00  0.77           C  
ATOM   1220  C   ASP A  82      17.574  18.571  -2.890  1.00  0.77           C  
ATOM   1221  O   ASP A  82      18.608  18.781  -2.244  1.00  0.77           O  
ATOM   1222  CB  ASP A  82      16.612  16.843  -1.288  1.00  0.77           C  
ATOM   1223  CG  ASP A  82      15.842  17.853  -0.390  1.00  0.77           C  
ATOM   1224  OD1 ASP A  82      15.626  18.963  -0.779  1.00  0.77           O  
ATOM   1225  OD2 ASP A  82      15.474  17.448   0.716  1.00  0.77           O  
ATOM   1226  H   ASP A  82      18.357  15.732  -3.022  1.00  0.77           H  
ATOM   1227  HA  ASP A  82      15.851  17.363  -3.227  1.00  0.77           H  
ATOM   1228 1HB  ASP A  82      16.072  15.896  -1.262  1.00  0.77           H  
ATOM   1229 2HB  ASP A  82      17.586  16.660  -0.832  1.00  0.77           H  
ATOM   1230  N   SER A  83      17.064  19.448  -3.765  1.00  0.79           N  
ATOM   1231  CA  SER A  83      17.668  20.764  -4.018  1.00  0.79           C  
ATOM   1232  C   SER A  83      16.718  21.706  -4.738  1.00  0.79           C  
ATOM   1233  O   SER A  83      15.985  21.302  -5.638  1.00  0.79           O  
ATOM   1234  CB  SER A  83      18.953  20.684  -4.816  1.00  0.79           C  
ATOM   1235  OG  SER A  83      19.452  22.006  -5.060  1.00  0.79           O  
ATOM   1236  H   SER A  83      16.181  19.197  -4.220  1.00  0.79           H  
ATOM   1237  HA  SER A  83      17.909  21.210  -3.052  1.00  0.79           H  
ATOM   1238 1HB  SER A  83      19.697  20.120  -4.251  1.00  0.79           H  
ATOM   1239 2HB  SER A  83      18.788  20.165  -5.761  1.00  0.79           H  
ATOM   1240  HG  SER A  83      20.441  21.958  -5.005  1.00  0.79           H  
ATOM   1241  N   PHE A  84      16.801  22.988  -4.404  1.00  0.81           N  
ATOM   1242  CA  PHE A  84      15.966  23.993  -5.052  1.00  0.81           C  
ATOM   1243  C   PHE A  84      16.657  24.640  -6.244  1.00  0.81           C  
ATOM   1244  O   PHE A  84      16.060  25.462  -6.937  1.00  0.81           O  
ATOM   1245  CB  PHE A  84      15.598  25.102  -4.074  1.00  0.81           C  
ATOM   1246  CG  PHE A  84      16.747  25.917  -3.553  1.00  0.81           C  
ATOM   1247  CD1 PHE A  84      17.228  26.997  -4.285  1.00  0.81           C  
ATOM   1248  CD2 PHE A  84      17.353  25.616  -2.354  1.00  0.81           C  
ATOM   1249  CE1 PHE A  84      18.279  27.762  -3.815  1.00  0.81           C  
ATOM   1250  CE2 PHE A  84      18.404  26.374  -1.880  1.00  0.81           C  
ATOM   1251  CZ  PHE A  84      18.867  27.451  -2.610  1.00  0.81           C  
ATOM   1252  H   PHE A  84      17.449  23.263  -3.677  1.00  0.81           H  
ATOM   1253  HA  PHE A  84      15.047  23.514  -5.402  1.00  0.81           H  
ATOM   1254 1HB  PHE A  84      14.901  25.778  -4.564  1.00  0.81           H  
ATOM   1255 2HB  PHE A  84      15.086  24.682  -3.236  1.00  0.81           H  
ATOM   1256  HD1 PHE A  84      16.758  27.242  -5.238  1.00  0.81           H  
ATOM   1257  HD2 PHE A  84      16.998  24.773  -1.780  1.00  0.81           H  
ATOM   1258  HE1 PHE A  84      18.638  28.610  -4.396  1.00  0.81           H  
ATOM   1259  HE2 PHE A  84      18.868  26.123  -0.927  1.00  0.81           H  
ATOM   1260  HZ  PHE A  84      19.693  28.052  -2.233  1.00  0.81           H  
ATOM   1261  N   GLN A  85      17.940  24.338  -6.441  1.00  0.83           N  
ATOM   1262  CA  GLN A  85      18.688  25.027  -7.484  1.00  0.83           C  
ATOM   1263  C   GLN A  85      18.544  24.336  -8.851  1.00  0.83           C  
ATOM   1264  O   GLN A  85      18.923  23.168  -8.985  1.00  0.83           O  
ATOM   1265  CB  GLN A  85      20.157  25.094  -7.090  1.00  0.83           C  
ATOM   1266  CG  GLN A  85      20.401  25.886  -5.837  1.00  0.83           C  
ATOM   1267  CD  GLN A  85      21.831  25.878  -5.437  1.00  0.83           C  
ATOM   1268  OE1 GLN A  85      22.616  25.138  -6.015  1.00  0.83           O  
ATOM   1269  NE2 GLN A  85      22.188  26.678  -4.448  1.00  0.83           N  
ATOM   1270  H   GLN A  85      18.393  23.619  -5.868  1.00  0.83           H  
ATOM   1271  HA  GLN A  85      18.331  26.045  -7.514  1.00  0.83           H  
ATOM   1272 1HB  GLN A  85      20.542  24.083  -6.922  1.00  0.83           H  
ATOM   1273 2HB  GLN A  85      20.738  25.540  -7.896  1.00  0.83           H  
ATOM   1274 1HG  GLN A  85      20.092  26.914  -6.000  1.00  0.83           H  
ATOM   1275 2HG  GLN A  85      19.826  25.437  -5.026  1.00  0.83           H  
ATOM   1276 1HE2 GLN A  85      23.154  26.667  -4.110  1.00  0.83           H  
ATOM   1277 2HE2 GLN A  85      21.514  27.260  -4.005  1.00  0.83           H  
ATOM   1278  N   PRO A  86      18.049  25.028  -9.896  1.00  0.83           N  
ATOM   1279  CA  PRO A  86      17.878  24.515 -11.242  1.00  0.83           C  
ATOM   1280  C   PRO A  86      19.116  23.867 -11.847  1.00  0.83           C  
ATOM   1281  O   PRO A  86      19.015  22.894 -12.589  1.00  0.83           O  
ATOM   1282  CB  PRO A  86      17.530  25.787 -12.024  1.00  0.83           C  
ATOM   1283  CG  PRO A  86      16.856  26.672 -11.030  1.00  0.83           C  
ATOM   1284  CD  PRO A  86      17.589  26.434  -9.741  1.00  0.83           C  
ATOM   1285  HA  PRO A  86      17.039  23.804 -11.225  1.00  0.83           H  
ATOM   1286 1HB  PRO A  86      18.451  26.237 -12.426  1.00  0.83           H  
ATOM   1287 2HB  PRO A  86      16.897  25.570 -12.880  1.00  0.83           H  
ATOM   1288 1HG  PRO A  86      16.907  27.722 -11.366  1.00  0.83           H  
ATOM   1289 2HG  PRO A  86      15.788  26.427 -10.965  1.00  0.83           H  
ATOM   1290 1HD  PRO A  86      18.434  27.128  -9.633  1.00  0.83           H  
ATOM   1291 2HD  PRO A  86      16.844  26.539  -8.950  1.00  0.83           H  
ATOM   1292  N   GLU A  87      20.306  24.370 -11.512  1.00  0.82           N  
ATOM   1293  CA  GLU A  87      21.509  23.800 -12.110  1.00  0.82           C  
ATOM   1294  C   GLU A  87      21.808  22.411 -11.558  1.00  0.82           C  
ATOM   1295  O   GLU A  87      22.239  21.517 -12.296  1.00  0.82           O  
ATOM   1296  CB  GLU A  87      22.689  24.735 -11.878  1.00  0.82           C  
ATOM   1297  CG  GLU A  87      22.595  26.079 -12.611  1.00  0.82           C  
ATOM   1298  CD  GLU A  87      22.575  25.955 -14.112  1.00  0.82           C  
ATOM   1299  OE1 GLU A  87      23.446  25.320 -14.654  1.00  0.82           O  
ATOM   1300  OE2 GLU A  87      21.673  26.492 -14.717  1.00  0.82           O  
ATOM   1301  H   GLU A  87      20.381  25.154 -10.881  1.00  0.82           H  
ATOM   1302  HA  GLU A  87      21.347  23.707 -13.184  1.00  0.82           H  
ATOM   1303 1HB  GLU A  87      22.750  24.956 -10.820  1.00  0.82           H  
ATOM   1304 2HB  GLU A  87      23.617  24.242 -12.168  1.00  0.82           H  
ATOM   1305 1HG  GLU A  87      21.683  26.584 -12.290  1.00  0.82           H  
ATOM   1306 2HG  GLU A  87      23.442  26.697 -12.313  1.00  0.82           H  
ATOM   1307  N   THR A  88      21.557  22.229 -10.262  1.00  0.81           N  
ATOM   1308  CA  THR A  88      21.790  20.949  -9.623  1.00  0.81           C  
ATOM   1309  C   THR A  88      20.740  19.974 -10.114  1.00  0.81           C  
ATOM   1310  O   THR A  88      21.044  18.815 -10.397  1.00  0.81           O  
ATOM   1311  CB  THR A  88      21.780  21.043  -8.090  1.00  0.81           C  
ATOM   1312  OG1 THR A  88      22.809  21.937  -7.654  1.00  0.81           O  
ATOM   1313  CG2 THR A  88      22.035  19.655  -7.474  1.00  0.81           C  
ATOM   1314  H   THR A  88      21.179  22.993  -9.716  1.00  0.81           H  
ATOM   1315  HA  THR A  88      22.768  20.577  -9.925  1.00  0.81           H  
ATOM   1316  HB  THR A  88      20.811  21.423  -7.753  1.00  0.81           H  
ATOM   1317  HG1 THR A  88      22.718  22.078  -6.677  1.00  0.81           H  
ATOM   1318 1HG2 THR A  88      22.028  19.739  -6.384  1.00  0.81           H  
ATOM   1319 2HG2 THR A  88      21.252  18.968  -7.795  1.00  0.81           H  
ATOM   1320 3HG2 THR A  88      23.007  19.284  -7.804  1.00  0.81           H  
ATOM   1321  N   GLN A  89      19.490  20.446 -10.219  1.00  0.80           N  
ATOM   1322  CA  GLN A  89      18.410  19.581 -10.675  1.00  0.80           C  
ATOM   1323  C   GLN A  89      18.656  19.099 -12.105  1.00  0.80           C  
ATOM   1324  O   GLN A  89      18.476  17.914 -12.398  1.00  0.80           O  
ATOM   1325  CB  GLN A  89      17.085  20.334 -10.636  1.00  0.80           C  
ATOM   1326  CG  GLN A  89      16.542  20.642  -9.256  1.00  0.80           C  
ATOM   1327  CD  GLN A  89      15.335  21.500  -9.383  1.00  0.80           C  
ATOM   1328  OE1 GLN A  89      14.798  21.586 -10.486  1.00  0.80           O  
ATOM   1329  NE2 GLN A  89      14.895  22.113  -8.306  1.00  0.80           N  
ATOM   1330  H   GLN A  89      19.295  21.415  -9.956  1.00  0.80           H  
ATOM   1331  HA  GLN A  89      18.355  18.715 -10.018  1.00  0.80           H  
ATOM   1332 1HB  GLN A  89      17.204  21.284 -11.160  1.00  0.80           H  
ATOM   1333 2HB  GLN A  89      16.331  19.762 -11.173  1.00  0.80           H  
ATOM   1334 1HG  GLN A  89      16.265  19.716  -8.749  1.00  0.80           H  
ATOM   1335 2HG  GLN A  89      17.295  21.183  -8.677  1.00  0.80           H  
ATOM   1336 1HE2 GLN A  89      14.056  22.712  -8.347  1.00  0.80           H  
ATOM   1337 2HE2 GLN A  89      15.355  21.959  -7.404  1.00  0.80           H  
ATOM   1338  N   ARG A  90      19.109  19.994 -12.994  1.00  0.81           N  
ATOM   1339  CA  ARG A  90      19.421  19.576 -14.356  1.00  0.81           C  
ATOM   1340  C   ARG A  90      20.562  18.562 -14.363  1.00  0.81           C  
ATOM   1341  O   ARG A  90      20.509  17.560 -15.080  1.00  0.81           O  
ATOM   1342  CB  ARG A  90      19.780  20.762 -15.242  1.00  0.81           C  
ATOM   1343  CG  ARG A  90      18.625  21.687 -15.609  1.00  0.81           C  
ATOM   1344  CD  ARG A  90      19.053  22.700 -16.592  1.00  0.81           C  
ATOM   1345  NE  ARG A  90      18.038  23.695 -16.839  1.00  0.81           N  
ATOM   1346  CZ  ARG A  90      18.034  24.915 -16.270  1.00  0.81           C  
ATOM   1347  NH1 ARG A  90      19.006  25.237 -15.447  1.00  0.81           N  
ATOM   1348  NH2 ARG A  90      17.087  25.786 -16.535  1.00  0.81           N  
ATOM   1349  H   ARG A  90      19.220  20.975 -12.734  1.00  0.81           H  
ATOM   1350  HA  ARG A  90      18.536  19.101 -14.778  1.00  0.81           H  
ATOM   1351 1HB  ARG A  90      20.526  21.374 -14.725  1.00  0.81           H  
ATOM   1352 2HB  ARG A  90      20.231  20.406 -16.165  1.00  0.81           H  
ATOM   1353 1HG  ARG A  90      17.825  21.102 -16.068  1.00  0.81           H  
ATOM   1354 2HG  ARG A  90      18.238  22.187 -14.737  1.00  0.81           H  
ATOM   1355 1HD  ARG A  90      19.946  23.209 -16.220  1.00  0.81           H  
ATOM   1356 2HD  ARG A  90      19.278  22.211 -17.537  1.00  0.81           H  
ATOM   1357  HE  ARG A  90      17.272  23.438 -17.482  1.00  0.81           H  
ATOM   1358 1HH1 ARG A  90      19.734  24.558 -15.254  1.00  0.81           H  
ATOM   1359 2HH1 ARG A  90      19.043  26.157 -15.024  1.00  0.81           H  
ATOM   1360 1HH2 ARG A  90      16.340  25.544 -17.190  1.00  0.81           H  
ATOM   1361 2HH2 ARG A  90      17.135  26.690 -16.088  1.00  0.81           H  
ATOM   1362  N   TYR A  91      21.588  18.796 -13.534  1.00  0.82           N  
ATOM   1363  CA  TYR A  91      22.711  17.871 -13.452  1.00  0.82           C  
ATOM   1364  C   TYR A  91      22.192  16.489 -13.049  1.00  0.82           C  
ATOM   1365  O   TYR A  91      22.482  15.469 -13.688  1.00  0.82           O  
ATOM   1366  CB  TYR A  91      23.744  18.368 -12.436  1.00  0.82           C  
ATOM   1367  CG  TYR A  91      24.938  17.487 -12.339  1.00  0.82           C  
ATOM   1368  CD1 TYR A  91      25.927  17.625 -13.288  1.00  0.82           C  
ATOM   1369  CD2 TYR A  91      25.049  16.529 -11.339  1.00  0.82           C  
ATOM   1370  CE1 TYR A  91      27.033  16.829 -13.253  1.00  0.82           C  
ATOM   1371  CE2 TYR A  91      26.166  15.720 -11.307  1.00  0.82           C  
ATOM   1372  CZ  TYR A  91      27.158  15.877 -12.271  1.00  0.82           C  
ATOM   1373  OH  TYR A  91      28.273  15.089 -12.271  1.00  0.82           O  
ATOM   1374  H   TYR A  91      21.614  19.645 -12.968  1.00  0.82           H  
ATOM   1375  HA  TYR A  91      23.176  17.787 -14.432  1.00  0.82           H  
ATOM   1376 1HB  TYR A  91      24.073  19.370 -12.711  1.00  0.82           H  
ATOM   1377 2HB  TYR A  91      23.294  18.436 -11.452  1.00  0.82           H  
ATOM   1378  HD1 TYR A  91      25.826  18.378 -14.069  1.00  0.82           H  
ATOM   1379  HD2 TYR A  91      24.262  16.417 -10.593  1.00  0.82           H  
ATOM   1380  HE1 TYR A  91      27.811  16.945 -14.006  1.00  0.82           H  
ATOM   1381  HE2 TYR A  91      26.263  14.966 -10.535  1.00  0.82           H  
ATOM   1382  HH  TYR A  91      28.158  14.367 -11.649  1.00  0.82           H  
ATOM   1383  N   ALA A  92      21.398  16.478 -11.979  1.00  0.85           N  
ATOM   1384  CA  ALA A  92      20.824  15.271 -11.422  1.00  0.85           C  
ATOM   1385  C   ALA A  92      19.985  14.533 -12.460  1.00  0.85           C  
ATOM   1386  O   ALA A  92      20.060  13.304 -12.590  1.00  0.85           O  
ATOM   1387  CB  ALA A  92      19.972  15.677 -10.236  1.00  0.85           C  
ATOM   1388  H   ALA A  92      21.197  17.361 -11.514  1.00  0.85           H  
ATOM   1389  HA  ALA A  92      21.627  14.614 -11.101  1.00  0.85           H  
ATOM   1390 1HB  ALA A  92      19.517  14.839  -9.787  1.00  0.85           H  
ATOM   1391 2HB  ALA A  92      20.591  16.195  -9.505  1.00  0.85           H  
ATOM   1392 3HB  ALA A  92      19.194  16.342 -10.576  1.00  0.85           H  
ATOM   1393  N   LEU A  93      19.246  15.281 -13.266  1.00  0.89           N  
ATOM   1394  CA  LEU A  93      18.448  14.668 -14.302  1.00  0.89           C  
ATOM   1395  C   LEU A  93      19.317  13.973 -15.341  1.00  0.89           C  
ATOM   1396  O   LEU A  93      19.097  12.801 -15.667  1.00  0.89           O  
ATOM   1397  CB  LEU A  93      17.569  15.709 -14.983  1.00  0.89           C  
ATOM   1398  CG  LEU A  93      16.765  15.171 -16.104  1.00  0.89           C  
ATOM   1399  CD1 LEU A  93      15.920  14.051 -15.572  1.00  0.89           C  
ATOM   1400  CD2 LEU A  93      15.900  16.296 -16.698  1.00  0.89           C  
ATOM   1401  H   LEU A  93      19.198  16.291 -13.127  1.00  0.89           H  
ATOM   1402  HA  LEU A  93      17.804  13.923 -13.836  1.00  0.89           H  
ATOM   1403 1HB  LEU A  93      16.928  16.161 -14.258  1.00  0.89           H  
ATOM   1404 2HB  LEU A  93      18.213  16.484 -15.387  1.00  0.89           H  
ATOM   1405  HG  LEU A  93      17.427  14.772 -16.872  1.00  0.89           H  
ATOM   1406 1HD1 LEU A  93      15.355  13.635 -16.386  1.00  0.89           H  
ATOM   1407 2HD1 LEU A  93      16.561  13.276 -15.151  1.00  0.89           H  
ATOM   1408 3HD1 LEU A  93      15.256  14.427 -14.801  1.00  0.89           H  
ATOM   1409 1HD2 LEU A  93      15.304  15.909 -17.526  1.00  0.89           H  
ATOM   1410 2HD2 LEU A  93      15.236  16.695 -15.929  1.00  0.89           H  
ATOM   1411 3HD2 LEU A  93      16.544  17.093 -17.065  1.00  0.89           H  
ATOM   1412  N   LYS A  94      20.337  14.679 -15.827  1.00  0.91           N  
ATOM   1413  CA  LYS A  94      21.229  14.152 -16.855  1.00  0.91           C  
ATOM   1414  C   LYS A  94      21.951  12.892 -16.387  1.00  0.91           C  
ATOM   1415  O   LYS A  94      22.259  12.006 -17.187  1.00  0.91           O  
ATOM   1416  CB  LYS A  94      22.242  15.220 -17.272  1.00  0.91           C  
ATOM   1417  CG  LYS A  94      21.646  16.379 -18.080  1.00  0.91           C  
ATOM   1418  CD  LYS A  94      22.709  17.415 -18.426  1.00  0.91           C  
ATOM   1419  CE  LYS A  94      22.123  18.572 -19.221  1.00  0.91           C  
ATOM   1420  NZ  LYS A  94      23.157  19.597 -19.554  1.00  0.91           N  
ATOM   1421  H   LYS A  94      20.480  15.633 -15.490  1.00  0.91           H  
ATOM   1422  HA  LYS A  94      20.627  13.888 -17.724  1.00  0.91           H  
ATOM   1423 1HB  LYS A  94      22.695  15.647 -16.372  1.00  0.91           H  
ATOM   1424 2HB  LYS A  94      23.037  14.762 -17.855  1.00  0.91           H  
ATOM   1425 1HG  LYS A  94      21.210  15.995 -19.002  1.00  0.91           H  
ATOM   1426 2HG  LYS A  94      20.858  16.856 -17.499  1.00  0.91           H  
ATOM   1427 1HD  LYS A  94      23.138  17.804 -17.500  1.00  0.91           H  
ATOM   1428 2HD  LYS A  94      23.503  16.947 -19.006  1.00  0.91           H  
ATOM   1429 1HE  LYS A  94      21.692  18.190 -20.144  1.00  0.91           H  
ATOM   1430 2HE  LYS A  94      21.336  19.044 -18.631  1.00  0.91           H  
ATOM   1431 1HZ  LYS A  94      22.731  20.348 -20.079  1.00  0.91           H  
ATOM   1432 2HZ  LYS A  94      23.554  19.964 -18.702  1.00  0.91           H  
ATOM   1433 3HZ  LYS A  94      23.886  19.171 -20.109  1.00  0.91           H  
ATOM   1434  N   ARG A  95      22.197  12.802 -15.083  1.00  0.91           N  
ATOM   1435  CA  ARG A  95      22.868  11.662 -14.481  1.00  0.91           C  
ATOM   1436  C   ARG A  95      21.970  10.435 -14.231  1.00  0.91           C  
ATOM   1437  O   ARG A  95      22.476   9.390 -13.818  1.00  0.91           O  
ATOM   1438  CB  ARG A  95      23.499  12.071 -13.180  1.00  0.91           C  
ATOM   1439  CG  ARG A  95      24.679  13.032 -13.261  1.00  0.91           C  
ATOM   1440  CD  ARG A  95      25.966  12.344 -13.590  1.00  0.91           C  
ATOM   1441  NE  ARG A  95      26.185  12.203 -15.028  1.00  0.91           N  
ATOM   1442  CZ  ARG A  95      27.125  11.403 -15.582  1.00  0.91           C  
ATOM   1443  NH1 ARG A  95      27.905  10.672 -14.817  1.00  0.91           N  
ATOM   1444  NH2 ARG A  95      27.267  11.352 -16.901  1.00  0.91           N  
ATOM   1445  H   ARG A  95      21.945  13.592 -14.485  1.00  0.91           H  
ATOM   1446  HA  ARG A  95      23.667  11.359 -15.157  1.00  0.91           H  
ATOM   1447 1HB  ARG A  95      22.737  12.598 -12.632  1.00  0.91           H  
ATOM   1448 2HB  ARG A  95      23.793  11.192 -12.607  1.00  0.91           H  
ATOM   1449 1HG  ARG A  95      24.483  13.790 -14.020  1.00  0.91           H  
ATOM   1450 2HG  ARG A  95      24.787  13.510 -12.301  1.00  0.91           H  
ATOM   1451 1HD  ARG A  95      26.797  12.910 -13.174  1.00  0.91           H  
ATOM   1452 2HD  ARG A  95      25.964  11.346 -13.146  1.00  0.91           H  
ATOM   1453  HE  ARG A  95      25.605  12.750 -15.646  1.00  0.91           H  
ATOM   1454 1HH1 ARG A  95      27.803  10.686 -13.781  1.00  0.91           H  
ATOM   1455 2HH1 ARG A  95      28.605  10.078 -15.222  1.00  0.91           H  
ATOM   1456 1HH2 ARG A  95      26.671  11.910 -17.497  1.00  0.91           H  
ATOM   1457 2HH2 ARG A  95      27.970  10.753 -17.308  1.00  0.91           H  
ATOM   1458  N   GLY A  96      20.653  10.537 -14.465  1.00  0.90           N  
ATOM   1459  CA  GLY A  96      19.779   9.378 -14.251  1.00  0.90           C  
ATOM   1460  C   GLY A  96      18.985   9.322 -12.934  1.00  0.90           C  
ATOM   1461  O   GLY A  96      18.472   8.261 -12.572  1.00  0.90           O  
ATOM   1462  H   GLY A  96      20.249  11.406 -14.818  1.00  0.90           H  
ATOM   1463 1HA  GLY A  96      19.071   9.340 -15.079  1.00  0.90           H  
ATOM   1464 2HA  GLY A  96      20.378   8.473 -14.335  1.00  0.90           H  
ATOM   1465  N   VAL A  97      18.870  10.430 -12.217  1.00  0.86           N  
ATOM   1466  CA  VAL A  97      18.108  10.446 -10.965  1.00  0.86           C  
ATOM   1467  C   VAL A  97      16.635  10.077 -11.107  1.00  0.86           C  
ATOM   1468  O   VAL A  97      15.941  10.534 -12.016  1.00  0.86           O  
ATOM   1469  CB  VAL A  97      18.269  11.813 -10.347  1.00  0.86           C  
ATOM   1470  CG1 VAL A  97      17.393  12.046  -9.212  1.00  0.86           C  
ATOM   1471  CG2 VAL A  97      19.637  11.868  -9.891  1.00  0.86           C  
ATOM   1472  H   VAL A  97      19.312  11.298 -12.528  1.00  0.86           H  
ATOM   1473  HA  VAL A  97      18.569   9.724 -10.289  1.00  0.86           H  
ATOM   1474  HB  VAL A  97      18.067  12.572 -11.099  1.00  0.86           H  
ATOM   1475 1HG1 VAL A  97      17.563  13.034  -8.814  1.00  0.86           H  
ATOM   1476 2HG1 VAL A  97      16.375  11.977  -9.551  1.00  0.86           H  
ATOM   1477 3HG1 VAL A  97      17.581  11.321  -8.450  1.00  0.86           H  
ATOM   1478 1HG2 VAL A  97      19.868  12.789  -9.464  1.00  0.86           H  
ATOM   1479 2HG2 VAL A  97      19.766  11.090  -9.148  1.00  0.86           H  
ATOM   1480 3HG2 VAL A  97      20.285  11.691 -10.738  1.00  0.86           H  
ATOM   1481  N   GLY A  98      16.186   9.182 -10.217  1.00  0.82           N  
ATOM   1482  CA  GLY A  98      14.822   8.667 -10.194  1.00  0.82           C  
ATOM   1483  C   GLY A  98      13.801   9.732  -9.841  1.00  0.82           C  
ATOM   1484  O   GLY A  98      12.705   9.752 -10.410  1.00  0.82           O  
ATOM   1485  H   GLY A  98      16.809   8.888  -9.472  1.00  0.82           H  
ATOM   1486 1HA  GLY A  98      14.583   8.241 -11.168  1.00  0.82           H  
ATOM   1487 2HA  GLY A  98      14.763   7.858  -9.468  1.00  0.82           H  
ATOM   1488  N   TYR A  99      14.154  10.578  -8.868  1.00  0.78           N  
ATOM   1489  CA  TYR A  99      13.257  11.642  -8.411  1.00  0.78           C  
ATOM   1490  C   TYR A  99      13.974  13.003  -8.262  1.00  0.78           C  
ATOM   1491  O   TYR A  99      15.031  13.088  -7.627  1.00  0.78           O  
ATOM   1492  CB  TYR A  99      12.697  11.272  -7.039  1.00  0.78           C  
ATOM   1493  CG  TYR A  99      11.962   9.955  -6.927  1.00  0.78           C  
ATOM   1494  CD1 TYR A  99      12.703   8.784  -6.793  1.00  0.78           C  
ATOM   1495  CD2 TYR A  99      10.586   9.905  -6.867  1.00  0.78           C  
ATOM   1496  CE1 TYR A  99      12.074   7.578  -6.651  1.00  0.78           C  
ATOM   1497  CE2 TYR A  99       9.952   8.682  -6.702  1.00  0.78           C  
ATOM   1498  CZ  TYR A  99      10.694   7.525  -6.603  1.00  0.78           C  
ATOM   1499  OH  TYR A  99      10.066   6.311  -6.444  1.00  0.78           O  
ATOM   1500  H   TYR A  99      15.069  10.442  -8.437  1.00  0.78           H  
ATOM   1501  HA  TYR A  99      12.458  11.739  -9.126  1.00  0.78           H  
ATOM   1502 1HB  TYR A  99      13.481  11.268  -6.357  1.00  0.78           H  
ATOM   1503 2HB  TYR A  99      12.011  12.060  -6.723  1.00  0.78           H  
ATOM   1504  HD1 TYR A  99      13.794   8.826  -6.816  1.00  0.78           H  
ATOM   1505  HD2 TYR A  99      10.006  10.825  -6.945  1.00  0.78           H  
ATOM   1506  HE1 TYR A  99      12.665   6.669  -6.563  1.00  0.78           H  
ATOM   1507  HE2 TYR A  99       8.869   8.629  -6.650  1.00  0.78           H  
ATOM   1508  HH  TYR A  99       9.133   6.455  -6.273  1.00  0.78           H  
ATOM   1509  N   LEU A 100      13.336  14.077  -8.724  1.00  0.77           N  
ATOM   1510  CA  LEU A 100      13.863  15.433  -8.498  1.00  0.77           C  
ATOM   1511  C   LEU A 100      12.974  16.181  -7.504  1.00  0.77           C  
ATOM   1512  O   LEU A 100      11.834  16.526  -7.833  1.00  0.77           O  
ATOM   1513  CB  LEU A 100      13.935  16.224  -9.803  1.00  0.77           C  
ATOM   1514  CG  LEU A 100      14.789  15.634 -10.935  1.00  0.77           C  
ATOM   1515  CD1 LEU A 100      14.621  16.508 -12.180  1.00  0.77           C  
ATOM   1516  CD2 LEU A 100      16.256  15.570 -10.530  1.00  0.77           C  
ATOM   1517  H   LEU A 100      12.473  13.934  -9.252  1.00  0.77           H  
ATOM   1518  HA  LEU A 100      14.864  15.361  -8.072  1.00  0.77           H  
ATOM   1519 1HB  LEU A 100      12.926  16.342 -10.183  1.00  0.77           H  
ATOM   1520 2HB  LEU A 100      14.331  17.217  -9.578  1.00  0.77           H  
ATOM   1521  HG  LEU A 100      14.448  14.637 -11.150  1.00  0.77           H  
ATOM   1522 1HD1 LEU A 100      15.189  16.090 -12.980  1.00  0.77           H  
ATOM   1523 2HD1 LEU A 100      13.576  16.539 -12.468  1.00  0.77           H  
ATOM   1524 3HD1 LEU A 100      14.971  17.519 -11.970  1.00  0.77           H  
ATOM   1525 1HD2 LEU A 100      16.840  15.143 -11.349  1.00  0.77           H  
ATOM   1526 2HD2 LEU A 100      16.621  16.576 -10.312  1.00  0.77           H  
ATOM   1527 3HD2 LEU A 100      16.362  14.946  -9.645  1.00  0.77           H  
ATOM   1528  N   ASN A 101      13.480  16.419  -6.292  1.00  0.77           N  
ATOM   1529  CA  ASN A 101      12.674  17.033  -5.236  1.00  0.77           C  
ATOM   1530  C   ASN A 101      12.971  18.502  -5.016  1.00  0.77           C  
ATOM   1531  O   ASN A 101      14.050  18.878  -4.543  1.00  0.77           O  
ATOM   1532  CB  ASN A 101      12.797  16.242  -3.940  1.00  0.77           C  
ATOM   1533  CG  ASN A 101      11.887  16.736  -2.819  1.00  0.77           C  
ATOM   1534  OD1 ASN A 101      11.525  17.910  -2.747  1.00  0.77           O  
ATOM   1535  ND2 ASN A 101      11.502  15.828  -1.951  1.00  0.77           N  
ATOM   1536  H   ASN A 101      14.441  16.153  -6.070  1.00  0.77           H  
ATOM   1537  HA  ASN A 101      11.650  17.016  -5.563  1.00  0.77           H  
ATOM   1538 1HB  ASN A 101      12.560  15.194  -4.141  1.00  0.77           H  
ATOM   1539 2HB  ASN A 101      13.825  16.272  -3.595  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 101      10.893  16.083  -1.194  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 101      11.813  14.881  -2.047  1.00  0.77           H  
ATOM   1542  N   ASP A 102      12.022  19.344  -5.429  1.00  0.79           N  
ATOM   1543  CA  ASP A 102      12.218  20.782  -5.345  1.00  0.79           C  
ATOM   1544  C   ASP A 102      11.422  21.389  -4.195  1.00  0.79           C  
ATOM   1545  O   ASP A 102      10.190  21.536  -4.266  1.00  0.79           O  
ATOM   1546  CB  ASP A 102      11.857  21.457  -6.660  1.00  0.79           C  
ATOM   1547  CG  ASP A 102      12.191  22.951  -6.681  1.00  0.79           C  
ATOM   1548  OD1 ASP A 102      12.238  23.575  -5.655  1.00  0.79           O  
ATOM   1549  OD2 ASP A 102      12.391  23.464  -7.754  1.00  0.79           O  
ATOM   1550  H   ASP A 102      11.142  18.965  -5.792  1.00  0.79           H  
ATOM   1551  HA  ASP A 102      13.276  20.974  -5.157  1.00  0.79           H  
ATOM   1552 1HB  ASP A 102      12.390  20.963  -7.474  1.00  0.79           H  
ATOM   1553 2HB  ASP A 102      10.790  21.324  -6.854  1.00  0.79           H  
ATOM   1554  N   ILE A 103      12.145  21.785  -3.146  1.00  0.82           N  
ATOM   1555  CA  ILE A 103      11.554  22.340  -1.934  1.00  0.82           C  
ATOM   1556  C   ILE A 103      10.845  23.693  -2.146  1.00  0.82           C  
ATOM   1557  O   ILE A 103      10.159  24.188  -1.259  1.00  0.82           O  
ATOM   1558  CB  ILE A 103      12.588  22.438  -0.791  1.00  0.82           C  
ATOM   1559  CG1 ILE A 103      13.712  23.380  -1.148  1.00  0.82           C  
ATOM   1560  CG2 ILE A 103      13.109  21.048  -0.476  1.00  0.82           C  
ATOM   1561  CD1 ILE A 103      14.626  23.715   0.014  1.00  0.82           C  
ATOM   1562  H   ILE A 103      13.147  21.652  -3.188  1.00  0.82           H  
ATOM   1563  HA  ILE A 103      10.823  21.620  -1.599  1.00  0.82           H  
ATOM   1564  HB  ILE A 103      12.111  22.843   0.083  1.00  0.82           H  
ATOM   1565 1HG1 ILE A 103      14.308  22.919  -1.939  1.00  0.82           H  
ATOM   1566 2HG1 ILE A 103      13.290  24.292  -1.520  1.00  0.82           H  
ATOM   1567 1HG2 ILE A 103      13.825  21.091   0.344  1.00  0.82           H  
ATOM   1568 2HG2 ILE A 103      12.280  20.401  -0.193  1.00  0.82           H  
ATOM   1569 3HG2 ILE A 103      13.605  20.628  -1.359  1.00  0.82           H  
ATOM   1570 1HD1 ILE A 103      15.402  24.391  -0.311  1.00  0.82           H  
ATOM   1571 2HD1 ILE A 103      14.053  24.189   0.803  1.00  0.82           H  
ATOM   1572 3HD1 ILE A 103      15.078  22.798   0.393  1.00  0.82           H  
ATOM   1573  N   GLN A 104      11.051  24.321  -3.298  1.00  0.85           N  
ATOM   1574  CA  GLN A 104      10.367  25.568  -3.614  1.00  0.85           C  
ATOM   1575  C   GLN A 104       9.233  25.330  -4.638  1.00  0.85           C  
ATOM   1576  O   GLN A 104       8.589  26.285  -5.105  1.00  0.85           O  
ATOM   1577  CB  GLN A 104      11.364  26.590  -4.132  1.00  0.85           C  
ATOM   1578  CG  GLN A 104      12.477  26.971  -3.155  1.00  0.85           C  
ATOM   1579  CD  GLN A 104      12.006  27.724  -1.920  1.00  0.85           C  
ATOM   1580  OE1 GLN A 104      11.447  28.820  -2.045  1.00  0.85           O  
ATOM   1581  NE2 GLN A 104      12.237  27.160  -0.742  1.00  0.85           N  
ATOM   1582  H   GLN A 104      11.648  23.903  -4.014  1.00  0.85           H  
ATOM   1583  HA  GLN A 104       9.914  25.959  -2.703  1.00  0.85           H  
ATOM   1584 1HB  GLN A 104      11.844  26.190  -5.029  1.00  0.85           H  
ATOM   1585 2HB  GLN A 104      10.834  27.496  -4.406  1.00  0.85           H  
ATOM   1586 1HG  GLN A 104      12.959  26.068  -2.832  1.00  0.85           H  
ATOM   1587 2HG  GLN A 104      13.193  27.595  -3.687  1.00  0.85           H  
ATOM   1588 1HE2 GLN A 104      11.942  27.616   0.100  1.00  0.85           H  
ATOM   1589 2HE2 GLN A 104      12.700  26.277  -0.686  1.00  0.85           H  
ATOM   1590  N   GLY A 105       9.015  24.057  -5.006  1.00  0.89           N  
ATOM   1591  CA  GLY A 105       7.960  23.670  -5.941  1.00  0.89           C  
ATOM   1592  C   GLY A 105       8.206  24.018  -7.414  1.00  0.89           C  
ATOM   1593  O   GLY A 105       7.260  24.325  -8.125  1.00  0.89           O  
ATOM   1594  H   GLY A 105       9.582  23.313  -4.603  1.00  0.89           H  
ATOM   1595 1HA  GLY A 105       7.825  22.593  -5.859  1.00  0.89           H  
ATOM   1596 2HA  GLY A 105       7.023  24.113  -5.616  1.00  0.89           H  
ATOM   1597  N   PHE A 106       9.453  24.016  -7.872  1.00  0.92           N  
ATOM   1598  CA  PHE A 106       9.817  24.386  -9.250  1.00  0.92           C  
ATOM   1599  C   PHE A 106       9.304  25.784  -9.637  1.00  0.92           C  
ATOM   1600  O   PHE A 106       8.522  25.913 -10.578  1.00  0.92           O  
ATOM   1601  CB  PHE A 106       9.267  23.369 -10.271  1.00  0.92           C  
ATOM   1602  CG  PHE A 106       9.717  21.934 -10.046  1.00  0.92           C  
ATOM   1603  CD1 PHE A 106       8.899  21.026  -9.404  1.00  0.92           C  
ATOM   1604  CD2 PHE A 106      10.965  21.499 -10.484  1.00  0.92           C  
ATOM   1605  CE1 PHE A 106       9.315  19.723  -9.197  1.00  0.92           C  
ATOM   1606  CE2 PHE A 106      11.384  20.193 -10.279  1.00  0.92           C  
ATOM   1607  CZ  PHE A 106      10.557  19.308  -9.632  1.00  0.92           C  
ATOM   1608  H   PHE A 106      10.205  23.759  -7.243  1.00  0.92           H  
ATOM   1609  HA  PHE A 106      10.902  24.372  -9.340  1.00  0.92           H  
ATOM   1610 1HB  PHE A 106       8.179  23.395 -10.293  1.00  0.92           H  
ATOM   1611 2HB  PHE A 106       9.618  23.649 -11.250  1.00  0.92           H  
ATOM   1612  HD1 PHE A 106       7.921  21.354  -9.058  1.00  0.92           H  
ATOM   1613  HD2 PHE A 106      11.619  22.201 -10.989  1.00  0.92           H  
ATOM   1614  HE1 PHE A 106       8.665  19.019  -8.685  1.00  0.92           H  
ATOM   1615  HE2 PHE A 106      12.370  19.876 -10.626  1.00  0.92           H  
ATOM   1616  HZ  PHE A 106      10.883  18.280  -9.460  1.00  0.92           H  
ATOM   1617  N   PRO A 107       9.732  26.856  -8.930  1.00  0.95           N  
ATOM   1618  CA  PRO A 107       9.329  28.238  -9.145  1.00  0.95           C  
ATOM   1619  C   PRO A 107       9.955  28.842 -10.393  1.00  0.95           C  
ATOM   1620  O   PRO A 107       9.519  29.888 -10.870  1.00  0.95           O  
ATOM   1621  CB  PRO A 107       9.904  28.946  -7.920  1.00  0.95           C  
ATOM   1622  CG  PRO A 107      11.119  28.129  -7.557  1.00  0.95           C  
ATOM   1623  CD  PRO A 107      10.744  26.696  -7.871  1.00  0.95           C  
ATOM   1624  HA  PRO A 107       8.233  28.302  -9.177  1.00  0.95           H  
ATOM   1625 1HB  PRO A 107      10.148  29.987  -8.168  1.00  0.95           H  
ATOM   1626 2HB  PRO A 107       9.154  28.968  -7.117  1.00  0.95           H  
ATOM   1627 1HG  PRO A 107      11.990  28.469  -8.132  1.00  0.95           H  
ATOM   1628 2HG  PRO A 107      11.368  28.282  -6.509  1.00  0.95           H  
ATOM   1629 1HD  PRO A 107      11.628  26.138  -8.214  1.00  0.95           H  
ATOM   1630 2HD  PRO A 107      10.312  26.265  -6.991  1.00  0.95           H  
ATOM   1631  N   ASP A 108      11.015  28.202 -10.886  1.00  0.97           N  
ATOM   1632  CA  ASP A 108      11.751  28.699 -12.033  1.00  0.97           C  
ATOM   1633  C   ASP A 108      11.233  28.044 -13.309  1.00  0.97           C  
ATOM   1634  O   ASP A 108      11.574  26.887 -13.563  1.00  0.97           O  
ATOM   1635  CB  ASP A 108      13.253  28.430 -11.873  1.00  0.97           C  
ATOM   1636  CG  ASP A 108      14.126  28.997 -13.024  1.00  0.97           C  
ATOM   1637  OD1 ASP A 108      13.611  29.284 -14.099  1.00  0.97           O  
ATOM   1638  OD2 ASP A 108      15.307  29.144 -12.806  1.00  0.97           O  
ATOM   1639  H   ASP A 108      11.323  27.348 -10.448  1.00  0.97           H  
ATOM   1640  HA  ASP A 108      11.622  29.772 -12.052  1.00  0.97           H  
ATOM   1641 1HB  ASP A 108      13.599  28.861 -10.931  1.00  0.97           H  
ATOM   1642 2HB  ASP A 108      13.421  27.356 -11.817  1.00  0.97           H  
ATOM   1643  N   PRO A 109      10.491  28.764 -14.176  1.00  0.98           N  
ATOM   1644  CA  PRO A 109       9.831  28.237 -15.346  1.00  0.98           C  
ATOM   1645  C   PRO A 109      10.832  27.710 -16.354  1.00  0.98           C  
ATOM   1646  O   PRO A 109      10.481  26.909 -17.215  1.00  0.98           O  
ATOM   1647  CB  PRO A 109       9.063  29.445 -15.889  1.00  0.98           C  
ATOM   1648  CG  PRO A 109       9.832  30.642 -15.391  1.00  0.98           C  
ATOM   1649  CD  PRO A 109      10.374  30.233 -14.042  1.00  0.98           C  
ATOM   1650  HA  PRO A 109       9.140  27.451 -15.035  1.00  0.98           H  
ATOM   1651 1HB  PRO A 109       9.017  29.394 -16.987  1.00  0.98           H  
ATOM   1652 2HB  PRO A 109       8.026  29.419 -15.522  1.00  0.98           H  
ATOM   1653 1HG  PRO A 109      10.633  30.896 -16.104  1.00  0.98           H  
ATOM   1654 2HG  PRO A 109       9.173  31.519 -15.330  1.00  0.98           H  
ATOM   1655 1HD  PRO A 109      11.365  30.704 -13.935  1.00  0.98           H  
ATOM   1656 2HD  PRO A 109       9.675  30.508 -13.243  1.00  0.98           H  
ATOM   1657  N   ALA A 110      12.098  28.131 -16.252  1.00  0.99           N  
ATOM   1658  CA  ALA A 110      13.113  27.683 -17.189  1.00  0.99           C  
ATOM   1659  C   ALA A 110      13.258  26.173 -17.133  1.00  0.99           C  
ATOM   1660  O   ALA A 110      13.625  25.540 -18.118  1.00  0.99           O  
ATOM   1661  CB  ALA A 110      14.437  28.344 -16.896  1.00  0.99           C  
ATOM   1662  H   ALA A 110      12.405  28.750 -15.492  1.00  0.99           H  
ATOM   1663  HA  ALA A 110      12.791  27.959 -18.193  1.00  0.99           H  
ATOM   1664 1HB  ALA A 110      15.178  28.018 -17.621  1.00  0.99           H  
ATOM   1665 2HB  ALA A 110      14.323  29.426 -16.951  1.00  0.99           H  
ATOM   1666 3HB  ALA A 110      14.762  28.067 -15.894  1.00  0.99           H  
ATOM   1667  N   LEU A 111      13.016  25.603 -15.952  1.00  0.98           N  
ATOM   1668  CA  LEU A 111      13.113  24.172 -15.732  1.00  0.98           C  
ATOM   1669  C   LEU A 111      12.050  23.379 -16.436  1.00  0.98           C  
ATOM   1670  O   LEU A 111      12.275  22.219 -16.774  1.00  0.98           O  
ATOM   1671  CB  LEU A 111      13.010  23.871 -14.243  1.00  0.98           C  
ATOM   1672  CG  LEU A 111      14.177  24.254 -13.430  1.00  0.98           C  
ATOM   1673  CD1 LEU A 111      13.809  24.138 -11.972  1.00  0.98           C  
ATOM   1674  CD2 LEU A 111      15.310  23.272 -13.807  1.00  0.98           C  
ATOM   1675  H   LEU A 111      12.692  26.187 -15.177  1.00  0.98           H  
ATOM   1676  HA  LEU A 111      14.084  23.838 -16.100  1.00  0.98           H  
ATOM   1677 1HB  LEU A 111      12.139  24.393 -13.844  1.00  0.98           H  
ATOM   1678 2HB  LEU A 111      12.851  22.801 -14.115  1.00  0.98           H  
ATOM   1679  HG  LEU A 111      14.478  25.284 -13.635  1.00  0.98           H  
ATOM   1680 1HD1 LEU A 111      14.660  24.379 -11.345  1.00  0.98           H  
ATOM   1681 2HD1 LEU A 111      12.987  24.821 -11.748  1.00  0.98           H  
ATOM   1682 3HD1 LEU A 111      13.497  23.131 -11.781  1.00  0.98           H  
ATOM   1683 1HD2 LEU A 111      16.193  23.462 -13.255  1.00  0.98           H  
ATOM   1684 2HD2 LEU A 111      14.982  22.252 -13.598  1.00  0.98           H  
ATOM   1685 3HD2 LEU A 111      15.532  23.368 -14.869  1.00  0.98           H  
ATOM   1686  N   TYR A 112      10.873  23.970 -16.586  1.00  0.96           N  
ATOM   1687  CA  TYR A 112       9.699  23.286 -17.090  1.00  0.96           C  
ATOM   1688  C   TYR A 112       9.958  22.278 -18.219  1.00  0.96           C  
ATOM   1689  O   TYR A 112       9.697  21.096 -18.008  1.00  0.96           O  
ATOM   1690  CB  TYR A 112       8.603  24.293 -17.371  1.00  0.96           C  
ATOM   1691  CG  TYR A 112       8.048  24.841 -16.080  1.00  0.96           C  
ATOM   1692  CD1 TYR A 112       8.709  24.560 -14.891  1.00  0.96           C  
ATOM   1693  CD2 TYR A 112       6.903  25.616 -16.065  1.00  0.96           C  
ATOM   1694  CE1 TYR A 112       8.232  25.050 -13.711  1.00  0.96           C  
ATOM   1695  CE2 TYR A 112       6.428  26.108 -14.865  1.00  0.96           C  
ATOM   1696  CZ  TYR A 112       7.093  25.824 -13.691  1.00  0.96           C  
ATOM   1697  OH  TYR A 112       6.630  26.312 -12.494  1.00  0.96           O  
ATOM   1698  H   TYR A 112      10.788  24.964 -16.381  1.00  0.96           H  
ATOM   1699  HA  TYR A 112       9.303  22.699 -16.266  1.00  0.96           H  
ATOM   1700 1HB  TYR A 112       8.969  25.126 -17.947  1.00  0.96           H  
ATOM   1701 2HB  TYR A 112       7.814  23.837 -17.920  1.00  0.96           H  
ATOM   1702  HD1 TYR A 112       9.608  23.956 -14.892  1.00  0.96           H  
ATOM   1703  HD2 TYR A 112       6.382  25.842 -16.995  1.00  0.96           H  
ATOM   1704  HE1 TYR A 112       8.749  24.838 -12.798  1.00  0.96           H  
ATOM   1705  HE2 TYR A 112       5.535  26.723 -14.846  1.00  0.96           H  
ATOM   1706  HH  TYR A 112       7.292  26.118 -11.787  1.00  0.96           H  
ATOM   1707  N   PRO A 113      10.459  22.659 -19.411  1.00  0.95           N  
ATOM   1708  CA  PRO A 113      10.719  21.736 -20.504  1.00  0.95           C  
ATOM   1709  C   PRO A 113      11.776  20.665 -20.183  1.00  0.95           C  
ATOM   1710  O   PRO A 113      11.781  19.596 -20.796  1.00  0.95           O  
ATOM   1711  CB  PRO A 113      11.194  22.674 -21.623  1.00  0.95           C  
ATOM   1712  CG  PRO A 113      11.681  23.921 -20.917  1.00  0.95           C  
ATOM   1713  CD  PRO A 113      10.771  24.072 -19.734  1.00  0.95           C  
ATOM   1714  HA  PRO A 113       9.772  21.263 -20.793  1.00  0.95           H  
ATOM   1715 1HB  PRO A 113      11.988  22.180 -22.205  1.00  0.95           H  
ATOM   1716 2HB  PRO A 113      10.364  22.873 -22.318  1.00  0.95           H  
ATOM   1717 1HG  PRO A 113      12.737  23.800 -20.611  1.00  0.95           H  
ATOM   1718 2HG  PRO A 113      11.643  24.788 -21.593  1.00  0.95           H  
ATOM   1719 1HD  PRO A 113      11.323  24.592 -18.965  1.00  0.95           H  
ATOM   1720 2HD  PRO A 113       9.863  24.610 -20.028  1.00  0.95           H  
ATOM   1721  N   ASP A 114      12.656  20.907 -19.211  1.00  0.94           N  
ATOM   1722  CA  ASP A 114      13.678  19.912 -18.909  1.00  0.94           C  
ATOM   1723  C   ASP A 114      13.063  18.832 -18.056  1.00  0.94           C  
ATOM   1724  O   ASP A 114      13.324  17.642 -18.235  1.00  0.94           O  
ATOM   1725  CB  ASP A 114      14.862  20.540 -18.169  1.00  0.94           C  
ATOM   1726  CG  ASP A 114      15.681  21.520 -19.019  1.00  0.94           C  
ATOM   1727  OD1 ASP A 114      15.864  21.284 -20.194  1.00  0.94           O  
ATOM   1728  OD2 ASP A 114      16.093  22.518 -18.471  1.00  0.94           O  
ATOM   1729  H   ASP A 114      12.616  21.752 -18.651  1.00  0.94           H  
ATOM   1730  HA  ASP A 114      14.030  19.466 -19.841  1.00  0.94           H  
ATOM   1731 1HB  ASP A 114      14.491  21.071 -17.290  1.00  0.94           H  
ATOM   1732 2HB  ASP A 114      15.520  19.749 -17.813  1.00  0.94           H  
ATOM   1733  N   ILE A 115      12.212  19.256 -17.133  1.00  0.93           N  
ATOM   1734  CA  ILE A 115      11.547  18.307 -16.273  1.00  0.93           C  
ATOM   1735  C   ILE A 115      10.423  17.601 -17.065  1.00  0.93           C  
ATOM   1736  O   ILE A 115      10.195  16.411 -16.890  1.00  0.93           O  
ATOM   1737  CB  ILE A 115      11.174  19.013 -14.937  1.00  0.93           C  
ATOM   1738  CG1 ILE A 115      10.214  20.131 -15.135  1.00  0.93           C  
ATOM   1739  CG2 ILE A 115      12.444  19.539 -14.259  1.00  0.93           C  
ATOM   1740  CD1 ILE A 115       9.814  20.831 -13.863  1.00  0.93           C  
ATOM   1741  H   ILE A 115      12.044  20.259 -17.037  1.00  0.93           H  
ATOM   1742  HA  ILE A 115      12.268  17.542 -15.995  1.00  0.93           H  
ATOM   1743  HB  ILE A 115      10.717  18.321 -14.300  1.00  0.93           H  
ATOM   1744 1HG1 ILE A 115      10.671  20.830 -15.765  1.00  0.93           H  
ATOM   1745 2HG1 ILE A 115       9.316  19.757 -15.624  1.00  0.93           H  
ATOM   1746 1HG2 ILE A 115      12.183  20.009 -13.311  1.00  0.93           H  
ATOM   1747 2HG2 ILE A 115      13.129  18.713 -14.077  1.00  0.93           H  
ATOM   1748 3HG2 ILE A 115      12.924  20.276 -14.908  1.00  0.93           H  
ATOM   1749 1HD1 ILE A 115       9.153  21.639 -14.100  1.00  0.93           H  
ATOM   1750 2HD1 ILE A 115       9.329  20.161 -13.194  1.00  0.93           H  
ATOM   1751 3HD1 ILE A 115      10.704  21.232 -13.389  1.00  0.93           H  
ATOM   1752  N   ALA A 116       9.823  18.281 -18.058  1.00  0.92           N  
ATOM   1753  CA  ALA A 116       8.828  17.649 -18.943  1.00  0.92           C  
ATOM   1754  C   ALA A 116       9.419  16.503 -19.754  1.00  0.92           C  
ATOM   1755  O   ALA A 116       8.798  15.447 -19.905  1.00  0.92           O  
ATOM   1756  CB  ALA A 116       8.250  18.669 -19.888  1.00  0.92           C  
ATOM   1757  H   ALA A 116      10.018  19.274 -18.173  1.00  0.92           H  
ATOM   1758  HA  ALA A 116       8.034  17.237 -18.344  1.00  0.92           H  
ATOM   1759 1HB  ALA A 116       7.505  18.196 -20.518  1.00  0.92           H  
ATOM   1760 2HB  ALA A 116       7.788  19.476 -19.317  1.00  0.92           H  
ATOM   1761 3HB  ALA A 116       9.038  19.069 -20.509  1.00  0.92           H  
ATOM   1762  N   GLU A 117      10.652  16.675 -20.229  1.00  0.90           N  
ATOM   1763  CA  GLU A 117      11.305  15.637 -21.019  1.00  0.90           C  
ATOM   1764  C   GLU A 117      12.039  14.607 -20.162  1.00  0.90           C  
ATOM   1765  O   GLU A 117      12.706  13.718 -20.693  1.00  0.90           O  
ATOM   1766  CB  GLU A 117      12.275  16.242 -22.044  1.00  0.90           C  
ATOM   1767  CG  GLU A 117      11.600  17.050 -23.166  1.00  0.90           C  
ATOM   1768  CD  GLU A 117      12.580  17.575 -24.216  1.00  0.90           C  
ATOM   1769  OE1 GLU A 117      13.761  17.338 -24.081  1.00  0.90           O  
ATOM   1770  OE2 GLU A 117      12.135  18.194 -25.159  1.00  0.90           O  
ATOM   1771  H   GLU A 117      11.132  17.568 -20.100  1.00  0.90           H  
ATOM   1772  HA  GLU A 117      10.533  15.107 -21.574  1.00  0.90           H  
ATOM   1773 1HB  GLU A 117      12.967  16.913 -21.526  1.00  0.90           H  
ATOM   1774 2HB  GLU A 117      12.865  15.450 -22.502  1.00  0.90           H  
ATOM   1775 1HG  GLU A 117      10.864  16.415 -23.658  1.00  0.90           H  
ATOM   1776 2HG  GLU A 117      11.069  17.890 -22.718  1.00  0.90           H  
ATOM   1777  N   ALA A 118      11.972  14.750 -18.844  1.00  0.87           N  
ATOM   1778  CA  ALA A 118      12.648  13.837 -17.946  1.00  0.87           C  
ATOM   1779  C   ALA A 118      11.945  12.503 -17.884  1.00  0.87           C  
ATOM   1780  O   ALA A 118      10.725  12.444 -17.949  1.00  0.87           O  
ATOM   1781  CB  ALA A 118      12.684  14.410 -16.554  1.00  0.87           C  
ATOM   1782  H   ALA A 118      11.404  15.487 -18.432  1.00  0.87           H  
ATOM   1783  HA  ALA A 118      13.661  13.683 -18.315  1.00  0.87           H  
ATOM   1784 1HB  ALA A 118      13.184  13.726 -15.922  1.00  0.87           H  
ATOM   1785 2HB  ALA A 118      13.193  15.360 -16.555  1.00  0.87           H  
ATOM   1786 3HB  ALA A 118      11.669  14.549 -16.195  1.00  0.87           H  
ATOM   1787  N   ASP A 119      12.698  11.432 -17.652  1.00  0.83           N  
ATOM   1788  CA  ASP A 119      12.074  10.134 -17.395  1.00  0.83           C  
ATOM   1789  C   ASP A 119      11.915   9.913 -15.891  1.00  0.83           C  
ATOM   1790  O   ASP A 119      11.440   8.867 -15.446  1.00  0.83           O  
ATOM   1791  CB  ASP A 119      12.901   8.996 -17.991  1.00  0.83           C  
ATOM   1792  CG  ASP A 119      12.930   8.994 -19.518  1.00  0.83           C  
ATOM   1793  OD1 ASP A 119      11.909   9.236 -20.118  1.00  0.83           O  
ATOM   1794  OD2 ASP A 119      13.977   8.746 -20.066  1.00  0.83           O  
ATOM   1795  H   ASP A 119      13.704  11.514 -17.646  1.00  0.83           H  
ATOM   1796  HA  ASP A 119      11.084  10.122 -17.850  1.00  0.83           H  
ATOM   1797 1HB  ASP A 119      13.925   9.063 -17.624  1.00  0.83           H  
ATOM   1798 2HB  ASP A 119      12.497   8.044 -17.652  1.00  0.83           H  
ATOM   1799  N   CYS A 120      12.355  10.903 -15.121  1.00  0.78           N  
ATOM   1800  CA  CYS A 120      12.321  10.881 -13.665  1.00  0.78           C  
ATOM   1801  C   CYS A 120      10.959  11.317 -13.172  1.00  0.78           C  
ATOM   1802  O   CYS A 120      10.160  11.875 -13.929  1.00  0.78           O  
ATOM   1803  CB  CYS A 120      13.323  11.862 -13.061  1.00  0.78           C  
ATOM   1804  SG  CYS A 120      12.777  13.549 -13.142  1.00  0.78           S  
ATOM   1805  H   CYS A 120      12.722  11.721 -15.573  1.00  0.78           H  
ATOM   1806  HA  CYS A 120      12.531   9.872 -13.307  1.00  0.78           H  
ATOM   1807 1HB  CYS A 120      13.503  11.622 -12.018  1.00  0.78           H  
ATOM   1808 2HB  CYS A 120      14.275  11.785 -13.582  1.00  0.78           H  
ATOM   1809  HG  CYS A 120      11.887  13.423 -12.137  1.00  0.78           H  
ATOM   1810  N   ARG A 121      10.712  11.094 -11.894  1.00  0.74           N  
ATOM   1811  CA  ARG A 121       9.515  11.599 -11.252  1.00  0.74           C  
ATOM   1812  C   ARG A 121       9.894  12.924 -10.609  1.00  0.74           C  
ATOM   1813  O   ARG A 121      11.063  13.141 -10.277  1.00  0.74           O  
ATOM   1814  CB  ARG A 121       8.987  10.601 -10.234  1.00  0.74           C  
ATOM   1815  CG  ARG A 121       8.538   9.283 -10.867  1.00  0.74           C  
ATOM   1816  CD  ARG A 121       8.053   8.302  -9.871  1.00  0.74           C  
ATOM   1817  NE  ARG A 121       7.686   7.030 -10.482  1.00  0.74           N  
ATOM   1818  CZ  ARG A 121       6.466   6.730 -10.976  1.00  0.74           C  
ATOM   1819  NH1 ARG A 121       5.493   7.609 -10.928  1.00  0.74           N  
ATOM   1820  NH2 ARG A 121       6.248   5.538 -11.509  1.00  0.74           N  
ATOM   1821  H   ARG A 121      11.398  10.589 -11.338  1.00  0.74           H  
ATOM   1822  HA  ARG A 121       8.742  11.776 -12.000  1.00  0.74           H  
ATOM   1823 1HB  ARG A 121       9.768  10.376  -9.520  1.00  0.74           H  
ATOM   1824 2HB  ARG A 121       8.143  11.034  -9.692  1.00  0.74           H  
ATOM   1825 1HG  ARG A 121       7.732   9.481 -11.572  1.00  0.74           H  
ATOM   1826 2HG  ARG A 121       9.383   8.839 -11.399  1.00  0.74           H  
ATOM   1827 1HD  ARG A 121       8.839   8.110  -9.161  1.00  0.74           H  
ATOM   1828 2HD  ARG A 121       7.180   8.700  -9.360  1.00  0.74           H  
ATOM   1829  HE  ARG A 121       8.402   6.318 -10.545  1.00  0.74           H  
ATOM   1830 1HH1 ARG A 121       5.648   8.527 -10.527  1.00  0.74           H  
ATOM   1831 2HH1 ARG A 121       4.581   7.372 -11.298  1.00  0.74           H  
ATOM   1832 1HH2 ARG A 121       6.993   4.856 -11.548  1.00  0.74           H  
ATOM   1833 2HH2 ARG A 121       5.336   5.314 -11.878  1.00  0.74           H  
ATOM   1834  N   LEU A 122       8.942  13.814 -10.481  1.00  0.71           N  
ATOM   1835  CA  LEU A 122       9.195  15.094  -9.851  1.00  0.71           C  
ATOM   1836  C   LEU A 122       8.471  15.184  -8.522  1.00  0.71           C  
ATOM   1837  O   LEU A 122       7.340  14.702  -8.410  1.00  0.71           O  
ATOM   1838  CB  LEU A 122       8.661  16.206 -10.743  1.00  0.71           C  
ATOM   1839  CG  LEU A 122       9.149  16.237 -12.160  1.00  0.71           C  
ATOM   1840  CD1 LEU A 122       8.448  17.370 -12.840  1.00  0.71           C  
ATOM   1841  CD2 LEU A 122      10.657  16.381 -12.202  1.00  0.71           C  
ATOM   1842  H   LEU A 122       8.007  13.591 -10.802  1.00  0.71           H  
ATOM   1843  HA  LEU A 122      10.265  15.219  -9.682  1.00  0.71           H  
ATOM   1844 1HB  LEU A 122       7.589  16.107 -10.777  1.00  0.71           H  
ATOM   1845 2HB  LEU A 122       8.888  17.146 -10.292  1.00  0.71           H  
ATOM   1846  HG  LEU A 122       8.865  15.306 -12.661  1.00  0.71           H  
ATOM   1847 1HD1 LEU A 122       8.734  17.421 -13.884  1.00  0.71           H  
ATOM   1848 2HD1 LEU A 122       7.391  17.220 -12.770  1.00  0.71           H  
ATOM   1849 3HD1 LEU A 122       8.708  18.282 -12.333  1.00  0.71           H  
ATOM   1850 1HD2 LEU A 122      10.997  16.384 -13.233  1.00  0.71           H  
ATOM   1851 2HD2 LEU A 122      10.954  17.304 -11.718  1.00  0.71           H  
ATOM   1852 3HD2 LEU A 122      11.107  15.543 -11.682  1.00  0.71           H  
ATOM   1853  N   VAL A 123       9.074  15.855  -7.550  1.00  0.70           N  
ATOM   1854  CA  VAL A 123       8.360  16.130  -6.315  1.00  0.70           C  
ATOM   1855  C   VAL A 123       8.183  17.634  -6.177  1.00  0.70           C  
ATOM   1856  O   VAL A 123       9.147  18.413  -6.186  1.00  0.70           O  
ATOM   1857  CB  VAL A 123       9.057  15.582  -5.063  1.00  0.70           C  
ATOM   1858  CG1 VAL A 123       8.219  15.963  -3.852  1.00  0.70           C  
ATOM   1859  CG2 VAL A 123       9.286  14.077  -5.185  1.00  0.70           C  
ATOM   1860  H   VAL A 123      10.026  16.190  -7.678  1.00  0.70           H  
ATOM   1861  HA  VAL A 123       7.388  15.665  -6.371  1.00  0.70           H  
ATOM   1862  HB  VAL A 123       9.962  16.051  -4.945  1.00  0.70           H  
ATOM   1863 1HG1 VAL A 123       8.707  15.641  -2.966  1.00  0.70           H  
ATOM   1864 2HG1 VAL A 123       8.109  17.046  -3.807  1.00  0.70           H  
ATOM   1865 3HG1 VAL A 123       7.230  15.501  -3.924  1.00  0.70           H  
ATOM   1866 1HG2 VAL A 123       9.792  13.718  -4.297  1.00  0.70           H  
ATOM   1867 2HG2 VAL A 123       8.347  13.571  -5.287  1.00  0.70           H  
ATOM   1868 3HG2 VAL A 123       9.906  13.873  -6.058  1.00  0.70           H  
ATOM   1869  N   VAL A 124       6.932  18.041  -6.050  1.00  0.72           N  
ATOM   1870  CA  VAL A 124       6.609  19.452  -5.944  1.00  0.72           C  
ATOM   1871  C   VAL A 124       6.292  19.724  -4.485  1.00  0.72           C  
ATOM   1872  O   VAL A 124       5.292  19.211  -3.983  1.00  0.72           O  
ATOM   1873  CB  VAL A 124       5.342  19.753  -6.763  1.00  0.72           C  
ATOM   1874  CG1 VAL A 124       5.009  21.234  -6.697  1.00  0.72           C  
ATOM   1875  CG2 VAL A 124       5.487  19.245  -8.195  1.00  0.72           C  
ATOM   1876  H   VAL A 124       6.194  17.333  -6.037  1.00  0.72           H  
ATOM   1877  HA  VAL A 124       7.453  20.061  -6.272  1.00  0.72           H  
ATOM   1878  HB  VAL A 124       4.519  19.239  -6.293  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 124       4.083  21.413  -7.233  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 124       4.896  21.543  -5.667  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 124       5.812  21.809  -7.156  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 124       4.562  19.436  -8.741  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 124       6.302  19.752  -8.683  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 124       5.684  18.169  -8.181  1.00  0.72           H  
ATOM   1885  N   MET A 125       7.102  20.516  -3.786  1.00  0.78           N  
ATOM   1886  CA  MET A 125       6.795  20.695  -2.373  1.00  0.78           C  
ATOM   1887  C   MET A 125       6.175  22.056  -2.078  1.00  0.78           C  
ATOM   1888  O   MET A 125       6.536  23.059  -2.697  1.00  0.78           O  
ATOM   1889  CB  MET A 125       8.034  20.543  -1.527  1.00  0.78           C  
ATOM   1890  CG  MET A 125       7.772  20.464  -0.007  1.00  0.78           C  
ATOM   1891  SD  MET A 125       9.230  20.374   0.885  1.00  0.78           S  
ATOM   1892  CE  MET A 125       9.275  22.078   0.815  1.00  0.78           C  
ATOM   1893  H   MET A 125       7.955  20.923  -4.179  1.00  0.78           H  
ATOM   1894  HA  MET A 125       6.082  19.941  -2.083  1.00  0.78           H  
ATOM   1895 1HB  MET A 125       8.603  19.664  -1.838  1.00  0.78           H  
ATOM   1896 2HB  MET A 125       8.646  21.411  -1.695  1.00  0.78           H  
ATOM   1897 1HG  MET A 125       7.251  21.341   0.327  1.00  0.78           H  
ATOM   1898 2HG  MET A 125       7.176  19.623   0.238  1.00  0.78           H  
ATOM   1899 1HE  MET A 125      10.170  22.425   1.224  1.00  0.78           H  
ATOM   1900 2HE  MET A 125       9.192  22.375  -0.195  1.00  0.78           H  
ATOM   1901 3HE  MET A 125       8.429  22.483   1.355  1.00  0.78           H  
ATOM   1902  N   HIS A 126       5.240  22.085  -1.137  1.00  0.87           N  
ATOM   1903  CA  HIS A 126       4.670  23.342  -0.655  1.00  0.87           C  
ATOM   1904  C   HIS A 126       5.606  24.043   0.325  1.00  0.87           C  
ATOM   1905  O   HIS A 126       6.178  23.415   1.214  1.00  0.87           O  
ATOM   1906  CB  HIS A 126       3.312  23.155   0.002  1.00  0.87           C  
ATOM   1907  CG  HIS A 126       2.709  24.449   0.445  1.00  0.87           C  
ATOM   1908  ND1 HIS A 126       2.322  25.418  -0.428  1.00  0.87           N  
ATOM   1909  CD2 HIS A 126       2.459  24.932   1.670  1.00  0.87           C  
ATOM   1910  CE1 HIS A 126       1.846  26.447   0.237  1.00  0.87           C  
ATOM   1911  NE2 HIS A 126       1.919  26.176   1.514  1.00  0.87           N  
ATOM   1912  H   HIS A 126       4.968  21.198  -0.709  1.00  0.87           H  
ATOM   1913  HA  HIS A 126       4.534  24.019  -1.489  1.00  0.87           H  
ATOM   1914 1HB  HIS A 126       2.626  22.675  -0.694  1.00  0.87           H  
ATOM   1915 2HB  HIS A 126       3.411  22.511   0.862  1.00  0.87           H  
ATOM   1916  HD1 HIS A 126       2.404  25.377  -1.419  1.00  0.87           H  
ATOM   1917  HD2 HIS A 126       2.608  24.524   2.647  1.00  0.87           H  
ATOM   1918  HE1 HIS A 126       1.479  27.328  -0.293  1.00  0.87           H  
ATOM   1919  N   SER A 127       5.741  25.356   0.166  1.00  1.00           N  
ATOM   1920  CA  SER A 127       6.586  26.161   1.040  1.00  1.00           C  
ATOM   1921  C   SER A 127       6.096  27.585   1.245  1.00  1.00           C  
ATOM   1922  O   SER A 127       5.683  28.273   0.310  1.00  1.00           O  
ATOM   1923  CB  SER A 127       7.998  26.200   0.472  1.00  1.00           C  
ATOM   1924  OG  SER A 127       8.815  27.122   1.150  1.00  1.00           O  
ATOM   1925  H   SER A 127       5.241  25.805  -0.586  1.00  1.00           H  
ATOM   1926  HA  SER A 127       6.614  25.682   2.016  1.00  1.00           H  
ATOM   1927 1HB  SER A 127       8.435  25.203   0.555  1.00  1.00           H  
ATOM   1928 2HB  SER A 127       7.966  26.448  -0.589  1.00  1.00           H  
ATOM   1929  HG  SER A 127       8.725  26.990   2.108  1.00  1.00           H  
ATOM   1930  N   ALA A 128       6.237  28.039   2.491  1.00  1.16           N  
ATOM   1931  CA  ALA A 128       5.926  29.396   2.933  1.00  1.16           C  
ATOM   1932  C   ALA A 128       7.044  30.387   2.605  1.00  1.16           C  
ATOM   1933  O   ALA A 128       6.917  31.585   2.866  1.00  1.16           O  
ATOM   1934  CB  ALA A 128       5.715  29.407   4.441  1.00  1.16           C  
ATOM   1935  H   ALA A 128       6.539  27.377   3.206  1.00  1.16           H  
ATOM   1936  HA  ALA A 128       5.017  29.715   2.425  1.00  1.16           H  
ATOM   1937 1HB  ALA A 128       5.459  30.409   4.763  1.00  1.16           H  
ATOM   1938 2HB  ALA A 128       4.925  28.725   4.705  1.00  1.16           H  
ATOM   1939 3HB  ALA A 128       6.636  29.089   4.931  1.00  1.16           H  
ATOM   1940  N   GLN A 129       8.151  29.870   2.087  1.00  1.33           N  
ATOM   1941  CA  GLN A 129       9.361  30.618   1.810  1.00  1.33           C  
ATOM   1942  C   GLN A 129       9.479  31.026   0.358  1.00  1.33           C  
ATOM   1943  O   GLN A 129       8.694  30.590  -0.489  1.00  1.33           O  
ATOM   1944  CB  GLN A 129      10.561  29.774   2.214  1.00  1.33           C  
ATOM   1945  CG  GLN A 129      10.700  29.572   3.703  1.00  1.33           C  
ATOM   1946  CD  GLN A 129       9.734  28.601   4.333  1.00  1.33           C  
ATOM   1947  OE1 GLN A 129       9.112  27.753   3.666  1.00  1.33           O  
ATOM   1948  NE2 GLN A 129       9.616  28.697   5.662  1.00  1.33           N  
ATOM   1949  H   GLN A 129       8.171  28.886   1.845  1.00  1.33           H  
ATOM   1950  HA  GLN A 129       9.351  31.525   2.414  1.00  1.33           H  
ATOM   1951 1HB  GLN A 129      10.517  28.809   1.733  1.00  1.33           H  
ATOM   1952 2HB  GLN A 129      11.474  30.261   1.865  1.00  1.33           H  
ATOM   1953 1HG  GLN A 129      11.675  29.216   3.879  1.00  1.33           H  
ATOM   1954 2HG  GLN A 129      10.558  30.527   4.175  1.00  1.33           H  
ATOM   1955 1HE2 GLN A 129       8.999  28.074   6.165  1.00  1.33           H  
ATOM   1956 2HE2 GLN A 129      10.152  29.377   6.213  1.00  1.33           H  
ATOM   1957  N   ARG A 130      10.448  31.894   0.078  1.00  1.50           N  
ATOM   1958  CA  ARG A 130      10.700  32.337  -1.282  1.00  1.50           C  
ATOM   1959  C   ARG A 130      12.192  32.335  -1.598  1.00  1.50           C  
ATOM   1960  O   ARG A 130      13.035  32.455  -0.704  1.00  1.50           O  
ATOM   1961  CB  ARG A 130      10.151  33.741  -1.511  1.00  1.50           C  
ATOM   1962  CG  ARG A 130       8.626  33.893  -1.374  1.00  1.50           C  
ATOM   1963  CD  ARG A 130       7.896  33.213  -2.484  1.00  1.50           C  
ATOM   1964  NE  ARG A 130       6.461  33.433  -2.405  1.00  1.50           N  
ATOM   1965  CZ  ARG A 130       5.583  32.669  -1.710  1.00  1.50           C  
ATOM   1966  NH1 ARG A 130       5.973  31.612  -1.024  1.00  1.50           N  
ATOM   1967  NH2 ARG A 130       4.297  32.989  -1.720  1.00  1.50           N  
ATOM   1968  H   ARG A 130      11.038  32.237   0.823  1.00  1.50           H  
ATOM   1969  HA  ARG A 130      10.205  31.649  -1.969  1.00  1.50           H  
ATOM   1970 1HB  ARG A 130      10.618  34.432  -0.813  1.00  1.50           H  
ATOM   1971 2HB  ARG A 130      10.424  34.072  -2.517  1.00  1.50           H  
ATOM   1972 1HG  ARG A 130       8.281  33.479  -0.429  1.00  1.50           H  
ATOM   1973 2HG  ARG A 130       8.372  34.952  -1.412  1.00  1.50           H  
ATOM   1974 1HD  ARG A 130       8.248  33.602  -3.440  1.00  1.50           H  
ATOM   1975 2HD  ARG A 130       8.078  32.140  -2.442  1.00  1.50           H  
ATOM   1976  HE  ARG A 130       6.088  34.226  -2.906  1.00  1.50           H  
ATOM   1977 1HH1 ARG A 130       6.965  31.321  -0.983  1.00  1.50           H  
ATOM   1978 2HH1 ARG A 130       5.283  31.069  -0.524  1.00  1.50           H  
ATOM   1979 1HH2 ARG A 130       3.980  33.797  -2.240  1.00  1.50           H  
ATOM   1980 2HH2 ARG A 130       3.634  32.425  -1.205  1.00  1.50           H  
ATOM   1981  N   ASP A 131      12.501  32.177  -2.881  1.00  1.65           N  
ATOM   1982  CA  ASP A 131      13.852  32.273  -3.439  1.00  1.65           C  
ATOM   1983  C   ASP A 131      14.860  31.262  -2.886  1.00  1.65           C  
ATOM   1984  O   ASP A 131      16.067  31.479  -2.979  1.00  1.65           O  
ATOM   1985  CB  ASP A 131      14.395  33.690  -3.217  1.00  1.65           C  
ATOM   1986  CG  ASP A 131      13.556  34.761  -3.936  1.00  1.65           C  
ATOM   1987  OD1 ASP A 131      13.061  34.483  -5.004  1.00  1.65           O  
ATOM   1988  OD2 ASP A 131      13.394  35.829  -3.396  1.00  1.65           O  
ATOM   1989  H   ASP A 131      11.741  32.025  -3.528  1.00  1.65           H  
ATOM   1990  HA  ASP A 131      13.776  32.105  -4.513  1.00  1.65           H  
ATOM   1991 1HB  ASP A 131      14.435  33.921  -2.154  1.00  1.65           H  
ATOM   1992 2HB  ASP A 131      15.418  33.743  -3.591  1.00  1.65           H  
ATOM   1993  N   GLY A 132      14.379  30.155  -2.325  1.00  1.75           N  
ATOM   1994  CA  GLY A 132      15.281  29.136  -1.793  1.00  1.75           C  
ATOM   1995  C   GLY A 132      15.790  29.478  -0.396  1.00  1.75           C  
ATOM   1996  O   GLY A 132      16.590  28.738   0.181  1.00  1.75           O  
ATOM   1997  H   GLY A 132      13.375  30.020  -2.267  1.00  1.75           H  
ATOM   1998 1HA  GLY A 132      14.790  28.168  -1.776  1.00  1.75           H  
ATOM   1999 2HA  GLY A 132      16.127  29.040  -2.464  1.00  1.75           H  
ATOM   2000  N   ILE A 133      15.320  30.586   0.174  1.00  1.83           N  
ATOM   2001  CA  ILE A 133      15.819  31.006   1.467  1.00  1.83           C  
ATOM   2002  C   ILE A 133      14.947  30.566   2.625  1.00  1.83           C  
ATOM   2003  O   ILE A 133      13.828  31.053   2.825  1.00  1.83           O  
ATOM   2004  CB  ILE A 133      15.937  32.531   1.482  1.00  1.83           C  
ATOM   2005  CG1 ILE A 133      16.891  32.968   0.362  1.00  1.83           C  
ATOM   2006  CG2 ILE A 133      16.415  33.009   2.846  1.00  1.83           C  
ATOM   2007  CD1 ILE A 133      16.902  34.445   0.116  1.00  1.83           C  
ATOM   2008  H   ILE A 133      14.632  31.169  -0.304  1.00  1.83           H  
ATOM   2009  HA  ILE A 133      16.811  30.580   1.607  1.00  1.83           H  
ATOM   2010  HB  ILE A 133      14.959  32.968   1.263  1.00  1.83           H  
ATOM   2011 1HG1 ILE A 133      17.899  32.650   0.615  1.00  1.83           H  
ATOM   2012 2HG1 ILE A 133      16.595  32.476  -0.565  1.00  1.83           H  
ATOM   2013 1HG2 ILE A 133      16.487  34.094   2.847  1.00  1.83           H  
ATOM   2014 2HG2 ILE A 133      15.704  32.693   3.612  1.00  1.83           H  
ATOM   2015 3HG2 ILE A 133      17.391  32.578   3.062  1.00  1.83           H  
ATOM   2016 1HD1 ILE A 133      17.595  34.674  -0.693  1.00  1.83           H  
ATOM   2017 2HD1 ILE A 133      15.897  34.771  -0.165  1.00  1.83           H  
ATOM   2018 3HD1 ILE A 133      17.214  34.963   1.020  1.00  1.83           H  
ATOM   2019  N   ALA A 134      15.468  29.645   3.420  1.00  1.89           N  
ATOM   2020  CA  ALA A 134      14.698  29.179   4.551  1.00  1.89           C  
ATOM   2021  C   ALA A 134      14.446  30.371   5.467  1.00  1.89           C  
ATOM   2022  O   ALA A 134      15.373  31.122   5.776  1.00  1.89           O  
ATOM   2023  CB  ALA A 134      15.412  28.049   5.226  1.00  1.89           C  
ATOM   2024  H   ALA A 134      16.384  29.259   3.224  1.00  1.89           H  
ATOM   2025  HA  ALA A 134      13.748  28.808   4.198  1.00  1.89           H  
ATOM   2026 1HB  ALA A 134      14.828  27.691   6.061  1.00  1.89           H  
ATOM   2027 2HB  ALA A 134      15.537  27.258   4.503  1.00  1.89           H  
ATOM   2028 3HB  ALA A 134      16.384  28.370   5.562  1.00  1.89           H  
ATOM   2029  N   THR A 135      13.205  30.519   5.909  1.00  1.90           N  
ATOM   2030  CA  THR A 135      12.774  31.640   6.734  1.00  1.90           C  
ATOM   2031  C   THR A 135      11.996  31.127   7.940  1.00  1.90           C  
ATOM   2032  O   THR A 135      11.199  30.196   7.819  1.00  1.90           O  
ATOM   2033  CB  THR A 135      11.935  32.652   5.906  1.00  1.90           C  
ATOM   2034  OG1 THR A 135      12.706  33.109   4.770  1.00  1.90           O  
ATOM   2035  CG2 THR A 135      11.564  33.882   6.741  1.00  1.90           C  
ATOM   2036  H   THR A 135      12.519  29.842   5.623  1.00  1.90           H  
ATOM   2037  HA  THR A 135      13.658  32.161   7.103  1.00  1.90           H  
ATOM   2038  HB  THR A 135      11.025  32.182   5.564  1.00  1.90           H  
ATOM   2039  HG1 THR A 135      13.007  32.356   4.217  1.00  1.90           H  
ATOM   2040 1HG2 THR A 135      10.987  34.572   6.126  1.00  1.90           H  
ATOM   2041 2HG2 THR A 135      10.977  33.610   7.583  1.00  1.90           H  
ATOM   2042 3HG2 THR A 135      12.472  34.375   7.080  1.00  1.90           H  
ATOM   2043  N   ARG A 136      12.191  31.779   9.086  1.00  1.85           N  
ATOM   2044  CA  ARG A 136      11.568  31.437  10.373  1.00  1.85           C  
ATOM   2045  C   ARG A 136      10.109  31.893  10.523  1.00  1.85           C  
ATOM   2046  O   ARG A 136       9.563  31.869  11.624  1.00  1.85           O  
ATOM   2047  CB  ARG A 136      12.315  32.119  11.504  1.00  1.85           C  
ATOM   2048  CG  ARG A 136      13.760  31.708  11.728  1.00  1.85           C  
ATOM   2049  CD  ARG A 136      14.324  32.468  12.886  1.00  1.85           C  
ATOM   2050  NE  ARG A 136      15.742  32.229  13.101  1.00  1.85           N  
ATOM   2051  CZ  ARG A 136      16.444  32.723  14.138  1.00  1.85           C  
ATOM   2052  NH1 ARG A 136      15.851  33.453  15.065  1.00  1.85           N  
ATOM   2053  NH2 ARG A 136      17.728  32.473  14.216  1.00  1.85           N  
ATOM   2054  H   ARG A 136      12.841  32.552   9.073  1.00  1.85           H  
ATOM   2055  HA  ARG A 136      11.612  30.354  10.495  1.00  1.85           H  
ATOM   2056 1HB  ARG A 136      12.307  33.195  11.331  1.00  1.85           H  
ATOM   2057 2HB  ARG A 136      11.779  31.942  12.437  1.00  1.85           H  
ATOM   2058 1HG  ARG A 136      13.816  30.640  11.945  1.00  1.85           H  
ATOM   2059 2HG  ARG A 136      14.352  31.935  10.841  1.00  1.85           H  
ATOM   2060 1HD  ARG A 136      14.185  33.535  12.712  1.00  1.85           H  
ATOM   2061 2HD  ARG A 136      13.793  32.182  13.793  1.00  1.85           H  
ATOM   2062  HE  ARG A 136      16.259  31.675  12.411  1.00  1.85           H  
ATOM   2063 1HH1 ARG A 136      14.861  33.645  15.001  1.00  1.85           H  
ATOM   2064 2HH1 ARG A 136      16.388  33.818  15.837  1.00  1.85           H  
ATOM   2065 1HH2 ARG A 136      18.175  31.913  13.470  1.00  1.85           H  
ATOM   2066 2HH2 ARG A 136      18.275  32.831  14.975  1.00  1.85           H  
ATOM   2067  N   THR A 137       9.511  32.386   9.449  1.00  1.73           N  
ATOM   2068  CA  THR A 137       8.141  32.875   9.472  1.00  1.73           C  
ATOM   2069  C   THR A 137       7.313  32.231   8.364  1.00  1.73           C  
ATOM   2070  O   THR A 137       7.825  31.454   7.559  1.00  1.73           O  
ATOM   2071  CB  THR A 137       8.093  34.407   9.302  1.00  1.73           C  
ATOM   2072  OG1 THR A 137       8.499  34.753   7.976  1.00  1.73           O  
ATOM   2073  CG2 THR A 137       9.033  35.079  10.296  1.00  1.73           C  
ATOM   2074  H   THR A 137      10.013  32.377   8.577  1.00  1.73           H  
ATOM   2075  HA  THR A 137       7.688  32.612  10.428  1.00  1.73           H  
ATOM   2076  HB  THR A 137       7.076  34.759   9.472  1.00  1.73           H  
ATOM   2077  HG1 THR A 137       7.953  34.266   7.347  1.00  1.73           H  
ATOM   2078 1HG2 THR A 137       8.986  36.159  10.164  1.00  1.73           H  
ATOM   2079 2HG2 THR A 137       8.731  34.822  11.312  1.00  1.73           H  
ATOM   2080 3HG2 THR A 137      10.052  34.743  10.126  1.00  1.73           H  
ATOM   2081  N   GLY A 138       6.028  32.561   8.337  1.00  1.55           N  
ATOM   2082  CA  GLY A 138       5.097  32.086   7.319  1.00  1.55           C  
ATOM   2083  C   GLY A 138       3.682  32.462   7.732  1.00  1.55           C  
ATOM   2084  O   GLY A 138       3.460  32.862   8.873  1.00  1.55           O  
ATOM   2085  H   GLY A 138       5.679  33.192   9.045  1.00  1.55           H  
ATOM   2086 1HA  GLY A 138       5.338  32.542   6.358  1.00  1.55           H  
ATOM   2087 2HA  GLY A 138       5.185  31.008   7.205  1.00  1.55           H  
ATOM   2088  N   HIS A 139       2.725  32.314   6.820  1.00  1.35           N  
ATOM   2089  CA  HIS A 139       1.342  32.691   7.107  1.00  1.35           C  
ATOM   2090  C   HIS A 139       0.347  31.600   6.724  1.00  1.35           C  
ATOM   2091  O   HIS A 139      -0.627  31.856   6.020  1.00  1.35           O  
ATOM   2092  CB  HIS A 139       0.995  33.981   6.356  1.00  1.35           C  
ATOM   2093  CG  HIS A 139       1.854  35.159   6.733  1.00  1.35           C  
ATOM   2094  ND1 HIS A 139       1.735  35.813   7.941  1.00  1.35           N  
ATOM   2095  CD2 HIS A 139       2.845  35.791   6.059  1.00  1.35           C  
ATOM   2096  CE1 HIS A 139       2.615  36.797   7.994  1.00  1.35           C  
ATOM   2097  NE2 HIS A 139       3.301  36.805   6.864  1.00  1.35           N  
ATOM   2098  H   HIS A 139       2.961  31.962   5.902  1.00  1.35           H  
ATOM   2099  HA  HIS A 139       1.229  32.878   8.175  1.00  1.35           H  
ATOM   2100 1HB  HIS A 139       1.096  33.815   5.283  1.00  1.35           H  
ATOM   2101 2HB  HIS A 139      -0.044  34.244   6.549  1.00  1.35           H  
ATOM   2102  HD1 HIS A 139       1.094  35.588   8.676  1.00  1.35           H  
ATOM   2103  HD2 HIS A 139       3.290  35.632   5.076  1.00  1.35           H  
ATOM   2104  HE1 HIS A 139       2.680  37.435   8.874  1.00  1.35           H  
ATOM   2105  N   LEU A 140       0.606  30.377   7.171  1.00  1.15           N  
ATOM   2106  CA  LEU A 140      -0.250  29.243   6.827  1.00  1.15           C  
ATOM   2107  C   LEU A 140      -1.569  29.151   7.585  1.00  1.15           C  
ATOM   2108  O   LEU A 140      -2.554  28.701   7.019  1.00  1.15           O  
ATOM   2109  CB  LEU A 140       0.503  27.946   7.040  1.00  1.15           C  
ATOM   2110  CG  LEU A 140       1.269  27.394   5.845  1.00  1.15           C  
ATOM   2111  CD1 LEU A 140       0.298  26.907   4.788  1.00  1.15           C  
ATOM   2112  CD2 LEU A 140       2.163  28.468   5.301  1.00  1.15           C  
ATOM   2113  H   LEU A 140       1.419  30.232   7.754  1.00  1.15           H  
ATOM   2114  HA  LEU A 140      -0.490  29.324   5.765  1.00  1.15           H  
ATOM   2115 1HB  LEU A 140       1.213  28.081   7.857  1.00  1.15           H  
ATOM   2116 2HB  LEU A 140      -0.221  27.195   7.342  1.00  1.15           H  
ATOM   2117  HG  LEU A 140       1.866  26.551   6.158  1.00  1.15           H  
ATOM   2118 1HD1 LEU A 140       0.850  26.509   3.949  1.00  1.15           H  
ATOM   2119 2HD1 LEU A 140      -0.321  26.129   5.200  1.00  1.15           H  
ATOM   2120 3HD1 LEU A 140      -0.328  27.732   4.453  1.00  1.15           H  
ATOM   2121 1HD2 LEU A 140       2.714  28.067   4.448  1.00  1.15           H  
ATOM   2122 2HD2 LEU A 140       1.559  29.315   4.976  1.00  1.15           H  
ATOM   2123 3HD2 LEU A 140       2.860  28.788   6.077  1.00  1.15           H  
ATOM   2124  N   ARG A 141      -1.590  29.541   8.869  1.00  1.00           N  
ATOM   2125  CA  ARG A 141      -2.806  29.419   9.692  1.00  1.00           C  
ATOM   2126  C   ARG A 141      -3.441  28.018   9.584  1.00  1.00           C  
ATOM   2127  O   ARG A 141      -4.315  27.825   8.746  1.00  1.00           O  
ATOM   2128  CB  ARG A 141      -3.881  30.429   9.344  1.00  1.00           C  
ATOM   2129  CG  ARG A 141      -5.067  30.342  10.318  1.00  1.00           C  
ATOM   2130  CD  ARG A 141      -6.188  31.258  10.000  1.00  1.00           C  
ATOM   2131  NE  ARG A 141      -7.262  31.134  10.996  1.00  1.00           N  
ATOM   2132  CZ  ARG A 141      -7.386  31.891  12.101  1.00  1.00           C  
ATOM   2133  NH1 ARG A 141      -6.531  32.859  12.355  1.00  1.00           N  
ATOM   2134  NH2 ARG A 141      -8.384  31.644  12.925  1.00  1.00           N  
ATOM   2135  H   ARG A 141      -0.750  29.924   9.274  1.00  1.00           H  
ATOM   2136  HA  ARG A 141      -2.528  29.632  10.720  1.00  1.00           H  
ATOM   2137 1HB  ARG A 141      -3.476  31.439   9.378  1.00  1.00           H  
ATOM   2138 2HB  ARG A 141      -4.258  30.251   8.335  1.00  1.00           H  
ATOM   2139 1HG  ARG A 141      -5.460  29.325  10.295  1.00  1.00           H  
ATOM   2140 2HG  ARG A 141      -4.721  30.565  11.326  1.00  1.00           H  
ATOM   2141 1HD  ARG A 141      -5.838  32.289   9.995  1.00  1.00           H  
ATOM   2142 2HD  ARG A 141      -6.598  31.006   9.022  1.00  1.00           H  
ATOM   2143  HE  ARG A 141      -7.961  30.379  10.886  1.00  1.00           H  
ATOM   2144 1HH1 ARG A 141      -5.770  33.040  11.717  1.00  1.00           H  
ATOM   2145 2HH1 ARG A 141      -6.637  33.419  13.188  1.00  1.00           H  
ATOM   2146 1HH2 ARG A 141      -9.024  30.866  12.699  1.00  1.00           H  
ATOM   2147 2HH2 ARG A 141      -8.508  32.186  13.762  1.00  1.00           H  
ATOM   2148  N   PRO A 142      -3.147  27.062  10.477  1.00  0.88           N  
ATOM   2149  CA  PRO A 142      -3.489  25.643  10.364  1.00  0.88           C  
ATOM   2150  C   PRO A 142      -4.895  25.355   9.820  1.00  0.88           C  
ATOM   2151  O   PRO A 142      -5.075  24.414   9.046  1.00  0.88           O  
ATOM   2152  CB  PRO A 142      -3.410  25.211  11.834  1.00  0.88           C  
ATOM   2153  CG  PRO A 142      -2.352  26.102  12.435  1.00  0.88           C  
ATOM   2154  CD  PRO A 142      -2.533  27.436  11.767  1.00  0.88           C  
ATOM   2155  HA  PRO A 142      -2.723  25.125   9.776  1.00  0.88           H  
ATOM   2156 1HB  PRO A 142      -4.395  25.298  12.321  1.00  0.88           H  
ATOM   2157 2HB  PRO A 142      -3.126  24.160  11.885  1.00  0.88           H  
ATOM   2158 1HG  PRO A 142      -2.491  26.153  13.529  1.00  0.88           H  
ATOM   2159 2HG  PRO A 142      -1.362  25.683  12.277  1.00  0.88           H  
ATOM   2160 1HD  PRO A 142      -3.204  28.080  12.358  1.00  0.88           H  
ATOM   2161 2HD  PRO A 142      -1.535  27.875  11.613  1.00  0.88           H  
ATOM   2162  N   GLU A 143      -5.874  26.190  10.169  1.00  0.80           N  
ATOM   2163  CA  GLU A 143      -7.259  26.035   9.726  1.00  0.80           C  
ATOM   2164  C   GLU A 143      -7.421  26.158   8.201  1.00  0.80           C  
ATOM   2165  O   GLU A 143      -8.236  25.464   7.591  1.00  0.80           O  
ATOM   2166  CB  GLU A 143      -8.118  27.111  10.395  1.00  0.80           C  
ATOM   2167  CG  GLU A 143      -8.287  26.947  11.896  1.00  0.80           C  
ATOM   2168  CD  GLU A 143      -9.019  28.110  12.539  1.00  0.80           C  
ATOM   2169  OE1 GLU A 143      -9.290  29.082  11.856  1.00  0.80           O  
ATOM   2170  OE2 GLU A 143      -9.301  28.034  13.710  1.00  0.80           O  
ATOM   2171  H   GLU A 143      -5.655  26.960  10.781  1.00  0.80           H  
ATOM   2172  HA  GLU A 143      -7.607  25.046  10.031  1.00  0.80           H  
ATOM   2173 1HB  GLU A 143      -7.672  28.089  10.211  1.00  0.80           H  
ATOM   2174 2HB  GLU A 143      -9.108  27.118   9.941  1.00  0.80           H  
ATOM   2175 1HG  GLU A 143      -8.839  26.027  12.091  1.00  0.80           H  
ATOM   2176 2HG  GLU A 143      -7.299  26.849  12.347  1.00  0.80           H  
ATOM   2177  N   ASP A 144      -6.652  27.075   7.610  1.00  0.76           N  
ATOM   2178  CA  ASP A 144      -6.671  27.388   6.184  1.00  0.76           C  
ATOM   2179  C   ASP A 144      -5.463  26.795   5.475  1.00  0.76           C  
ATOM   2180  O   ASP A 144      -5.380  26.830   4.240  1.00  0.76           O  
ATOM   2181  CB  ASP A 144      -6.643  28.902   5.963  1.00  0.76           C  
ATOM   2182  CG  ASP A 144      -7.884  29.643   6.484  1.00  0.76           C  
ATOM   2183  OD1 ASP A 144      -8.932  29.054   6.561  1.00  0.76           O  
ATOM   2184  OD2 ASP A 144      -7.759  30.802   6.804  1.00  0.76           O  
ATOM   2185  H   ASP A 144      -5.980  27.563   8.185  1.00  0.76           H  
ATOM   2186  HA  ASP A 144      -7.576  26.971   5.742  1.00  0.76           H  
ATOM   2187 1HB  ASP A 144      -5.759  29.309   6.469  1.00  0.76           H  
ATOM   2188 2HB  ASP A 144      -6.530  29.108   4.901  1.00  0.76           H  
ATOM   2189  N   ALA A 145      -4.559  26.201   6.249  1.00  0.73           N  
ATOM   2190  CA  ALA A 145      -3.325  25.643   5.709  1.00  0.73           C  
ATOM   2191  C   ALA A 145      -3.583  24.623   4.637  1.00  0.73           C  
ATOM   2192  O   ALA A 145      -2.857  24.552   3.650  1.00  0.73           O  
ATOM   2193  CB  ALA A 145      -2.533  24.974   6.798  1.00  0.73           C  
ATOM   2194  H   ALA A 145      -4.692  26.234   7.259  1.00  0.73           H  
ATOM   2195  HA  ALA A 145      -2.748  26.462   5.281  1.00  0.73           H  
ATOM   2196 1HB  ALA A 145      -1.606  24.580   6.394  1.00  0.73           H  
ATOM   2197 2HB  ALA A 145      -2.321  25.720   7.556  1.00  0.73           H  
ATOM   2198 3HB  ALA A 145      -3.112  24.161   7.231  1.00  0.73           H  
ATOM   2199  N   LEU A 146      -4.638  23.844   4.782  1.00  0.71           N  
ATOM   2200  CA  LEU A 146      -4.864  22.813   3.795  1.00  0.71           C  
ATOM   2201  C   LEU A 146      -5.354  23.419   2.496  1.00  0.71           C  
ATOM   2202  O   LEU A 146      -4.995  22.959   1.415  1.00  0.71           O  
ATOM   2203  CB  LEU A 146      -5.873  21.815   4.325  1.00  0.71           C  
ATOM   2204  CG  LEU A 146      -5.274  20.687   5.151  1.00  0.71           C  
ATOM   2205  CD1 LEU A 146      -4.281  19.908   4.289  1.00  0.71           C  
ATOM   2206  CD2 LEU A 146      -4.594  21.266   6.389  1.00  0.71           C  
ATOM   2207  H   LEU A 146      -5.244  23.948   5.587  1.00  0.71           H  
ATOM   2208  HA  LEU A 146      -3.924  22.299   3.604  1.00  0.71           H  
ATOM   2209 1HB  LEU A 146      -6.593  22.345   4.949  1.00  0.71           H  
ATOM   2210 2HB  LEU A 146      -6.406  21.374   3.481  1.00  0.71           H  
ATOM   2211  HG  LEU A 146      -6.065  20.018   5.459  1.00  0.71           H  
ATOM   2212 1HD1 LEU A 146      -3.849  19.086   4.843  1.00  0.71           H  
ATOM   2213 2HD1 LEU A 146      -4.811  19.515   3.429  1.00  0.71           H  
ATOM   2214 3HD1 LEU A 146      -3.487  20.564   3.958  1.00  0.71           H  
ATOM   2215 1HD2 LEU A 146      -4.186  20.463   6.981  1.00  0.71           H  
ATOM   2216 2HD2 LEU A 146      -3.797  21.937   6.091  1.00  0.71           H  
ATOM   2217 3HD2 LEU A 146      -5.325  21.815   6.986  1.00  0.71           H  
ATOM   2218  N   ASP A 147      -6.143  24.486   2.582  1.00  0.70           N  
ATOM   2219  CA  ASP A 147      -6.631  25.111   1.365  1.00  0.70           C  
ATOM   2220  C   ASP A 147      -5.479  25.804   0.648  1.00  0.70           C  
ATOM   2221  O   ASP A 147      -5.411  25.803  -0.584  1.00  0.70           O  
ATOM   2222  CB  ASP A 147      -7.776  26.081   1.653  1.00  0.70           C  
ATOM   2223  CG  ASP A 147      -9.086  25.359   2.019  1.00  0.70           C  
ATOM   2224  OD1 ASP A 147      -9.155  24.162   1.847  1.00  0.70           O  
ATOM   2225  OD2 ASP A 147     -10.006  26.016   2.440  1.00  0.70           O  
ATOM   2226  H   ASP A 147      -6.390  24.868   3.486  1.00  0.70           H  
ATOM   2227  HA  ASP A 147      -7.017  24.332   0.708  1.00  0.70           H  
ATOM   2228 1HB  ASP A 147      -7.490  26.740   2.478  1.00  0.70           H  
ATOM   2229 2HB  ASP A 147      -7.950  26.698   0.781  1.00  0.70           H  
ATOM   2230  N   GLU A 148      -4.537  26.360   1.419  1.00  0.68           N  
ATOM   2231  CA  GLU A 148      -3.389  27.021   0.806  1.00  0.68           C  
ATOM   2232  C   GLU A 148      -2.521  25.982   0.095  1.00  0.68           C  
ATOM   2233  O   GLU A 148      -2.079  26.204  -1.040  1.00  0.68           O  
ATOM   2234  CB  GLU A 148      -2.575  27.778   1.858  1.00  0.68           C  
ATOM   2235  CG  GLU A 148      -1.369  28.564   1.310  1.00  0.68           C  
ATOM   2236  CD  GLU A 148      -1.720  29.725   0.368  1.00  0.68           C  
ATOM   2237  OE1 GLU A 148      -2.846  30.195   0.381  1.00  0.68           O  
ATOM   2238  OE2 GLU A 148      -0.845  30.134  -0.366  1.00  0.68           O  
ATOM   2239  H   GLU A 148      -4.646  26.346   2.434  1.00  0.68           H  
ATOM   2240  HA  GLU A 148      -3.748  27.730   0.065  1.00  0.68           H  
ATOM   2241 1HB  GLU A 148      -3.225  28.475   2.388  1.00  0.68           H  
ATOM   2242 2HB  GLU A 148      -2.197  27.067   2.597  1.00  0.68           H  
ATOM   2243 1HG  GLU A 148      -0.796  28.954   2.153  1.00  0.68           H  
ATOM   2244 2HG  GLU A 148      -0.733  27.861   0.779  1.00  0.68           H  
ATOM   2245  N   ILE A 149      -2.340  24.814   0.718  1.00  0.68           N  
ATOM   2246  CA  ILE A 149      -1.579  23.738   0.097  1.00  0.68           C  
ATOM   2247  C   ILE A 149      -2.253  23.256  -1.180  1.00  0.68           C  
ATOM   2248  O   ILE A 149      -1.598  23.096  -2.213  1.00  0.68           O  
ATOM   2249  CB  ILE A 149      -1.387  22.554   1.047  1.00  0.68           C  
ATOM   2250  CG1 ILE A 149      -0.488  22.916   2.175  1.00  0.68           C  
ATOM   2251  CG2 ILE A 149      -0.804  21.398   0.303  1.00  0.68           C  
ATOM   2252  CD1 ILE A 149      -0.503  21.923   3.246  1.00  0.68           C  
ATOM   2253  H   ILE A 149      -2.711  24.683   1.662  1.00  0.68           H  
ATOM   2254  HA  ILE A 149      -0.593  24.127  -0.163  1.00  0.68           H  
ATOM   2255  HB  ILE A 149      -2.355  22.272   1.467  1.00  0.68           H  
ATOM   2256 1HG1 ILE A 149       0.519  22.976   1.804  1.00  0.68           H  
ATOM   2257 2HG1 ILE A 149      -0.770  23.887   2.574  1.00  0.68           H  
ATOM   2258 1HG2 ILE A 149      -0.679  20.552   0.975  1.00  0.68           H  
ATOM   2259 2HG2 ILE A 149      -1.469  21.125  -0.509  1.00  0.68           H  
ATOM   2260 3HG2 ILE A 149       0.163  21.699  -0.094  1.00  0.68           H  
ATOM   2261 1HD1 ILE A 149       0.176  22.240   4.014  1.00  0.68           H  
ATOM   2262 2HD1 ILE A 149      -1.506  21.858   3.642  1.00  0.68           H  
ATOM   2263 3HD1 ILE A 149      -0.194  20.957   2.858  1.00  0.68           H  
ATOM   2264  N   VAL A 150      -3.575  23.054  -1.132  1.00  0.68           N  
ATOM   2265  CA  VAL A 150      -4.278  22.617  -2.324  1.00  0.68           C  
ATOM   2266  C   VAL A 150      -4.166  23.647  -3.437  1.00  0.68           C  
ATOM   2267  O   VAL A 150      -3.807  23.288  -4.553  1.00  0.68           O  
ATOM   2268  CB  VAL A 150      -5.762  22.327  -2.014  1.00  0.68           C  
ATOM   2269  CG1 VAL A 150      -6.549  22.100  -3.303  1.00  0.68           C  
ATOM   2270  CG2 VAL A 150      -5.852  21.072  -1.172  1.00  0.68           C  
ATOM   2271  H   VAL A 150      -4.085  23.188  -0.258  1.00  0.68           H  
ATOM   2272  HA  VAL A 150      -3.820  21.692  -2.666  1.00  0.68           H  
ATOM   2273  HB  VAL A 150      -6.192  23.180  -1.484  1.00  0.68           H  
ATOM   2274 1HG1 VAL A 150      -7.590  21.899  -3.063  1.00  0.68           H  
ATOM   2275 2HG1 VAL A 150      -6.491  22.993  -3.929  1.00  0.68           H  
ATOM   2276 3HG1 VAL A 150      -6.149  21.261  -3.844  1.00  0.68           H  
ATOM   2277 1HG2 VAL A 150      -6.894  20.859  -0.940  1.00  0.68           H  
ATOM   2278 2HG2 VAL A 150      -5.421  20.234  -1.723  1.00  0.68           H  
ATOM   2279 3HG2 VAL A 150      -5.304  21.225  -0.254  1.00  0.68           H  
ATOM   2280  N   ARG A 151      -4.398  24.932  -3.146  1.00  0.69           N  
ATOM   2281  CA  ARG A 151      -4.295  25.946  -4.197  1.00  0.69           C  
ATOM   2282  C   ARG A 151      -2.893  26.026  -4.794  1.00  0.69           C  
ATOM   2283  O   ARG A 151      -2.725  26.142  -6.014  1.00  0.69           O  
ATOM   2284  CB  ARG A 151      -4.667  27.320  -3.660  1.00  0.69           C  
ATOM   2285  CG  ARG A 151      -6.154  27.566  -3.406  1.00  0.69           C  
ATOM   2286  CD  ARG A 151      -6.402  29.021  -3.161  1.00  0.69           C  
ATOM   2287  NE  ARG A 151      -5.817  29.469  -1.895  1.00  0.69           N  
ATOM   2288  CZ  ARG A 151      -6.472  29.481  -0.715  1.00  0.69           C  
ATOM   2289  NH1 ARG A 151      -7.739  29.119  -0.662  1.00  0.69           N  
ATOM   2290  NH2 ARG A 151      -5.844  29.866   0.385  1.00  0.69           N  
ATOM   2291  H   ARG A 151      -4.675  25.206  -2.203  1.00  0.69           H  
ATOM   2292  HA  ARG A 151      -4.996  25.681  -4.991  1.00  0.69           H  
ATOM   2293 1HB  ARG A 151      -4.149  27.476  -2.708  1.00  0.69           H  
ATOM   2294 2HB  ARG A 151      -4.316  28.085  -4.349  1.00  0.69           H  
ATOM   2295 1HG  ARG A 151      -6.729  27.252  -4.278  1.00  0.69           H  
ATOM   2296 2HG  ARG A 151      -6.478  27.002  -2.533  1.00  0.69           H  
ATOM   2297 1HD  ARG A 151      -5.958  29.606  -3.966  1.00  0.69           H  
ATOM   2298 2HD  ARG A 151      -7.474  29.206  -3.126  1.00  0.69           H  
ATOM   2299  HE  ARG A 151      -4.840  29.753  -1.891  1.00  0.69           H  
ATOM   2300 1HH1 ARG A 151      -8.215  28.830  -1.505  1.00  0.69           H  
ATOM   2301 2HH1 ARG A 151      -8.238  29.145   0.216  1.00  0.69           H  
ATOM   2302 1HH2 ARG A 151      -4.850  30.143   0.342  1.00  0.69           H  
ATOM   2303 2HH2 ARG A 151      -6.327  29.878   1.268  1.00  0.69           H  
ATOM   2304  N   PHE A 152      -1.873  25.931  -3.943  1.00  0.70           N  
ATOM   2305  CA  PHE A 152      -0.499  25.956  -4.410  1.00  0.70           C  
ATOM   2306  C   PHE A 152      -0.268  24.820  -5.389  1.00  0.70           C  
ATOM   2307  O   PHE A 152       0.243  25.020  -6.498  1.00  0.70           O  
ATOM   2308  CB  PHE A 152       0.454  25.800  -3.237  1.00  0.70           C  
ATOM   2309  CG  PHE A 152       1.892  25.730  -3.610  1.00  0.70           C  
ATOM   2310  CD1 PHE A 152       2.630  26.871  -3.818  1.00  0.70           C  
ATOM   2311  CD2 PHE A 152       2.508  24.506  -3.742  1.00  0.70           C  
ATOM   2312  CE1 PHE A 152       3.962  26.784  -4.136  1.00  0.70           C  
ATOM   2313  CE2 PHE A 152       3.832  24.411  -4.073  1.00  0.70           C  
ATOM   2314  CZ  PHE A 152       4.564  25.552  -4.263  1.00  0.70           C  
ATOM   2315  H   PHE A 152      -2.047  25.854  -2.940  1.00  0.70           H  
ATOM   2316  HA  PHE A 152      -0.314  26.903  -4.915  1.00  0.70           H  
ATOM   2317 1HB  PHE A 152       0.314  26.637  -2.553  1.00  0.70           H  
ATOM   2318 2HB  PHE A 152       0.202  24.894  -2.686  1.00  0.70           H  
ATOM   2319  HD1 PHE A 152       2.150  27.846  -3.713  1.00  0.70           H  
ATOM   2320  HD2 PHE A 152       1.918  23.619  -3.572  1.00  0.70           H  
ATOM   2321  HE1 PHE A 152       4.543  27.690  -4.283  1.00  0.70           H  
ATOM   2322  HE2 PHE A 152       4.308  23.436  -4.170  1.00  0.70           H  
ATOM   2323  HZ  PHE A 152       5.621  25.487  -4.510  1.00  0.70           H  
ATOM   2324  N   PHE A 153      -0.643  23.614  -4.969  1.00  0.71           N  
ATOM   2325  CA  PHE A 153      -0.456  22.457  -5.806  1.00  0.71           C  
ATOM   2326  C   PHE A 153      -1.287  22.527  -7.069  1.00  0.71           C  
ATOM   2327  O   PHE A 153      -0.797  22.176  -8.131  1.00  0.71           O  
ATOM   2328  CB  PHE A 153      -0.749  21.192  -5.030  1.00  0.71           C  
ATOM   2329  CG  PHE A 153       0.355  20.839  -4.097  1.00  0.71           C  
ATOM   2330  CD1 PHE A 153       0.116  20.233  -2.878  1.00  0.71           C  
ATOM   2331  CD2 PHE A 153       1.655  21.111  -4.445  1.00  0.71           C  
ATOM   2332  CE1 PHE A 153       1.152  19.910  -2.042  1.00  0.71           C  
ATOM   2333  CE2 PHE A 153       2.672  20.798  -3.606  1.00  0.71           C  
ATOM   2334  CZ  PHE A 153       2.423  20.201  -2.414  1.00  0.71           C  
ATOM   2335  H   PHE A 153      -1.068  23.500  -4.048  1.00  0.71           H  
ATOM   2336  HA  PHE A 153       0.590  22.425  -6.102  1.00  0.71           H  
ATOM   2337 1HB  PHE A 153      -1.665  21.329  -4.449  1.00  0.71           H  
ATOM   2338 2HB  PHE A 153      -0.904  20.366  -5.719  1.00  0.71           H  
ATOM   2339  HD1 PHE A 153      -0.899  20.016  -2.584  1.00  0.71           H  
ATOM   2340  HD2 PHE A 153       1.868  21.587  -5.401  1.00  0.71           H  
ATOM   2341  HE1 PHE A 153       0.957  19.430  -1.086  1.00  0.71           H  
ATOM   2342  HE2 PHE A 153       3.689  21.023  -3.880  1.00  0.71           H  
ATOM   2343  HZ  PHE A 153       3.238  19.965  -1.777  1.00  0.71           H  
ATOM   2344  N   GLU A 154      -2.520  23.017  -7.008  1.00  0.73           N  
ATOM   2345  CA  GLU A 154      -3.296  23.077  -8.236  1.00  0.73           C  
ATOM   2346  C   GLU A 154      -2.592  23.970  -9.261  1.00  0.73           C  
ATOM   2347  O   GLU A 154      -2.513  23.627 -10.450  1.00  0.73           O  
ATOM   2348  CB  GLU A 154      -4.714  23.620  -7.968  1.00  0.73           C  
ATOM   2349  CG  GLU A 154      -5.680  22.673  -7.228  1.00  0.73           C  
ATOM   2350  CD  GLU A 154      -7.014  23.338  -6.907  1.00  0.73           C  
ATOM   2351  OE1 GLU A 154      -7.138  24.519  -7.137  1.00  0.73           O  
ATOM   2352  OE2 GLU A 154      -7.902  22.665  -6.439  1.00  0.73           O  
ATOM   2353  H   GLU A 154      -2.924  23.310  -6.123  1.00  0.73           H  
ATOM   2354  HA  GLU A 154      -3.374  22.072  -8.648  1.00  0.73           H  
ATOM   2355 1HB  GLU A 154      -4.632  24.527  -7.365  1.00  0.73           H  
ATOM   2356 2HB  GLU A 154      -5.177  23.900  -8.912  1.00  0.73           H  
ATOM   2357 1HG  GLU A 154      -5.864  21.799  -7.851  1.00  0.73           H  
ATOM   2358 2HG  GLU A 154      -5.221  22.332  -6.315  1.00  0.73           H  
ATOM   2359  N   ALA A 155      -2.031  25.097  -8.795  1.00  0.74           N  
ATOM   2360  CA  ALA A 155      -1.314  26.011  -9.676  1.00  0.74           C  
ATOM   2361  C   ALA A 155      -0.047  25.384 -10.261  1.00  0.74           C  
ATOM   2362  O   ALA A 155       0.219  25.508 -11.464  1.00  0.74           O  
ATOM   2363  CB  ALA A 155      -0.945  27.270  -8.911  1.00  0.74           C  
ATOM   2364  H   ALA A 155      -2.133  25.337  -7.804  1.00  0.74           H  
ATOM   2365  HA  ALA A 155      -1.976  26.268 -10.502  1.00  0.74           H  
ATOM   2366 1HB  ALA A 155      -0.438  27.965  -9.574  1.00  0.74           H  
ATOM   2367 2HB  ALA A 155      -1.850  27.730  -8.517  1.00  0.74           H  
ATOM   2368 3HB  ALA A 155      -0.286  27.008  -8.083  1.00  0.74           H  
ATOM   2369  N   ARG A 156       0.726  24.687  -9.419  1.00  0.75           N  
ATOM   2370  CA  ARG A 156       1.978  24.091  -9.881  1.00  0.75           C  
ATOM   2371  C   ARG A 156       1.758  22.884 -10.761  1.00  0.75           C  
ATOM   2372  O   ARG A 156       2.427  22.715 -11.779  1.00  0.75           O  
ATOM   2373  CB  ARG A 156       2.845  23.658  -8.723  1.00  0.75           C  
ATOM   2374  CG  ARG A 156       3.468  24.737  -7.855  1.00  0.75           C  
ATOM   2375  CD  ARG A 156       4.460  25.526  -8.637  1.00  0.75           C  
ATOM   2376  NE  ARG A 156       5.411  26.209  -7.783  1.00  0.75           N  
ATOM   2377  CZ  ARG A 156       5.346  27.468  -7.318  1.00  0.75           C  
ATOM   2378  NH1 ARG A 156       4.332  28.247  -7.640  1.00  0.75           N  
ATOM   2379  NH2 ARG A 156       6.310  27.924  -6.524  1.00  0.75           N  
ATOM   2380  H   ARG A 156       0.461  24.613  -8.434  1.00  0.75           H  
ATOM   2381  HA  ARG A 156       2.519  24.843 -10.454  1.00  0.75           H  
ATOM   2382 1HB  ARG A 156       2.245  23.035  -8.057  1.00  0.75           H  
ATOM   2383 2HB  ARG A 156       3.656  23.037  -9.100  1.00  0.75           H  
ATOM   2384 1HG  ARG A 156       2.694  25.406  -7.475  1.00  0.75           H  
ATOM   2385 2HG  ARG A 156       3.988  24.269  -7.021  1.00  0.75           H  
ATOM   2386 1HD  ARG A 156       5.017  24.860  -9.300  1.00  0.75           H  
ATOM   2387 2HD  ARG A 156       3.941  26.274  -9.233  1.00  0.75           H  
ATOM   2388  HE  ARG A 156       6.219  25.649  -7.536  1.00  0.75           H  
ATOM   2389 1HH1 ARG A 156       3.600  27.892  -8.239  1.00  0.75           H  
ATOM   2390 2HH1 ARG A 156       4.285  29.191  -7.287  1.00  0.75           H  
ATOM   2391 1HH2 ARG A 156       7.092  27.304  -6.230  1.00  0.75           H  
ATOM   2392 2HH2 ARG A 156       6.267  28.865  -6.171  1.00  0.75           H  
ATOM   2393  N   VAL A 157       0.793  22.063 -10.394  1.00  0.76           N  
ATOM   2394  CA  VAL A 157       0.468  20.880 -11.149  1.00  0.76           C  
ATOM   2395  C   VAL A 157      -0.028  21.271 -12.520  1.00  0.76           C  
ATOM   2396  O   VAL A 157       0.407  20.699 -13.520  1.00  0.76           O  
ATOM   2397  CB  VAL A 157      -0.567  20.050 -10.386  1.00  0.76           C  
ATOM   2398  CG1 VAL A 157      -1.091  18.960 -11.234  1.00  0.76           C  
ATOM   2399  CG2 VAL A 157       0.111  19.446  -9.142  1.00  0.76           C  
ATOM   2400  H   VAL A 157       0.263  22.255  -9.552  1.00  0.76           H  
ATOM   2401  HA  VAL A 157       1.371  20.281 -11.261  1.00  0.76           H  
ATOM   2402  HB  VAL A 157      -1.399  20.693 -10.094  1.00  0.76           H  
ATOM   2403 1HG1 VAL A 157      -1.825  18.387 -10.667  1.00  0.76           H  
ATOM   2404 2HG1 VAL A 157      -1.564  19.398 -12.106  1.00  0.76           H  
ATOM   2405 3HG1 VAL A 157      -0.287  18.315 -11.541  1.00  0.76           H  
ATOM   2406 1HG2 VAL A 157      -0.622  18.871  -8.583  1.00  0.76           H  
ATOM   2407 2HG2 VAL A 157       0.927  18.800  -9.457  1.00  0.76           H  
ATOM   2408 3HG2 VAL A 157       0.509  20.227  -8.505  1.00  0.76           H  
ATOM   2409  N   SER A 158      -0.898  22.282 -12.590  1.00  0.77           N  
ATOM   2410  CA  SER A 158      -1.381  22.722 -13.881  1.00  0.77           C  
ATOM   2411  C   SER A 158      -0.216  23.234 -14.725  1.00  0.77           C  
ATOM   2412  O   SER A 158      -0.088  22.872 -15.895  1.00  0.77           O  
ATOM   2413  CB  SER A 158      -2.394  23.837 -13.699  1.00  0.77           C  
ATOM   2414  OG  SER A 158      -3.527  23.377 -13.016  1.00  0.77           O  
ATOM   2415  H   SER A 158      -1.255  22.739 -11.748  1.00  0.77           H  
ATOM   2416  HA  SER A 158      -1.846  21.879 -14.390  1.00  0.77           H  
ATOM   2417 1HB  SER A 158      -1.938  24.656 -13.140  1.00  0.77           H  
ATOM   2418 2HB  SER A 158      -2.684  24.225 -14.674  1.00  0.77           H  
ATOM   2419  HG  SER A 158      -3.242  23.290 -12.073  1.00  0.77           H  
ATOM   2420  N   ALA A 159       0.690  24.023 -14.129  1.00  0.78           N  
ATOM   2421  CA  ALA A 159       1.823  24.536 -14.892  1.00  0.78           C  
ATOM   2422  C   ALA A 159       2.696  23.410 -15.440  1.00  0.78           C  
ATOM   2423  O   ALA A 159       3.134  23.440 -16.603  1.00  0.78           O  
ATOM   2424  CB  ALA A 159       2.666  25.436 -14.009  1.00  0.78           C  
ATOM   2425  H   ALA A 159       0.571  24.313 -13.156  1.00  0.78           H  
ATOM   2426  HA  ALA A 159       1.433  25.108 -15.732  1.00  0.78           H  
ATOM   2427 1HB  ALA A 159       3.483  25.831 -14.588  1.00  0.78           H  
ATOM   2428 2HB  ALA A 159       2.054  26.254 -13.630  1.00  0.78           H  
ATOM   2429 3HB  ALA A 159       3.057  24.860 -13.171  1.00  0.78           H  
ATOM   2430  N   LEU A 160       2.921  22.387 -14.622  1.00  0.79           N  
ATOM   2431  CA  LEU A 160       3.773  21.307 -15.056  1.00  0.79           C  
ATOM   2432  C   LEU A 160       3.092  20.438 -16.105  1.00  0.79           C  
ATOM   2433  O   LEU A 160       3.737  20.042 -17.083  1.00  0.79           O  
ATOM   2434  CB  LEU A 160       4.241  20.513 -13.842  1.00  0.79           C  
ATOM   2435  CG  LEU A 160       5.200  21.303 -12.916  1.00  0.79           C  
ATOM   2436  CD1 LEU A 160       5.551  20.477 -11.694  1.00  0.79           C  
ATOM   2437  CD2 LEU A 160       6.424  21.688 -13.688  1.00  0.79           C  
ATOM   2438  H   LEU A 160       2.542  22.391 -13.674  1.00  0.79           H  
ATOM   2439  HA  LEU A 160       4.658  21.745 -15.512  1.00  0.79           H  
ATOM   2440 1HB  LEU A 160       3.362  20.238 -13.254  1.00  0.79           H  
ATOM   2441 2HB  LEU A 160       4.734  19.616 -14.162  1.00  0.79           H  
ATOM   2442  HG  LEU A 160       4.703  22.207 -12.573  1.00  0.79           H  
ATOM   2443 1HD1 LEU A 160       6.211  21.053 -11.045  1.00  0.79           H  
ATOM   2444 2HD1 LEU A 160       4.635  20.229 -11.156  1.00  0.79           H  
ATOM   2445 3HD1 LEU A 160       6.056  19.569 -12.002  1.00  0.79           H  
ATOM   2446 1HD2 LEU A 160       7.090  22.258 -13.035  1.00  0.79           H  
ATOM   2447 2HD2 LEU A 160       6.923  20.790 -14.031  1.00  0.79           H  
ATOM   2448 3HD2 LEU A 160       6.145  22.301 -14.547  1.00  0.79           H  
ATOM   2449  N   ARG A 161       1.784  20.203 -15.969  1.00  0.80           N  
ATOM   2450  CA  ARG A 161       1.070  19.417 -16.970  1.00  0.80           C  
ATOM   2451  C   ARG A 161       1.037  20.158 -18.307  1.00  0.80           C  
ATOM   2452  O   ARG A 161       1.260  19.564 -19.363  1.00  0.80           O  
ATOM   2453  CB  ARG A 161      -0.343  19.108 -16.501  1.00  0.80           C  
ATOM   2454  CG  ARG A 161      -0.432  18.076 -15.352  1.00  0.80           C  
ATOM   2455  CD  ARG A 161      -1.827  17.924 -14.861  1.00  0.80           C  
ATOM   2456  NE  ARG A 161      -1.941  16.928 -13.797  1.00  0.80           N  
ATOM   2457  CZ  ARG A 161      -3.013  16.796 -12.981  1.00  0.80           C  
ATOM   2458  NH1 ARG A 161      -4.036  17.610 -13.108  1.00  0.80           N  
ATOM   2459  NH2 ARG A 161      -3.036  15.856 -12.056  1.00  0.80           N  
ATOM   2460  H   ARG A 161       1.283  20.543 -15.149  1.00  0.80           H  
ATOM   2461  HA  ARG A 161       1.596  18.476 -17.107  1.00  0.80           H  
ATOM   2462 1HB  ARG A 161      -0.809  20.030 -16.148  1.00  0.80           H  
ATOM   2463 2HB  ARG A 161      -0.933  18.737 -17.336  1.00  0.80           H  
ATOM   2464 1HG  ARG A 161      -0.074  17.105 -15.706  1.00  0.80           H  
ATOM   2465 2HG  ARG A 161       0.192  18.403 -14.522  1.00  0.80           H  
ATOM   2466 1HD  ARG A 161      -2.172  18.882 -14.471  1.00  0.80           H  
ATOM   2467 2HD  ARG A 161      -2.468  17.616 -15.684  1.00  0.80           H  
ATOM   2468  HE  ARG A 161      -1.168  16.290 -13.670  1.00  0.80           H  
ATOM   2469 1HH1 ARG A 161      -4.022  18.335 -13.813  1.00  0.80           H  
ATOM   2470 2HH1 ARG A 161      -4.836  17.513 -12.496  1.00  0.80           H  
ATOM   2471 1HH2 ARG A 161      -2.260  15.222 -11.966  1.00  0.80           H  
ATOM   2472 2HH2 ARG A 161      -3.839  15.764 -11.441  1.00  0.80           H  
ATOM   2473  N   ARG A 162       0.843  21.481 -18.263  1.00  0.80           N  
ATOM   2474  CA  ARG A 162       0.810  22.312 -19.469  1.00  0.80           C  
ATOM   2475  C   ARG A 162       2.153  22.305 -20.182  1.00  0.80           C  
ATOM   2476  O   ARG A 162       2.221  22.402 -21.409  1.00  0.80           O  
ATOM   2477  CB  ARG A 162       0.424  23.740 -19.124  1.00  0.80           C  
ATOM   2478  CG  ARG A 162      -1.041  23.934 -18.739  1.00  0.80           C  
ATOM   2479  CD  ARG A 162      -1.300  25.312 -18.260  1.00  0.80           C  
ATOM   2480  NE  ARG A 162      -2.693  25.505 -17.885  1.00  0.80           N  
ATOM   2481  CZ  ARG A 162      -3.172  26.594 -17.251  1.00  0.80           C  
ATOM   2482  NH1 ARG A 162      -2.362  27.577 -16.924  1.00  0.80           N  
ATOM   2483  NH2 ARG A 162      -4.458  26.673 -16.956  1.00  0.80           N  
ATOM   2484  H   ARG A 162       0.669  21.932 -17.365  1.00  0.80           H  
ATOM   2485  HA  ARG A 162       0.057  21.906 -20.143  1.00  0.80           H  
ATOM   2486 1HB  ARG A 162       1.028  24.077 -18.281  1.00  0.80           H  
ATOM   2487 2HB  ARG A 162       0.644  24.392 -19.967  1.00  0.80           H  
ATOM   2488 1HG  ARG A 162      -1.662  23.761 -19.617  1.00  0.80           H  
ATOM   2489 2HG  ARG A 162      -1.321  23.229 -17.964  1.00  0.80           H  
ATOM   2490 1HD  ARG A 162      -0.682  25.504 -17.382  1.00  0.80           H  
ATOM   2491 2HD  ARG A 162      -1.054  26.026 -19.044  1.00  0.80           H  
ATOM   2492  HE  ARG A 162      -3.349  24.772 -18.120  1.00  0.80           H  
ATOM   2493 1HH1 ARG A 162      -1.379  27.517 -17.150  1.00  0.80           H  
ATOM   2494 2HH1 ARG A 162      -2.722  28.393 -16.450  1.00  0.80           H  
ATOM   2495 1HH2 ARG A 162      -5.080  25.916 -17.205  1.00  0.80           H  
ATOM   2496 2HH2 ARG A 162      -4.818  27.487 -16.482  1.00  0.80           H  
ATOM   2497  N   SER A 163       3.219  22.138 -19.404  1.00  0.80           N  
ATOM   2498  CA  SER A 163       4.579  22.111 -19.903  1.00  0.80           C  
ATOM   2499  C   SER A 163       4.987  20.743 -20.453  1.00  0.80           C  
ATOM   2500  O   SER A 163       6.087  20.601 -20.991  1.00  0.80           O  
ATOM   2501  CB  SER A 163       5.519  22.485 -18.792  1.00  0.80           C  
ATOM   2502  OG  SER A 163       5.267  23.795 -18.349  1.00  0.80           O  
ATOM   2503  H   SER A 163       3.086  22.100 -18.393  1.00  0.80           H  
ATOM   2504  HA  SER A 163       4.661  22.843 -20.705  1.00  0.80           H  
ATOM   2505 1HB  SER A 163       5.411  21.790 -17.965  1.00  0.80           H  
ATOM   2506 2HB  SER A 163       6.540  22.402 -19.156  1.00  0.80           H  
ATOM   2507  HG  SER A 163       4.433  23.746 -17.820  1.00  0.80           H  
ATOM   2508  N   GLY A 164       4.115  19.739 -20.322  1.00  0.79           N  
ATOM   2509  CA  GLY A 164       4.409  18.396 -20.796  1.00  0.79           C  
ATOM   2510  C   GLY A 164       4.790  17.375 -19.720  1.00  0.79           C  
ATOM   2511  O   GLY A 164       5.212  16.267 -20.058  1.00  0.79           O  
ATOM   2512  H   GLY A 164       3.203  19.898 -19.897  1.00  0.79           H  
ATOM   2513 1HA  GLY A 164       3.531  18.028 -21.326  1.00  0.79           H  
ATOM   2514 2HA  GLY A 164       5.206  18.450 -21.535  1.00  0.79           H  
ATOM   2515  N   VAL A 165       4.654  17.704 -18.435  1.00  0.78           N  
ATOM   2516  CA  VAL A 165       4.986  16.701 -17.431  1.00  0.78           C  
ATOM   2517  C   VAL A 165       3.766  15.810 -17.214  1.00  0.78           C  
ATOM   2518  O   VAL A 165       2.701  16.291 -16.829  1.00  0.78           O  
ATOM   2519  CB  VAL A 165       5.328  17.317 -16.060  1.00  0.78           C  
ATOM   2520  CG1 VAL A 165       5.608  16.205 -15.097  1.00  0.78           C  
ATOM   2521  CG2 VAL A 165       6.515  18.273 -16.118  1.00  0.78           C  
ATOM   2522  H   VAL A 165       4.308  18.617 -18.146  1.00  0.78           H  
ATOM   2523  HA  VAL A 165       5.821  16.095 -17.782  1.00  0.78           H  
ATOM   2524  HB  VAL A 165       4.458  17.854 -15.704  1.00  0.78           H  
ATOM   2525 1HG1 VAL A 165       5.812  16.604 -14.152  1.00  0.78           H  
ATOM   2526 2HG1 VAL A 165       4.753  15.557 -15.029  1.00  0.78           H  
ATOM   2527 3HG1 VAL A 165       6.472  15.634 -15.440  1.00  0.78           H  
ATOM   2528 1HG2 VAL A 165       6.696  18.681 -15.132  1.00  0.78           H  
ATOM   2529 2HG2 VAL A 165       7.384  17.748 -16.424  1.00  0.78           H  
ATOM   2530 3HG2 VAL A 165       6.301  19.089 -16.814  1.00  0.78           H  
ATOM   2531  N   ALA A 166       3.919  14.514 -17.433  1.00  0.75           N  
ATOM   2532  CA  ALA A 166       2.800  13.601 -17.243  1.00  0.75           C  
ATOM   2533  C   ALA A 166       2.342  13.656 -15.799  1.00  0.75           C  
ATOM   2534  O   ALA A 166       3.166  13.698 -14.892  1.00  0.75           O  
ATOM   2535  CB  ALA A 166       3.194  12.179 -17.602  1.00  0.75           C  
ATOM   2536  H   ALA A 166       4.810  14.174 -17.762  1.00  0.75           H  
ATOM   2537  HA  ALA A 166       1.976  13.926 -17.880  1.00  0.75           H  
ATOM   2538 1HB  ALA A 166       2.341  11.515 -17.459  1.00  0.75           H  
ATOM   2539 2HB  ALA A 166       3.513  12.144 -18.644  1.00  0.75           H  
ATOM   2540 3HB  ALA A 166       4.010  11.859 -16.966  1.00  0.75           H  
ATOM   2541  N   ALA A 167       1.038  13.552 -15.558  1.00  0.73           N  
ATOM   2542  CA  ALA A 167       0.536  13.560 -14.181  1.00  0.73           C  
ATOM   2543  C   ALA A 167       1.147  12.423 -13.370  1.00  0.73           C  
ATOM   2544  O   ALA A 167       1.379  12.554 -12.173  1.00  0.73           O  
ATOM   2545  CB  ALA A 167      -0.970  13.445 -14.165  1.00  0.73           C  
ATOM   2546  H   ALA A 167       0.387  13.508 -16.330  1.00  0.73           H  
ATOM   2547  HA  ALA A 167       0.831  14.502 -13.719  1.00  0.73           H  
ATOM   2548 1HB  ALA A 167      -1.330  13.471 -13.145  1.00  0.73           H  
ATOM   2549 2HB  ALA A 167      -1.404  14.267 -14.727  1.00  0.73           H  
ATOM   2550 3HB  ALA A 167      -1.262  12.499 -14.623  1.00  0.73           H  
ATOM   2551  N   ASP A 168       1.429  11.309 -14.039  1.00  0.70           N  
ATOM   2552  CA  ASP A 168       2.003  10.123 -13.416  1.00  0.70           C  
ATOM   2553  C   ASP A 168       3.376  10.408 -12.795  1.00  0.70           C  
ATOM   2554  O   ASP A 168       3.835   9.679 -11.914  1.00  0.70           O  
ATOM   2555  CB  ASP A 168       2.140   9.005 -14.452  1.00  0.70           C  
ATOM   2556  CG  ASP A 168       0.800   8.406 -14.892  1.00  0.70           C  
ATOM   2557  OD1 ASP A 168      -0.198   8.667 -14.260  1.00  0.70           O  
ATOM   2558  OD2 ASP A 168       0.792   7.697 -15.869  1.00  0.70           O  
ATOM   2559  H   ASP A 168       1.224  11.286 -15.025  1.00  0.70           H  
ATOM   2560  HA  ASP A 168       1.331   9.791 -12.624  1.00  0.70           H  
ATOM   2561 1HB  ASP A 168       2.656   9.391 -15.332  1.00  0.70           H  
ATOM   2562 2HB  ASP A 168       2.758   8.207 -14.040  1.00  0.70           H  
ATOM   2563  N   ARG A 169       4.058  11.444 -13.288  1.00  0.67           N  
ATOM   2564  CA  ARG A 169       5.376  11.814 -12.811  1.00  0.67           C  
ATOM   2565  C   ARG A 169       5.292  12.842 -11.683  1.00  0.67           C  
ATOM   2566  O   ARG A 169       6.310  13.281 -11.157  1.00  0.67           O  
ATOM   2567  CB  ARG A 169       6.205  12.373 -13.963  1.00  0.67           C  
ATOM   2568  CG  ARG A 169       6.510  11.361 -15.048  1.00  0.67           C  
ATOM   2569  CD  ARG A 169       7.222  11.957 -16.215  1.00  0.67           C  
ATOM   2570  NE  ARG A 169       7.467  10.954 -17.244  1.00  0.67           N  
ATOM   2571  CZ  ARG A 169       7.986  11.204 -18.463  1.00  0.67           C  
ATOM   2572  NH1 ARG A 169       8.300  12.425 -18.812  1.00  0.67           N  
ATOM   2573  NH2 ARG A 169       8.186  10.210 -19.309  1.00  0.67           N  
ATOM   2574  H   ARG A 169       3.635  12.045 -13.991  1.00  0.67           H  
ATOM   2575  HA  ARG A 169       5.870  10.921 -12.433  1.00  0.67           H  
ATOM   2576 1HB  ARG A 169       5.668  13.199 -14.423  1.00  0.67           H  
ATOM   2577 2HB  ARG A 169       7.151  12.764 -13.588  1.00  0.67           H  
ATOM   2578 1HG  ARG A 169       7.151  10.581 -14.631  1.00  0.67           H  
ATOM   2579 2HG  ARG A 169       5.581  10.916 -15.396  1.00  0.67           H  
ATOM   2580 1HD  ARG A 169       6.625  12.759 -16.649  1.00  0.67           H  
ATOM   2581 2HD  ARG A 169       8.192  12.356 -15.893  1.00  0.67           H  
ATOM   2582  HE  ARG A 169       7.251   9.993 -17.017  1.00  0.67           H  
ATOM   2583 1HH1 ARG A 169       8.182  13.191 -18.166  1.00  0.67           H  
ATOM   2584 2HH1 ARG A 169       8.714  12.600 -19.717  1.00  0.67           H  
ATOM   2585 1HH2 ARG A 169       7.955   9.264 -19.045  1.00  0.67           H  
ATOM   2586 2HH2 ARG A 169       8.592  10.400 -20.215  1.00  0.67           H  
ATOM   2587  N   LEU A 170       4.090  13.262 -11.298  1.00  0.65           N  
ATOM   2588  CA  LEU A 170       3.998  14.280 -10.258  1.00  0.65           C  
ATOM   2589  C   LEU A 170       3.603  13.758  -8.879  1.00  0.65           C  
ATOM   2590  O   LEU A 170       2.507  13.245  -8.664  1.00  0.65           O  
ATOM   2591  CB  LEU A 170       3.024  15.377 -10.683  1.00  0.65           C  
ATOM   2592  CG  LEU A 170       3.384  16.190 -11.919  1.00  0.65           C  
ATOM   2593  CD1 LEU A 170       2.243  17.144 -12.277  1.00  0.65           C  
ATOM   2594  CD2 LEU A 170       4.615  16.974 -11.602  1.00  0.65           C  
ATOM   2595  H   LEU A 170       3.234  12.894 -11.713  1.00  0.65           H  
ATOM   2596  HA  LEU A 170       4.979  14.744 -10.155  1.00  0.65           H  
ATOM   2597 1HB  LEU A 170       2.062  14.910 -10.883  1.00  0.65           H  
ATOM   2598 2HB  LEU A 170       2.916  16.073  -9.852  1.00  0.65           H  
ATOM   2599  HG  LEU A 170       3.556  15.525 -12.773  1.00  0.65           H  
ATOM   2600 1HD1 LEU A 170       2.517  17.729 -13.159  1.00  0.65           H  
ATOM   2601 2HD1 LEU A 170       1.343  16.572 -12.490  1.00  0.65           H  
ATOM   2602 3HD1 LEU A 170       2.063  17.811 -11.441  1.00  0.65           H  
ATOM   2603 1HD2 LEU A 170       4.886  17.575 -12.451  1.00  0.65           H  
ATOM   2604 2HD2 LEU A 170       4.422  17.624 -10.750  1.00  0.65           H  
ATOM   2605 3HD2 LEU A 170       5.417  16.287 -11.359  1.00  0.65           H  
ATOM   2606  N   ILE A 171       4.520  13.932  -7.940  1.00  0.63           N  
ATOM   2607  CA  ILE A 171       4.356  13.545  -6.547  1.00  0.63           C  
ATOM   2608  C   ILE A 171       4.316  14.832  -5.747  1.00  0.63           C  
ATOM   2609  O   ILE A 171       5.098  15.747  -6.017  1.00  0.63           O  
ATOM   2610  CB  ILE A 171       5.524  12.676  -6.073  1.00  0.63           C  
ATOM   2611  CG1 ILE A 171       5.594  11.409  -6.883  1.00  0.63           C  
ATOM   2612  CG2 ILE A 171       5.403  12.357  -4.575  1.00  0.63           C  
ATOM   2613  CD1 ILE A 171       6.872  10.672  -6.664  1.00  0.63           C  
ATOM   2614  H   ILE A 171       5.422  14.332  -8.207  1.00  0.63           H  
ATOM   2615  HA  ILE A 171       3.414  13.010  -6.415  1.00  0.63           H  
ATOM   2616  HB  ILE A 171       6.435  13.211  -6.264  1.00  0.63           H  
ATOM   2617 1HG1 ILE A 171       4.763  10.766  -6.610  1.00  0.63           H  
ATOM   2618 2HG1 ILE A 171       5.512  11.649  -7.944  1.00  0.63           H  
ATOM   2619 1HG2 ILE A 171       6.254  11.752  -4.275  1.00  0.63           H  
ATOM   2620 2HG2 ILE A 171       5.392  13.279  -3.996  1.00  0.63           H  
ATOM   2621 3HG2 ILE A 171       4.479  11.805  -4.392  1.00  0.63           H  
ATOM   2622 1HD1 ILE A 171       6.872   9.772  -7.262  1.00  0.63           H  
ATOM   2623 2HD1 ILE A 171       7.703  11.313  -6.959  1.00  0.63           H  
ATOM   2624 3HD1 ILE A 171       6.970  10.409  -5.612  1.00  0.63           H  
ATOM   2625  N   LEU A 172       3.369  14.955  -4.841  1.00  0.64           N  
ATOM   2626  CA  LEU A 172       3.293  16.194  -4.091  1.00  0.64           C  
ATOM   2627  C   LEU A 172       3.817  16.020  -2.683  1.00  0.64           C  
ATOM   2628  O   LEU A 172       3.625  14.970  -2.074  1.00  0.64           O  
ATOM   2629  CB  LEU A 172       1.856  16.660  -4.067  1.00  0.64           C  
ATOM   2630  CG  LEU A 172       1.249  16.801  -5.452  1.00  0.64           C  
ATOM   2631  CD1 LEU A 172      -0.121  17.236  -5.293  1.00  0.64           C  
ATOM   2632  CD2 LEU A 172       2.060  17.773  -6.282  1.00  0.64           C  
ATOM   2633  H   LEU A 172       2.727  14.180  -4.660  1.00  0.64           H  
ATOM   2634  HA  LEU A 172       3.897  16.956  -4.586  1.00  0.64           H  
ATOM   2635 1HB  LEU A 172       1.271  15.964  -3.513  1.00  0.64           H  
ATOM   2636 2HB  LEU A 172       1.809  17.617  -3.579  1.00  0.64           H  
ATOM   2637  HG  LEU A 172       1.241  15.830  -5.950  1.00  0.64           H  
ATOM   2638 1HD1 LEU A 172      -0.606  17.352  -6.241  1.00  0.64           H  
ATOM   2639 2HD1 LEU A 172      -0.670  16.510  -4.690  1.00  0.64           H  
ATOM   2640 3HD1 LEU A 172      -0.084  18.168  -4.798  1.00  0.64           H  
ATOM   2641 1HD2 LEU A 172       1.621  17.866  -7.264  1.00  0.64           H  
ATOM   2642 2HD2 LEU A 172       2.075  18.736  -5.803  1.00  0.64           H  
ATOM   2643 3HD2 LEU A 172       3.074  17.407  -6.379  1.00  0.64           H  
ATOM   2644  N   ASP A 173       4.486  17.041  -2.177  1.00  0.66           N  
ATOM   2645  CA  ASP A 173       4.989  17.040  -0.809  1.00  0.66           C  
ATOM   2646  C   ASP A 173       4.405  18.222  -0.025  1.00  0.66           C  
ATOM   2647  O   ASP A 173       4.822  19.360  -0.216  1.00  0.66           O  
ATOM   2648  CB  ASP A 173       6.530  16.985  -0.771  1.00  0.66           C  
ATOM   2649  CG  ASP A 173       7.175  16.962   0.689  1.00  0.66           C  
ATOM   2650  OD1 ASP A 173       6.561  17.440   1.648  1.00  0.66           O  
ATOM   2651  OD2 ASP A 173       8.282  16.469   0.808  1.00  0.66           O  
ATOM   2652  H   ASP A 173       4.649  17.859  -2.767  1.00  0.66           H  
ATOM   2653  HA  ASP A 173       4.695  16.113  -0.357  1.00  0.66           H  
ATOM   2654 1HB  ASP A 173       6.839  16.065  -1.260  1.00  0.66           H  
ATOM   2655 2HB  ASP A 173       6.947  17.796  -1.344  1.00  0.66           H  
ATOM   2656  N   PRO A 174       3.461  18.012   0.900  1.00  0.71           N  
ATOM   2657  CA  PRO A 174       2.784  19.049   1.662  1.00  0.71           C  
ATOM   2658  C   PRO A 174       3.737  20.011   2.401  1.00  0.71           C  
ATOM   2659  O   PRO A 174       3.290  21.052   2.881  1.00  0.71           O  
ATOM   2660  CB  PRO A 174       1.950  18.232   2.637  1.00  0.71           C  
ATOM   2661  CG  PRO A 174       1.729  16.905   1.959  1.00  0.71           C  
ATOM   2662  CD  PRO A 174       2.982  16.641   1.201  1.00  0.71           C  
ATOM   2663  HA  PRO A 174       2.131  19.618   0.986  1.00  0.71           H  
ATOM   2664 1HB  PRO A 174       2.474  18.146   3.601  1.00  0.71           H  
ATOM   2665 2HB  PRO A 174       1.008  18.752   2.814  1.00  0.71           H  
ATOM   2666 1HG  PRO A 174       1.526  16.134   2.706  1.00  0.71           H  
ATOM   2667 2HG  PRO A 174       0.862  16.938   1.298  1.00  0.71           H  
ATOM   2668 1HD  PRO A 174       3.721  16.098   1.814  1.00  0.71           H  
ATOM   2669 2HD  PRO A 174       2.692  16.091   0.291  1.00  0.71           H  
ATOM   2670  N   GLY A 175       5.028  19.657   2.542  1.00  0.77           N  
ATOM   2671  CA  GLY A 175       5.990  20.537   3.203  1.00  0.77           C  
ATOM   2672  C   GLY A 175       6.028  20.438   4.712  1.00  0.77           C  
ATOM   2673  O   GLY A 175       6.277  21.423   5.387  1.00  0.77           O  
ATOM   2674  H   GLY A 175       5.396  18.787   2.143  1.00  0.77           H  
ATOM   2675 1HA  GLY A 175       6.980  20.307   2.821  1.00  0.77           H  
ATOM   2676 2HA  GLY A 175       5.783  21.567   2.916  1.00  0.77           H  
ATOM   2677  N   MET A 176       5.819  19.258   5.259  1.00  0.85           N  
ATOM   2678  CA  MET A 176       5.813  19.121   6.714  1.00  0.85           C  
ATOM   2679  C   MET A 176       7.103  19.684   7.311  1.00  0.85           C  
ATOM   2680  O   MET A 176       8.186  19.518   6.737  1.00  0.85           O  
ATOM   2681  CB  MET A 176       5.606  17.665   7.062  1.00  0.85           C  
ATOM   2682  CG  MET A 176       4.222  17.203   6.672  1.00  0.85           C  
ATOM   2683  SD  MET A 176       3.889  15.519   7.073  1.00  0.85           S  
ATOM   2684  CE  MET A 176       2.339  15.377   6.296  1.00  0.85           C  
ATOM   2685  H   MET A 176       5.647  18.459   4.664  1.00  0.85           H  
ATOM   2686  HA  MET A 176       4.989  19.687   7.119  1.00  0.85           H  
ATOM   2687 1HB  MET A 176       6.331  17.059   6.531  1.00  0.85           H  
ATOM   2688 2HB  MET A 176       5.753  17.507   8.132  1.00  0.85           H  
ATOM   2689 1HG  MET A 176       3.483  17.830   7.174  1.00  0.85           H  
ATOM   2690 2HG  MET A 176       4.097  17.330   5.594  1.00  0.85           H  
ATOM   2691 1HE  MET A 176       1.952  14.375   6.442  1.00  0.85           H  
ATOM   2692 2HE  MET A 176       1.664  16.106   6.725  1.00  0.85           H  
ATOM   2693 3HE  MET A 176       2.456  15.581   5.237  1.00  0.85           H  
ATOM   2694  N   GLY A 177       6.987  20.347   8.469  1.00  0.94           N  
ATOM   2695  CA  GLY A 177       8.144  20.985   9.093  1.00  0.94           C  
ATOM   2696  C   GLY A 177       8.109  22.498   8.828  1.00  0.94           C  
ATOM   2697  O   GLY A 177       7.046  23.057   8.561  1.00  0.94           O  
ATOM   2698  H   GLY A 177       6.077  20.445   8.921  1.00  0.94           H  
ATOM   2699 1HA  GLY A 177       8.130  20.794  10.166  1.00  0.94           H  
ATOM   2700 2HA  GLY A 177       9.063  20.555   8.699  1.00  0.94           H  
ATOM   2701  N   PHE A 178       9.268  23.171   8.901  1.00  1.04           N  
ATOM   2702  CA  PHE A 178       9.336  24.649   8.872  1.00  1.04           C  
ATOM   2703  C   PHE A 178       8.697  25.279   7.633  1.00  1.04           C  
ATOM   2704  O   PHE A 178       8.294  26.444   7.650  1.00  1.04           O  
ATOM   2705  CB  PHE A 178      10.771  25.147   9.010  1.00  1.04           C  
ATOM   2706  CG  PHE A 178      11.565  25.114   7.776  1.00  1.04           C  
ATOM   2707  CD1 PHE A 178      11.575  26.234   6.978  1.00  1.04           C  
ATOM   2708  CD2 PHE A 178      12.307  24.019   7.403  1.00  1.04           C  
ATOM   2709  CE1 PHE A 178      12.291  26.272   5.837  1.00  1.04           C  
ATOM   2710  CE2 PHE A 178      13.035  24.065   6.251  1.00  1.04           C  
ATOM   2711  CZ  PHE A 178      13.019  25.199   5.475  1.00  1.04           C  
ATOM   2712  H   PHE A 178      10.119  22.651   9.060  1.00  1.04           H  
ATOM   2713  HA  PHE A 178       8.802  25.035   9.723  1.00  1.04           H  
ATOM   2714 1HB  PHE A 178      10.759  26.176   9.372  1.00  1.04           H  
ATOM   2715 2HB  PHE A 178      11.287  24.549   9.760  1.00  1.04           H  
ATOM   2716  HD1 PHE A 178      10.994  27.098   7.287  1.00  1.04           H  
ATOM   2717  HD2 PHE A 178      12.317  23.128   8.026  1.00  1.04           H  
ATOM   2718  HE1 PHE A 178      12.286  27.157   5.218  1.00  1.04           H  
ATOM   2719  HE2 PHE A 178      13.632  23.209   5.941  1.00  1.04           H  
ATOM   2720  HZ  PHE A 178      13.600  25.231   4.556  1.00  1.04           H  
ATOM   2721  N   PHE A 179       8.573  24.512   6.565  1.00  1.12           N  
ATOM   2722  CA  PHE A 179       8.037  24.993   5.308  1.00  1.12           C  
ATOM   2723  C   PHE A 179       6.560  25.403   5.442  1.00  1.12           C  
ATOM   2724  O   PHE A 179       6.035  26.172   4.631  1.00  1.12           O  
ATOM   2725  CB  PHE A 179       8.189  23.906   4.268  1.00  1.12           C  
ATOM   2726  CG  PHE A 179       9.582  23.645   3.849  1.00  1.12           C  
ATOM   2727  CD1 PHE A 179      10.188  22.459   4.220  1.00  1.12           C  
ATOM   2728  CD2 PHE A 179      10.292  24.550   3.079  1.00  1.12           C  
ATOM   2729  CE1 PHE A 179      11.476  22.173   3.814  1.00  1.12           C  
ATOM   2730  CE2 PHE A 179      11.575  24.274   2.670  1.00  1.12           C  
ATOM   2731  CZ  PHE A 179      12.168  23.076   3.035  1.00  1.12           C  
ATOM   2732  H   PHE A 179       8.889  23.556   6.623  1.00  1.12           H  
ATOM   2733  HA  PHE A 179       8.619  25.851   5.007  1.00  1.12           H  
ATOM   2734 1HB  PHE A 179       7.814  22.998   4.671  1.00  1.12           H  
ATOM   2735 2HB  PHE A 179       7.600  24.130   3.390  1.00  1.12           H  
ATOM   2736  HD1 PHE A 179       9.625  21.742   4.830  1.00  1.12           H  
ATOM   2737  HD2 PHE A 179       9.825  25.478   2.789  1.00  1.12           H  
ATOM   2738  HE1 PHE A 179      11.940  21.234   4.103  1.00  1.12           H  
ATOM   2739  HE2 PHE A 179      12.117  24.991   2.061  1.00  1.12           H  
ATOM   2740  HZ  PHE A 179      13.172  22.849   2.713  1.00  1.12           H  
ATOM   2741  N   LEU A 180       5.896  24.883   6.477  1.00  1.17           N  
ATOM   2742  CA  LEU A 180       4.511  25.191   6.812  1.00  1.17           C  
ATOM   2743  C   LEU A 180       4.345  26.268   7.873  1.00  1.17           C  
ATOM   2744  O   LEU A 180       3.245  26.423   8.400  1.00  1.17           O  
ATOM   2745  CB  LEU A 180       3.786  23.943   7.267  1.00  1.17           C  
ATOM   2746  CG  LEU A 180       3.545  22.937   6.235  1.00  1.17           C  
ATOM   2747  CD1 LEU A 180       2.974  21.708   6.853  1.00  1.17           C  
ATOM   2748  CD2 LEU A 180       2.587  23.509   5.251  1.00  1.17           C  
ATOM   2749  H   LEU A 180       6.389  24.242   7.104  1.00  1.17           H  
ATOM   2750  HA  LEU A 180       4.029  25.547   5.904  1.00  1.17           H  
ATOM   2751 1HB  LEU A 180       4.386  23.472   8.054  1.00  1.17           H  
ATOM   2752 2HB  LEU A 180       2.867  24.223   7.677  1.00  1.17           H  
ATOM   2753  HG  LEU A 180       4.446  22.709   5.747  1.00  1.17           H  
ATOM   2754 1HD1 LEU A 180       2.793  20.962   6.081  1.00  1.17           H  
ATOM   2755 2HD1 LEU A 180       3.676  21.332   7.571  1.00  1.17           H  
ATOM   2756 3HD1 LEU A 180       2.054  21.950   7.353  1.00  1.17           H  
ATOM   2757 1HD2 LEU A 180       2.406  22.782   4.466  1.00  1.17           H  
ATOM   2758 2HD2 LEU A 180       1.649  23.758   5.745  1.00  1.17           H  
ATOM   2759 3HD2 LEU A 180       3.024  24.408   4.829  1.00  1.17           H  
ATOM   2760  N   SER A 181       5.441  26.958   8.200  1.00  1.19           N  
ATOM   2761  CA  SER A 181       5.593  28.011   9.213  1.00  1.19           C  
ATOM   2762  C   SER A 181       5.892  27.264  10.517  1.00  1.19           C  
ATOM   2763  O   SER A 181       5.432  26.141  10.659  1.00  1.19           O  
ATOM   2764  CB  SER A 181       4.351  28.900   9.382  1.00  1.19           C  
ATOM   2765  OG  SER A 181       3.315  28.265  10.083  1.00  1.19           O  
ATOM   2766  H   SER A 181       6.301  26.726   7.704  1.00  1.19           H  
ATOM   2767  HA  SER A 181       6.435  28.629   8.914  1.00  1.19           H  
ATOM   2768 1HB  SER A 181       4.605  29.833   9.866  1.00  1.19           H  
ATOM   2769 2HB  SER A 181       3.988  29.162   8.391  1.00  1.19           H  
ATOM   2770  HG  SER A 181       3.108  27.489   9.585  1.00  1.19           H  
ATOM   2771  N   PRO A 182       6.564  27.871  11.517  1.00  1.17           N  
ATOM   2772  CA  PRO A 182       7.049  27.251  12.756  1.00  1.17           C  
ATOM   2773  C   PRO A 182       6.053  26.490  13.647  1.00  1.17           C  
ATOM   2774  O   PRO A 182       6.481  25.703  14.489  1.00  1.17           O  
ATOM   2775  CB  PRO A 182       7.568  28.462  13.535  1.00  1.17           C  
ATOM   2776  CG  PRO A 182       7.932  29.467  12.503  1.00  1.17           C  
ATOM   2777  CD  PRO A 182       6.909  29.317  11.424  1.00  1.17           C  
ATOM   2778  HA  PRO A 182       7.902  26.605  12.509  1.00  1.17           H  
ATOM   2779 1HB  PRO A 182       6.787  28.828  14.220  1.00  1.17           H  
ATOM   2780 2HB  PRO A 182       8.423  28.168  14.157  1.00  1.17           H  
ATOM   2781 1HG  PRO A 182       7.925  30.475  12.951  1.00  1.17           H  
ATOM   2782 2HG  PRO A 182       8.959  29.296  12.143  1.00  1.17           H  
ATOM   2783 1HD  PRO A 182       6.041  29.951  11.644  1.00  1.17           H  
ATOM   2784 2HD  PRO A 182       7.407  29.592  10.492  1.00  1.17           H  
ATOM   2785  N   ALA A 183       4.754  26.768  13.551  1.00  1.12           N  
ATOM   2786  CA  ALA A 183       3.798  26.094  14.434  1.00  1.12           C  
ATOM   2787  C   ALA A 183       3.615  24.578  14.158  1.00  1.12           C  
ATOM   2788  O   ALA A 183       3.172  24.198  13.059  1.00  1.12           O  
ATOM   2789  CB  ALA A 183       2.438  26.755  14.304  1.00  1.12           C  
ATOM   2790  H   ALA A 183       4.420  27.415  12.850  1.00  1.12           H  
ATOM   2791  HA  ALA A 183       4.142  26.255  15.445  1.00  1.12           H  
ATOM   2792 1HB  ALA A 183       1.737  26.293  15.002  1.00  1.12           H  
ATOM   2793 2HB  ALA A 183       2.529  27.816  14.529  1.00  1.12           H  
ATOM   2794 3HB  ALA A 183       2.070  26.631  13.283  1.00  1.12           H  
ATOM   2795  N   PRO A 184       3.815  23.694  15.173  1.00  1.05           N  
ATOM   2796  CA  PRO A 184       3.574  22.260  15.115  1.00  1.05           C  
ATOM   2797  C   PRO A 184       2.183  21.971  14.621  1.00  1.05           C  
ATOM   2798  O   PRO A 184       1.956  21.032  13.861  1.00  1.05           O  
ATOM   2799  CB  PRO A 184       3.720  21.840  16.569  1.00  1.05           C  
ATOM   2800  CG  PRO A 184       4.696  22.821  17.133  1.00  1.05           C  
ATOM   2801  CD  PRO A 184       4.352  24.135  16.480  1.00  1.05           C  
ATOM   2802  HA  PRO A 184       4.326  21.761  14.515  1.00  1.05           H  
ATOM   2803 1HB  PRO A 184       2.742  21.851  17.073  1.00  1.05           H  
ATOM   2804 2HB  PRO A 184       4.089  20.804  16.617  1.00  1.05           H  
ATOM   2805 1HG  PRO A 184       4.630  22.845  18.233  1.00  1.05           H  
ATOM   2806 2HG  PRO A 184       5.711  22.496  16.878  1.00  1.05           H  
ATOM   2807 1HD  PRO A 184       3.593  24.675  17.066  1.00  1.05           H  
ATOM   2808 2HD  PRO A 184       5.291  24.693  16.369  1.00  1.05           H  
ATOM   2809  N   GLU A 185       1.263  22.854  14.985  1.00  0.98           N  
ATOM   2810  CA  GLU A 185      -0.125  22.723  14.622  1.00  0.98           C  
ATOM   2811  C   GLU A 185      -0.345  22.752  13.127  1.00  0.98           C  
ATOM   2812  O   GLU A 185      -1.256  22.085  12.630  1.00  0.98           O  
ATOM   2813  CB  GLU A 185      -0.945  23.813  15.299  1.00  0.98           C  
ATOM   2814  CG  GLU A 185      -1.062  23.648  16.804  1.00  0.98           C  
ATOM   2815  CD  GLU A 185      -1.847  24.754  17.469  1.00  0.98           C  
ATOM   2816  OE1 GLU A 185      -2.151  25.722  16.813  1.00  0.98           O  
ATOM   2817  OE2 GLU A 185      -2.144  24.624  18.633  1.00  0.98           O  
ATOM   2818  H   GLU A 185       1.527  23.624  15.581  1.00  0.98           H  
ATOM   2819  HA  GLU A 185      -0.478  21.761  14.992  1.00  0.98           H  
ATOM   2820 1HB  GLU A 185      -0.493  24.784  15.095  1.00  0.98           H  
ATOM   2821 2HB  GLU A 185      -1.951  23.824  14.878  1.00  0.98           H  
ATOM   2822 1HG  GLU A 185      -1.547  22.694  17.012  1.00  0.98           H  
ATOM   2823 2HG  GLU A 185      -0.058  23.613  17.227  1.00  0.98           H  
ATOM   2824  N   THR A 186       0.445  23.526  12.380  1.00  0.90           N  
ATOM   2825  CA  THR A 186       0.167  23.549  10.960  1.00  0.90           C  
ATOM   2826  C   THR A 186       0.535  22.187  10.416  1.00  0.90           C  
ATOM   2827  O   THR A 186      -0.235  21.563   9.686  1.00  0.90           O  
ATOM   2828  CB  THR A 186       0.930  24.639  10.195  1.00  0.90           C  
ATOM   2829  OG1 THR A 186       0.609  25.941  10.703  1.00  0.90           O  
ATOM   2830  CG2 THR A 186       0.463  24.575   8.766  1.00  0.90           C  
ATOM   2831  H   THR A 186       1.239  24.029  12.772  1.00  0.90           H  
ATOM   2832  HA  THR A 186      -0.898  23.697  10.801  1.00  0.90           H  
ATOM   2833  HB  THR A 186       2.010  24.473  10.262  1.00  0.90           H  
ATOM   2834  HG1 THR A 186       1.277  26.567  10.388  1.00  0.90           H  
ATOM   2835 1HG2 THR A 186       0.959  25.332   8.187  1.00  0.90           H  
ATOM   2836 2HG2 THR A 186       0.677  23.596   8.352  1.00  0.90           H  
ATOM   2837 3HG2 THR A 186      -0.591  24.745   8.752  1.00  0.90           H  
ATOM   2838  N   SER A 187       1.704  21.689  10.818  1.00  0.83           N  
ATOM   2839  CA  SER A 187       2.132  20.386  10.304  1.00  0.83           C  
ATOM   2840  C   SER A 187       1.190  19.251  10.726  1.00  0.83           C  
ATOM   2841  O   SER A 187       0.882  18.366   9.919  1.00  0.83           O  
ATOM   2842  CB  SER A 187       3.558  20.081  10.708  1.00  0.83           C  
ATOM   2843  OG  SER A 187       4.466  20.954  10.066  1.00  0.83           O  
ATOM   2844  H   SER A 187       2.278  22.243  11.467  1.00  0.83           H  
ATOM   2845  HA  SER A 187       2.107  20.429   9.220  1.00  0.83           H  
ATOM   2846 1HB  SER A 187       3.650  20.172  11.789  1.00  0.83           H  
ATOM   2847 2HB  SER A 187       3.792  19.051  10.446  1.00  0.83           H  
ATOM   2848  HG  SER A 187       4.283  21.838  10.416  1.00  0.83           H  
ATOM   2849  N   LEU A 188       0.700  19.292  11.969  1.00  0.78           N  
ATOM   2850  CA  LEU A 188      -0.212  18.266  12.471  1.00  0.78           C  
ATOM   2851  C   LEU A 188      -1.528  18.251  11.688  1.00  0.78           C  
ATOM   2852  O   LEU A 188      -2.068  17.176  11.383  1.00  0.78           O  
ATOM   2853  CB  LEU A 188      -0.465  18.500  13.962  1.00  0.78           C  
ATOM   2854  CG  LEU A 188       0.760  18.234  14.888  1.00  0.78           C  
ATOM   2855  CD1 LEU A 188       0.463  18.730  16.297  1.00  0.78           C  
ATOM   2856  CD2 LEU A 188       1.068  16.752  14.898  1.00  0.78           C  
ATOM   2857  H   LEU A 188       0.997  20.042  12.594  1.00  0.78           H  
ATOM   2858  HA  LEU A 188       0.268  17.296  12.349  1.00  0.78           H  
ATOM   2859 1HB  LEU A 188      -0.764  19.536  14.095  1.00  0.78           H  
ATOM   2860 2HB  LEU A 188      -1.283  17.860  14.284  1.00  0.78           H  
ATOM   2861  HG  LEU A 188       1.622  18.763  14.513  1.00  0.78           H  
ATOM   2862 1HD1 LEU A 188       1.332  18.546  16.935  1.00  0.78           H  
ATOM   2863 2HD1 LEU A 188       0.258  19.799  16.268  1.00  0.78           H  
ATOM   2864 3HD1 LEU A 188      -0.400  18.203  16.696  1.00  0.78           H  
ATOM   2865 1HD2 LEU A 188       1.931  16.569  15.539  1.00  0.78           H  
ATOM   2866 2HD2 LEU A 188       0.208  16.204  15.280  1.00  0.78           H  
ATOM   2867 3HD2 LEU A 188       1.291  16.422  13.883  1.00  0.78           H  
ATOM   2868  N   HIS A 189      -2.030  19.435  11.307  1.00  0.74           N  
ATOM   2869  CA  HIS A 189      -3.257  19.496  10.518  1.00  0.74           C  
ATOM   2870  C   HIS A 189      -3.006  18.964   9.121  1.00  0.74           C  
ATOM   2871  O   HIS A 189      -3.821  18.205   8.585  1.00  0.74           O  
ATOM   2872  CB  HIS A 189      -3.794  20.934  10.436  1.00  0.74           C  
ATOM   2873  CG  HIS A 189      -4.505  21.397  11.684  1.00  0.74           C  
ATOM   2874  ND1 HIS A 189      -3.841  21.747  12.829  1.00  0.74           N  
ATOM   2875  CD2 HIS A 189      -5.821  21.596  11.936  1.00  0.74           C  
ATOM   2876  CE1 HIS A 189      -4.708  22.132  13.747  1.00  0.74           C  
ATOM   2877  NE2 HIS A 189      -5.925  22.050  13.233  1.00  0.74           N  
ATOM   2878  H   HIS A 189      -1.577  20.307  11.592  1.00  0.74           H  
ATOM   2879  HA  HIS A 189      -4.021  18.878  10.984  1.00  0.74           H  
ATOM   2880 1HB  HIS A 189      -2.960  21.619  10.249  1.00  0.74           H  
ATOM   2881 2HB  HIS A 189      -4.480  21.022   9.597  1.00  0.74           H  
ATOM   2882  HD1 HIS A 189      -2.836  21.724  12.948  1.00  0.74           H  
ATOM   2883  HD2 HIS A 189      -6.717  21.467  11.329  1.00  0.74           H  
ATOM   2884  HE1 HIS A 189      -4.362  22.450  14.733  1.00  0.74           H  
ATOM   2885  N   VAL A 190      -1.861  19.307   8.550  1.00  0.71           N  
ATOM   2886  CA  VAL A 190      -1.543  18.851   7.214  1.00  0.71           C  
ATOM   2887  C   VAL A 190      -1.430  17.333   7.159  1.00  0.71           C  
ATOM   2888  O   VAL A 190      -1.952  16.708   6.237  1.00  0.71           O  
ATOM   2889  CB  VAL A 190      -0.298  19.572   6.721  1.00  0.71           C  
ATOM   2890  CG1 VAL A 190       0.184  18.989   5.441  1.00  0.71           C  
ATOM   2891  CG2 VAL A 190      -0.694  21.044   6.528  1.00  0.71           C  
ATOM   2892  H   VAL A 190      -1.215  19.933   9.037  1.00  0.71           H  
ATOM   2893  HA  VAL A 190      -2.351  19.145   6.558  1.00  0.71           H  
ATOM   2894  HB  VAL A 190       0.501  19.484   7.459  1.00  0.71           H  
ATOM   2895 1HG1 VAL A 190       1.061  19.543   5.113  1.00  0.71           H  
ATOM   2896 2HG1 VAL A 190       0.444  17.943   5.588  1.00  0.71           H  
ATOM   2897 3HG1 VAL A 190      -0.601  19.069   4.698  1.00  0.71           H  
ATOM   2898 1HG2 VAL A 190       0.146  21.614   6.186  1.00  0.71           H  
ATOM   2899 2HG2 VAL A 190      -1.491  21.097   5.803  1.00  0.71           H  
ATOM   2900 3HG2 VAL A 190      -1.047  21.457   7.458  1.00  0.71           H  
ATOM   2901  N   LEU A 191      -0.771  16.730   8.152  1.00  0.69           N  
ATOM   2902  CA  LEU A 191      -0.679  15.273   8.210  1.00  0.69           C  
ATOM   2903  C   LEU A 191      -2.073  14.664   8.343  1.00  0.69           C  
ATOM   2904  O   LEU A 191      -2.446  13.738   7.616  1.00  0.69           O  
ATOM   2905  CB  LEU A 191       0.188  14.776   9.368  1.00  0.69           C  
ATOM   2906  CG  LEU A 191       0.480  13.231   9.311  1.00  0.69           C  
ATOM   2907  CD1 LEU A 191       1.711  12.925  10.147  1.00  0.69           C  
ATOM   2908  CD2 LEU A 191      -0.746  12.437   9.774  1.00  0.69           C  
ATOM   2909  H   LEU A 191      -0.327  17.296   8.875  1.00  0.69           H  
ATOM   2910  HA  LEU A 191      -0.243  14.919   7.290  1.00  0.69           H  
ATOM   2911 1HB  LEU A 191       1.139  15.310   9.347  1.00  0.69           H  
ATOM   2912 2HB  LEU A 191      -0.316  15.004  10.309  1.00  0.69           H  
ATOM   2913  HG  LEU A 191       0.709  12.949   8.285  1.00  0.69           H  
ATOM   2914 1HD1 LEU A 191       1.941  11.862  10.093  1.00  0.69           H  
ATOM   2915 2HD1 LEU A 191       2.545  13.499   9.761  1.00  0.69           H  
ATOM   2916 3HD1 LEU A 191       1.527  13.201  11.183  1.00  0.69           H  
ATOM   2917 1HD2 LEU A 191      -0.534  11.376   9.718  1.00  0.69           H  
ATOM   2918 2HD2 LEU A 191      -0.988  12.705  10.802  1.00  0.69           H  
ATOM   2919 3HD2 LEU A 191      -1.594  12.663   9.132  1.00  0.69           H  
ATOM   2920  N   SER A 192      -2.856  15.180   9.295  1.00  0.67           N  
ATOM   2921  CA  SER A 192      -4.183  14.654   9.573  1.00  0.67           C  
ATOM   2922  C   SER A 192      -5.086  14.686   8.336  1.00  0.67           C  
ATOM   2923  O   SER A 192      -5.979  13.851   8.188  1.00  0.67           O  
ATOM   2924  CB  SER A 192      -4.819  15.475  10.680  1.00  0.67           C  
ATOM   2925  OG  SER A 192      -4.100  15.343  11.882  1.00  0.67           O  
ATOM   2926  H   SER A 192      -2.520  15.954   9.871  1.00  0.67           H  
ATOM   2927  HA  SER A 192      -4.081  13.620   9.902  1.00  0.67           H  
ATOM   2928 1HB  SER A 192      -4.847  16.522  10.383  1.00  0.67           H  
ATOM   2929 2HB  SER A 192      -5.845  15.149  10.826  1.00  0.67           H  
ATOM   2930  HG  SER A 192      -3.258  15.839  11.740  1.00  0.67           H  
ATOM   2931  N   ASN A 193      -4.835  15.636   7.439  1.00  0.66           N  
ATOM   2932  CA  ASN A 193      -5.606  15.816   6.225  1.00  0.66           C  
ATOM   2933  C   ASN A 193      -4.941  15.313   4.929  1.00  0.66           C  
ATOM   2934  O   ASN A 193      -5.401  15.656   3.833  1.00  0.66           O  
ATOM   2935  CB  ASN A 193      -5.981  17.261   6.109  1.00  0.66           C  
ATOM   2936  CG  ASN A 193      -7.000  17.688   7.134  1.00  0.66           C  
ATOM   2937  OD1 ASN A 193      -8.207  17.443   6.983  1.00  0.66           O  
ATOM   2938  ND2 ASN A 193      -6.539  18.301   8.185  1.00  0.66           N  
ATOM   2939  H   ASN A 193      -4.103  16.318   7.644  1.00  0.66           H  
ATOM   2940  HA  ASN A 193      -6.529  15.247   6.338  1.00  0.66           H  
ATOM   2941 1HB  ASN A 193      -5.084  17.846   6.274  1.00  0.66           H  
ATOM   2942 2HB  ASN A 193      -6.348  17.477   5.107  1.00  0.66           H  
ATOM   2943 1HD2 ASN A 193      -7.160  18.601   8.906  1.00  0.66           H  
ATOM   2944 2HD2 ASN A 193      -5.538  18.443   8.275  1.00  0.66           H  
ATOM   2945  N   LEU A 194      -3.952  14.413   5.024  1.00  0.65           N  
ATOM   2946  CA  LEU A 194      -3.314  13.870   3.809  1.00  0.65           C  
ATOM   2947  C   LEU A 194      -4.325  13.188   2.900  1.00  0.65           C  
ATOM   2948  O   LEU A 194      -4.214  13.247   1.675  1.00  0.65           O  
ATOM   2949  CB  LEU A 194      -2.251  12.825   4.166  1.00  0.65           C  
ATOM   2950  CG  LEU A 194      -1.005  13.322   4.799  1.00  0.65           C  
ATOM   2951  CD1 LEU A 194      -0.212  12.130   5.310  1.00  0.65           C  
ATOM   2952  CD2 LEU A 194      -0.213  14.098   3.805  1.00  0.65           C  
ATOM   2953  H   LEU A 194      -3.588  14.144   5.944  1.00  0.65           H  
ATOM   2954  HA  LEU A 194      -2.848  14.690   3.267  1.00  0.65           H  
ATOM   2955 1HB  LEU A 194      -2.700  12.118   4.865  1.00  0.65           H  
ATOM   2956 2HB  LEU A 194      -1.979  12.273   3.269  1.00  0.65           H  
ATOM   2957  HG  LEU A 194      -1.253  13.957   5.599  1.00  0.65           H  
ATOM   2958 1HD1 LEU A 194       0.695  12.467   5.789  1.00  0.65           H  
ATOM   2959 2HD1 LEU A 194      -0.823  11.589   6.032  1.00  0.65           H  
ATOM   2960 3HD1 LEU A 194       0.033  11.474   4.481  1.00  0.65           H  
ATOM   2961 1HD2 LEU A 194       0.676  14.461   4.267  1.00  0.65           H  
ATOM   2962 2HD2 LEU A 194       0.052  13.451   2.979  1.00  0.65           H  
ATOM   2963 3HD2 LEU A 194      -0.802  14.935   3.450  1.00  0.65           H  
ATOM   2964  N   GLN A 195      -5.348  12.576   3.486  1.00  0.65           N  
ATOM   2965  CA  GLN A 195      -6.355  11.878   2.704  1.00  0.65           C  
ATOM   2966  C   GLN A 195      -7.062  12.860   1.760  1.00  0.65           C  
ATOM   2967  O   GLN A 195      -7.446  12.503   0.634  1.00  0.65           O  
ATOM   2968  CB  GLN A 195      -7.412  11.252   3.631  1.00  0.65           C  
ATOM   2969  CG  GLN A 195      -6.933  10.102   4.513  1.00  0.65           C  
ATOM   2970  CD  GLN A 195      -8.046   9.566   5.416  1.00  0.65           C  
ATOM   2971  OE1 GLN A 195      -9.139   9.256   4.927  1.00  0.65           O  
ATOM   2972  NE2 GLN A 195      -7.795   9.458   6.727  1.00  0.65           N  
ATOM   2973  H   GLN A 195      -5.401  12.568   4.495  1.00  0.65           H  
ATOM   2974  HA  GLN A 195      -5.869  11.102   2.111  1.00  0.65           H  
ATOM   2975 1HB  GLN A 195      -7.808  12.025   4.290  1.00  0.65           H  
ATOM   2976 2HB  GLN A 195      -8.241  10.885   3.029  1.00  0.65           H  
ATOM   2977 1HG  GLN A 195      -6.562   9.289   3.887  1.00  0.65           H  
ATOM   2978 2HG  GLN A 195      -6.135  10.473   5.155  1.00  0.65           H  
ATOM   2979 1HE2 GLN A 195      -8.505   9.114   7.341  1.00  0.65           H  
ATOM   2980 2HE2 GLN A 195      -6.888   9.722   7.129  1.00  0.65           H  
ATOM   2981  N   LYS A 196      -7.255  14.106   2.227  1.00  0.66           N  
ATOM   2982  CA  LYS A 196      -7.960  15.106   1.442  1.00  0.66           C  
ATOM   2983  C   LYS A 196      -7.033  15.692   0.401  1.00  0.66           C  
ATOM   2984  O   LYS A 196      -7.447  15.958  -0.725  1.00  0.66           O  
ATOM   2985  CB  LYS A 196      -8.509  16.213   2.331  1.00  0.66           C  
ATOM   2986  CG  LYS A 196      -9.629  15.780   3.258  1.00  0.66           C  
ATOM   2987  CD  LYS A 196     -10.115  16.946   4.101  1.00  0.66           C  
ATOM   2988  CE  LYS A 196     -11.200  16.521   5.078  1.00  0.66           C  
ATOM   2989  NZ  LYS A 196     -11.618  17.645   5.956  1.00  0.66           N  
ATOM   2990  H   LYS A 196      -6.862  14.386   3.121  1.00  0.66           H  
ATOM   2991  HA  LYS A 196      -8.791  14.626   0.928  1.00  0.66           H  
ATOM   2992 1HB  LYS A 196      -7.700  16.615   2.945  1.00  0.66           H  
ATOM   2993 2HB  LYS A 196      -8.880  17.025   1.709  1.00  0.66           H  
ATOM   2994 1HG  LYS A 196     -10.459  15.389   2.671  1.00  0.66           H  
ATOM   2995 2HG  LYS A 196      -9.266  14.992   3.916  1.00  0.66           H  
ATOM   2996 1HD  LYS A 196      -9.278  17.366   4.653  1.00  0.66           H  
ATOM   2997 2HD  LYS A 196     -10.516  17.720   3.448  1.00  0.66           H  
ATOM   2998 1HE  LYS A 196     -12.065  16.166   4.521  1.00  0.66           H  
ATOM   2999 2HE  LYS A 196     -10.821  15.711   5.701  1.00  0.66           H  
ATOM   3000 1HZ  LYS A 196     -12.333  17.330   6.593  1.00  0.66           H  
ATOM   3001 2HZ  LYS A 196     -10.810  17.967   6.483  1.00  0.66           H  
ATOM   3002 3HZ  LYS A 196     -11.977  18.401   5.393  1.00  0.66           H  
ATOM   3003  N   LEU A 197      -5.755  15.867   0.754  1.00  0.66           N  
ATOM   3004  CA  LEU A 197      -4.812  16.405  -0.221  1.00  0.66           C  
ATOM   3005  C   LEU A 197      -4.681  15.442  -1.385  1.00  0.66           C  
ATOM   3006  O   LEU A 197      -4.660  15.839  -2.552  1.00  0.66           O  
ATOM   3007  CB  LEU A 197      -3.427  16.628   0.410  1.00  0.66           C  
ATOM   3008  CG  LEU A 197      -3.329  17.771   1.416  1.00  0.66           C  
ATOM   3009  CD1 LEU A 197      -1.956  17.781   2.065  1.00  0.66           C  
ATOM   3010  CD2 LEU A 197      -3.593  19.073   0.682  1.00  0.66           C  
ATOM   3011  H   LEU A 197      -5.460  15.643   1.707  1.00  0.66           H  
ATOM   3012  HA  LEU A 197      -5.193  17.355  -0.594  1.00  0.66           H  
ATOM   3013 1HB  LEU A 197      -3.151  15.724   0.938  1.00  0.66           H  
ATOM   3014 2HB  LEU A 197      -2.701  16.802  -0.382  1.00  0.66           H  
ATOM   3015  HG  LEU A 197      -4.073  17.625   2.203  1.00  0.66           H  
ATOM   3016 1HD1 LEU A 197      -1.902  18.598   2.778  1.00  0.66           H  
ATOM   3017 2HD1 LEU A 197      -1.788  16.844   2.578  1.00  0.66           H  
ATOM   3018 3HD1 LEU A 197      -1.206  17.920   1.297  1.00  0.66           H  
ATOM   3019 1HD2 LEU A 197      -3.541  19.918   1.369  1.00  0.66           H  
ATOM   3020 2HD2 LEU A 197      -2.858  19.206  -0.107  1.00  0.66           H  
ATOM   3021 3HD2 LEU A 197      -4.582  19.015   0.251  1.00  0.66           H  
ATOM   3022  N   LYS A 198      -4.657  14.156  -1.067  1.00  0.67           N  
ATOM   3023  CA  LYS A 198      -4.530  13.132  -2.080  1.00  0.67           C  
ATOM   3024  C   LYS A 198      -5.763  13.136  -2.972  1.00  0.67           C  
ATOM   3025  O   LYS A 198      -5.653  13.217  -4.198  1.00  0.67           O  
ATOM   3026  CB  LYS A 198      -4.323  11.773  -1.400  1.00  0.67           C  
ATOM   3027  CG  LYS A 198      -4.136  10.585  -2.305  1.00  0.67           C  
ATOM   3028  CD  LYS A 198      -3.776   9.359  -1.456  1.00  0.67           C  
ATOM   3029  CE  LYS A 198      -3.746   8.074  -2.261  1.00  0.67           C  
ATOM   3030  NZ  LYS A 198      -2.742   8.125  -3.339  1.00  0.67           N  
ATOM   3031  H   LYS A 198      -4.678  13.879  -0.085  1.00  0.67           H  
ATOM   3032  HA  LYS A 198      -3.657  13.352  -2.697  1.00  0.67           H  
ATOM   3033 1HB  LYS A 198      -3.457  11.820  -0.755  1.00  0.67           H  
ATOM   3034 2HB  LYS A 198      -5.180  11.565  -0.756  1.00  0.67           H  
ATOM   3035 1HG  LYS A 198      -5.054  10.394  -2.861  1.00  0.67           H  
ATOM   3036 2HG  LYS A 198      -3.325  10.787  -3.012  1.00  0.67           H  
ATOM   3037 1HD  LYS A 198      -2.777   9.509  -1.024  1.00  0.67           H  
ATOM   3038 2HD  LYS A 198      -4.487   9.254  -0.638  1.00  0.67           H  
ATOM   3039 1HE  LYS A 198      -3.492   7.251  -1.592  1.00  0.67           H  
ATOM   3040 2HE  LYS A 198      -4.726   7.890  -2.696  1.00  0.67           H  
ATOM   3041 1HZ  LYS A 198      -2.728   7.252  -3.836  1.00  0.67           H  
ATOM   3042 2HZ  LYS A 198      -2.960   8.871  -3.970  1.00  0.67           H  
ATOM   3043 3HZ  LYS A 198      -1.797   8.288  -2.940  1.00  0.67           H  
ATOM   3044  N   SER A 199      -6.950  13.109  -2.359  1.00  0.68           N  
ATOM   3045  CA  SER A 199      -8.184  13.068  -3.125  1.00  0.68           C  
ATOM   3046  C   SER A 199      -8.401  14.320  -3.984  1.00  0.68           C  
ATOM   3047  O   SER A 199      -8.812  14.224  -5.142  1.00  0.68           O  
ATOM   3048  CB  SER A 199      -9.346  12.931  -2.160  1.00  0.68           C  
ATOM   3049  OG  SER A 199      -9.282  11.711  -1.463  1.00  0.68           O  
ATOM   3050  H   SER A 199      -7.009  13.065  -1.340  1.00  0.68           H  
ATOM   3051  HA  SER A 199      -8.150  12.199  -3.780  1.00  0.68           H  
ATOM   3052 1HB  SER A 199      -9.329  13.759  -1.451  1.00  0.68           H  
ATOM   3053 2HB  SER A 199     -10.280  12.990  -2.713  1.00  0.68           H  
ATOM   3054  HG  SER A 199      -8.559  11.825  -0.800  1.00  0.68           H  
ATOM   3055  N   ALA A 200      -8.128  15.496  -3.414  1.00  0.68           N  
ATOM   3056  CA  ALA A 200      -8.309  16.780  -4.085  1.00  0.68           C  
ATOM   3057  C   ALA A 200      -7.415  16.974  -5.299  1.00  0.68           C  
ATOM   3058  O   ALA A 200      -7.832  17.558  -6.299  1.00  0.68           O  
ATOM   3059  CB  ALA A 200      -8.023  17.911  -3.110  1.00  0.68           C  
ATOM   3060  H   ALA A 200      -7.791  15.513  -2.456  1.00  0.68           H  
ATOM   3061  HA  ALA A 200      -9.344  16.838  -4.417  1.00  0.68           H  
ATOM   3062 1HB  ALA A 200      -8.189  18.870  -3.599  1.00  0.68           H  
ATOM   3063 2HB  ALA A 200      -8.680  17.821  -2.246  1.00  0.68           H  
ATOM   3064 3HB  ALA A 200      -6.987  17.846  -2.778  1.00  0.68           H  
ATOM   3065  N   LEU A 201      -6.178  16.506  -5.199  1.00  0.68           N  
ATOM   3066  CA  LEU A 201      -5.190  16.730  -6.238  1.00  0.68           C  
ATOM   3067  C   LEU A 201      -5.082  15.586  -7.254  1.00  0.68           C  
ATOM   3068  O   LEU A 201      -4.726  15.811  -8.413  1.00  0.68           O  
ATOM   3069  CB  LEU A 201      -3.896  17.025  -5.496  1.00  0.68           C  
ATOM   3070  CG  LEU A 201      -4.078  18.318  -4.564  1.00  0.68           C  
ATOM   3071  CD1 LEU A 201      -2.930  18.538  -3.665  1.00  0.68           C  
ATOM   3072  CD2 LEU A 201      -4.239  19.541  -5.464  1.00  0.68           C  
ATOM   3073  H   LEU A 201      -5.879  16.034  -4.344  1.00  0.68           H  
ATOM   3074  HA  LEU A 201      -5.477  17.628  -6.781  1.00  0.68           H  
ATOM   3075 1HB  LEU A 201      -3.631  16.170  -4.871  1.00  0.68           H  
ATOM   3076 2HB  LEU A 201      -3.101  17.210  -6.213  1.00  0.68           H  
ATOM   3077  HG  LEU A 201      -4.954  18.184  -3.941  1.00  0.68           H  
ATOM   3078 1HD1 LEU A 201      -3.116  19.418  -3.058  1.00  0.68           H  
ATOM   3079 2HD1 LEU A 201      -2.790  17.673  -3.015  1.00  0.68           H  
ATOM   3080 3HD1 LEU A 201      -2.083  18.694  -4.246  1.00  0.68           H  
ATOM   3081 1HD2 LEU A 201      -4.367  20.428  -4.860  1.00  0.68           H  
ATOM   3082 2HD2 LEU A 201      -3.348  19.662  -6.080  1.00  0.68           H  
ATOM   3083 3HD2 LEU A 201      -5.110  19.410  -6.109  1.00  0.68           H  
ATOM   3084  N   GLY A 202      -5.366  14.352  -6.824  1.00  0.67           N  
ATOM   3085  CA  GLY A 202      -5.300  13.173  -7.689  1.00  0.67           C  
ATOM   3086  C   GLY A 202      -3.892  12.604  -7.834  1.00  0.67           C  
ATOM   3087  O   GLY A 202      -3.673  11.632  -8.561  1.00  0.67           O  
ATOM   3088  H   GLY A 202      -5.638  14.194  -5.854  1.00  0.67           H  
ATOM   3089 1HA  GLY A 202      -5.956  12.406  -7.279  1.00  0.67           H  
ATOM   3090 2HA  GLY A 202      -5.693  13.429  -8.672  1.00  0.67           H  
ATOM   3091  N   LEU A 203      -2.944  13.227  -7.161  1.00  0.66           N  
ATOM   3092  CA  LEU A 203      -1.556  12.828  -7.231  1.00  0.66           C  
ATOM   3093  C   LEU A 203      -1.077  12.150  -5.949  1.00  0.66           C  
ATOM   3094  O   LEU A 203      -1.574  12.468  -4.872  1.00  0.66           O  
ATOM   3095  CB  LEU A 203      -0.709  14.038  -7.543  1.00  0.66           C  
ATOM   3096  CG  LEU A 203      -1.026  14.704  -8.882  1.00  0.66           C  
ATOM   3097  CD1 LEU A 203      -0.198  15.906  -9.037  1.00  0.66           C  
ATOM   3098  CD2 LEU A 203      -0.735  13.722  -9.989  1.00  0.66           C  
ATOM   3099  H   LEU A 203      -3.209  14.013  -6.586  1.00  0.66           H  
ATOM   3100  HA  LEU A 203      -1.475  12.168  -8.077  1.00  0.66           H  
ATOM   3101 1HB  LEU A 203      -0.874  14.773  -6.765  1.00  0.66           H  
ATOM   3102 2HB  LEU A 203       0.341  13.760  -7.534  1.00  0.66           H  
ATOM   3103  HG  LEU A 203      -2.076  15.003  -8.921  1.00  0.66           H  
ATOM   3104 1HD1 LEU A 203      -0.406  16.370  -9.993  1.00  0.66           H  
ATOM   3105 2HD1 LEU A 203      -0.420  16.586  -8.256  1.00  0.66           H  
ATOM   3106 3HD1 LEU A 203       0.835  15.624  -8.981  1.00  0.66           H  
ATOM   3107 1HD2 LEU A 203      -0.934  14.177 -10.944  1.00  0.66           H  
ATOM   3108 2HD2 LEU A 203       0.314  13.429  -9.947  1.00  0.66           H  
ATOM   3109 3HD2 LEU A 203      -1.358  12.836  -9.868  1.00  0.66           H  
ATOM   3110  N   PRO A 204      -0.115  11.217  -6.034  1.00  0.65           N  
ATOM   3111  CA  PRO A 204       0.549  10.571  -4.916  1.00  0.65           C  
ATOM   3112  C   PRO A 204       1.216  11.563  -3.972  1.00  0.65           C  
ATOM   3113  O   PRO A 204       1.737  12.593  -4.422  1.00  0.65           O  
ATOM   3114  CB  PRO A 204       1.602   9.724  -5.619  1.00  0.65           C  
ATOM   3115  CG  PRO A 204       1.048   9.437  -6.978  1.00  0.65           C  
ATOM   3116  CD  PRO A 204       0.297  10.676  -7.363  1.00  0.65           C  
ATOM   3117  HA  PRO A 204      -0.180   9.953  -4.385  1.00  0.65           H  
ATOM   3118 1HB  PRO A 204       2.518  10.310  -5.686  1.00  0.65           H  
ATOM   3119 2HB  PRO A 204       1.806   8.818  -5.030  1.00  0.65           H  
ATOM   3120 1HG  PRO A 204       1.872   9.208  -7.677  1.00  0.65           H  
ATOM   3121 2HG  PRO A 204       0.408   8.544  -6.940  1.00  0.65           H  
ATOM   3122 1HD  PRO A 204       0.940  11.384  -7.914  1.00  0.65           H  
ATOM   3123 2HD  PRO A 204      -0.558  10.324  -7.955  1.00  0.65           H  
ATOM   3124  N   LEU A 205       1.198  11.245  -2.671  1.00  0.65           N  
ATOM   3125  CA  LEU A 205       1.826  12.134  -1.682  1.00  0.65           C  
ATOM   3126  C   LEU A 205       3.105  11.564  -1.039  1.00  0.65           C  
ATOM   3127  O   LEU A 205       3.147  10.392  -0.627  1.00  0.65           O  
ATOM   3128  CB  LEU A 205       0.842  12.474  -0.543  1.00  0.65           C  
ATOM   3129  CG  LEU A 205      -0.508  13.129  -0.931  1.00  0.65           C  
ATOM   3130  CD1 LEU A 205      -1.293  13.355   0.323  1.00  0.65           C  
ATOM   3131  CD2 LEU A 205      -0.289  14.434  -1.673  1.00  0.65           C  
ATOM   3132  H   LEU A 205       0.740  10.365  -2.400  1.00  0.65           H  
ATOM   3133  HA  LEU A 205       2.089  13.060  -2.187  1.00  0.65           H  
ATOM   3134 1HB  LEU A 205       0.609  11.555  -0.011  1.00  0.65           H  
ATOM   3135 2HB  LEU A 205       1.349  13.149   0.153  1.00  0.65           H  
ATOM   3136  HG  LEU A 205      -1.075  12.445  -1.568  1.00  0.65           H  
ATOM   3137 1HD1 LEU A 205      -2.239  13.787   0.076  1.00  0.65           H  
ATOM   3138 2HD1 LEU A 205      -1.454  12.404   0.837  1.00  0.65           H  
ATOM   3139 3HD1 LEU A 205      -0.751  14.033   0.960  1.00  0.65           H  
ATOM   3140 1HD2 LEU A 205      -1.257  14.874  -1.932  1.00  0.65           H  
ATOM   3141 2HD2 LEU A 205       0.273  15.129  -1.047  1.00  0.65           H  
ATOM   3142 3HD2 LEU A 205       0.269  14.220  -2.579  1.00  0.65           H  
ATOM   3143  N   LEU A 206       4.099  12.446  -0.881  1.00  0.66           N  
ATOM   3144  CA  LEU A 206       5.379  12.192  -0.206  1.00  0.66           C  
ATOM   3145  C   LEU A 206       5.461  13.049   1.036  1.00  0.66           C  
ATOM   3146  O   LEU A 206       5.247  14.252   0.971  1.00  0.66           O  
ATOM   3147  CB  LEU A 206       6.579  12.527  -1.121  1.00  0.66           C  
ATOM   3148  CG  LEU A 206       8.054  12.408  -0.526  1.00  0.66           C  
ATOM   3149  CD1 LEU A 206       8.401  11.002  -0.242  1.00  0.66           C  
ATOM   3150  CD2 LEU A 206       9.016  12.943  -1.516  1.00  0.66           C  
ATOM   3151  H   LEU A 206       3.951  13.374  -1.269  1.00  0.66           H  
ATOM   3152  HA  LEU A 206       5.417  11.159   0.088  1.00  0.66           H  
ATOM   3153 1HB  LEU A 206       6.540  11.854  -1.964  1.00  0.66           H  
ATOM   3154 2HB  LEU A 206       6.452  13.547  -1.492  1.00  0.66           H  
ATOM   3155  HG  LEU A 206       8.121  12.976   0.408  1.00  0.66           H  
ATOM   3156 1HD1 LEU A 206       9.398  10.918   0.135  1.00  0.66           H  
ATOM   3157 2HD1 LEU A 206       7.711  10.601   0.483  1.00  0.66           H  
ATOM   3158 3HD1 LEU A 206       8.349  10.466  -1.172  1.00  0.66           H  
ATOM   3159 1HD2 LEU A 206      10.029  12.872  -1.130  1.00  0.66           H  
ATOM   3160 2HD2 LEU A 206       8.939  12.373  -2.442  1.00  0.66           H  
ATOM   3161 3HD2 LEU A 206       8.768  13.962  -1.689  1.00  0.66           H  
ATOM   3162  N   VAL A 207       5.751  12.450   2.173  1.00  0.70           N  
ATOM   3163  CA  VAL A 207       5.829  13.258   3.386  1.00  0.70           C  
ATOM   3164  C   VAL A 207       7.133  13.061   4.134  1.00  0.70           C  
ATOM   3165  O   VAL A 207       7.837  12.073   3.913  1.00  0.70           O  
ATOM   3166  CB  VAL A 207       4.705  12.881   4.331  1.00  0.70           C  
ATOM   3167  CG1 VAL A 207       3.342  13.096   3.674  1.00  0.70           C  
ATOM   3168  CG2 VAL A 207       4.905  11.474   4.719  1.00  0.70           C  
ATOM   3169  H   VAL A 207       5.881  11.435   2.182  1.00  0.70           H  
ATOM   3170  HA  VAL A 207       5.741  14.313   3.118  1.00  0.70           H  
ATOM   3171  HB  VAL A 207       4.752  13.504   5.206  1.00  0.70           H  
ATOM   3172 1HG1 VAL A 207       2.569  12.821   4.375  1.00  0.70           H  
ATOM   3173 2HG1 VAL A 207       3.235  14.143   3.400  1.00  0.70           H  
ATOM   3174 3HG1 VAL A 207       3.252  12.478   2.784  1.00  0.70           H  
ATOM   3175 1HG2 VAL A 207       4.154  11.183   5.395  1.00  0.70           H  
ATOM   3176 2HG2 VAL A 207       4.859  10.852   3.823  1.00  0.70           H  
ATOM   3177 3HG2 VAL A 207       5.878  11.364   5.193  1.00  0.70           H  
ATOM   3178  N   SER A 208       7.433  13.988   5.045  1.00  0.75           N  
ATOM   3179  CA  SER A 208       8.608  13.869   5.895  1.00  0.75           C  
ATOM   3180  C   SER A 208       8.358  14.478   7.260  1.00  0.75           C  
ATOM   3181  O   SER A 208       8.232  15.689   7.391  1.00  0.75           O  
ATOM   3182  CB  SER A 208       9.775  14.584   5.263  1.00  0.75           C  
ATOM   3183  OG  SER A 208      10.922  14.485   6.061  1.00  0.75           O  
ATOM   3184  H   SER A 208       6.824  14.789   5.155  1.00  0.75           H  
ATOM   3185  HA  SER A 208       8.850  12.811   6.020  1.00  0.75           H  
ATOM   3186 1HB  SER A 208       9.949  14.168   4.302  1.00  0.75           H  
ATOM   3187 2HB  SER A 208       9.520  15.635   5.117  1.00  0.75           H  
ATOM   3188  HG  SER A 208      11.054  13.542   6.217  1.00  0.75           H  
ATOM   3189  N   VAL A 209       8.345  13.632   8.274  1.00  0.83           N  
ATOM   3190  CA  VAL A 209       8.079  14.043   9.647  1.00  0.83           C  
ATOM   3191  C   VAL A 209       9.257  13.712  10.554  1.00  0.83           C  
ATOM   3192  O   VAL A 209       9.260  14.000  11.754  1.00  0.83           O  
ATOM   3193  CB  VAL A 209       6.842  13.297  10.141  1.00  0.83           C  
ATOM   3194  CG1 VAL A 209       5.647  13.647   9.327  1.00  0.83           C  
ATOM   3195  CG2 VAL A 209       7.087  11.855  10.035  1.00  0.83           C  
ATOM   3196  H   VAL A 209       8.468  12.648   8.079  1.00  0.83           H  
ATOM   3197  HA  VAL A 209       7.898  15.118   9.667  1.00  0.83           H  
ATOM   3198  HB  VAL A 209       6.640  13.571  11.176  1.00  0.83           H  
ATOM   3199 1HG1 VAL A 209       4.791  13.100   9.703  1.00  0.83           H  
ATOM   3200 2HG1 VAL A 209       5.467  14.717   9.414  1.00  0.83           H  
ATOM   3201 3HG1 VAL A 209       5.812  13.382   8.285  1.00  0.83           H  
ATOM   3202 1HG2 VAL A 209       6.223  11.330  10.378  1.00  0.83           H  
ATOM   3203 2HG2 VAL A 209       7.284  11.587   8.999  1.00  0.83           H  
ATOM   3204 3HG2 VAL A 209       7.945  11.591  10.651  1.00  0.83           H  
ATOM   3205  N   SER A 210      10.243  13.070   9.961  1.00  0.92           N  
ATOM   3206  CA  SER A 210      11.396  12.562  10.670  1.00  0.92           C  
ATOM   3207  C   SER A 210      12.284  13.611  11.302  1.00  0.92           C  
ATOM   3208  O   SER A 210      12.882  14.430  10.602  1.00  0.92           O  
ATOM   3209  CB  SER A 210      12.216  11.762   9.681  1.00  0.92           C  
ATOM   3210  OG  SER A 210      13.433  11.305  10.220  1.00  0.92           O  
ATOM   3211  H   SER A 210      10.172  12.911   8.969  1.00  0.92           H  
ATOM   3212  HA  SER A 210      11.036  11.905  11.454  1.00  0.92           H  
ATOM   3213 1HB  SER A 210      11.619  10.909   9.360  1.00  0.92           H  
ATOM   3214 2HB  SER A 210      12.413  12.369   8.797  1.00  0.92           H  
ATOM   3215  HG  SER A 210      13.189  10.843  11.036  1.00  0.92           H  
ATOM   3216  N   ARG A 211      12.426  13.521  12.626  1.00  1.02           N  
ATOM   3217  CA  ARG A 211      13.302  14.385  13.408  1.00  1.02           C  
ATOM   3218  C   ARG A 211      13.131  15.897  13.183  1.00  1.02           C  
ATOM   3219  O   ARG A 211      14.115  16.638  13.201  1.00  1.02           O  
ATOM   3220  CB  ARG A 211      14.735  14.008  13.090  1.00  1.02           C  
ATOM   3221  CG  ARG A 211      15.071  12.520  13.288  1.00  1.02           C  
ATOM   3222  CD  ARG A 211      14.934  12.044  14.689  1.00  1.02           C  
ATOM   3223  NE  ARG A 211      15.312  10.635  14.805  1.00  1.02           N  
ATOM   3224  CZ  ARG A 211      16.561  10.188  15.070  1.00  1.02           C  
ATOM   3225  NH1 ARG A 211      17.539  11.041  15.271  1.00  1.02           N  
ATOM   3226  NH2 ARG A 211      16.800   8.885  15.124  1.00  1.02           N  
ATOM   3227  H   ARG A 211      11.895  12.815  13.136  1.00  1.02           H  
ATOM   3228  HA  ARG A 211      13.110  14.173  14.459  1.00  1.02           H  
ATOM   3229 1HB  ARG A 211      14.935  14.237  12.048  1.00  1.02           H  
ATOM   3230 2HB  ARG A 211      15.408  14.601  13.667  1.00  1.02           H  
ATOM   3231 1HG  ARG A 211      14.399  11.925  12.677  1.00  1.02           H  
ATOM   3232 2HG  ARG A 211      16.068  12.332  12.973  1.00  1.02           H  
ATOM   3233 1HD  ARG A 211      15.561  12.624  15.359  1.00  1.02           H  
ATOM   3234 2HD  ARG A 211      13.892  12.137  14.988  1.00  1.02           H  
ATOM   3235  HE  ARG A 211      14.589   9.946  14.655  1.00  1.02           H  
ATOM   3236 1HH1 ARG A 211      17.359  12.035  15.235  1.00  1.02           H  
ATOM   3237 2HH1 ARG A 211      18.469  10.702  15.471  1.00  1.02           H  
ATOM   3238 1HH2 ARG A 211      16.053   8.225  14.966  1.00  1.02           H  
ATOM   3239 2HH2 ARG A 211      17.733   8.551  15.322  1.00  1.02           H  
ATOM   3240  N   LYS A 212      11.897  16.367  13.009  1.00  1.10           N  
ATOM   3241  CA  LYS A 212      11.665  17.796  12.793  1.00  1.10           C  
ATOM   3242  C   LYS A 212      11.514  18.519  14.127  1.00  1.10           C  
ATOM   3243  O   LYS A 212      10.989  17.946  15.087  1.00  1.10           O  
ATOM   3244  CB  LYS A 212      10.409  18.020  11.934  1.00  1.10           C  
ATOM   3245  CG  LYS A 212      10.422  17.349  10.559  1.00  1.10           C  
ATOM   3246  CD  LYS A 212      11.494  17.910   9.658  1.00  1.10           C  
ATOM   3247  CE  LYS A 212      11.387  17.329   8.247  1.00  1.10           C  
ATOM   3248  NZ  LYS A 212      12.481  17.834   7.363  1.00  1.10           N  
ATOM   3249  H   LYS A 212      11.121  15.717  12.995  1.00  1.10           H  
ATOM   3250  HA  LYS A 212      12.526  18.216  12.273  1.00  1.10           H  
ATOM   3251 1HB  LYS A 212       9.540  17.637  12.468  1.00  1.10           H  
ATOM   3252 2HB  LYS A 212      10.255  19.088  11.781  1.00  1.10           H  
ATOM   3253 1HG  LYS A 212      10.618  16.285  10.687  1.00  1.10           H  
ATOM   3254 2HG  LYS A 212       9.450  17.462  10.071  1.00  1.10           H  
ATOM   3255 1HD  LYS A 212      11.406  18.993   9.608  1.00  1.10           H  
ATOM   3256 2HD  LYS A 212      12.474  17.653  10.070  1.00  1.10           H  
ATOM   3257 1HE  LYS A 212      11.445  16.238   8.304  1.00  1.10           H  
ATOM   3258 2HE  LYS A 212      10.420  17.606   7.814  1.00  1.10           H  
ATOM   3259 1HZ  LYS A 212      12.388  17.437   6.440  1.00  1.10           H  
ATOM   3260 2HZ  LYS A 212      12.421  18.835   7.300  1.00  1.10           H  
ATOM   3261 3HZ  LYS A 212      13.371  17.569   7.756  1.00  1.10           H  
ATOM   3262  N   SER A 213      11.862  19.812  14.167  1.00  1.16           N  
ATOM   3263  CA  SER A 213      11.700  20.608  15.392  1.00  1.16           C  
ATOM   3264  C   SER A 213      10.236  20.696  15.831  1.00  1.16           C  
ATOM   3265  O   SER A 213       9.934  20.879  17.011  1.00  1.16           O  
ATOM   3266  CB  SER A 213      12.264  22.003  15.171  1.00  1.16           C  
ATOM   3267  OG  SER A 213      11.513  22.716  14.226  1.00  1.16           O  
ATOM   3268  H   SER A 213      12.284  20.237  13.352  1.00  1.16           H  
ATOM   3269  HA  SER A 213      12.269  20.126  16.189  1.00  1.16           H  
ATOM   3270 1HB  SER A 213      12.276  22.547  16.115  1.00  1.16           H  
ATOM   3271 2HB  SER A 213      13.294  21.921  14.829  1.00  1.16           H  
ATOM   3272  HG  SER A 213      10.707  22.987  14.682  1.00  1.16           H  
ATOM   3273  N   PHE A 214       9.336  20.505  14.872  1.00  1.20           N  
ATOM   3274  CA  PHE A 214       7.899  20.486  15.084  1.00  1.20           C  
ATOM   3275  C   PHE A 214       7.511  19.328  15.975  1.00  1.20           C  
ATOM   3276  O   PHE A 214       6.601  19.430  16.807  1.00  1.20           O  
ATOM   3277  CB  PHE A 214       7.210  20.350  13.738  1.00  1.20           C  
ATOM   3278  CG  PHE A 214       7.242  21.603  13.017  1.00  1.20           C  
ATOM   3279  CD1 PHE A 214       8.429  22.261  12.848  1.00  1.20           C  
ATOM   3280  CD2 PHE A 214       6.107  22.145  12.501  1.00  1.20           C  
ATOM   3281  CE1 PHE A 214       8.458  23.439  12.198  1.00  1.20           C  
ATOM   3282  CE2 PHE A 214       6.133  23.311  11.853  1.00  1.20           C  
ATOM   3283  CZ  PHE A 214       7.298  23.951  11.708  1.00  1.20           C  
ATOM   3284  H   PHE A 214       9.688  20.373  13.936  1.00  1.20           H  
ATOM   3285  HA  PHE A 214       7.598  21.420  15.562  1.00  1.20           H  
ATOM   3286 1HB  PHE A 214       7.703  19.586  13.139  1.00  1.20           H  
ATOM   3287 2HB  PHE A 214       6.171  20.052  13.879  1.00  1.20           H  
ATOM   3288  HD1 PHE A 214       9.340  21.835  13.246  1.00  1.20           H  
ATOM   3289  HD2 PHE A 214       5.178  21.630  12.613  1.00  1.20           H  
ATOM   3290  HE1 PHE A 214       9.396  23.974  12.064  1.00  1.20           H  
ATOM   3291  HE2 PHE A 214       5.217  23.746  11.444  1.00  1.20           H  
ATOM   3292  HZ  PHE A 214       7.304  24.874  11.192  1.00  1.20           H  
ATOM   3293  N   LEU A 215       8.176  18.197  15.757  1.00  1.22           N  
ATOM   3294  CA  LEU A 215       7.903  17.002  16.507  1.00  1.22           C  
ATOM   3295  C   LEU A 215       8.445  17.237  17.883  1.00  1.22           C  
ATOM   3296  O   LEU A 215       7.751  17.006  18.864  1.00  1.22           O  
ATOM   3297  CB  LEU A 215       8.554  15.797  15.863  1.00  1.22           C  
ATOM   3298  CG  LEU A 215       8.305  14.510  16.515  1.00  1.22           C  
ATOM   3299  CD1 LEU A 215       6.808  14.210  16.522  1.00  1.22           C  
ATOM   3300  CD2 LEU A 215       9.065  13.496  15.772  1.00  1.22           C  
ATOM   3301  H   LEU A 215       8.949  18.178  15.102  1.00  1.22           H  
ATOM   3302  HA  LEU A 215       6.828  16.846  16.564  1.00  1.22           H  
ATOM   3303 1HB  LEU A 215       8.204  15.722  14.835  1.00  1.22           H  
ATOM   3304 2HB  LEU A 215       9.623  15.953  15.837  1.00  1.22           H  
ATOM   3305  HG  LEU A 215       8.636  14.545  17.539  1.00  1.22           H  
ATOM   3306 1HD1 LEU A 215       6.616  13.254  16.992  1.00  1.22           H  
ATOM   3307 2HD1 LEU A 215       6.284  14.992  17.072  1.00  1.22           H  
ATOM   3308 3HD1 LEU A 215       6.445  14.180  15.495  1.00  1.22           H  
ATOM   3309 1HD2 LEU A 215       8.911  12.579  16.232  1.00  1.22           H  
ATOM   3310 2HD2 LEU A 215       8.722  13.459  14.736  1.00  1.22           H  
ATOM   3311 3HD2 LEU A 215      10.112  13.735  15.786  1.00  1.22           H  
ATOM   3312  N   GLY A 216       9.662  17.783  17.936  1.00  1.24           N  
ATOM   3313  CA  GLY A 216      10.323  18.096  19.192  1.00  1.24           C  
ATOM   3314  C   GLY A 216       9.380  18.886  20.068  1.00  1.24           C  
ATOM   3315  O   GLY A 216       9.108  18.488  21.205  1.00  1.24           O  
ATOM   3316  H   GLY A 216      10.153  17.957  17.059  1.00  1.24           H  
ATOM   3317 1HA  GLY A 216      10.621  17.194  19.701  1.00  1.24           H  
ATOM   3318 2HA  GLY A 216      11.225  18.677  18.997  1.00  1.24           H  
ATOM   3319  N   ALA A 217       8.864  19.996  19.530  1.00  1.28           N  
ATOM   3320  CA  ALA A 217       7.938  20.860  20.247  1.00  1.28           C  
ATOM   3321  C   ALA A 217       6.665  20.118  20.663  1.00  1.28           C  
ATOM   3322  O   ALA A 217       6.157  20.330  21.766  1.00  1.28           O  
ATOM   3323  CB  ALA A 217       7.581  22.040  19.370  1.00  1.28           C  
ATOM   3324  H   ALA A 217       9.150  20.256  18.587  1.00  1.28           H  
ATOM   3325  HA  ALA A 217       8.434  21.214  21.150  1.00  1.28           H  
ATOM   3326 1HB  ALA A 217       6.907  22.705  19.903  1.00  1.28           H  
ATOM   3327 2HB  ALA A 217       8.488  22.577  19.094  1.00  1.28           H  
ATOM   3328 3HB  ALA A 217       7.100  21.661  18.477  1.00  1.28           H  
ATOM   3329  N   THR A 218       6.174  19.217  19.807  1.00  1.37           N  
ATOM   3330  CA  THR A 218       4.973  18.440  20.085  1.00  1.37           C  
ATOM   3331  C   THR A 218       5.156  17.512  21.286  1.00  1.37           C  
ATOM   3332  O   THR A 218       4.247  17.365  22.107  1.00  1.37           O  
ATOM   3333  CB  THR A 218       4.553  17.602  18.855  1.00  1.37           C  
ATOM   3334  OG1 THR A 218       4.272  18.473  17.752  1.00  1.37           O  
ATOM   3335  CG2 THR A 218       3.330  16.768  19.155  1.00  1.37           C  
ATOM   3336  H   THR A 218       6.622  19.087  18.900  1.00  1.37           H  
ATOM   3337  HA  THR A 218       4.166  19.134  20.316  1.00  1.37           H  
ATOM   3338  HB  THR A 218       5.354  16.937  18.582  1.00  1.37           H  
ATOM   3339  HG1 THR A 218       5.099  18.930  17.482  1.00  1.37           H  
ATOM   3340 1HG2 THR A 218       3.064  16.188  18.272  1.00  1.37           H  
ATOM   3341 2HG2 THR A 218       3.546  16.093  19.984  1.00  1.37           H  
ATOM   3342 3HG2 THR A 218       2.502  17.421  19.423  1.00  1.37           H  
ATOM   3343  N   VAL A 219       6.323  16.864  21.373  1.00  1.52           N  
ATOM   3344  CA  VAL A 219       6.562  15.894  22.439  1.00  1.52           C  
ATOM   3345  C   VAL A 219       7.475  16.394  23.578  1.00  1.52           C  
ATOM   3346  O   VAL A 219       7.601  15.720  24.602  1.00  1.52           O  
ATOM   3347  CB  VAL A 219       7.161  14.601  21.845  1.00  1.52           C  
ATOM   3348  CG1 VAL A 219       6.214  14.023  20.810  1.00  1.52           C  
ATOM   3349  CG2 VAL A 219       8.488  14.872  21.237  1.00  1.52           C  
ATOM   3350  H   VAL A 219       7.023  17.029  20.648  1.00  1.52           H  
ATOM   3351  HA  VAL A 219       5.598  15.639  22.875  1.00  1.52           H  
ATOM   3352  HB  VAL A 219       7.274  13.869  22.643  1.00  1.52           H  
ATOM   3353 1HG1 VAL A 219       6.626  13.104  20.415  1.00  1.52           H  
ATOM   3354 2HG1 VAL A 219       5.249  13.819  21.272  1.00  1.52           H  
ATOM   3355 3HG1 VAL A 219       6.086  14.743  19.997  1.00  1.52           H  
ATOM   3356 1HG2 VAL A 219       8.898  13.954  20.837  1.00  1.52           H  
ATOM   3357 2HG2 VAL A 219       8.398  15.570  20.468  1.00  1.52           H  
ATOM   3358 3HG2 VAL A 219       9.129  15.266  21.981  1.00  1.52           H  
ATOM   3359  N   GLY A 220       8.088  17.572  23.424  1.00  1.69           N  
ATOM   3360  CA  GLY A 220       8.966  18.150  24.447  1.00  1.69           C  
ATOM   3361  C   GLY A 220      10.371  17.534  24.477  1.00  1.69           C  
ATOM   3362  O   GLY A 220      11.040  17.546  25.513  1.00  1.69           O  
ATOM   3363  H   GLY A 220       7.970  18.083  22.556  1.00  1.69           H  
ATOM   3364 1HA  GLY A 220       9.052  19.221  24.263  1.00  1.69           H  
ATOM   3365 2HA  GLY A 220       8.500  18.036  25.423  1.00  1.69           H  
ATOM   3366  N   LEU A 221      10.786  16.952  23.358  1.00  1.85           N  
ATOM   3367  CA  LEU A 221      12.076  16.265  23.280  1.00  1.85           C  
ATOM   3368  C   LEU A 221      13.074  16.885  22.293  1.00  1.85           C  
ATOM   3369  O   LEU A 221      12.665  17.520  21.321  1.00  1.85           O  
ATOM   3370  CB  LEU A 221      11.848  14.804  22.889  1.00  1.85           C  
ATOM   3371  CG  LEU A 221      10.989  13.977  23.820  1.00  1.85           C  
ATOM   3372  CD1 LEU A 221      10.776  12.618  23.200  1.00  1.85           C  
ATOM   3373  CD2 LEU A 221      11.677  13.857  25.151  1.00  1.85           C  
ATOM   3374  H   LEU A 221      10.184  17.046  22.539  1.00  1.85           H  
ATOM   3375  HA  LEU A 221      12.489  16.289  24.280  1.00  1.85           H  
ATOM   3376 1HB  LEU A 221      11.369  14.799  21.950  1.00  1.85           H  
ATOM   3377 2HB  LEU A 221      12.797  14.305  22.767  1.00  1.85           H  
ATOM   3378  HG  LEU A 221      10.018  14.452  23.959  1.00  1.85           H  
ATOM   3379 1HD1 LEU A 221      10.159  12.011  23.860  1.00  1.85           H  
ATOM   3380 2HD1 LEU A 221      10.286  12.714  22.241  1.00  1.85           H  
ATOM   3381 3HD1 LEU A 221      11.739  12.138  23.062  1.00  1.85           H  
ATOM   3382 1HD2 LEU A 221      11.065  13.259  25.825  1.00  1.85           H  
ATOM   3383 2HD2 LEU A 221      12.650  13.376  25.016  1.00  1.85           H  
ATOM   3384 3HD2 LEU A 221      11.821  14.852  25.577  1.00  1.85           H  
ATOM   3385  N   PRO A 222      14.393  16.735  22.537  1.00  1.93           N  
ATOM   3386  CA  PRO A 222      15.482  17.084  21.642  1.00  1.93           C  
ATOM   3387  C   PRO A 222      15.495  16.100  20.489  1.00  1.93           C  
ATOM   3388  O   PRO A 222      15.008  14.981  20.635  1.00  1.93           O  
ATOM   3389  CB  PRO A 222      16.718  16.988  22.543  1.00  1.93           C  
ATOM   3390  CG  PRO A 222      16.343  15.988  23.605  1.00  1.93           C  
ATOM   3391  CD  PRO A 222      14.861  16.200  23.849  1.00  1.93           C  
ATOM   3392  HA  PRO A 222      15.335  18.113  21.277  1.00  1.93           H  
ATOM   3393 1HB  PRO A 222      17.586  16.661  21.952  1.00  1.93           H  
ATOM   3394 2HB  PRO A 222      16.964  17.977  22.955  1.00  1.93           H  
ATOM   3395 1HG  PRO A 222      16.573  14.966  23.270  1.00  1.93           H  
ATOM   3396 2HG  PRO A 222      16.943  16.152  24.515  1.00  1.93           H  
ATOM   3397 1HD  PRO A 222      14.433  15.222  24.091  1.00  1.93           H  
ATOM   3398 2HD  PRO A 222      14.703  16.939  24.652  1.00  1.93           H  
ATOM   3399  N   VAL A 223      16.133  16.460  19.381  1.00  1.90           N  
ATOM   3400  CA  VAL A 223      16.166  15.581  18.209  1.00  1.90           C  
ATOM   3401  C   VAL A 223      16.674  14.168  18.466  1.00  1.90           C  
ATOM   3402  O   VAL A 223      16.113  13.200  17.945  1.00  1.90           O  
ATOM   3403  CB  VAL A 223      16.986  16.208  17.072  1.00  1.90           C  
ATOM   3404  CG1 VAL A 223      17.204  15.179  15.990  1.00  1.90           C  
ATOM   3405  CG2 VAL A 223      16.214  17.397  16.486  1.00  1.90           C  
ATOM   3406  H   VAL A 223      16.548  17.379  19.320  1.00  1.90           H  
ATOM   3407  HA  VAL A 223      15.158  15.505  17.848  1.00  1.90           H  
ATOM   3408  HB  VAL A 223      17.957  16.531  17.447  1.00  1.90           H  
ATOM   3409 1HG1 VAL A 223      17.777  15.617  15.167  1.00  1.90           H  
ATOM   3410 2HG1 VAL A 223      17.746  14.325  16.392  1.00  1.90           H  
ATOM   3411 3HG1 VAL A 223      16.243  14.866  15.641  1.00  1.90           H  
ATOM   3412 1HG2 VAL A 223      16.791  17.838  15.668  1.00  1.90           H  
ATOM   3413 2HG2 VAL A 223      15.248  17.053  16.101  1.00  1.90           H  
ATOM   3414 3HG2 VAL A 223      16.049  18.144  17.259  1.00  1.90           H  
ATOM   3415  N   LYS A 224      17.710  14.030  19.277  1.00  1.75           N  
ATOM   3416  CA  LYS A 224      18.277  12.716  19.560  1.00  1.75           C  
ATOM   3417  C   LYS A 224      17.289  11.746  20.222  1.00  1.75           C  
ATOM   3418  O   LYS A 224      17.474  10.530  20.140  1.00  1.75           O  
ATOM   3419  CB  LYS A 224      19.522  12.866  20.434  1.00  1.75           C  
ATOM   3420  CG  LYS A 224      20.721  13.458  19.703  1.00  1.75           C  
ATOM   3421  CD  LYS A 224      21.940  13.599  20.615  1.00  1.75           C  
ATOM   3422  CE  LYS A 224      23.146  14.116  19.826  1.00  1.75           C  
ATOM   3423  NZ  LYS A 224      23.632  13.090  18.864  1.00  1.75           N  
ATOM   3424  H   LYS A 224      18.118  14.852  19.695  1.00  1.75           H  
ATOM   3425  HA  LYS A 224      18.581  12.273  18.611  1.00  1.75           H  
ATOM   3426 1HB  LYS A 224      19.288  13.501  21.291  1.00  1.75           H  
ATOM   3427 2HB  LYS A 224      19.809  11.888  20.823  1.00  1.75           H  
ATOM   3428 1HG  LYS A 224      20.987  12.815  18.861  1.00  1.75           H  
ATOM   3429 2HG  LYS A 224      20.454  14.441  19.313  1.00  1.75           H  
ATOM   3430 1HD  LYS A 224      21.715  14.291  21.428  1.00  1.75           H  
ATOM   3431 2HD  LYS A 224      22.190  12.628  21.042  1.00  1.75           H  
ATOM   3432 1HE  LYS A 224      22.852  15.005  19.271  1.00  1.75           H  
ATOM   3433 2HE  LYS A 224      23.955  14.374  20.509  1.00  1.75           H  
ATOM   3434 1HZ  LYS A 224      24.427  13.412  18.301  1.00  1.75           H  
ATOM   3435 2HZ  LYS A 224      23.921  12.255  19.351  1.00  1.75           H  
ATOM   3436 3HZ  LYS A 224      22.908  12.840  18.217  1.00  1.75           H  
ATOM   3437  N   ASP A 225      16.260  12.276  20.893  1.00  1.54           N  
ATOM   3438  CA  ASP A 225      15.272  11.455  21.576  1.00  1.54           C  
ATOM   3439  C   ASP A 225      13.956  11.337  20.798  1.00  1.54           C  
ATOM   3440  O   ASP A 225      12.974  10.800  21.314  1.00  1.54           O  
ATOM   3441  CB  ASP A 225      14.992  12.011  22.973  1.00  1.54           C  
ATOM   3442  CG  ASP A 225      16.180  11.903  23.924  1.00  1.54           C  
ATOM   3443  OD1 ASP A 225      16.826  10.887  23.916  1.00  1.54           O  
ATOM   3444  OD2 ASP A 225      16.419  12.824  24.666  1.00  1.54           O  
ATOM   3445  H   ASP A 225      16.115  13.283  20.890  1.00  1.54           H  
ATOM   3446  HA  ASP A 225      15.683  10.453  21.690  1.00  1.54           H  
ATOM   3447 1HB  ASP A 225      14.731  13.060  22.874  1.00  1.54           H  
ATOM   3448 2HB  ASP A 225      14.138  11.500  23.410  1.00  1.54           H  
ATOM   3449  N   LEU A 226      13.931  11.786  19.540  1.00  1.31           N  
ATOM   3450  CA  LEU A 226      12.690  11.739  18.772  1.00  1.31           C  
ATOM   3451  C   LEU A 226      12.432  10.436  18.039  1.00  1.31           C  
ATOM   3452  O   LEU A 226      11.395  10.289  17.398  1.00  1.31           O  
ATOM   3453  CB  LEU A 226      12.622  12.891  17.767  1.00  1.31           C  
ATOM   3454  CG  LEU A 226      12.536  14.236  18.367  1.00  1.31           C  
ATOM   3455  CD1 LEU A 226      12.497  15.326  17.263  1.00  1.31           C  
ATOM   3456  CD2 LEU A 226      11.347  14.264  19.237  1.00  1.31           C  
ATOM   3457  H   LEU A 226      14.761  12.206  19.115  1.00  1.31           H  
ATOM   3458  HA  LEU A 226      11.870  11.878  19.474  1.00  1.31           H  
ATOM   3459 1HB  LEU A 226      13.530  12.873  17.179  1.00  1.31           H  
ATOM   3460 2HB  LEU A 226      11.775  12.742  17.115  1.00  1.31           H  
ATOM   3461  HG  LEU A 226      13.405  14.405  18.965  1.00  1.31           H  
ATOM   3462 1HD1 LEU A 226      12.450  16.311  17.727  1.00  1.31           H  
ATOM   3463 2HD1 LEU A 226      13.376  15.265  16.641  1.00  1.31           H  
ATOM   3464 3HD1 LEU A 226      11.634  15.188  16.646  1.00  1.31           H  
ATOM   3465 1HD2 LEU A 226      11.288  15.210  19.707  1.00  1.31           H  
ATOM   3466 2HD2 LEU A 226      10.467  14.086  18.656  1.00  1.31           H  
ATOM   3467 3HD2 LEU A 226      11.441  13.491  19.996  1.00  1.31           H  
ATOM   3468  N   GLY A 227      13.346   9.482  18.139  1.00  1.12           N  
ATOM   3469  CA  GLY A 227      13.220   8.182  17.476  1.00  1.12           C  
ATOM   3470  C   GLY A 227      11.767   7.685  17.307  1.00  1.12           C  
ATOM   3471  O   GLY A 227      11.217   7.752  16.202  1.00  1.12           O  
ATOM   3472  H   GLY A 227      14.170   9.671  18.697  1.00  1.12           H  
ATOM   3473 1HA  GLY A 227      13.682   8.254  16.491  1.00  1.12           H  
ATOM   3474 2HA  GLY A 227      13.805   7.443  18.024  1.00  1.12           H  
ATOM   3475  N   PRO A 228      11.136   7.154  18.374  1.00  0.98           N  
ATOM   3476  CA  PRO A 228       9.787   6.603  18.394  1.00  0.98           C  
ATOM   3477  C   PRO A 228       8.689   7.620  18.106  1.00  0.98           C  
ATOM   3478  O   PRO A 228       7.570   7.250  17.738  1.00  0.98           O  
ATOM   3479  CB  PRO A 228       9.665   6.073  19.829  1.00  0.98           C  
ATOM   3480  CG  PRO A 228      10.662   6.876  20.631  1.00  0.98           C  
ATOM   3481  CD  PRO A 228      11.810   7.128  19.692  1.00  0.98           C  
ATOM   3482  HA  PRO A 228       9.737   5.770  17.679  1.00  0.98           H  
ATOM   3483 1HB  PRO A 228       8.633   6.208  20.186  1.00  0.98           H  
ATOM   3484 2HB  PRO A 228       9.871   4.994  19.850  1.00  0.98           H  
ATOM   3485 1HG  PRO A 228      10.197   7.812  20.979  1.00  0.98           H  
ATOM   3486 2HG  PRO A 228      10.966   6.322  21.530  1.00  0.98           H  
ATOM   3487 1HD  PRO A 228      12.242   8.089  19.965  1.00  0.98           H  
ATOM   3488 2HD  PRO A 228      12.540   6.309  19.743  1.00  0.98           H  
ATOM   3489  N   ALA A 229       8.979   8.909  18.285  1.00  0.89           N  
ATOM   3490  CA  ALA A 229       7.965   9.914  18.035  1.00  0.89           C  
ATOM   3491  C   ALA A 229       7.848  10.090  16.538  1.00  0.89           C  
ATOM   3492  O   ALA A 229       6.748  10.225  15.991  1.00  0.89           O  
ATOM   3493  CB  ALA A 229       8.324  11.212  18.732  1.00  0.89           C  
ATOM   3494  H   ALA A 229       9.914   9.214  18.530  1.00  0.89           H  
ATOM   3495  HA  ALA A 229       7.010   9.554  18.415  1.00  0.89           H  
ATOM   3496 1HB  ALA A 229       7.563  11.948  18.544  1.00  0.89           H  
ATOM   3497 2HB  ALA A 229       8.399  11.040  19.805  1.00  0.89           H  
ATOM   3498 3HB  ALA A 229       9.281  11.575  18.362  1.00  0.89           H  
ATOM   3499  N   SER A 230       9.012  10.062  15.876  1.00  0.82           N  
ATOM   3500  CA  SER A 230       9.080  10.214  14.441  1.00  0.82           C  
ATOM   3501  C   SER A 230       8.447   9.001  13.838  1.00  0.82           C  
ATOM   3502  O   SER A 230       7.621   9.113  12.939  1.00  0.82           O  
ATOM   3503  CB  SER A 230      10.517  10.327  13.976  1.00  0.82           C  
ATOM   3504  OG  SER A 230      11.126  11.507  14.445  1.00  0.82           O  
ATOM   3505  H   SER A 230       9.877   9.950  16.402  1.00  0.82           H  
ATOM   3506  HA  SER A 230       8.517  11.095  14.135  1.00  0.82           H  
ATOM   3507 1HB  SER A 230      11.076   9.469  14.338  1.00  0.82           H  
ATOM   3508 2HB  SER A 230      10.543  10.289  12.897  1.00  0.82           H  
ATOM   3509  HG  SER A 230      11.107  11.422  15.421  1.00  0.82           H  
ATOM   3510  N   LEU A 231       8.771   7.835  14.395  1.00  0.77           N  
ATOM   3511  CA  LEU A 231       8.227   6.608  13.864  1.00  0.77           C  
ATOM   3512  C   LEU A 231       6.714   6.645  13.931  1.00  0.77           C  
ATOM   3513  O   LEU A 231       6.037   6.354  12.947  1.00  0.77           O  
ATOM   3514  CB  LEU A 231       8.761   5.408  14.635  1.00  0.77           C  
ATOM   3515  CG  LEU A 231       8.251   4.081  14.170  1.00  0.77           C  
ATOM   3516  CD1 LEU A 231       8.658   3.896  12.735  1.00  0.77           C  
ATOM   3517  CD2 LEU A 231       8.831   2.983  15.038  1.00  0.77           C  
ATOM   3518  H   LEU A 231       9.458   7.807  15.151  1.00  0.77           H  
ATOM   3519  HA  LEU A 231       8.528   6.518  12.819  1.00  0.77           H  
ATOM   3520 1HB  LEU A 231       9.849   5.405  14.577  1.00  0.77           H  
ATOM   3521 2HB  LEU A 231       8.471   5.520  15.676  1.00  0.77           H  
ATOM   3522  HG  LEU A 231       7.169   4.062  14.231  1.00  0.77           H  
ATOM   3523 1HD1 LEU A 231       8.296   2.955  12.389  1.00  0.77           H  
ATOM   3524 2HD1 LEU A 231       8.232   4.698  12.125  1.00  0.77           H  
ATOM   3525 3HD1 LEU A 231       9.745   3.920  12.655  1.00  0.77           H  
ATOM   3526 1HD2 LEU A 231       8.468   2.016  14.696  1.00  0.77           H  
ATOM   3527 2HD2 LEU A 231       9.918   3.006  14.973  1.00  0.77           H  
ATOM   3528 3HD2 LEU A 231       8.526   3.141  16.071  1.00  0.77           H  
ATOM   3529  N   ALA A 232       6.156   7.021  15.082  1.00  0.74           N  
ATOM   3530  CA  ALA A 232       4.710   7.069  15.161  1.00  0.74           C  
ATOM   3531  C   ALA A 232       4.142   8.033  14.126  1.00  0.74           C  
ATOM   3532  O   ALA A 232       3.165   7.710  13.449  1.00  0.74           O  
ATOM   3533  CB  ALA A 232       4.281   7.500  16.549  1.00  0.74           C  
ATOM   3534  H   ALA A 232       6.719   7.249  15.903  1.00  0.74           H  
ATOM   3535  HA  ALA A 232       4.321   6.076  14.954  1.00  0.74           H  
ATOM   3536 1HB  ALA A 232       3.195   7.519  16.608  1.00  0.74           H  
ATOM   3537 2HB  ALA A 232       4.678   6.798  17.283  1.00  0.74           H  
ATOM   3538 3HB  ALA A 232       4.677   8.497  16.752  1.00  0.74           H  
ATOM   3539  N   ALA A 233       4.765   9.202  13.959  1.00  0.72           N  
ATOM   3540  CA  ALA A 233       4.264  10.166  12.990  1.00  0.72           C  
ATOM   3541  C   ALA A 233       4.308   9.616  11.566  1.00  0.72           C  
ATOM   3542  O   ALA A 233       3.363   9.814  10.796  1.00  0.72           O  
ATOM   3543  CB  ALA A 233       5.058  11.447  13.085  1.00  0.72           C  
ATOM   3544  H   ALA A 233       5.577   9.442  14.532  1.00  0.72           H  
ATOM   3545  HA  ALA A 233       3.227  10.380  13.234  1.00  0.72           H  
ATOM   3546 1HB  ALA A 233       4.660  12.178  12.384  1.00  0.72           H  
ATOM   3547 2HB  ALA A 233       4.993  11.840  14.099  1.00  0.72           H  
ATOM   3548 3HB  ALA A 233       6.101  11.244  12.849  1.00  0.72           H  
ATOM   3549  N   GLU A 234       5.377   8.889  11.227  1.00  0.70           N  
ATOM   3550  CA  GLU A 234       5.519   8.323   9.890  1.00  0.70           C  
ATOM   3551  C   GLU A 234       4.413   7.315   9.659  1.00  0.70           C  
ATOM   3552  O   GLU A 234       3.769   7.307   8.610  1.00  0.70           O  
ATOM   3553  CB  GLU A 234       6.891   7.655   9.766  1.00  0.70           C  
ATOM   3554  CG  GLU A 234       8.076   8.640   9.751  1.00  0.70           C  
ATOM   3555  CD  GLU A 234       9.423   8.026   9.962  1.00  0.70           C  
ATOM   3556  OE1 GLU A 234       9.483   6.871  10.252  1.00  0.70           O  
ATOM   3557  OE2 GLU A 234      10.411   8.727   9.844  1.00  0.70           O  
ATOM   3558  H   GLU A 234       6.123   8.758  11.910  1.00  0.70           H  
ATOM   3559  HA  GLU A 234       5.430   9.120   9.152  1.00  0.70           H  
ATOM   3560 1HB  GLU A 234       7.036   6.980  10.607  1.00  0.70           H  
ATOM   3561 2HB  GLU A 234       6.923   7.060   8.861  1.00  0.70           H  
ATOM   3562 1HG  GLU A 234       8.081   9.187   8.810  1.00  0.70           H  
ATOM   3563 2HG  GLU A 234       7.915   9.333  10.538  1.00  0.70           H  
ATOM   3564  N   LEU A 235       4.133   6.514  10.682  1.00  0.69           N  
ATOM   3565  CA  LEU A 235       3.101   5.501  10.600  1.00  0.69           C  
ATOM   3566  C   LEU A 235       1.730   6.139  10.464  1.00  0.69           C  
ATOM   3567  O   LEU A 235       0.886   5.647   9.710  1.00  0.69           O  
ATOM   3568  CB  LEU A 235       3.194   4.618  11.827  1.00  0.69           C  
ATOM   3569  CG  LEU A 235       4.464   3.790  11.866  1.00  0.69           C  
ATOM   3570  CD1 LEU A 235       4.560   3.150  13.227  1.00  0.69           C  
ATOM   3571  CD2 LEU A 235       4.448   2.768  10.705  1.00  0.69           C  
ATOM   3572  H   LEU A 235       4.697   6.583  11.534  1.00  0.69           H  
ATOM   3573  HA  LEU A 235       3.285   4.890   9.722  1.00  0.69           H  
ATOM   3574 1HB  LEU A 235       3.172   5.246  12.714  1.00  0.69           H  
ATOM   3575 2HB  LEU A 235       2.340   3.945  11.851  1.00  0.69           H  
ATOM   3576  HG  LEU A 235       5.322   4.437  11.736  1.00  0.69           H  
ATOM   3577 1HD1 LEU A 235       5.459   2.597  13.309  1.00  0.69           H  
ATOM   3578 2HD1 LEU A 235       4.567   3.932  13.980  1.00  0.69           H  
ATOM   3579 3HD1 LEU A 235       3.705   2.496  13.386  1.00  0.69           H  
ATOM   3580 1HD2 LEU A 235       5.351   2.189  10.712  1.00  0.69           H  
ATOM   3581 2HD2 LEU A 235       3.589   2.102  10.812  1.00  0.69           H  
ATOM   3582 3HD2 LEU A 235       4.379   3.296   9.759  1.00  0.69           H  
ATOM   3583  N   HIS A 236       1.519   7.271  11.141  1.00  0.68           N  
ATOM   3584  CA  HIS A 236       0.249   7.963  11.029  1.00  0.68           C  
ATOM   3585  C   HIS A 236       0.091   8.489   9.610  1.00  0.68           C  
ATOM   3586  O   HIS A 236      -0.995   8.395   9.029  1.00  0.68           O  
ATOM   3587  CB  HIS A 236       0.134   9.119  12.037  1.00  0.68           C  
ATOM   3588  CG  HIS A 236      -0.069   8.680  13.476  1.00  0.68           C  
ATOM   3589  ND1 HIS A 236      -1.154   7.923  13.873  1.00  0.68           N  
ATOM   3590  CD2 HIS A 236       0.650   8.918  14.605  1.00  0.68           C  
ATOM   3591  CE1 HIS A 236      -1.083   7.702  15.175  1.00  0.68           C  
ATOM   3592  NE2 HIS A 236      -0.002   8.295  15.642  1.00  0.68           N  
ATOM   3593  H   HIS A 236       2.238   7.627  11.772  1.00  0.68           H  
ATOM   3594  HA  HIS A 236      -0.566   7.268  11.222  1.00  0.68           H  
ATOM   3595 1HB  HIS A 236       1.038   9.724  11.991  1.00  0.68           H  
ATOM   3596 2HB  HIS A 236      -0.698   9.761  11.757  1.00  0.68           H  
ATOM   3597  HD2 HIS A 236       1.567   9.494  14.682  1.00  0.68           H  
ATOM   3598  HE1 HIS A 236      -1.800   7.131  15.764  1.00  0.68           H  
ATOM   3599  HE2 HIS A 236       0.301   8.297  16.604  1.00  0.68           H  
ATOM   3600  N   ALA A 237       1.175   9.011   9.034  1.00  0.68           N  
ATOM   3601  CA  ALA A 237       1.108   9.523   7.676  1.00  0.68           C  
ATOM   3602  C   ALA A 237       0.722   8.425   6.694  1.00  0.68           C  
ATOM   3603  O   ALA A 237      -0.071   8.657   5.776  1.00  0.68           O  
ATOM   3604  CB  ALA A 237       2.436  10.106   7.274  1.00  0.68           C  
ATOM   3605  H   ALA A 237       2.047   9.081   9.561  1.00  0.68           H  
ATOM   3606  HA  ALA A 237       0.349  10.297   7.645  1.00  0.68           H  
ATOM   3607 1HB  ALA A 237       2.321  10.491   6.276  1.00  0.68           H  
ATOM   3608 2HB  ALA A 237       2.712  10.908   7.954  1.00  0.68           H  
ATOM   3609 3HB  ALA A 237       3.204   9.340   7.290  1.00  0.68           H  
ATOM   3610  N   ILE A 238       1.253   7.222   6.921  1.00  0.68           N  
ATOM   3611  CA  ILE A 238       0.979   6.054   6.091  1.00  0.68           C  
ATOM   3612  C   ILE A 238      -0.475   5.636   6.259  1.00  0.68           C  
ATOM   3613  O   ILE A 238      -1.193   5.400   5.281  1.00  0.68           O  
ATOM   3614  CB  ILE A 238       1.951   4.922   6.465  1.00  0.68           C  
ATOM   3615  CG1 ILE A 238       3.307   5.382   6.079  1.00  0.68           C  
ATOM   3616  CG2 ILE A 238       1.610   3.615   5.759  1.00  0.68           C  
ATOM   3617  CD1 ILE A 238       4.426   4.563   6.615  1.00  0.68           C  
ATOM   3618  H   ILE A 238       1.920   7.128   7.691  1.00  0.68           H  
ATOM   3619  HA  ILE A 238       1.145   6.318   5.046  1.00  0.68           H  
ATOM   3620  HB  ILE A 238       1.939   4.773   7.540  1.00  0.68           H  
ATOM   3621 1HG1 ILE A 238       3.348   5.386   5.009  1.00  0.68           H  
ATOM   3622 2HG1 ILE A 238       3.421   6.397   6.418  1.00  0.68           H  
ATOM   3623 1HG2 ILE A 238       2.335   2.850   6.038  1.00  0.68           H  
ATOM   3624 2HG2 ILE A 238       0.612   3.295   6.054  1.00  0.68           H  
ATOM   3625 3HG2 ILE A 238       1.639   3.768   4.679  1.00  0.68           H  
ATOM   3626 1HD1 ILE A 238       5.380   4.960   6.277  1.00  0.68           H  
ATOM   3627 2HD1 ILE A 238       4.399   4.572   7.694  1.00  0.68           H  
ATOM   3628 3HD1 ILE A 238       4.302   3.575   6.259  1.00  0.68           H  
ATOM   3629  N   GLY A 239      -0.926   5.581   7.514  1.00  0.67           N  
ATOM   3630  CA  GLY A 239      -2.298   5.227   7.854  1.00  0.67           C  
ATOM   3631  C   GLY A 239      -3.302   6.174   7.199  1.00  0.67           C  
ATOM   3632  O   GLY A 239      -4.408   5.769   6.839  1.00  0.67           O  
ATOM   3633  H   GLY A 239      -0.281   5.778   8.277  1.00  0.67           H  
ATOM   3634 1HA  GLY A 239      -2.497   4.203   7.542  1.00  0.67           H  
ATOM   3635 2HA  GLY A 239      -2.413   5.265   8.937  1.00  0.67           H  
ATOM   3636  N   ASN A 240      -2.883   7.426   6.996  1.00  0.65           N  
ATOM   3637  CA  ASN A 240      -3.703   8.456   6.383  1.00  0.65           C  
ATOM   3638  C   ASN A 240      -3.468   8.649   4.890  1.00  0.65           C  
ATOM   3639  O   ASN A 240      -3.866   9.673   4.332  1.00  0.65           O  
ATOM   3640  CB  ASN A 240      -3.543   9.763   7.109  1.00  0.65           C  
ATOM   3641  CG  ASN A 240      -4.203   9.753   8.438  1.00  0.65           C  
ATOM   3642  OD1 ASN A 240      -5.438   9.904   8.528  1.00  0.65           O  
ATOM   3643  ND2 ASN A 240      -3.431   9.554   9.473  1.00  0.65           N  
ATOM   3644  H   ASN A 240      -1.965   7.691   7.353  1.00  0.65           H  
ATOM   3645  HA  ASN A 240      -4.744   8.152   6.490  1.00  0.65           H  
ATOM   3646 1HB  ASN A 240      -2.477   9.970   7.245  1.00  0.65           H  
ATOM   3647 2HB  ASN A 240      -3.959  10.572   6.512  1.00  0.65           H  
ATOM   3648 1HD2 ASN A 240      -3.815   9.527  10.394  1.00  0.65           H  
ATOM   3649 2HD2 ASN A 240      -2.439   9.396   9.323  1.00  0.65           H  
ATOM   3650  N   GLY A 241      -2.845   7.676   4.234  1.00  0.64           N  
ATOM   3651  CA  GLY A 241      -2.713   7.728   2.788  1.00  0.64           C  
ATOM   3652  C   GLY A 241      -1.397   8.200   2.179  1.00  0.64           C  
ATOM   3653  O   GLY A 241      -1.340   8.364   0.964  1.00  0.64           O  
ATOM   3654  H   GLY A 241      -2.469   6.866   4.731  1.00  0.64           H  
ATOM   3655 1HA  GLY A 241      -2.915   6.728   2.407  1.00  0.64           H  
ATOM   3656 2HA  GLY A 241      -3.513   8.354   2.398  1.00  0.64           H  
ATOM   3657  N   ALA A 242      -0.341   8.440   2.955  1.00  0.62           N  
ATOM   3658  CA  ALA A 242       0.900   8.819   2.278  1.00  0.62           C  
ATOM   3659  C   ALA A 242       1.303   7.661   1.375  1.00  0.62           C  
ATOM   3660  O   ALA A 242       1.158   6.499   1.762  1.00  0.62           O  
ATOM   3661  CB  ALA A 242       2.016   9.127   3.254  1.00  0.62           C  
ATOM   3662  H   ALA A 242      -0.380   8.350   3.969  1.00  0.62           H  
ATOM   3663  HA  ALA A 242       0.710   9.696   1.658  1.00  0.62           H  
ATOM   3664 1HB  ALA A 242       2.919   9.395   2.697  1.00  0.62           H  
ATOM   3665 2HB  ALA A 242       1.728   9.954   3.890  1.00  0.62           H  
ATOM   3666 3HB  ALA A 242       2.217   8.253   3.868  1.00  0.62           H  
ATOM   3667  N   ASP A 243       1.813   7.969   0.186  1.00  0.61           N  
ATOM   3668  CA  ASP A 243       2.272   6.955  -0.755  1.00  0.61           C  
ATOM   3669  C   ASP A 243       3.749   6.696  -0.573  1.00  0.61           C  
ATOM   3670  O   ASP A 243       4.241   5.579  -0.792  1.00  0.61           O  
ATOM   3671  CB  ASP A 243       1.981   7.415  -2.173  1.00  0.61           C  
ATOM   3672  CG  ASP A 243       0.482   7.512  -2.462  1.00  0.61           C  
ATOM   3673  OD1 ASP A 243      -0.159   6.498  -2.573  1.00  0.61           O  
ATOM   3674  OD2 ASP A 243      -0.048   8.609  -2.534  1.00  0.61           O  
ATOM   3675  H   ASP A 243       1.931   8.943  -0.076  1.00  0.61           H  
ATOM   3676  HA  ASP A 243       1.734   6.026  -0.561  1.00  0.61           H  
ATOM   3677 1HB  ASP A 243       2.418   8.399  -2.320  1.00  0.61           H  
ATOM   3678 2HB  ASP A 243       2.449   6.736  -2.886  1.00  0.61           H  
ATOM   3679  N   TYR A 244       4.446   7.752  -0.184  1.00  0.61           N  
ATOM   3680  CA  TYR A 244       5.868   7.687   0.001  1.00  0.61           C  
ATOM   3681  C   TYR A 244       6.223   8.384   1.332  1.00  0.61           C  
ATOM   3682  O   TYR A 244       5.639   9.428   1.651  1.00  0.61           O  
ATOM   3683  CB  TYR A 244       6.542   8.450  -1.129  1.00  0.61           C  
ATOM   3684  CG  TYR A 244       6.188   8.124  -2.601  1.00  0.61           C  
ATOM   3685  CD1 TYR A 244       5.155   8.813  -3.144  1.00  0.61           C  
ATOM   3686  CD2 TYR A 244       6.860   7.211  -3.406  1.00  0.61           C  
ATOM   3687  CE1 TYR A 244       4.795   8.599  -4.429  1.00  0.61           C  
ATOM   3688  CE2 TYR A 244       6.487   7.000  -4.698  1.00  0.61           C  
ATOM   3689  CZ  TYR A 244       5.451   7.691  -5.211  1.00  0.61           C  
ATOM   3690  OH  TYR A 244       5.058   7.488  -6.515  1.00  0.61           O  
ATOM   3691  H   TYR A 244       3.969   8.642  -0.065  1.00  0.61           H  
ATOM   3692  HA  TYR A 244       6.189   6.651   0.035  1.00  0.61           H  
ATOM   3693 1HB  TYR A 244       6.268   9.461  -1.006  1.00  0.61           H  
ATOM   3694 2HB  TYR A 244       7.567   8.394  -0.998  1.00  0.61           H  
ATOM   3695  HD1 TYR A 244       4.618   9.546  -2.547  1.00  0.61           H  
ATOM   3696  HD2 TYR A 244       7.666   6.659  -3.053  1.00  0.61           H  
ATOM   3697  HE1 TYR A 244       4.007   9.143  -4.824  1.00  0.61           H  
ATOM   3698  HE2 TYR A 244       7.025   6.276  -5.309  1.00  0.61           H  
ATOM   3699  HH  TYR A 244       5.637   6.841  -6.924  1.00  0.61           H  
ATOM   3700  N   VAL A 245       7.177   7.841   2.082  1.00  0.62           N  
ATOM   3701  CA  VAL A 245       7.620   8.499   3.321  1.00  0.62           C  
ATOM   3702  C   VAL A 245       9.143   8.639   3.395  1.00  0.62           C  
ATOM   3703  O   VAL A 245       9.864   7.654   3.196  1.00  0.62           O  
ATOM   3704  CB  VAL A 245       7.111   7.733   4.571  1.00  0.62           C  
ATOM   3705  CG1 VAL A 245       7.614   8.414   5.848  1.00  0.62           C  
ATOM   3706  CG2 VAL A 245       5.599   7.696   4.595  1.00  0.62           C  
ATOM   3707  H   VAL A 245       7.598   6.964   1.771  1.00  0.62           H  
ATOM   3708  HA  VAL A 245       7.196   9.503   3.351  1.00  0.62           H  
ATOM   3709  HB  VAL A 245       7.503   6.716   4.555  1.00  0.62           H  
ATOM   3710 1HG1 VAL A 245       7.255   7.864   6.709  1.00  0.62           H  
ATOM   3711 2HG1 VAL A 245       8.703   8.428   5.864  1.00  0.62           H  
ATOM   3712 3HG1 VAL A 245       7.242   9.436   5.891  1.00  0.62           H  
ATOM   3713 1HG2 VAL A 245       5.303   7.176   5.474  1.00  0.62           H  
ATOM   3714 2HG2 VAL A 245       5.209   8.695   4.628  1.00  0.62           H  
ATOM   3715 3HG2 VAL A 245       5.212   7.192   3.718  1.00  0.62           H  
ATOM   3716  N   ARG A 246       9.622   9.855   3.693  1.00  0.64           N  
ATOM   3717  CA  ARG A 246      11.053  10.107   3.842  1.00  0.64           C  
ATOM   3718  C   ARG A 246      11.419   9.936   5.304  1.00  0.64           C  
ATOM   3719  O   ARG A 246      10.682  10.397   6.182  1.00  0.64           O  
ATOM   3720  CB  ARG A 246      11.435  11.524   3.435  1.00  0.64           C  
ATOM   3721  CG  ARG A 246      11.065  11.979   2.052  1.00  0.64           C  
ATOM   3722  CD  ARG A 246      11.511  13.411   1.753  1.00  0.64           C  
ATOM   3723  NE  ARG A 246      12.951  13.538   1.670  1.00  0.64           N  
ATOM   3724  CZ  ARG A 246      13.642  14.696   1.553  1.00  0.64           C  
ATOM   3725  NH1 ARG A 246      13.046  15.857   1.522  1.00  0.64           N  
ATOM   3726  NH2 ARG A 246      14.949  14.697   1.446  1.00  0.64           N  
ATOM   3727  H   ARG A 246       8.970  10.628   3.821  1.00  0.64           H  
ATOM   3728  HA  ARG A 246      11.620   9.388   3.284  1.00  0.64           H  
ATOM   3729 1HB  ARG A 246      11.062  12.218   4.155  1.00  0.64           H  
ATOM   3730 2HB  ARG A 246      12.512  11.582   3.446  1.00  0.64           H  
ATOM   3731 1HG  ARG A 246      11.493  11.309   1.303  1.00  0.64           H  
ATOM   3732 2HG  ARG A 246       9.982  11.969   1.998  1.00  0.64           H  
ATOM   3733 1HD  ARG A 246      11.094  13.719   0.801  1.00  0.64           H  
ATOM   3734 2HD  ARG A 246      11.167  14.080   2.511  1.00  0.64           H  
ATOM   3735  HE  ARG A 246      13.485  12.670   1.631  1.00  0.64           H  
ATOM   3736 1HH1 ARG A 246      12.044  15.928   1.591  1.00  0.64           H  
ATOM   3737 2HH1 ARG A 246      13.647  16.692   1.396  1.00  0.64           H  
ATOM   3738 1HH2 ARG A 246      15.472  13.837   1.448  1.00  0.64           H  
ATOM   3739 2HH2 ARG A 246      15.419  15.608   1.326  1.00  0.64           H  
ATOM   3740  N   THR A 247      12.563   9.315   5.567  1.00  0.67           N  
ATOM   3741  CA  THR A 247      13.005   9.112   6.944  1.00  0.67           C  
ATOM   3742  C   THR A 247      14.516   8.991   7.151  1.00  0.67           C  
ATOM   3743  O   THR A 247      15.236   8.435   6.317  1.00  0.67           O  
ATOM   3744  CB  THR A 247      12.353   7.843   7.497  1.00  0.67           C  
ATOM   3745  OG1 THR A 247      12.710   7.672   8.874  1.00  0.67           O  
ATOM   3746  CG2 THR A 247      12.804   6.664   6.704  1.00  0.67           C  
ATOM   3747  H   THR A 247      13.103   8.938   4.787  1.00  0.67           H  
ATOM   3748  HA  THR A 247      12.664   9.962   7.525  1.00  0.67           H  
ATOM   3749  HB  THR A 247      11.267   7.924   7.423  1.00  0.67           H  
ATOM   3750  HG1 THR A 247      11.978   8.050   9.420  1.00  0.67           H  
ATOM   3751 1HG2 THR A 247      12.326   5.786   7.102  1.00  0.67           H  
ATOM   3752 2HG2 THR A 247      12.519   6.796   5.659  1.00  0.67           H  
ATOM   3753 3HG2 THR A 247      13.877   6.570   6.773  1.00  0.67           H  
ATOM   3754  N   HIS A 248      14.981   9.382   8.341  1.00  0.69           N  
ATOM   3755  CA  HIS A 248      16.387   9.178   8.678  1.00  0.69           C  
ATOM   3756  C   HIS A 248      16.620   7.819   9.355  1.00  0.69           C  
ATOM   3757  O   HIS A 248      17.755   7.481   9.696  1.00  0.69           O  
ATOM   3758  CB  HIS A 248      16.888  10.277   9.621  1.00  0.69           C  
ATOM   3759  CG  HIS A 248      16.887  11.644   9.021  1.00  0.69           C  
ATOM   3760  ND1 HIS A 248      15.790  12.459   9.073  1.00  0.69           N  
ATOM   3761  CD2 HIS A 248      17.845  12.331   8.351  1.00  0.69           C  
ATOM   3762  CE1 HIS A 248      16.062  13.608   8.469  1.00  0.69           C  
ATOM   3763  NE2 HIS A 248      17.317  13.560   8.015  1.00  0.69           N  
ATOM   3764  H   HIS A 248      14.369   9.868   9.001  1.00  0.69           H  
ATOM   3765  HA  HIS A 248      16.990   9.208   7.771  1.00  0.69           H  
ATOM   3766 1HB  HIS A 248      16.261  10.302  10.516  1.00  0.69           H  
ATOM   3767 2HB  HIS A 248      17.903  10.048   9.942  1.00  0.69           H  
ATOM   3768  HD1 HIS A 248      14.907  12.196   9.501  1.00  0.69           H  
ATOM   3769  HD2 HIS A 248      18.868  12.080   8.069  1.00  0.69           H  
ATOM   3770  HE1 HIS A 248      15.304  14.389   8.414  1.00  0.69           H  
ATOM   3771  N   ALA A 249      15.554   7.032   9.532  1.00  0.70           N  
ATOM   3772  CA  ALA A 249      15.662   5.727  10.176  1.00  0.70           C  
ATOM   3773  C   ALA A 249      14.765   4.687   9.490  1.00  0.70           C  
ATOM   3774  O   ALA A 249      13.835   4.163  10.118  1.00  0.70           O  
ATOM   3775  CB  ALA A 249      15.279   5.841  11.635  1.00  0.70           C  
ATOM   3776  H   ALA A 249      14.633   7.348   9.232  1.00  0.70           H  
ATOM   3777  HA  ALA A 249      16.696   5.400  10.134  1.00  0.70           H  
ATOM   3778 1HB  ALA A 249      15.384   4.868  12.122  1.00  0.70           H  
ATOM   3779 2HB  ALA A 249      15.932   6.564  12.125  1.00  0.70           H  
ATOM   3780 3HB  ALA A 249      14.243   6.174  11.711  1.00  0.70           H  
ATOM   3781  N   PRO A 250      15.054   4.321   8.226  1.00  0.70           N  
ATOM   3782  CA  PRO A 250      14.271   3.408   7.416  1.00  0.70           C  
ATOM   3783  C   PRO A 250      14.192   1.999   7.973  1.00  0.70           C  
ATOM   3784  O   PRO A 250      13.256   1.273   7.660  1.00  0.70           O  
ATOM   3785  CB  PRO A 250      15.008   3.436   6.087  1.00  0.70           C  
ATOM   3786  CG  PRO A 250      16.416   3.896   6.408  1.00  0.70           C  
ATOM   3787  CD  PRO A 250      16.267   4.845   7.544  1.00  0.70           C  
ATOM   3788  HA  PRO A 250      13.264   3.808   7.290  1.00  0.70           H  
ATOM   3789 1HB  PRO A 250      14.981   2.433   5.633  1.00  0.70           H  
ATOM   3790 2HB  PRO A 250      14.495   4.116   5.391  1.00  0.70           H  
ATOM   3791 1HG  PRO A 250      17.049   3.041   6.646  1.00  0.70           H  
ATOM   3792 2HG  PRO A 250      16.859   4.373   5.522  1.00  0.70           H  
ATOM   3793 1HD  PRO A 250      17.165   4.778   8.158  1.00  0.70           H  
ATOM   3794 2HD  PRO A 250      16.101   5.859   7.152  1.00  0.70           H  
ATOM   3795  N   GLY A 251      15.148   1.605   8.813  1.00  0.69           N  
ATOM   3796  CA  GLY A 251      15.106   0.272   9.406  1.00  0.69           C  
ATOM   3797  C   GLY A 251      13.874   0.130  10.284  1.00  0.69           C  
ATOM   3798  O   GLY A 251      13.068  -0.803  10.139  1.00  0.69           O  
ATOM   3799  H   GLY A 251      15.910   2.222   9.044  1.00  0.69           H  
ATOM   3800 1HA  GLY A 251      15.072  -0.473   8.616  1.00  0.69           H  
ATOM   3801 2HA  GLY A 251      16.008   0.097   9.991  1.00  0.69           H  
ATOM   3802  N   ASP A 252      13.733   1.071  11.222  1.00  0.68           N  
ATOM   3803  CA  ASP A 252      12.608   1.056  12.137  1.00  0.68           C  
ATOM   3804  C   ASP A 252      11.315   1.315  11.391  1.00  0.68           C  
ATOM   3805  O   ASP A 252      10.288   0.696  11.686  1.00  0.68           O  
ATOM   3806  CB  ASP A 252      12.787   2.102  13.227  1.00  0.68           C  
ATOM   3807  CG  ASP A 252      13.889   1.755  14.206  1.00  0.68           C  
ATOM   3808  OD1 ASP A 252      14.348   0.635  14.185  1.00  0.68           O  
ATOM   3809  OD2 ASP A 252      14.260   2.606  14.978  1.00  0.68           O  
ATOM   3810  H   ASP A 252      14.413   1.816  11.284  1.00  0.68           H  
ATOM   3811  HA  ASP A 252      12.548   0.071  12.600  1.00  0.68           H  
ATOM   3812 1HB  ASP A 252      13.014   3.068  12.766  1.00  0.68           H  
ATOM   3813 2HB  ASP A 252      11.856   2.215  13.774  1.00  0.68           H  
ATOM   3814  N   LEU A 253      11.358   2.206  10.394  1.00  0.67           N  
ATOM   3815  CA  LEU A 253      10.135   2.476   9.663  1.00  0.67           C  
ATOM   3816  C   LEU A 253       9.681   1.264   8.874  1.00  0.67           C  
ATOM   3817  O   LEU A 253       8.526   0.864   8.977  1.00  0.67           O  
ATOM   3818  CB  LEU A 253      10.264   3.693   8.756  1.00  0.67           C  
ATOM   3819  CG  LEU A 253       9.017   3.968   7.944  1.00  0.67           C  
ATOM   3820  CD1 LEU A 253       7.825   4.159   8.897  1.00  0.67           C  
ATOM   3821  CD2 LEU A 253       9.202   5.214   7.095  1.00  0.67           C  
ATOM   3822  H   LEU A 253      12.220   2.714  10.179  1.00  0.67           H  
ATOM   3823  HA  LEU A 253       9.356   2.700  10.375  1.00  0.67           H  
ATOM   3824 1HB  LEU A 253      10.483   4.576   9.365  1.00  0.67           H  
ATOM   3825 2HB  LEU A 253      11.085   3.530   8.068  1.00  0.67           H  
ATOM   3826  HG  LEU A 253       8.836   3.136   7.315  1.00  0.67           H  
ATOM   3827 1HD1 LEU A 253       6.921   4.346   8.328  1.00  0.67           H  
ATOM   3828 2HD1 LEU A 253       7.692   3.262   9.501  1.00  0.67           H  
ATOM   3829 3HD1 LEU A 253       8.021   4.997   9.548  1.00  0.67           H  
ATOM   3830 1HD2 LEU A 253       8.300   5.392   6.514  1.00  0.67           H  
ATOM   3831 2HD2 LEU A 253       9.393   6.072   7.739  1.00  0.67           H  
ATOM   3832 3HD2 LEU A 253      10.036   5.073   6.434  1.00  0.67           H  
ATOM   3833  N   ARG A 254      10.566   0.643   8.104  1.00  0.67           N  
ATOM   3834  CA  ARG A 254      10.144  -0.510   7.331  1.00  0.67           C  
ATOM   3835  C   ARG A 254       9.653  -1.635   8.229  1.00  0.67           C  
ATOM   3836  O   ARG A 254       8.670  -2.323   7.912  1.00  0.67           O  
ATOM   3837  CB  ARG A 254      11.252  -1.035   6.449  1.00  0.67           C  
ATOM   3838  CG  ARG A 254      10.826  -2.277   5.683  1.00  0.67           C  
ATOM   3839  CD  ARG A 254       9.705  -1.982   4.742  1.00  0.67           C  
ATOM   3840  NE  ARG A 254      10.157  -1.197   3.637  1.00  0.67           N  
ATOM   3841  CZ  ARG A 254       9.394  -0.612   2.701  1.00  0.67           C  
ATOM   3842  NH1 ARG A 254       8.067  -0.672   2.698  1.00  0.67           N  
ATOM   3843  NH2 ARG A 254      10.049   0.009   1.784  1.00  0.67           N  
ATOM   3844  H   ARG A 254      11.527   0.963   8.033  1.00  0.67           H  
ATOM   3845  HA  ARG A 254       9.329  -0.206   6.685  1.00  0.67           H  
ATOM   3846 1HB  ARG A 254      11.551  -0.268   5.732  1.00  0.67           H  
ATOM   3847 2HB  ARG A 254      12.130  -1.280   7.058  1.00  0.67           H  
ATOM   3848 1HG  ARG A 254      11.662  -2.659   5.105  1.00  0.67           H  
ATOM   3849 2HG  ARG A 254      10.496  -3.040   6.389  1.00  0.67           H  
ATOM   3850 1HD  ARG A 254       9.291  -2.913   4.357  1.00  0.67           H  
ATOM   3851 2HD  ARG A 254       8.927  -1.423   5.261  1.00  0.67           H  
ATOM   3852  HE  ARG A 254      11.177  -1.065   3.519  1.00  0.67           H  
ATOM   3853 1HH1 ARG A 254       7.581  -1.179   3.421  1.00  0.67           H  
ATOM   3854 2HH1 ARG A 254       7.526  -0.174   1.964  1.00  0.67           H  
ATOM   3855 1HH2 ARG A 254      11.075   0.009   1.856  1.00  0.67           H  
ATOM   3856 2HH2 ARG A 254       9.600   0.438   0.978  1.00  0.67           H  
ATOM   3857  N   SER A 255      10.316  -1.837   9.370  1.00  0.68           N  
ATOM   3858  CA  SER A 255       9.892  -2.900  10.258  1.00  0.68           C  
ATOM   3859  C   SER A 255       8.475  -2.615  10.764  1.00  0.68           C  
ATOM   3860  O   SER A 255       7.608  -3.500  10.760  1.00  0.68           O  
ATOM   3861  CB  SER A 255      10.853  -2.980  11.427  1.00  0.68           C  
ATOM   3862  OG  SER A 255      12.148  -3.328  10.993  1.00  0.68           O  
ATOM   3863  H   SER A 255      11.139  -1.278   9.615  1.00  0.68           H  
ATOM   3864  HA  SER A 255       9.893  -3.843   9.710  1.00  0.68           H  
ATOM   3865 1HB  SER A 255      10.887  -2.016  11.939  1.00  0.68           H  
ATOM   3866 2HB  SER A 255      10.494  -3.717  12.140  1.00  0.68           H  
ATOM   3867  HG  SER A 255      12.512  -2.514  10.552  1.00  0.68           H  
ATOM   3868  N   ALA A 256       8.236  -1.361  11.164  1.00  0.71           N  
ATOM   3869  CA  ALA A 256       6.942  -0.915  11.655  1.00  0.71           C  
ATOM   3870  C   ALA A 256       5.853  -1.005  10.594  1.00  0.71           C  
ATOM   3871  O   ALA A 256       4.708  -1.370  10.891  1.00  0.71           O  
ATOM   3872  CB  ALA A 256       7.060   0.489  12.137  1.00  0.71           C  
ATOM   3873  H   ALA A 256       8.994  -0.676  11.150  1.00  0.71           H  
ATOM   3874  HA  ALA A 256       6.659  -1.559  12.486  1.00  0.71           H  
ATOM   3875 1HB  ALA A 256       6.112   0.765  12.520  1.00  0.71           H  
ATOM   3876 2HB  ALA A 256       7.815   0.546  12.915  1.00  0.71           H  
ATOM   3877 3HB  ALA A 256       7.343   1.129  11.307  1.00  0.71           H  
ATOM   3878  N   ILE A 257       6.210  -0.678   9.351  1.00  0.74           N  
ATOM   3879  CA  ILE A 257       5.286  -0.757   8.235  1.00  0.74           C  
ATOM   3880  C   ILE A 257       4.876  -2.180   7.977  1.00  0.74           C  
ATOM   3881  O   ILE A 257       3.693  -2.466   7.825  1.00  0.74           O  
ATOM   3882  CB  ILE A 257       5.887  -0.177   6.954  1.00  0.74           C  
ATOM   3883  CG1 ILE A 257       6.045   1.281   7.066  1.00  0.74           C  
ATOM   3884  CG2 ILE A 257       5.020  -0.532   5.765  1.00  0.74           C  
ATOM   3885  CD1 ILE A 257       6.903   1.826   5.986  1.00  0.74           C  
ATOM   3886  H   ILE A 257       7.160  -0.350   9.178  1.00  0.74           H  
ATOM   3887  HA  ILE A 257       4.396  -0.181   8.486  1.00  0.74           H  
ATOM   3888  HB  ILE A 257       6.877  -0.598   6.811  1.00  0.74           H  
ATOM   3889 1HG1 ILE A 257       5.066   1.703   6.993  1.00  0.74           H  
ATOM   3890 2HG1 ILE A 257       6.449   1.549   8.029  1.00  0.74           H  
ATOM   3891 1HG2 ILE A 257       5.467  -0.139   4.859  1.00  0.74           H  
ATOM   3892 2HG2 ILE A 257       4.937  -1.617   5.680  1.00  0.74           H  
ATOM   3893 3HG2 ILE A 257       4.023  -0.108   5.890  1.00  0.74           H  
ATOM   3894 1HD1 ILE A 257       6.960   2.905   6.064  1.00  0.74           H  
ATOM   3895 2HD1 ILE A 257       7.887   1.403   6.070  1.00  0.74           H  
ATOM   3896 3HD1 ILE A 257       6.502   1.562   5.050  1.00  0.74           H  
ATOM   3897  N   THR A 258       5.851  -3.083   7.960  1.00  0.80           N  
ATOM   3898  CA  THR A 258       5.578  -4.483   7.704  1.00  0.80           C  
ATOM   3899  C   THR A 258       4.593  -4.986   8.752  1.00  0.80           C  
ATOM   3900  O   THR A 258       3.597  -5.651   8.438  1.00  0.80           O  
ATOM   3901  CB  THR A 258       6.885  -5.285   7.772  1.00  0.80           C  
ATOM   3902  OG1 THR A 258       7.804  -4.764   6.797  1.00  0.80           O  
ATOM   3903  CG2 THR A 258       6.615  -6.749   7.490  1.00  0.80           C  
ATOM   3904  H   THR A 258       6.817  -2.786   8.101  1.00  0.80           H  
ATOM   3905  HA  THR A 258       5.130  -4.586   6.716  1.00  0.80           H  
ATOM   3906  HB  THR A 258       7.326  -5.180   8.763  1.00  0.80           H  
ATOM   3907  HG1 THR A 258       8.062  -3.854   7.089  1.00  0.80           H  
ATOM   3908 1HG2 THR A 258       7.549  -7.305   7.539  1.00  0.80           H  
ATOM   3909 2HG2 THR A 258       5.919  -7.138   8.235  1.00  0.80           H  
ATOM   3910 3HG2 THR A 258       6.180  -6.852   6.497  1.00  0.80           H  
ATOM   3911  N   PHE A 259       4.863  -4.643  10.011  1.00  0.87           N  
ATOM   3912  CA  PHE A 259       4.000  -5.001  11.121  1.00  0.87           C  
ATOM   3913  C   PHE A 259       2.593  -4.431  10.930  1.00  0.87           C  
ATOM   3914  O   PHE A 259       1.606  -5.161  11.028  1.00  0.87           O  
ATOM   3915  CB  PHE A 259       4.641  -4.522  12.422  1.00  0.87           C  
ATOM   3916  CG  PHE A 259       3.853  -4.714  13.674  1.00  0.87           C  
ATOM   3917  CD1 PHE A 259       3.738  -5.965  14.261  1.00  0.87           C  
ATOM   3918  CD2 PHE A 259       3.275  -3.628  14.302  1.00  0.87           C  
ATOM   3919  CE1 PHE A 259       3.046  -6.127  15.443  1.00  0.87           C  
ATOM   3920  CE2 PHE A 259       2.593  -3.783  15.487  1.00  0.87           C  
ATOM   3921  CZ  PHE A 259       2.478  -5.038  16.060  1.00  0.87           C  
ATOM   3922  H   PHE A 259       5.716  -4.114  10.209  1.00  0.87           H  
ATOM   3923  HA  PHE A 259       3.923  -6.088  11.158  1.00  0.87           H  
ATOM   3924 1HB  PHE A 259       5.599  -5.024  12.547  1.00  0.87           H  
ATOM   3925 2HB  PHE A 259       4.858  -3.465  12.332  1.00  0.87           H  
ATOM   3926  HD1 PHE A 259       4.202  -6.823  13.777  1.00  0.87           H  
ATOM   3927  HD2 PHE A 259       3.372  -2.638  13.849  1.00  0.87           H  
ATOM   3928  HE1 PHE A 259       2.960  -7.115  15.894  1.00  0.87           H  
ATOM   3929  HE2 PHE A 259       2.142  -2.919  15.975  1.00  0.87           H  
ATOM   3930  HZ  PHE A 259       1.936  -5.164  16.996  1.00  0.87           H  
ATOM   3931  N   SER A 260       2.499  -3.134  10.632  1.00  0.97           N  
ATOM   3932  CA  SER A 260       1.206  -2.486  10.469  1.00  0.97           C  
ATOM   3933  C   SER A 260       0.398  -3.090   9.315  1.00  0.97           C  
ATOM   3934  O   SER A 260      -0.808  -3.324   9.455  1.00  0.97           O  
ATOM   3935  CB  SER A 260       1.425  -1.008  10.215  1.00  0.97           C  
ATOM   3936  OG  SER A 260       2.020  -0.397  11.331  1.00  0.97           O  
ATOM   3937  H   SER A 260       3.342  -2.569  10.552  1.00  0.97           H  
ATOM   3938  HA  SER A 260       0.643  -2.613  11.392  1.00  0.97           H  
ATOM   3939 1HB  SER A 260       2.065  -0.881   9.341  1.00  0.97           H  
ATOM   3940 2HB  SER A 260       0.473  -0.532   9.997  1.00  0.97           H  
ATOM   3941  HG  SER A 260       2.938  -0.751  11.361  1.00  0.97           H  
ATOM   3942  N   GLU A 261       1.057  -3.369   8.183  1.00  1.09           N  
ATOM   3943  CA  GLU A 261       0.383  -3.971   7.035  1.00  1.09           C  
ATOM   3944  C   GLU A 261      -0.103  -5.371   7.398  1.00  1.09           C  
ATOM   3945  O   GLU A 261      -1.216  -5.765   7.035  1.00  1.09           O  
ATOM   3946  CB  GLU A 261       1.312  -4.010   5.809  1.00  1.09           C  
ATOM   3947  CG  GLU A 261       1.612  -2.616   5.176  1.00  1.09           C  
ATOM   3948  CD  GLU A 261       2.639  -2.654   4.040  1.00  1.09           C  
ATOM   3949  OE1 GLU A 261       3.181  -3.699   3.782  1.00  1.09           O  
ATOM   3950  OE2 GLU A 261       2.875  -1.628   3.430  1.00  1.09           O  
ATOM   3951  H   GLU A 261       2.047  -3.146   8.117  1.00  1.09           H  
ATOM   3952  HA  GLU A 261      -0.485  -3.364   6.786  1.00  1.09           H  
ATOM   3953 1HB  GLU A 261       2.269  -4.449   6.101  1.00  1.09           H  
ATOM   3954 2HB  GLU A 261       0.877  -4.648   5.041  1.00  1.09           H  
ATOM   3955 1HG  GLU A 261       0.682  -2.200   4.793  1.00  1.09           H  
ATOM   3956 2HG  GLU A 261       1.973  -1.953   5.959  1.00  1.09           H  
ATOM   3957  N   THR A 262       0.708  -6.104   8.166  1.00  1.23           N  
ATOM   3958  CA  THR A 262       0.344  -7.438   8.598  1.00  1.23           C  
ATOM   3959  C   THR A 262      -0.904  -7.372   9.468  1.00  1.23           C  
ATOM   3960  O   THR A 262      -1.842  -8.154   9.283  1.00  1.23           O  
ATOM   3961  CB  THR A 262       1.496  -8.098   9.370  1.00  1.23           C  
ATOM   3962  OG1 THR A 262       2.646  -8.212   8.511  1.00  1.23           O  
ATOM   3963  CG2 THR A 262       1.073  -9.439   9.850  1.00  1.23           C  
ATOM   3964  H   THR A 262       1.628  -5.743   8.426  1.00  1.23           H  
ATOM   3965  HA  THR A 262       0.118  -8.043   7.721  1.00  1.23           H  
ATOM   3966  HB  THR A 262       1.758  -7.488  10.224  1.00  1.23           H  
ATOM   3967  HG1 THR A 262       2.957  -7.301   8.289  1.00  1.23           H  
ATOM   3968 1HG2 THR A 262       1.885  -9.904  10.405  1.00  1.23           H  
ATOM   3969 2HG2 THR A 262       0.213  -9.308  10.497  1.00  1.23           H  
ATOM   3970 3HG2 THR A 262       0.804 -10.066   9.003  1.00  1.23           H  
ATOM   3971  N   LEU A 263      -0.935  -6.415  10.399  1.00  1.41           N  
ATOM   3972  CA  LEU A 263      -2.098  -6.270  11.254  1.00  1.41           C  
ATOM   3973  C   LEU A 263      -3.324  -5.894  10.440  1.00  1.41           C  
ATOM   3974  O   LEU A 263      -4.421  -6.386  10.705  1.00  1.41           O  
ATOM   3975  CB  LEU A 263      -1.874  -5.201  12.317  1.00  1.41           C  
ATOM   3976  CG  LEU A 263      -0.861  -5.521  13.386  1.00  1.41           C  
ATOM   3977  CD1 LEU A 263      -0.710  -4.308  14.251  1.00  1.41           C  
ATOM   3978  CD2 LEU A 263      -1.313  -6.730  14.171  1.00  1.41           C  
ATOM   3979  H   LEU A 263      -0.126  -5.805  10.522  1.00  1.41           H  
ATOM   3980  HA  LEU A 263      -2.284  -7.222  11.746  1.00  1.41           H  
ATOM   3981 1HB  LEU A 263      -1.541  -4.292  11.816  1.00  1.41           H  
ATOM   3982 2HB  LEU A 263      -2.823  -4.993  12.804  1.00  1.41           H  
ATOM   3983  HG  LEU A 263       0.106  -5.735  12.935  1.00  1.41           H  
ATOM   3984 1HD1 LEU A 263      -0.002  -4.510  15.017  1.00  1.41           H  
ATOM   3985 2HD1 LEU A 263      -0.370  -3.468  13.645  1.00  1.41           H  
ATOM   3986 3HD1 LEU A 263      -1.664  -4.068  14.703  1.00  1.41           H  
ATOM   3987 1HD2 LEU A 263      -0.577  -6.951  14.945  1.00  1.41           H  
ATOM   3988 2HD2 LEU A 263      -2.279  -6.525  14.633  1.00  1.41           H  
ATOM   3989 3HD2 LEU A 263      -1.403  -7.582  13.499  1.00  1.41           H  
ATOM   3990  N   ALA A 264      -3.155  -5.038   9.428  1.00  1.66           N  
ATOM   3991  CA  ALA A 264      -4.287  -4.648   8.602  1.00  1.66           C  
ATOM   3992  C   ALA A 264      -4.893  -5.875   7.933  1.00  1.66           C  
ATOM   3993  O   ALA A 264      -6.124  -6.012   7.843  1.00  1.66           O  
ATOM   3994  CB  ALA A 264      -3.848  -3.638   7.558  1.00  1.66           C  
ATOM   3995  H   ALA A 264      -2.237  -4.628   9.252  1.00  1.66           H  
ATOM   3996  HA  ALA A 264      -5.041  -4.198   9.245  1.00  1.66           H  
ATOM   3997 1HB  ALA A 264      -4.703  -3.339   6.957  1.00  1.66           H  
ATOM   3998 2HB  ALA A 264      -3.424  -2.766   8.055  1.00  1.66           H  
ATOM   3999 3HB  ALA A 264      -3.096  -4.087   6.917  1.00  1.66           H  
ATOM   4000  N   LYS A 265      -4.030  -6.797   7.495  1.00  2.08           N  
ATOM   4001  CA  LYS A 265      -4.502  -8.015   6.862  1.00  2.08           C  
ATOM   4002  C   LYS A 265      -5.210  -8.902   7.879  1.00  2.08           C  
ATOM   4003  O   LYS A 265      -6.272  -9.459   7.594  1.00  2.08           O  
ATOM   4004  CB  LYS A 265      -3.337  -8.758   6.213  1.00  2.08           C  
ATOM   4005  CG  LYS A 265      -2.765  -8.053   4.983  1.00  2.08           C  
ATOM   4006  CD  LYS A 265      -1.572  -8.802   4.408  1.00  2.08           C  
ATOM   4007  CE  LYS A 265      -0.983  -8.067   3.212  1.00  2.08           C  
ATOM   4008  NZ  LYS A 265       0.208  -8.771   2.660  1.00  2.08           N  
ATOM   4009  H   LYS A 265      -3.025  -6.621   7.574  1.00  2.08           H  
ATOM   4010  HA  LYS A 265      -5.220  -7.747   6.088  1.00  2.08           H  
ATOM   4011 1HB  LYS A 265      -2.531  -8.870   6.938  1.00  2.08           H  
ATOM   4012 2HB  LYS A 265      -3.656  -9.756   5.922  1.00  2.08           H  
ATOM   4013 1HG  LYS A 265      -3.538  -7.979   4.220  1.00  2.08           H  
ATOM   4014 2HG  LYS A 265      -2.456  -7.046   5.257  1.00  2.08           H  
ATOM   4015 1HD  LYS A 265      -0.804  -8.896   5.179  1.00  2.08           H  
ATOM   4016 2HD  LYS A 265      -1.880  -9.799   4.099  1.00  2.08           H  
ATOM   4017 1HE  LYS A 265      -1.740  -7.986   2.434  1.00  2.08           H  
ATOM   4018 2HE  LYS A 265      -0.686  -7.062   3.524  1.00  2.08           H  
ATOM   4019 1HZ  LYS A 265       0.570  -8.253   1.872  1.00  2.08           H  
ATOM   4020 2HZ  LYS A 265       0.919  -8.839   3.374  1.00  2.08           H  
ATOM   4021 3HZ  LYS A 265      -0.057  -9.698   2.360  1.00  2.08           H  
ATOM   4022  N   PHE A 266      -4.666  -8.996   9.092  1.00  2.77           N  
ATOM   4023  CA  PHE A 266      -5.291  -9.838  10.106  1.00  2.77           C  
ATOM   4024  C   PHE A 266      -6.674  -9.318  10.469  1.00  2.77           C  
ATOM   4025  O   PHE A 266      -7.630 -10.090  10.615  1.00  2.77           O  
ATOM   4026  CB  PHE A 266      -4.447  -9.873  11.375  1.00  2.77           C  
ATOM   4027  CG  PHE A 266      -3.167 -10.622  11.241  1.00  2.77           C  
ATOM   4028  CD1 PHE A 266      -2.928 -11.432  10.141  1.00  2.77           C  
ATOM   4029  CD2 PHE A 266      -2.203 -10.534  12.231  1.00  2.77           C  
ATOM   4030  CE1 PHE A 266      -1.748 -12.134  10.033  1.00  2.77           C  
ATOM   4031  CE2 PHE A 266      -1.026 -11.239  12.132  1.00  2.77           C  
ATOM   4032  CZ  PHE A 266      -0.797 -12.042  11.030  1.00  2.77           C  
ATOM   4033  H   PHE A 266      -3.785  -8.519   9.290  1.00  2.77           H  
ATOM   4034  HA  PHE A 266      -5.390 -10.847   9.709  1.00  2.77           H  
ATOM   4035 1HB  PHE A 266      -4.212  -8.854  11.674  1.00  2.77           H  
ATOM   4036 2HB  PHE A 266      -5.023 -10.323  12.180  1.00  2.77           H  
ATOM   4037  HD1 PHE A 266      -3.681 -11.505   9.359  1.00  2.77           H  
ATOM   4038  HD2 PHE A 266      -2.388  -9.902  13.098  1.00  2.77           H  
ATOM   4039  HE1 PHE A 266      -1.565 -12.762   9.166  1.00  2.77           H  
ATOM   4040  HE2 PHE A 266      -0.276 -11.163  12.917  1.00  2.77           H  
ATOM   4041  HZ  PHE A 266       0.134 -12.598  10.946  1.00  2.77           H  
ATOM   4042  N   ARG A 267      -6.783  -7.998  10.586  1.00  3.78           N  
ATOM   4043  CA  ARG A 267      -8.031  -7.348  10.936  1.00  3.78           C  
ATOM   4044  C   ARG A 267      -9.053  -7.511   9.821  1.00  3.78           C  
ATOM   4045  O   ARG A 267     -10.232  -7.754  10.090  1.00  3.78           O  
ATOM   4046  CB  ARG A 267      -7.755  -5.888  11.235  1.00  3.78           C  
ATOM   4047  CG  ARG A 267      -6.971  -5.684  12.537  1.00  3.78           C  
ATOM   4048  CD  ARG A 267      -6.514  -4.289  12.727  1.00  3.78           C  
ATOM   4049  NE  ARG A 267      -5.731  -4.150  13.954  1.00  3.78           N  
ATOM   4050  CZ  ARG A 267      -4.963  -3.087  14.265  1.00  3.78           C  
ATOM   4051  NH1 ARG A 267      -4.876  -2.072  13.435  1.00  3.78           N  
ATOM   4052  NH2 ARG A 267      -4.295  -3.066  15.404  1.00  3.78           N  
ATOM   4053  H   ARG A 267      -5.951  -7.421  10.456  1.00  3.78           H  
ATOM   4054  HA  ARG A 267      -8.422  -7.815  11.839  1.00  3.78           H  
ATOM   4055 1HB  ARG A 267      -7.170  -5.457  10.421  1.00  3.78           H  
ATOM   4056 2HB  ARG A 267      -8.690  -5.337  11.303  1.00  3.78           H  
ATOM   4057 1HG  ARG A 267      -7.611  -5.944  13.379  1.00  3.78           H  
ATOM   4058 2HG  ARG A 267      -6.099  -6.335  12.541  1.00  3.78           H  
ATOM   4059 1HD  ARG A 267      -5.883  -4.001  11.884  1.00  3.78           H  
ATOM   4060 2HD  ARG A 267      -7.373  -3.623  12.788  1.00  3.78           H  
ATOM   4061  HE  ARG A 267      -5.769  -4.910  14.621  1.00  3.78           H  
ATOM   4062 1HH1 ARG A 267      -5.387  -2.088  12.563  1.00  3.78           H  
ATOM   4063 2HH1 ARG A 267      -4.300  -1.277  13.669  1.00  3.78           H  
ATOM   4064 1HH2 ARG A 267      -4.360  -3.847  16.043  1.00  3.78           H  
ATOM   4065 2HH2 ARG A 267      -3.719  -2.271  15.637  1.00  3.78           H  
ATOM   4066  N   SER A 268      -8.597  -7.435   8.566  1.00  5.07           N  
ATOM   4067  CA  SER A 268      -9.484  -7.615   7.430  1.00  5.07           C  
ATOM   4068  C   SER A 268     -10.013  -9.048   7.430  1.00  5.07           C  
ATOM   4069  O   SER A 268     -11.203  -9.290   7.228  1.00  5.07           O  
ATOM   4070  CB  SER A 268      -8.731  -7.330   6.148  1.00  5.07           C  
ATOM   4071  OG  SER A 268      -8.317  -5.983   6.098  1.00  5.07           O  
ATOM   4072  H   SER A 268      -7.618  -7.205   8.388  1.00  5.07           H  
ATOM   4073  HA  SER A 268     -10.326  -6.927   7.519  1.00  5.07           H  
ATOM   4074 1HB  SER A 268      -7.863  -7.983   6.081  1.00  5.07           H  
ATOM   4075 2HB  SER A 268      -9.374  -7.550   5.297  1.00  5.07           H  
ATOM   4076  HG  SER A 268      -7.621  -5.892   6.796  1.00  5.07           H  
ATOM   4077  N   ARG A 269      -9.137 -10.013   7.717  1.00  6.41           N  
ATOM   4078  CA  ARG A 269      -9.566 -11.402   7.756  1.00  6.41           C  
ATOM   4079  C   ARG A 269     -10.590 -11.606   8.863  1.00  6.41           C  
ATOM   4080  O   ARG A 269     -11.610 -12.263   8.656  1.00  6.41           O  
ATOM   4081  CB  ARG A 269      -8.374 -12.315   7.985  1.00  6.41           C  
ATOM   4082  CG  ARG A 269      -7.411 -12.437   6.807  1.00  6.41           C  
ATOM   4083  CD  ARG A 269      -6.194 -13.202   7.185  1.00  6.41           C  
ATOM   4084  NE  ARG A 269      -5.241 -13.301   6.092  1.00  6.41           N  
ATOM   4085  CZ  ARG A 269      -3.982 -13.764   6.219  1.00  6.41           C  
ATOM   4086  NH1 ARG A 269      -3.544 -14.164   7.393  1.00  6.41           N  
ATOM   4087  NH2 ARG A 269      -3.187 -13.818   5.165  1.00  6.41           N  
ATOM   4088  H   ARG A 269      -8.155  -9.782   7.873  1.00  6.41           H  
ATOM   4089  HA  ARG A 269     -10.024 -11.653   6.801  1.00  6.41           H  
ATOM   4090 1HB  ARG A 269      -7.800 -11.949   8.833  1.00  6.41           H  
ATOM   4091 2HB  ARG A 269      -8.726 -13.316   8.237  1.00  6.41           H  
ATOM   4092 1HG  ARG A 269      -7.906 -12.967   5.995  1.00  6.41           H  
ATOM   4093 2HG  ARG A 269      -7.118 -11.452   6.463  1.00  6.41           H  
ATOM   4094 1HD  ARG A 269      -5.703 -12.696   8.016  1.00  6.41           H  
ATOM   4095 2HD  ARG A 269      -6.474 -14.208   7.487  1.00  6.41           H  
ATOM   4096  HE  ARG A 269      -5.545 -13.004   5.173  1.00  6.41           H  
ATOM   4097 1HH1 ARG A 269      -4.152 -14.124   8.199  1.00  6.41           H  
ATOM   4098 2HH1 ARG A 269      -2.602 -14.515   7.487  1.00  6.41           H  
ATOM   4099 1HH2 ARG A 269      -3.523 -13.512   4.262  1.00  6.41           H  
ATOM   4100 2HH2 ARG A 269      -2.244 -14.167   5.261  1.00  6.41           H  
ATOM   4101  N   ASP A 270     -10.375 -10.963  10.016  1.00  7.43           N  
ATOM   4102  CA  ASP A 270     -11.300 -11.111  11.129  1.00  7.43           C  
ATOM   4103  C   ASP A 270     -12.646 -10.498  10.763  1.00  7.43           C  
ATOM   4104  O   ASP A 270     -13.699 -11.085  11.028  1.00  7.43           O  
ATOM   4105  CB  ASP A 270     -10.726 -10.439  12.382  1.00  7.43           C  
ATOM   4106  CG  ASP A 270     -11.477 -10.766  13.674  1.00  7.43           C  
ATOM   4107  OD1 ASP A 270     -11.472 -11.911  14.060  1.00  7.43           O  
ATOM   4108  OD2 ASP A 270     -12.047  -9.876  14.273  1.00  7.43           O  
ATOM   4109  H   ASP A 270      -9.520 -10.421  10.144  1.00  7.43           H  
ATOM   4110  HA  ASP A 270     -11.440 -12.174  11.327  1.00  7.43           H  
ATOM   4111 1HB  ASP A 270      -9.680 -10.729  12.495  1.00  7.43           H  
ATOM   4112 2HB  ASP A 270     -10.740  -9.357  12.237  1.00  7.43           H  
ATOM   4113  N   ALA A 271     -12.630  -9.343  10.095  1.00  7.81           N  
ATOM   4114  CA  ALA A 271     -13.872  -8.709   9.690  1.00  7.81           C  
ATOM   4115  C   ALA A 271     -14.655  -9.633   8.772  1.00  7.81           C  
ATOM   4116  O   ALA A 271     -15.881  -9.760   8.879  1.00  7.81           O  
ATOM   4117  CB  ALA A 271     -13.576  -7.401   8.978  1.00  7.81           C  
ATOM   4118  H   ALA A 271     -11.742  -8.881   9.899  1.00  7.81           H  
ATOM   4119  HA  ALA A 271     -14.466  -8.521  10.580  1.00  7.81           H  
ATOM   4120 1HB  ALA A 271     -14.498  -6.913   8.677  1.00  7.81           H  
ATOM   4121 2HB  ALA A 271     -13.020  -6.744   9.643  1.00  7.81           H  
ATOM   4122 3HB  ALA A 271     -12.978  -7.598   8.087  1.00  7.81           H  
ATOM   4123  N   ARG A 272     -13.946 -10.323   7.884  1.00  7.57           N  
ATOM   4124  CA  ARG A 272     -14.596 -11.203   6.934  1.00  7.57           C  
ATOM   4125  C   ARG A 272     -15.135 -12.459   7.602  1.00  7.57           C  
ATOM   4126  O   ARG A 272     -16.241 -12.895   7.279  1.00  7.57           O  
ATOM   4127  CB  ARG A 272     -13.631 -11.490   5.814  1.00  7.57           C  
ATOM   4128  CG  ARG A 272     -13.411 -10.234   5.017  1.00  7.57           C  
ATOM   4129  CD  ARG A 272     -12.400 -10.316   3.984  1.00  7.57           C  
ATOM   4130  NE  ARG A 272     -12.216  -9.000   3.410  1.00  7.57           N  
ATOM   4131  CZ  ARG A 272     -11.375  -8.693   2.408  1.00  7.57           C  
ATOM   4132  NH1 ARG A 272     -10.647  -9.635   1.842  1.00  7.57           N  
ATOM   4133  NH2 ARG A 272     -11.279  -7.442   1.989  1.00  7.57           N  
ATOM   4134  H   ARG A 272     -12.934 -10.182   7.826  1.00  7.57           H  
ATOM   4135  HA  ARG A 272     -15.436 -10.663   6.498  1.00  7.57           H  
ATOM   4136 1HB  ARG A 272     -12.674 -11.815   6.219  1.00  7.57           H  
ATOM   4137 2HB  ARG A 272     -14.017 -12.271   5.163  1.00  7.57           H  
ATOM   4138 1HG  ARG A 272     -14.348  -9.962   4.531  1.00  7.57           H  
ATOM   4139 2HG  ARG A 272     -13.132  -9.433   5.694  1.00  7.57           H  
ATOM   4140 1HD  ARG A 272     -11.454 -10.642   4.418  1.00  7.57           H  
ATOM   4141 2HD  ARG A 272     -12.714 -11.000   3.199  1.00  7.57           H  
ATOM   4142  HE  ARG A 272     -12.760  -8.231   3.851  1.00  7.57           H  
ATOM   4143 1HH1 ARG A 272     -10.720 -10.589   2.163  1.00  7.57           H  
ATOM   4144 2HH1 ARG A 272     -10.016  -9.402   1.088  1.00  7.57           H  
ATOM   4145 1HH2 ARG A 272     -11.837  -6.713   2.425  1.00  7.57           H  
ATOM   4146 2HH2 ARG A 272     -10.650  -7.209   1.239  1.00  7.57           H  
ATOM   4147  N   ASP A 273     -14.402 -13.004   8.581  1.00  6.95           N  
ATOM   4148  CA  ASP A 273     -14.887 -14.171   9.318  1.00  6.95           C  
ATOM   4149  C   ASP A 273     -16.144 -13.808  10.113  1.00  6.95           C  
ATOM   4150  O   ASP A 273     -17.077 -14.607  10.227  1.00  6.95           O  
ATOM   4151  CB  ASP A 273     -13.818 -14.731  10.265  1.00  6.95           C  
ATOM   4152  CG  ASP A 273     -12.668 -15.480   9.552  1.00  6.95           C  
ATOM   4153  OD1 ASP A 273     -12.790 -15.770   8.382  1.00  6.95           O  
ATOM   4154  OD2 ASP A 273     -11.696 -15.790  10.209  1.00  6.95           O  
ATOM   4155  H   ASP A 273     -13.482 -12.616   8.795  1.00  6.95           H  
ATOM   4156  HA  ASP A 273     -15.150 -14.947   8.601  1.00  6.95           H  
ATOM   4157 1HB  ASP A 273     -13.385 -13.901  10.833  1.00  6.95           H  
ATOM   4158 2HB  ASP A 273     -14.287 -15.402  10.980  1.00  6.95           H  
ATOM   4159  N   ARG A 274     -16.166 -12.579  10.645  1.00  6.33           N  
ATOM   4160  CA  ARG A 274     -17.301 -12.047  11.395  1.00  6.33           C  
ATOM   4161  C   ARG A 274     -18.424 -11.580  10.463  1.00  6.33           C  
ATOM   4162  O   ARG A 274     -19.585 -11.490  10.870  1.00  6.33           O  
ATOM   4163  CB  ARG A 274     -16.863 -10.879  12.263  1.00  6.33           C  
ATOM   4164  CG  ARG A 274     -15.956 -11.226  13.436  1.00  6.33           C  
ATOM   4165  CD  ARG A 274     -15.559 -10.006  14.180  1.00  6.33           C  
ATOM   4166  NE  ARG A 274     -14.636 -10.298  15.264  1.00  6.33           N  
ATOM   4167  CZ  ARG A 274     -14.993 -10.683  16.505  1.00  6.33           C  
ATOM   4168  NH1 ARG A 274     -16.268 -10.815  16.818  1.00  6.33           N  
ATOM   4169  NH2 ARG A 274     -14.064 -10.928  17.414  1.00  6.33           N  
ATOM   4170  H   ARG A 274     -15.339 -11.990  10.547  1.00  6.33           H  
ATOM   4171  HA  ARG A 274     -17.688 -12.837  12.038  1.00  6.33           H  
ATOM   4172 1HB  ARG A 274     -16.319 -10.166  11.644  1.00  6.33           H  
ATOM   4173 2HB  ARG A 274     -17.739 -10.372  12.660  1.00  6.33           H  
ATOM   4174 1HG  ARG A 274     -16.477 -11.893  14.119  1.00  6.33           H  
ATOM   4175 2HG  ARG A 274     -15.049 -11.713  13.074  1.00  6.33           H  
ATOM   4176 1HD  ARG A 274     -15.054  -9.328  13.489  1.00  6.33           H  
ATOM   4177 2HD  ARG A 274     -16.438  -9.518  14.594  1.00  6.33           H  
ATOM   4178  HE  ARG A 274     -13.626 -10.209  15.055  1.00  6.33           H  
ATOM   4179 1HH1 ARG A 274     -16.978 -10.629  16.126  1.00  6.33           H  
ATOM   4180 2HH1 ARG A 274     -16.532 -11.103  17.749  1.00  6.33           H  
ATOM   4181 1HH2 ARG A 274     -13.079 -10.829  17.179  1.00  6.33           H  
ATOM   4182 2HH2 ARG A 274     -14.329 -11.216  18.338  1.00  6.33           H  
ATOM   4183  N   GLY A 275     -18.069 -11.283   9.211  1.00  6.05           N  
ATOM   4184  CA  GLY A 275     -18.999 -10.799   8.203  1.00  6.05           C  
ATOM   4185  C   GLY A 275     -19.180  -9.286   8.246  1.00  6.05           C  
ATOM   4186  O   GLY A 275     -20.062  -8.745   7.586  1.00  6.05           O  
ATOM   4187  H   GLY A 275     -17.093 -11.357   8.949  1.00  6.05           H  
ATOM   4188 1HA  GLY A 275     -18.630 -11.094   7.220  1.00  6.05           H  
ATOM   4189 2HA  GLY A 275     -19.963 -11.288   8.338  1.00  6.05           H  
ATOM   4190  N   LEU A 276     -18.329  -8.586   8.987  1.00  6.17           N  
ATOM   4191  CA  LEU A 276     -18.455  -7.139   9.133  1.00  6.17           C  
ATOM   4192  C   LEU A 276     -18.269  -6.427   7.797  1.00  6.17           C  
ATOM   4193  O   LEU A 276     -18.970  -5.465   7.489  1.00  6.17           O  
ATOM   4194  CB  LEU A 276     -17.441  -6.643  10.152  1.00  6.17           C  
ATOM   4195  CG  LEU A 276     -17.700  -7.110  11.573  1.00  6.17           C  
ATOM   4196  CD1 LEU A 276     -16.547  -6.687  12.466  1.00  6.17           C  
ATOM   4197  CD2 LEU A 276     -19.018  -6.542  12.052  1.00  6.17           C  
ATOM   4198  H   LEU A 276     -17.565  -9.075   9.443  1.00  6.17           H  
ATOM   4199  HA  LEU A 276     -19.454  -6.919   9.504  1.00  6.17           H  
ATOM   4200 1HB  LEU A 276     -16.468  -7.000   9.865  1.00  6.17           H  
ATOM   4201 2HB  LEU A 276     -17.429  -5.554  10.141  1.00  6.17           H  
ATOM   4202  HG  LEU A 276     -17.759  -8.190  11.586  1.00  6.17           H  
ATOM   4203 1HD1 LEU A 276     -16.731  -7.033  13.483  1.00  6.17           H  
ATOM   4204 2HD1 LEU A 276     -15.620  -7.119  12.101  1.00  6.17           H  
ATOM   4205 3HD1 LEU A 276     -16.466  -5.601  12.463  1.00  6.17           H  
ATOM   4206 1HD2 LEU A 276     -19.216  -6.887  13.067  1.00  6.17           H  
ATOM   4207 2HD2 LEU A 276     -18.972  -5.453  12.040  1.00  6.17           H  
ATOM   4208 3HD2 LEU A 276     -19.819  -6.879  11.392  1.00  6.17           H  
ATOM   4209  N   ASP A 277     -17.385  -6.954   6.955  1.00  6.55           N  
ATOM   4210  CA  ASP A 277     -17.138  -6.373   5.634  1.00  6.55           C  
ATOM   4211  C   ASP A 277     -18.341  -6.518   4.701  1.00  6.55           C  
ATOM   4212  O   ASP A 277     -18.375  -5.914   3.627  1.00  6.55           O  
ATOM   4213  CB  ASP A 277     -15.899  -6.972   4.953  1.00  6.55           C  
ATOM   4214  CG  ASP A 277     -14.569  -6.487   5.553  1.00  6.55           C  
ATOM   4215  OD1 ASP A 277     -14.596  -5.549   6.317  1.00  6.55           O  
ATOM   4216  OD2 ASP A 277     -13.533  -7.024   5.203  1.00  6.55           O  
ATOM   4217  H   ASP A 277     -16.859  -7.763   7.252  1.00  6.55           H  
ATOM   4218  HA  ASP A 277     -16.953  -5.307   5.767  1.00  6.55           H  
ATOM   4219 1HB  ASP A 277     -15.944  -8.059   5.030  1.00  6.55           H  
ATOM   4220 2HB  ASP A 277     -15.917  -6.725   3.890  1.00  6.55           H  
ATOM   4221  N   HIS A 278     -19.291  -7.375   5.075  1.00  7.13           N  
ATOM   4222  CA  HIS A 278     -20.457  -7.652   4.270  1.00  7.13           C  
ATOM   4223  C   HIS A 278     -21.734  -7.213   4.994  1.00  7.13           C  
ATOM   4224  O   HIS A 278     -22.833  -7.648   4.633  1.00  7.13           O  
ATOM   4225  CB  HIS A 278     -20.501  -9.153   3.995  1.00  7.13           C  
ATOM   4226  CG  HIS A 278     -19.276  -9.642   3.283  1.00  7.13           C  
ATOM   4227  ND1 HIS A 278     -19.019  -9.362   1.959  1.00  7.13           N  
ATOM   4228  CD2 HIS A 278     -18.223 -10.377   3.725  1.00  7.13           C  
ATOM   4229  CE1 HIS A 278     -17.866  -9.909   1.612  1.00  7.13           C  
ATOM   4230  NE2 HIS A 278     -17.364 -10.534   2.664  1.00  7.13           N  
ATOM   4231  H   HIS A 278     -19.253  -7.834   5.982  1.00  7.13           H  
ATOM   4232  HA  HIS A 278     -20.399  -7.115   3.326  1.00  7.13           H  
ATOM   4233 1HB  HIS A 278     -20.590  -9.690   4.943  1.00  7.13           H  
ATOM   4234 2HB  HIS A 278     -21.376  -9.391   3.393  1.00  7.13           H  
ATOM   4235  HD1 HIS A 278     -19.596  -8.821   1.345  1.00  7.13           H  
ATOM   4236  HD2 HIS A 278     -17.980 -10.816   4.696  1.00  7.13           H  
ATOM   4237  HE1 HIS A 278     -17.486  -9.801   0.596  1.00  7.13           H  
ATOM   4238  N   ALA A 279     -21.578  -6.373   6.023  1.00  7.88           N  
ATOM   4239  CA  ALA A 279     -22.700  -5.909   6.824  1.00  7.88           C  
ATOM   4240  C   ALA A 279     -23.142  -4.505   6.414  1.00  7.88           C  
ATOM   4241  O   ALA A 279     -23.924  -3.868   7.121  1.00  7.88           O  
ATOM   4242  OXT ALA A 279     -22.797  -4.047   5.325  1.00  7.88           O  
ATOM   4243  CB  ALA A 279     -22.315  -5.933   8.299  1.00  7.88           C  
ATOM   4244  H   ALA A 279     -20.644  -6.056   6.286  1.00  7.88           H  
ATOM   4245  HA  ALA A 279     -23.538  -6.587   6.664  1.00  7.88           H  
ATOM   4246 1HB  ALA A 279     -23.160  -5.616   8.905  1.00  7.88           H  
ATOM   4247 2HB  ALA A 279     -22.024  -6.949   8.577  1.00  7.88           H  
ATOM   4248 3HB  ALA A 279     -21.473  -5.260   8.464  1.00  7.88           H  
TER    4249
ENDMDL

REMARK ID 512228 MODEL 2 2023-04-29_00000001_1_19
PFRMAT TS
TARGET 2023-04-29_00000001_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.667  -0.540   0.562  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.106  -0.448   0.357  1.00  1.00           C  
ATOM      3  C   MET A   1       2.525   0.996   0.149  1.00  1.00           C  
ATOM      4  O   MET A   1       1.706   1.834  -0.233  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.528  -1.292  -0.840  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.307  -2.788  -0.667  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.825  -3.728  -2.110  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.604  -3.564  -1.949  1.00  1.00           C  
ATOM      9 1H   MET A   1       0.380  -1.507   0.510  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.439  -0.167   1.472  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.192  -0.007  -0.151  1.00  1.00           H  
ATOM     12  HA  MET A   1       2.612  -0.817   1.249  1.00  1.00           H  
ATOM     13 1HB  MET A   1       1.986  -0.967  -1.724  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.592  -1.136  -1.029  1.00  1.00           H  
ATOM     15 1HG  MET A   1       2.880  -3.138   0.197  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.253  -2.987  -0.482  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.097  -4.091  -2.764  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.877  -2.506  -1.978  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.922  -3.991  -0.990  1.00  1.00           H  
ATOM     20  N   VAL A   2       3.800   1.278   0.395  1.00  0.88           N  
ATOM     21  CA  VAL A   2       4.342   2.636   0.265  1.00  0.88           C  
ATOM     22  C   VAL A   2       5.435   2.818  -0.772  1.00  0.88           C  
ATOM     23  O   VAL A   2       6.353   1.997  -0.906  1.00  0.88           O  
ATOM     24  CB  VAL A   2       4.797   3.163   1.633  1.00  0.88           C  
ATOM     25  CG1 VAL A   2       5.529   4.504   1.513  1.00  0.88           C  
ATOM     26  CG2 VAL A   2       3.556   3.381   2.439  1.00  0.88           C  
ATOM     27  H   VAL A   2       4.418   0.531   0.702  1.00  0.88           H  
ATOM     28  HA  VAL A   2       3.517   3.284  -0.036  1.00  0.88           H  
ATOM     29  HB  VAL A   2       5.459   2.450   2.116  1.00  0.88           H  
ATOM     30 1HG1 VAL A   2       5.804   4.851   2.492  1.00  0.88           H  
ATOM     31 2HG1 VAL A   2       6.433   4.384   0.918  1.00  0.88           H  
ATOM     32 3HG1 VAL A   2       4.887   5.233   1.047  1.00  0.88           H  
ATOM     33 1HG2 VAL A   2       3.791   3.769   3.379  1.00  0.88           H  
ATOM     34 2HG2 VAL A   2       2.921   4.098   1.917  1.00  0.88           H  
ATOM     35 3HG2 VAL A   2       3.017   2.451   2.563  1.00  0.88           H  
ATOM     36  N   THR A   3       5.270   3.905  -1.528  1.00  0.79           N  
ATOM     37  CA  THR A   3       6.182   4.325  -2.579  1.00  0.79           C  
ATOM     38  C   THR A   3       7.292   5.185  -1.969  1.00  0.79           C  
ATOM     39  O   THR A   3       7.016   6.124  -1.211  1.00  0.79           O  
ATOM     40  CB  THR A   3       5.422   5.113  -3.648  1.00  0.79           C  
ATOM     41  OG1 THR A   3       4.407   4.286  -4.236  1.00  0.79           O  
ATOM     42  CG2 THR A   3       6.344   5.599  -4.746  1.00  0.79           C  
ATOM     43  H   THR A   3       4.464   4.500  -1.320  1.00  0.79           H  
ATOM     44  HA  THR A   3       6.629   3.443  -3.032  1.00  0.79           H  
ATOM     45  HB  THR A   3       4.959   5.928  -3.152  1.00  0.79           H  
ATOM     46  HG1 THR A   3       3.798   3.991  -3.556  1.00  0.79           H  
ATOM     47 1HG2 THR A   3       5.779   6.169  -5.482  1.00  0.79           H  
ATOM     48 2HG2 THR A   3       7.131   6.218  -4.337  1.00  0.79           H  
ATOM     49 3HG2 THR A   3       6.774   4.738  -5.217  1.00  0.79           H  
ATOM     50  N   VAL A   4       8.534   4.871  -2.308  1.00  0.73           N  
ATOM     51  CA  VAL A   4       9.673   5.596  -1.748  1.00  0.73           C  
ATOM     52  C   VAL A   4      10.365   6.527  -2.751  1.00  0.73           C  
ATOM     53  O   VAL A   4      10.718   6.137  -3.876  1.00  0.73           O  
ATOM     54  CB  VAL A   4      10.679   4.607  -1.116  1.00  0.73           C  
ATOM     55  CG1 VAL A   4      11.904   5.361  -0.612  1.00  0.73           C  
ATOM     56  CG2 VAL A   4      10.002   3.863   0.043  1.00  0.73           C  
ATOM     57  H   VAL A   4       8.665   4.098  -2.972  1.00  0.73           H  
ATOM     58  HA  VAL A   4       9.303   6.219  -0.932  1.00  0.73           H  
ATOM     59  HB  VAL A   4      11.007   3.887  -1.868  1.00  0.73           H  
ATOM     60 1HG1 VAL A   4      12.607   4.658  -0.166  1.00  0.73           H  
ATOM     61 2HG1 VAL A   4      12.390   5.878  -1.440  1.00  0.73           H  
ATOM     62 3HG1 VAL A   4      11.594   6.090   0.129  1.00  0.73           H  
ATOM     63 1HG2 VAL A   4      10.714   3.164   0.484  1.00  0.73           H  
ATOM     64 2HG2 VAL A   4       9.678   4.582   0.798  1.00  0.73           H  
ATOM     65 3HG2 VAL A   4       9.134   3.312  -0.326  1.00  0.73           H  
ATOM     66  N   PHE A   5      10.528   7.774  -2.311  1.00  0.69           N  
ATOM     67  CA  PHE A   5      11.139   8.849  -3.076  1.00  0.69           C  
ATOM     68  C   PHE A   5      12.555   9.159  -2.587  1.00  0.69           C  
ATOM     69  O   PHE A   5      12.753   9.626  -1.464  1.00  0.69           O  
ATOM     70  CB  PHE A   5      10.239  10.073  -2.973  1.00  0.69           C  
ATOM     71  CG  PHE A   5       9.010   9.943  -3.692  1.00  0.69           C  
ATOM     72  CD1 PHE A   5       8.094   9.105  -3.225  1.00  0.69           C  
ATOM     73  CD2 PHE A   5       8.715  10.713  -4.808  1.00  0.69           C  
ATOM     74  CE1 PHE A   5       6.948   8.957  -3.841  1.00  0.69           C  
ATOM     75  CE2 PHE A   5       7.500  10.583  -5.435  1.00  0.69           C  
ATOM     76  CZ  PHE A   5       6.612   9.685  -4.952  1.00  0.69           C  
ATOM     77  H   PHE A   5      10.200   7.995  -1.370  1.00  0.69           H  
ATOM     78  HA  PHE A   5      11.170   8.544  -4.108  1.00  0.69           H  
ATOM     79 1HB  PHE A   5       9.972  10.239  -1.973  1.00  0.69           H  
ATOM     80 2HB  PHE A   5      10.763  10.951  -3.335  1.00  0.69           H  
ATOM     81  HD1 PHE A   5       8.309   8.514  -2.331  1.00  0.69           H  
ATOM     82  HD2 PHE A   5       9.455  11.428  -5.181  1.00  0.69           H  
ATOM     83  HE1 PHE A   5       6.299   8.244  -3.427  1.00  0.69           H  
ATOM     84  HE2 PHE A   5       7.260  11.185  -6.311  1.00  0.69           H  
ATOM     85  HZ  PHE A   5       5.650   9.547  -5.435  1.00  0.69           H  
ATOM     86  N   GLY A   6      13.553   8.862  -3.407  1.00  0.69           N  
ATOM     87  CA  GLY A   6      14.928   9.097  -2.978  1.00  0.69           C  
ATOM     88  C   GLY A   6      15.214  10.574  -3.163  1.00  0.69           C  
ATOM     89  O   GLY A   6      14.767  11.154  -4.147  1.00  0.69           O  
ATOM     90  H   GLY A   6      13.340   8.500  -4.333  1.00  0.69           H  
ATOM     91 1HA  GLY A   6      15.057   8.808  -1.934  1.00  0.69           H  
ATOM     92 2HA  GLY A   6      15.610   8.497  -3.579  1.00  0.69           H  
ATOM     93  N   ILE A   7      16.005  11.182  -2.293  1.00  0.71           N  
ATOM     94  CA  ILE A   7      16.287  12.610  -2.476  1.00  0.71           C  
ATOM     95  C   ILE A   7      17.652  12.938  -3.076  1.00  0.71           C  
ATOM     96  O   ILE A   7      18.698  12.553  -2.549  1.00  0.71           O  
ATOM     97  CB  ILE A   7      16.115  13.360  -1.147  1.00  0.71           C  
ATOM     98  CG1 ILE A   7      14.656  13.232  -0.652  1.00  0.71           C  
ATOM     99  CG2 ILE A   7      16.517  14.821  -1.314  1.00  0.71           C  
ATOM    100  CD1 ILE A   7      14.465  13.715   0.769  1.00  0.71           C  
ATOM    101  H   ILE A   7      16.325  10.678  -1.465  1.00  0.71           H  
ATOM    102  HA  ILE A   7      15.544  13.011  -3.160  1.00  0.71           H  
ATOM    103  HB  ILE A   7      16.750  12.899  -0.392  1.00  0.71           H  
ATOM    104 1HG1 ILE A   7      14.006  13.812  -1.312  1.00  0.71           H  
ATOM    105 2HG1 ILE A   7      14.352  12.185  -0.702  1.00  0.71           H  
ATOM    106 1HG2 ILE A   7      16.406  15.341  -0.363  1.00  0.71           H  
ATOM    107 2HG2 ILE A   7      17.555  14.882  -1.636  1.00  0.71           H  
ATOM    108 3HG2 ILE A   7      15.881  15.293  -2.063  1.00  0.71           H  
ATOM    109 1HD1 ILE A   7      13.432  13.603   1.065  1.00  0.71           H  
ATOM    110 2HD1 ILE A   7      15.091  13.132   1.436  1.00  0.71           H  
ATOM    111 3HD1 ILE A   7      14.747  14.764   0.837  1.00  0.71           H  
ATOM    112  N   LEU A   8      17.622  13.681  -4.186  1.00  0.75           N  
ATOM    113  CA  LEU A   8      18.809  14.106  -4.909  1.00  0.75           C  
ATOM    114  C   LEU A   8      18.972  15.632  -4.905  1.00  0.75           C  
ATOM    115  O   LEU A   8      18.281  16.360  -5.629  1.00  0.75           O  
ATOM    116  CB  LEU A   8      18.682  13.611  -6.356  1.00  0.75           C  
ATOM    117  CG  LEU A   8      19.857  13.654  -7.223  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      19.623  12.733  -8.381  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      20.063  15.088  -7.670  1.00  0.75           C  
ATOM    120  H   LEU A   8      16.722  13.946  -4.575  1.00  0.75           H  
ATOM    121  HA  LEU A   8      19.681  13.660  -4.438  1.00  0.75           H  
ATOM    122 1HB  LEU A   8      18.318  12.611  -6.355  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      17.926  14.214  -6.838  1.00  0.75           H  
ATOM    124  HG  LEU A   8      20.712  13.294  -6.707  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      20.468  12.754  -9.031  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8      19.481  11.725  -8.003  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      18.748  13.034  -8.928  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      20.911  15.144  -8.305  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      19.183  15.434  -8.202  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      20.229  15.726  -6.810  1.00  0.75           H  
ATOM    131  N   ASN A   9      19.920  16.105  -4.104  1.00  0.82           N  
ATOM    132  CA  ASN A   9      20.161  17.533  -3.960  1.00  0.82           C  
ATOM    133  C   ASN A   9      21.321  18.026  -4.814  1.00  0.82           C  
ATOM    134  O   ASN A   9      22.471  17.693  -4.553  1.00  0.82           O  
ATOM    135  CB  ASN A   9      20.402  17.897  -2.507  1.00  0.82           C  
ATOM    136  CG  ASN A   9      19.182  17.759  -1.615  1.00  0.82           C  
ATOM    137  OD1 ASN A   9      18.095  18.236  -1.957  1.00  0.82           O  
ATOM    138  ND2 ASN A   9      19.348  17.144  -0.474  1.00  0.82           N  
ATOM    139  H   ASN A   9      20.461  15.455  -3.551  1.00  0.82           H  
ATOM    140  HA  ASN A   9      19.271  18.067  -4.302  1.00  0.82           H  
ATOM    141 1HB  ASN A   9      21.196  17.263  -2.108  1.00  0.82           H  
ATOM    142 2HB  ASN A   9      20.760  18.922  -2.449  1.00  0.82           H  
ATOM    143 1HD2 ASN A   9      18.576  17.060   0.162  1.00  0.82           H  
ATOM    144 2HD2 ASN A   9      20.245  16.778  -0.226  1.00  0.82           H  
ATOM    145  N   LEU A  10      21.031  18.852  -5.813  1.00  0.93           N  
ATOM    146  CA  LEU A  10      22.063  19.371  -6.709  1.00  0.93           C  
ATOM    147  C   LEU A  10      22.691  20.639  -6.144  1.00  0.93           C  
ATOM    148  O   LEU A  10      23.573  21.235  -6.754  1.00  0.93           O  
ATOM    149  CB  LEU A  10      21.453  19.691  -8.073  1.00  0.93           C  
ATOM    150  CG  LEU A  10      20.926  18.535  -8.851  1.00  0.93           C  
ATOM    151  CD1 LEU A  10      20.235  19.044 -10.091  1.00  0.93           C  
ATOM    152  CD2 LEU A  10      22.091  17.642  -9.213  1.00  0.93           C  
ATOM    153  H   LEU A  10      20.061  19.122  -5.999  1.00  0.93           H  
ATOM    154  HA  LEU A  10      22.839  18.615  -6.827  1.00  0.93           H  
ATOM    155 1HB  LEU A  10      20.639  20.362  -7.917  1.00  0.93           H  
ATOM    156 2HB  LEU A  10      22.204  20.194  -8.684  1.00  0.93           H  
ATOM    157  HG  LEU A  10      20.197  17.986  -8.253  1.00  0.93           H  
ATOM    158 1HD1 LEU A  10      19.849  18.217 -10.667  1.00  0.93           H  
ATOM    159 2HD1 LEU A  10      19.414  19.700  -9.803  1.00  0.93           H  
ATOM    160 3HD1 LEU A  10      20.949  19.589 -10.687  1.00  0.93           H  
ATOM    161 1HD2 LEU A  10      21.734  16.812  -9.780  1.00  0.93           H  
ATOM    162 2HD2 LEU A  10      22.819  18.199  -9.813  1.00  0.93           H  
ATOM    163 3HD2 LEU A  10      22.573  17.290  -8.308  1.00  0.93           H  
ATOM    164  N   THR A  11      22.205  21.058  -4.986  1.00  1.10           N  
ATOM    165  CA  THR A  11      22.635  22.292  -4.359  1.00  1.10           C  
ATOM    166  C   THR A  11      23.635  22.127  -3.234  1.00  1.10           C  
ATOM    167  O   THR A  11      23.473  21.305  -2.326  1.00  1.10           O  
ATOM    168  CB  THR A  11      21.442  23.006  -3.758  1.00  1.10           C  
ATOM    169  OG1 THR A  11      21.874  24.228  -3.133  1.00  1.10           O  
ATOM    170  CG2 THR A  11      20.814  22.106  -2.724  1.00  1.10           C  
ATOM    171  H   THR A  11      21.493  20.498  -4.544  1.00  1.10           H  
ATOM    172  HA  THR A  11      23.086  22.924  -5.125  1.00  1.10           H  
ATOM    173  HB  THR A  11      20.734  23.226  -4.527  1.00  1.10           H  
ATOM    174  HG1 THR A  11      22.075  24.879  -3.817  1.00  1.10           H  
ATOM    175 1HG2 THR A  11      19.972  22.584  -2.280  1.00  1.10           H  
ATOM    176 2HG2 THR A  11      20.493  21.182  -3.200  1.00  1.10           H  
ATOM    177 3HG2 THR A  11      21.545  21.887  -1.957  1.00  1.10           H  
ATOM    178  N   GLU A  12      24.571  23.058  -3.203  1.00  1.35           N  
ATOM    179  CA  GLU A  12      25.611  23.096  -2.197  1.00  1.35           C  
ATOM    180  C   GLU A  12      25.123  23.689  -0.880  1.00  1.35           C  
ATOM    181  O   GLU A  12      25.868  23.704   0.100  1.00  1.35           O  
ATOM    182  CB  GLU A  12      26.802  23.898  -2.728  1.00  1.35           C  
ATOM    183  CG  GLU A  12      27.523  23.244  -3.916  1.00  1.35           C  
ATOM    184  CD  GLU A  12      28.662  24.079  -4.464  1.00  1.35           C  
ATOM    185  OE1 GLU A  12      28.877  25.160  -3.969  1.00  1.35           O  
ATOM    186  OE2 GLU A  12      29.326  23.621  -5.365  1.00  1.35           O  
ATOM    187  H   GLU A  12      24.602  23.732  -3.951  1.00  1.35           H  
ATOM    188  HA  GLU A  12      25.937  22.072  -2.006  1.00  1.35           H  
ATOM    189 1HB  GLU A  12      26.463  24.887  -3.039  1.00  1.35           H  
ATOM    190 2HB  GLU A  12      27.529  24.039  -1.928  1.00  1.35           H  
ATOM    191 1HG  GLU A  12      27.916  22.279  -3.598  1.00  1.35           H  
ATOM    192 2HG  GLU A  12      26.796  23.062  -4.710  1.00  1.35           H  
ATOM    193  N   ASP A  13      23.872  24.169  -0.843  1.00  1.73           N  
ATOM    194  CA  ASP A  13      23.352  24.723   0.396  1.00  1.73           C  
ATOM    195  C   ASP A  13      22.562  23.683   1.199  1.00  1.73           C  
ATOM    196  O   ASP A  13      21.919  24.025   2.194  1.00  1.73           O  
ATOM    197  CB  ASP A  13      22.514  25.992   0.177  1.00  1.73           C  
ATOM    198  CG  ASP A  13      23.358  27.173  -0.363  1.00  1.73           C  
ATOM    199  OD1 ASP A  13      24.564  27.089  -0.294  1.00  1.73           O  
ATOM    200  OD2 ASP A  13      22.809  28.198  -0.723  1.00  1.73           O  
ATOM    201  H   ASP A  13      23.275  24.136  -1.667  1.00  1.73           H  
ATOM    202  HA  ASP A  13      24.200  25.020   1.012  1.00  1.73           H  
ATOM    203 1HB  ASP A  13      21.708  25.774  -0.531  1.00  1.73           H  
ATOM    204 2HB  ASP A  13      22.054  26.284   1.121  1.00  1.73           H  
ATOM    205  N   SER A  14      22.595  22.413   0.776  1.00  2.24           N  
ATOM    206  CA  SER A  14      21.925  21.379   1.555  1.00  2.24           C  
ATOM    207  C   SER A  14      22.761  21.127   2.819  1.00  2.24           C  
ATOM    208  O   SER A  14      23.899  21.579   2.902  1.00  2.24           O  
ATOM    209  CB  SER A  14      21.746  20.112   0.741  1.00  2.24           C  
ATOM    210  OG  SER A  14      22.969  19.505   0.460  1.00  2.24           O  
ATOM    211  H   SER A  14      23.091  22.156  -0.081  1.00  2.24           H  
ATOM    212  HA  SER A  14      20.941  21.742   1.854  1.00  2.24           H  
ATOM    213 1HB  SER A  14      21.119  19.419   1.295  1.00  2.24           H  
ATOM    214 2HB  SER A  14      21.230  20.339  -0.188  1.00  2.24           H  
ATOM    215  HG  SER A  14      23.332  19.961  -0.324  1.00  2.24           H  
ATOM    216  N   PHE A  15      22.207  20.420   3.810  1.00  2.85           N  
ATOM    217  CA  PHE A  15      22.929  20.156   5.068  1.00  2.85           C  
ATOM    218  C   PHE A  15      24.277  19.428   4.935  1.00  2.85           C  
ATOM    219  O   PHE A  15      25.250  19.790   5.597  1.00  2.85           O  
ATOM    220  CB  PHE A  15      22.084  19.337   6.055  1.00  2.85           C  
ATOM    221  CG  PHE A  15      22.828  19.088   7.385  1.00  2.85           C  
ATOM    222  CD1 PHE A  15      22.817  20.034   8.400  1.00  2.85           C  
ATOM    223  CD2 PHE A  15      23.564  17.945   7.589  1.00  2.85           C  
ATOM    224  CE1 PHE A  15      23.523  19.817   9.579  1.00  2.85           C  
ATOM    225  CE2 PHE A  15      24.264  17.716   8.739  1.00  2.85           C  
ATOM    226  CZ  PHE A  15      24.252  18.651   9.745  1.00  2.85           C  
ATOM    227  H   PHE A  15      21.268  20.070   3.698  1.00  2.85           H  
ATOM    228  HA  PHE A  15      23.130  21.124   5.530  1.00  2.85           H  
ATOM    229 1HB  PHE A  15      21.153  19.856   6.273  1.00  2.85           H  
ATOM    230 2HB  PHE A  15      21.835  18.372   5.619  1.00  2.85           H  
ATOM    231  HD1 PHE A  15      22.250  20.954   8.264  1.00  2.85           H  
ATOM    232  HD2 PHE A  15      23.595  17.227   6.822  1.00  2.85           H  
ATOM    233  HE1 PHE A  15      23.506  20.568  10.368  1.00  2.85           H  
ATOM    234  HE2 PHE A  15      24.830  16.798   8.844  1.00  2.85           H  
ATOM    235  HZ  PHE A  15      24.811  18.478  10.663  1.00  2.85           H  
ATOM    236  N   PHE A  16      24.313  18.344   4.164  1.00  3.47           N  
ATOM    237  CA  PHE A  16      25.509  17.506   4.124  1.00  3.47           C  
ATOM    238  C   PHE A  16      26.527  17.893   3.068  1.00  3.47           C  
ATOM    239  O   PHE A  16      26.256  17.788   1.878  1.00  3.47           O  
ATOM    240  CB  PHE A  16      25.115  16.058   3.833  1.00  3.47           C  
ATOM    241  CG  PHE A  16      24.356  15.404   4.906  1.00  3.47           C  
ATOM    242  CD1 PHE A  16      22.976  15.527   4.957  1.00  3.47           C  
ATOM    243  CD2 PHE A  16      25.000  14.669   5.873  1.00  3.47           C  
ATOM    244  CE1 PHE A  16      22.262  14.933   5.964  1.00  3.47           C  
ATOM    245  CE2 PHE A  16      24.293  14.065   6.877  1.00  3.47           C  
ATOM    246  CZ  PHE A  16      22.921  14.195   6.932  1.00  3.47           C  
ATOM    247  H   PHE A  16      23.507  18.104   3.608  1.00  3.47           H  
ATOM    248  HA  PHE A  16      25.991  17.561   5.102  1.00  3.47           H  
ATOM    249 1HB  PHE A  16      24.509  16.029   2.930  1.00  3.47           H  
ATOM    250 2HB  PHE A  16      26.013  15.469   3.640  1.00  3.47           H  
ATOM    251  HD1 PHE A  16      22.462  16.112   4.193  1.00  3.47           H  
ATOM    252  HD2 PHE A  16      26.086  14.570   5.831  1.00  3.47           H  
ATOM    253  HE1 PHE A  16      21.183  15.051   5.995  1.00  3.47           H  
ATOM    254  HE2 PHE A  16      24.823  13.484   7.627  1.00  3.47           H  
ATOM    255  HZ  PHE A  16      22.362  13.717   7.736  1.00  3.47           H  
ATOM    256  N   ASP A  17      27.750  18.212   3.490  1.00  3.89           N  
ATOM    257  CA  ASP A  17      28.822  18.568   2.550  1.00  3.89           C  
ATOM    258  C   ASP A  17      29.128  17.404   1.600  1.00  3.89           C  
ATOM    259  O   ASP A  17      29.496  17.583   0.433  1.00  3.89           O  
ATOM    260  CB  ASP A  17      30.101  18.930   3.309  1.00  3.89           C  
ATOM    261  CG  ASP A  17      30.034  20.267   4.042  1.00  3.89           C  
ATOM    262  OD1 ASP A  17      29.136  21.030   3.791  1.00  3.89           O  
ATOM    263  OD2 ASP A  17      30.891  20.505   4.858  1.00  3.89           O  
ATOM    264  H   ASP A  17      27.924  18.265   4.485  1.00  3.89           H  
ATOM    265  HA  ASP A  17      28.497  19.426   1.960  1.00  3.89           H  
ATOM    266 1HB  ASP A  17      30.328  18.144   4.032  1.00  3.89           H  
ATOM    267 2HB  ASP A  17      30.934  18.963   2.605  1.00  3.89           H  
ATOM    268  N   GLU A  18      28.898  16.197   2.096  1.00  3.95           N  
ATOM    269  CA  GLU A  18      29.209  14.986   1.367  1.00  3.95           C  
ATOM    270  C   GLU A  18      28.121  14.623   0.363  1.00  3.95           C  
ATOM    271  O   GLU A  18      28.221  13.605  -0.321  1.00  3.95           O  
ATOM    272  CB  GLU A  18      29.427  13.831   2.340  1.00  3.95           C  
ATOM    273  CG  GLU A  18      30.607  14.031   3.304  1.00  3.95           C  
ATOM    274  CD  GLU A  18      31.971  14.148   2.626  1.00  3.95           C  
ATOM    275  OE1 GLU A  18      32.174  13.570   1.578  1.00  3.95           O  
ATOM    276  OE2 GLU A  18      32.810  14.824   3.172  1.00  3.95           O  
ATOM    277  H   GLU A  18      28.541  16.129   3.037  1.00  3.95           H  
ATOM    278  HA  GLU A  18      30.134  15.151   0.818  1.00  3.95           H  
ATOM    279 1HB  GLU A  18      28.525  13.686   2.936  1.00  3.95           H  
ATOM    280 2HB  GLU A  18      29.601  12.912   1.779  1.00  3.95           H  
ATOM    281 1HG  GLU A  18      30.428  14.941   3.878  1.00  3.95           H  
ATOM    282 2HG  GLU A  18      30.628  13.196   4.003  1.00  3.95           H  
ATOM    283  N   SER A  19      27.088  15.463   0.243  1.00  3.60           N  
ATOM    284  CA  SER A  19      26.035  15.220  -0.727  1.00  3.60           C  
ATOM    285  C   SER A  19      26.521  15.389  -2.147  1.00  3.60           C  
ATOM    286  O   SER A  19      25.857  14.930  -3.078  1.00  3.60           O  
ATOM    287  CB  SER A  19      24.890  16.202  -0.572  1.00  3.60           C  
ATOM    288  OG  SER A  19      25.277  17.518  -0.944  1.00  3.60           O  
ATOM    289  H   SER A  19      27.016  16.295   0.830  1.00  3.60           H  
ATOM    290  HA  SER A  19      25.672  14.201  -0.597  1.00  3.60           H  
ATOM    291 1HB  SER A  19      24.057  15.882  -1.198  1.00  3.60           H  
ATOM    292 2HB  SER A  19      24.545  16.203   0.458  1.00  3.60           H  
ATOM    293  HG  SER A  19      25.709  17.484  -1.840  1.00  3.60           H  
ATOM    294  N   ARG A  20      27.673  16.045  -2.332  1.00  2.98           N  
ATOM    295  CA  ARG A  20      28.111  16.357  -3.683  1.00  2.98           C  
ATOM    296  C   ARG A  20      26.886  17.189  -4.159  1.00  2.98           C  
ATOM    297  O   ARG A  20      26.483  18.032  -3.358  1.00  2.98           O  
ATOM    298  CB  ARG A  20      28.484  15.085  -4.455  1.00  2.98           C  
ATOM    299  CG  ARG A  20      29.629  14.232  -3.875  1.00  2.98           C  
ATOM    300  CD  ARG A  20      30.973  14.881  -3.966  1.00  2.98           C  
ATOM    301  NE  ARG A  20      32.043  13.943  -3.581  1.00  2.98           N  
ATOM    302  CZ  ARG A  20      32.473  13.716  -2.318  1.00  2.98           C  
ATOM    303  NH1 ARG A  20      31.936  14.359  -1.317  1.00  2.98           N  
ATOM    304  NH2 ARG A  20      33.432  12.835  -2.096  1.00  2.98           N  
ATOM    305  H   ARG A  20      28.212  16.379  -1.524  1.00  2.98           H  
ATOM    306  HA  ARG A  20      28.988  17.005  -3.653  1.00  2.98           H  
ATOM    307 1HB  ARG A  20      27.663  14.426  -4.590  1.00  2.98           H  
ATOM    308 2HB  ARG A  20      28.877  15.362  -5.417  1.00  2.98           H  
ATOM    309 1HG  ARG A  20      29.423  14.037  -2.819  1.00  2.98           H  
ATOM    310 2HG  ARG A  20      29.673  13.284  -4.411  1.00  2.98           H  
ATOM    311 1HD  ARG A  20      31.155  15.210  -4.988  1.00  2.98           H  
ATOM    312 2HD  ARG A  20      31.008  15.738  -3.292  1.00  2.98           H  
ATOM    313  HE  ARG A  20      32.488  13.419  -4.323  1.00  2.98           H  
ATOM    314 1HH1 ARG A  20      31.207  15.030  -1.491  1.00  2.98           H  
ATOM    315 2HH1 ARG A  20      32.238  14.166  -0.348  1.00  2.98           H  
ATOM    316 1HH2 ARG A  20      33.846  12.334  -2.868  1.00  2.98           H  
ATOM    317 2HH2 ARG A  20      33.754  12.662  -1.150  1.00  2.98           H  
ATOM    318  N   ARG A  21      26.185  17.009  -5.306  1.00  2.32           N  
ATOM    319  CA  ARG A  21      26.259  16.130  -6.479  1.00  2.32           C  
ATOM    320  C   ARG A  21      25.834  16.966  -7.667  1.00  2.32           C  
ATOM    321  O   ARG A  21      25.162  16.494  -8.575  1.00  2.32           O  
ATOM    322  CB  ARG A  21      25.369  14.904  -6.300  1.00  2.32           C  
ATOM    323  CG  ARG A  21      23.951  15.232  -6.094  1.00  2.32           C  
ATOM    324  CD  ARG A  21      23.169  14.089  -5.604  1.00  2.32           C  
ATOM    325  NE  ARG A  21      23.578  13.663  -4.260  1.00  2.32           N  
ATOM    326  CZ  ARG A  21      23.003  12.660  -3.553  1.00  2.32           C  
ATOM    327  NH1 ARG A  21      21.988  11.980  -4.039  1.00  2.32           N  
ATOM    328  NH2 ARG A  21      23.466  12.361  -2.356  1.00  2.32           N  
ATOM    329  H   ARG A  21      25.375  17.618  -5.350  1.00  2.32           H  
ATOM    330  HA  ARG A  21      27.269  15.819  -6.682  1.00  2.32           H  
ATOM    331 1HB  ARG A  21      25.430  14.284  -7.194  1.00  2.32           H  
ATOM    332 2HB  ARG A  21      25.675  14.298  -5.470  1.00  2.32           H  
ATOM    333 1HG  ARG A  21      23.912  16.001  -5.345  1.00  2.32           H  
ATOM    334 2HG  ARG A  21      23.508  15.589  -7.015  1.00  2.32           H  
ATOM    335 1HD  ARG A  21      22.149  14.422  -5.530  1.00  2.32           H  
ATOM    336 2HD  ARG A  21      23.248  13.245  -6.281  1.00  2.32           H  
ATOM    337  HE  ARG A  21      24.375  14.156  -3.816  1.00  2.32           H  
ATOM    338 1HH1 ARG A  21      21.631  12.189  -4.959  1.00  2.32           H  
ATOM    339 2HH1 ARG A  21      21.567  11.245  -3.482  1.00  2.32           H  
ATOM    340 1HH2 ARG A  21      24.253  12.879  -1.982  1.00  2.32           H  
ATOM    341 2HH2 ARG A  21      23.042  11.616  -1.822  1.00  2.32           H  
ATOM    342  N   LEU A  22      26.243  18.234  -7.629  1.00  1.76           N  
ATOM    343  CA  LEU A  22      25.947  19.221  -8.667  1.00  1.76           C  
ATOM    344  C   LEU A  22      26.293  18.708 -10.063  1.00  1.76           C  
ATOM    345  O   LEU A  22      25.549  18.939 -11.011  1.00  1.76           O  
ATOM    346  CB  LEU A  22      26.721  20.514  -8.379  1.00  1.76           C  
ATOM    347  CG  LEU A  22      26.541  21.657  -9.386  1.00  1.76           C  
ATOM    348  CD1 LEU A  22      25.101  22.103  -9.411  1.00  1.76           C  
ATOM    349  CD2 LEU A  22      27.449  22.821  -8.987  1.00  1.76           C  
ATOM    350  H   LEU A  22      26.789  18.525  -6.831  1.00  1.76           H  
ATOM    351  HA  LEU A  22      24.879  19.440  -8.634  1.00  1.76           H  
ATOM    352 1HB  LEU A  22      26.401  20.890  -7.404  1.00  1.76           H  
ATOM    353 2HB  LEU A  22      27.782  20.284  -8.325  1.00  1.76           H  
ATOM    354  HG  LEU A  22      26.807  21.307 -10.384  1.00  1.76           H  
ATOM    355 1HD1 LEU A  22      25.008  22.904 -10.126  1.00  1.76           H  
ATOM    356 2HD1 LEU A  22      24.455  21.271  -9.696  1.00  1.76           H  
ATOM    357 3HD1 LEU A  22      24.819  22.463  -8.428  1.00  1.76           H  
ATOM    358 1HD2 LEU A  22      27.332  23.636  -9.699  1.00  1.76           H  
ATOM    359 2HD2 LEU A  22      27.177  23.168  -7.985  1.00  1.76           H  
ATOM    360 3HD2 LEU A  22      28.487  22.488  -8.982  1.00  1.76           H  
ATOM    361  N   ASP A  23      27.448  18.043 -10.203  1.00  1.35           N  
ATOM    362  CA  ASP A  23      27.843  17.485 -11.492  1.00  1.35           C  
ATOM    363  C   ASP A  23      26.813  16.432 -11.874  1.00  1.35           C  
ATOM    364  O   ASP A  23      26.723  15.417 -11.173  1.00  1.35           O  
ATOM    365  CB  ASP A  23      29.232  16.836 -11.427  1.00  1.35           C  
ATOM    366  CG  ASP A  23      29.774  16.290 -12.810  1.00  1.35           C  
ATOM    367  OD1 ASP A  23      28.999  15.845 -13.662  1.00  1.35           O  
ATOM    368  OD2 ASP A  23      30.971  16.338 -12.980  1.00  1.35           O  
ATOM    369  H   ASP A  23      28.034  17.907  -9.395  1.00  1.35           H  
ATOM    370  HA  ASP A  23      27.898  18.290 -12.211  1.00  1.35           H  
ATOM    371 1HB  ASP A  23      29.948  17.566 -11.044  1.00  1.35           H  
ATOM    372 2HB  ASP A  23      29.209  16.010 -10.716  1.00  1.35           H  
ATOM    373  N   PRO A  24      26.054  16.604 -12.974  1.00  1.07           N  
ATOM    374  CA  PRO A  24      25.013  15.710 -13.416  1.00  1.07           C  
ATOM    375  C   PRO A  24      25.461  14.261 -13.458  1.00  1.07           C  
ATOM    376  O   PRO A  24      24.652  13.375 -13.221  1.00  1.07           O  
ATOM    377  CB  PRO A  24      24.725  16.215 -14.830  1.00  1.07           C  
ATOM    378  CG  PRO A  24      25.045  17.680 -14.768  1.00  1.07           C  
ATOM    379  CD  PRO A  24      26.252  17.770 -13.876  1.00  1.07           C  
ATOM    380  HA  PRO A  24      24.134  15.839 -12.769  1.00  1.07           H  
ATOM    381 1HB  PRO A  24      25.346  15.670 -15.558  1.00  1.07           H  
ATOM    382 2HB  PRO A  24      23.673  16.012 -15.089  1.00  1.07           H  
ATOM    383 1HG  PRO A  24      25.239  18.071 -15.774  1.00  1.07           H  
ATOM    384 2HG  PRO A  24      24.188  18.244 -14.362  1.00  1.07           H  
ATOM    385 1HD  PRO A  24      27.191  17.665 -14.446  1.00  1.07           H  
ATOM    386 2HD  PRO A  24      26.176  18.723 -13.349  1.00  1.07           H  
ATOM    387  N   ALA A  25      26.739  13.985 -13.755  1.00  0.90           N  
ATOM    388  CA  ALA A  25      27.163  12.585 -13.804  1.00  0.90           C  
ATOM    389  C   ALA A  25      27.024  11.941 -12.432  1.00  0.90           C  
ATOM    390  O   ALA A  25      26.671  10.759 -12.290  1.00  0.90           O  
ATOM    391  CB  ALA A  25      28.595  12.484 -14.278  1.00  0.90           C  
ATOM    392  H   ALA A  25      27.436  14.730 -13.903  1.00  0.90           H  
ATOM    393  HA  ALA A  25      26.512  12.054 -14.499  1.00  0.90           H  
ATOM    394 1HB  ALA A  25      28.893  11.438 -14.324  1.00  0.90           H  
ATOM    395 2HB  ALA A  25      28.683  12.934 -15.265  1.00  0.90           H  
ATOM    396 3HB  ALA A  25      29.244  13.020 -13.581  1.00  0.90           H  
ATOM    397  N   GLY A  26      27.342  12.733 -11.409  1.00  0.81           N  
ATOM    398  CA  GLY A  26      27.288  12.303 -10.029  1.00  0.81           C  
ATOM    399  C   GLY A  26      25.847  12.056  -9.683  1.00  0.81           C  
ATOM    400  O   GLY A  26      25.490  11.023  -9.114  1.00  0.81           O  
ATOM    401  H   GLY A  26      27.568  13.707 -11.594  1.00  0.81           H  
ATOM    402 1HA  GLY A  26      27.876  11.396  -9.892  1.00  0.81           H  
ATOM    403 2HA  GLY A  26      27.701  13.082  -9.387  1.00  0.81           H  
ATOM    404  N   ALA A  27      25.023  13.038 -10.026  1.00  0.76           N  
ATOM    405  CA  ALA A  27      23.600  12.994  -9.748  1.00  0.76           C  
ATOM    406  C   ALA A  27      22.894  11.822 -10.422  1.00  0.76           C  
ATOM    407  O   ALA A  27      22.083  11.142  -9.794  1.00  0.76           O  
ATOM    408  CB  ALA A  27      22.990  14.272 -10.204  1.00  0.76           C  
ATOM    409  H   ALA A  27      25.429  13.854 -10.497  1.00  0.76           H  
ATOM    410  HA  ALA A  27      23.468  12.892  -8.674  1.00  0.76           H  
ATOM    411 1HB  ALA A  27      21.957  14.259  -9.983  1.00  0.76           H  
ATOM    412 2HB  ALA A  27      23.471  15.098  -9.702  1.00  0.76           H  
ATOM    413 3HB  ALA A  27      23.127  14.371 -11.268  1.00  0.76           H  
ATOM    414  N   VAL A  28      23.242  11.531 -11.674  1.00  0.74           N  
ATOM    415  CA  VAL A  28      22.627  10.408 -12.361  1.00  0.74           C  
ATOM    416  C   VAL A  28      23.030   9.127 -11.684  1.00  0.74           C  
ATOM    417  O   VAL A  28      22.187   8.264 -11.435  1.00  0.74           O  
ATOM    418  CB  VAL A  28      23.027  10.345 -13.839  1.00  0.74           C  
ATOM    419  CG1 VAL A  28      22.535   9.046 -14.442  1.00  0.74           C  
ATOM    420  CG2 VAL A  28      22.393  11.479 -14.598  1.00  0.74           C  
ATOM    421  H   VAL A  28      23.913  12.114 -12.165  1.00  0.74           H  
ATOM    422  HA  VAL A  28      21.545  10.514 -12.302  1.00  0.74           H  
ATOM    423  HB  VAL A  28      24.118  10.397 -13.918  1.00  0.74           H  
ATOM    424 1HG1 VAL A  28      22.823   9.002 -15.490  1.00  0.74           H  
ATOM    425 2HG1 VAL A  28      22.982   8.211 -13.907  1.00  0.74           H  
ATOM    426 3HG1 VAL A  28      21.448   8.992 -14.359  1.00  0.74           H  
ATOM    427 1HG2 VAL A  28      22.688  11.423 -15.640  1.00  0.74           H  
ATOM    428 2HG2 VAL A  28      21.321  11.385 -14.520  1.00  0.74           H  
ATOM    429 3HG2 VAL A  28      22.703  12.428 -14.194  1.00  0.74           H  
ATOM    430  N   THR A  29      24.317   9.000 -11.357  1.00  0.74           N  
ATOM    431  CA  THR A  29      24.776   7.801 -10.696  1.00  0.74           C  
ATOM    432  C   THR A  29      24.023   7.638  -9.384  1.00  0.74           C  
ATOM    433  O   THR A  29      23.527   6.554  -9.076  1.00  0.74           O  
ATOM    434  CB  THR A  29      26.290   7.867 -10.426  1.00  0.74           C  
ATOM    435  OG1 THR A  29      26.995   7.992 -11.676  1.00  0.74           O  
ATOM    436  CG2 THR A  29      26.737   6.605  -9.696  1.00  0.74           C  
ATOM    437  H   THR A  29      24.995   9.732 -11.583  1.00  0.74           H  
ATOM    438  HA  THR A  29      24.563   6.941 -11.329  1.00  0.74           H  
ATOM    439  HB  THR A  29      26.512   8.736  -9.810  1.00  0.74           H  
ATOM    440  HG1 THR A  29      26.843   8.905 -12.035  1.00  0.74           H  
ATOM    441 1HG2 THR A  29      27.806   6.656  -9.502  1.00  0.74           H  
ATOM    442 2HG2 THR A  29      26.201   6.525  -8.746  1.00  0.74           H  
ATOM    443 3HG2 THR A  29      26.520   5.732 -10.307  1.00  0.74           H  
ATOM    444  N   ALA A  30      23.919   8.723  -8.610  1.00  0.75           N  
ATOM    445  CA  ALA A  30      23.222   8.677  -7.336  1.00  0.75           C  
ATOM    446  C   ALA A  30      21.761   8.295  -7.517  1.00  0.75           C  
ATOM    447  O   ALA A  30      21.214   7.510  -6.744  1.00  0.75           O  
ATOM    448  CB  ALA A  30      23.315  10.020  -6.645  1.00  0.75           C  
ATOM    449  H   ALA A  30      24.352   9.596  -8.906  1.00  0.75           H  
ATOM    450  HA  ALA A  30      23.702   7.917  -6.717  1.00  0.75           H  
ATOM    451 1HB  ALA A  30      22.814   9.953  -5.690  1.00  0.75           H  
ATOM    452 2HB  ALA A  30      24.362  10.283  -6.498  1.00  0.75           H  
ATOM    453 3HB  ALA A  30      22.834  10.776  -7.262  1.00  0.75           H  
ATOM    454  N   ALA A  31      21.115   8.817  -8.560  1.00  0.77           N  
ATOM    455  CA  ALA A  31      19.724   8.477  -8.799  1.00  0.77           C  
ATOM    456  C   ALA A  31      19.582   6.987  -9.030  1.00  0.77           C  
ATOM    457  O   ALA A  31      18.692   6.334  -8.478  1.00  0.77           O  
ATOM    458  CB  ALA A  31      19.220   9.224 -10.001  1.00  0.77           C  
ATOM    459  H   ALA A  31      21.584   9.477  -9.176  1.00  0.77           H  
ATOM    460  HA  ALA A  31      19.145   8.749  -7.926  1.00  0.77           H  
ATOM    461 1HB  ALA A  31      18.179   8.977 -10.186  1.00  0.77           H  
ATOM    462 2HB  ALA A  31      19.318  10.286  -9.845  1.00  0.77           H  
ATOM    463 3HB  ALA A  31      19.817   8.934 -10.846  1.00  0.77           H  
ATOM    464  N   ILE A  32      20.514   6.431  -9.796  1.00  0.78           N  
ATOM    465  CA  ILE A  32      20.495   5.018 -10.099  1.00  0.78           C  
ATOM    466  C   ILE A  32      20.714   4.206  -8.839  1.00  0.78           C  
ATOM    467  O   ILE A  32      19.996   3.235  -8.593  1.00  0.78           O  
ATOM    468  CB  ILE A  32      21.546   4.674 -11.155  1.00  0.78           C  
ATOM    469  CG1 ILE A  32      21.157   5.311 -12.494  1.00  0.78           C  
ATOM    470  CG2 ILE A  32      21.682   3.178 -11.270  1.00  0.78           C  
ATOM    471  CD1 ILE A  32      22.266   5.279 -13.502  1.00  0.78           C  
ATOM    472  H   ILE A  32      21.235   7.023 -10.214  1.00  0.78           H  
ATOM    473  HA  ILE A  32      19.517   4.766 -10.503  1.00  0.78           H  
ATOM    474  HB  ILE A  32      22.503   5.098 -10.862  1.00  0.78           H  
ATOM    475 1HG1 ILE A  32      20.298   4.783 -12.907  1.00  0.78           H  
ATOM    476 2HG1 ILE A  32      20.872   6.348 -12.327  1.00  0.78           H  
ATOM    477 1HG2 ILE A  32      22.440   2.941 -12.012  1.00  0.78           H  
ATOM    478 2HG2 ILE A  32      21.979   2.780 -10.305  1.00  0.78           H  
ATOM    479 3HG2 ILE A  32      20.729   2.744 -11.569  1.00  0.78           H  
ATOM    480 1HD1 ILE A  32      21.932   5.747 -14.423  1.00  0.78           H  
ATOM    481 2HD1 ILE A  32      23.122   5.825 -13.107  1.00  0.78           H  
ATOM    482 3HD1 ILE A  32      22.549   4.250 -13.700  1.00  0.78           H  
ATOM    483  N   GLU A  33      21.693   4.601  -8.024  1.00  0.78           N  
ATOM    484  CA  GLU A  33      21.957   3.867  -6.799  1.00  0.78           C  
ATOM    485  C   GLU A  33      20.745   3.896  -5.869  1.00  0.78           C  
ATOM    486  O   GLU A  33      20.389   2.867  -5.293  1.00  0.78           O  
ATOM    487  CB  GLU A  33      23.188   4.437  -6.086  1.00  0.78           C  
ATOM    488  CG  GLU A  33      24.523   4.156  -6.802  1.00  0.78           C  
ATOM    489  CD  GLU A  33      25.719   4.802  -6.128  1.00  0.78           C  
ATOM    490  OE1 GLU A  33      25.532   5.533  -5.182  1.00  0.78           O  
ATOM    491  OE2 GLU A  33      26.821   4.561  -6.567  1.00  0.78           O  
ATOM    492  H   GLU A  33      22.263   5.409  -8.277  1.00  0.78           H  
ATOM    493  HA  GLU A  33      22.164   2.833  -7.058  1.00  0.78           H  
ATOM    494 1HB  GLU A  33      23.080   5.518  -5.997  1.00  0.78           H  
ATOM    495 2HB  GLU A  33      23.248   4.028  -5.079  1.00  0.78           H  
ATOM    496 1HG  GLU A  33      24.679   3.079  -6.838  1.00  0.78           H  
ATOM    497 2HG  GLU A  33      24.452   4.514  -7.827  1.00  0.78           H  
ATOM    498  N   MET A  34      20.058   5.039  -5.786  1.00  0.77           N  
ATOM    499  CA  MET A  34      18.886   5.128  -4.928  1.00  0.77           C  
ATOM    500  C   MET A  34      17.779   4.199  -5.409  1.00  0.77           C  
ATOM    501  O   MET A  34      17.078   3.583  -4.593  1.00  0.77           O  
ATOM    502  CB  MET A  34      18.408   6.566  -4.824  1.00  0.77           C  
ATOM    503  CG  MET A  34      19.340   7.443  -3.984  1.00  0.77           C  
ATOM    504  SD  MET A  34      18.675   9.066  -3.641  1.00  0.77           S  
ATOM    505  CE  MET A  34      18.789   9.825  -5.230  1.00  0.77           C  
ATOM    506  H   MET A  34      20.387   5.867  -6.284  1.00  0.77           H  
ATOM    507  HA  MET A  34      19.177   4.815  -3.931  1.00  0.77           H  
ATOM    508 1HB  MET A  34      18.356   6.999  -5.827  1.00  0.77           H  
ATOM    509 2HB  MET A  34      17.409   6.597  -4.401  1.00  0.77           H  
ATOM    510 1HG  MET A  34      19.532   6.945  -3.034  1.00  0.77           H  
ATOM    511 2HG  MET A  34      20.289   7.561  -4.492  1.00  0.77           H  
ATOM    512 1HE  MET A  34      18.407  10.820  -5.153  1.00  0.77           H  
ATOM    513 2HE  MET A  34      19.829   9.848  -5.561  1.00  0.77           H  
ATOM    514 3HE  MET A  34      18.193   9.260  -5.933  1.00  0.77           H  
ATOM    515  N   LEU A  35      17.641   4.062  -6.724  1.00  0.76           N  
ATOM    516  CA  LEU A  35      16.657   3.151  -7.284  1.00  0.76           C  
ATOM    517  C   LEU A  35      17.076   1.692  -7.030  1.00  0.76           C  
ATOM    518  O   LEU A  35      16.262   0.871  -6.603  1.00  0.76           O  
ATOM    519  CB  LEU A  35      16.503   3.481  -8.772  1.00  0.76           C  
ATOM    520  CG  LEU A  35      15.839   4.869  -9.023  1.00  0.76           C  
ATOM    521  CD1 LEU A  35      15.985   5.247 -10.438  1.00  0.76           C  
ATOM    522  CD2 LEU A  35      14.353   4.802  -8.670  1.00  0.76           C  
ATOM    523  H   LEU A  35      18.218   4.627  -7.353  1.00  0.76           H  
ATOM    524  HA  LEU A  35      15.702   3.314  -6.800  1.00  0.76           H  
ATOM    525 1HB  LEU A  35      17.488   3.489  -9.236  1.00  0.76           H  
ATOM    526 2HB  LEU A  35      15.895   2.714  -9.247  1.00  0.76           H  
ATOM    527  HG  LEU A  35      16.328   5.616  -8.409  1.00  0.76           H  
ATOM    528 1HD1 LEU A  35      15.522   6.217 -10.604  1.00  0.76           H  
ATOM    529 2HD1 LEU A  35      17.040   5.297 -10.703  1.00  0.76           H  
ATOM    530 3HD1 LEU A  35      15.493   4.496 -11.024  1.00  0.76           H  
ATOM    531 1HD2 LEU A  35      13.882   5.769  -8.843  1.00  0.76           H  
ATOM    532 2HD2 LEU A  35      13.860   4.051  -9.289  1.00  0.76           H  
ATOM    533 3HD2 LEU A  35      14.245   4.536  -7.645  1.00  0.76           H  
ATOM    534  N   ARG A  36      18.371   1.387  -7.164  1.00  0.73           N  
ATOM    535  CA  ARG A  36      18.871   0.027  -6.943  1.00  0.73           C  
ATOM    536  C   ARG A  36      18.677  -0.467  -5.512  1.00  0.73           C  
ATOM    537  O   ARG A  36      18.445  -1.657  -5.291  1.00  0.73           O  
ATOM    538  CB  ARG A  36      20.342  -0.084  -7.302  1.00  0.73           C  
ATOM    539  CG  ARG A  36      20.656  -0.049  -8.798  1.00  0.73           C  
ATOM    540  CD  ARG A  36      22.121  -0.052  -9.046  1.00  0.73           C  
ATOM    541  NE  ARG A  36      22.435  -0.070 -10.465  1.00  0.73           N  
ATOM    542  CZ  ARG A  36      23.657   0.162 -10.983  1.00  0.73           C  
ATOM    543  NH1 ARG A  36      24.668   0.439 -10.190  1.00  0.73           N  
ATOM    544  NH2 ARG A  36      23.838   0.115 -12.292  1.00  0.73           N  
ATOM    545  H   ARG A  36      19.019   2.105  -7.489  1.00  0.73           H  
ATOM    546  HA  ARG A  36      18.319  -0.639  -7.605  1.00  0.73           H  
ATOM    547 1HB  ARG A  36      20.880   0.738  -6.837  1.00  0.73           H  
ATOM    548 2HB  ARG A  36      20.746  -1.008  -6.895  1.00  0.73           H  
ATOM    549 1HG  ARG A  36      20.227  -0.928  -9.276  1.00  0.73           H  
ATOM    550 2HG  ARG A  36      20.229   0.846  -9.242  1.00  0.73           H  
ATOM    551 1HD  ARG A  36      22.559   0.847  -8.612  1.00  0.73           H  
ATOM    552 2HD  ARG A  36      22.567  -0.931  -8.586  1.00  0.73           H  
ATOM    553  HE  ARG A  36      21.683  -0.277 -11.109  1.00  0.73           H  
ATOM    554 1HH1 ARG A  36      24.530   0.479  -9.189  1.00  0.73           H  
ATOM    555 2HH1 ARG A  36      25.583   0.613 -10.581  1.00  0.73           H  
ATOM    556 1HH2 ARG A  36      23.060  -0.097 -12.902  1.00  0.73           H  
ATOM    557 2HH2 ARG A  36      24.753   0.289 -12.681  1.00  0.73           H  
ATOM    558  N   VAL A  37      18.728   0.442  -4.540  1.00  0.71           N  
ATOM    559  CA  VAL A  37      18.561   0.047  -3.145  1.00  0.71           C  
ATOM    560  C   VAL A  37      17.103   0.042  -2.690  1.00  0.71           C  
ATOM    561  O   VAL A  37      16.832  -0.264  -1.526  1.00  0.71           O  
ATOM    562  CB  VAL A  37      19.354   0.952  -2.188  1.00  0.71           C  
ATOM    563  CG1 VAL A  37      20.831   0.917  -2.535  1.00  0.71           C  
ATOM    564  CG2 VAL A  37      18.816   2.332  -2.255  1.00  0.71           C  
ATOM    565  H   VAL A  37      18.956   1.410  -4.777  1.00  0.71           H  
ATOM    566  HA  VAL A  37      18.950  -0.965  -3.038  1.00  0.71           H  
ATOM    567  HB  VAL A  37      19.254   0.572  -1.183  1.00  0.71           H  
ATOM    568 1HG1 VAL A  37      21.384   1.548  -1.840  1.00  0.71           H  
ATOM    569 2HG1 VAL A  37      21.194  -0.107  -2.465  1.00  0.71           H  
ATOM    570 3HG1 VAL A  37      20.978   1.281  -3.544  1.00  0.71           H  
ATOM    571 1HG2 VAL A  37      19.364   2.977  -1.576  1.00  0.71           H  
ATOM    572 2HG2 VAL A  37      18.937   2.672  -3.256  1.00  0.71           H  
ATOM    573 3HG2 VAL A  37      17.757   2.336  -1.992  1.00  0.71           H  
ATOM    574  N   GLY A  38      16.157   0.375  -3.579  1.00  0.68           N  
ATOM    575  CA  GLY A  38      14.762   0.344  -3.168  1.00  0.68           C  
ATOM    576  C   GLY A  38      13.883   1.568  -3.450  1.00  0.68           C  
ATOM    577  O   GLY A  38      12.685   1.516  -3.137  1.00  0.68           O  
ATOM    578  H   GLY A  38      16.390   0.606  -4.546  1.00  0.68           H  
ATOM    579 1HA  GLY A  38      14.297  -0.526  -3.629  1.00  0.68           H  
ATOM    580 2HA  GLY A  38      14.740   0.163  -2.101  1.00  0.68           H  
ATOM    581  N   SER A  39      14.413   2.662  -4.023  1.00  0.67           N  
ATOM    582  CA  SER A  39      13.522   3.793  -4.308  1.00  0.67           C  
ATOM    583  C   SER A  39      12.673   3.455  -5.518  1.00  0.67           C  
ATOM    584  O   SER A  39      13.086   2.688  -6.389  1.00  0.67           O  
ATOM    585  CB  SER A  39      14.265   5.077  -4.632  1.00  0.67           C  
ATOM    586  OG  SER A  39      15.078   5.466  -3.604  1.00  0.67           O  
ATOM    587  H   SER A  39      15.401   2.729  -4.266  1.00  0.67           H  
ATOM    588  HA  SER A  39      12.866   3.963  -3.454  1.00  0.67           H  
ATOM    589 1HB  SER A  39      14.852   4.956  -5.514  1.00  0.67           H  
ATOM    590 2HB  SER A  39      13.538   5.867  -4.837  1.00  0.67           H  
ATOM    591  HG  SER A  39      15.718   4.735  -3.518  1.00  0.67           H  
ATOM    592  N   ASP A  40      11.506   4.060  -5.588  1.00  0.66           N  
ATOM    593  CA  ASP A  40      10.625   3.949  -6.732  1.00  0.66           C  
ATOM    594  C   ASP A  40      10.757   5.160  -7.644  1.00  0.66           C  
ATOM    595  O   ASP A  40      10.663   5.060  -8.872  1.00  0.66           O  
ATOM    596  CB  ASP A  40       9.199   3.885  -6.226  1.00  0.66           C  
ATOM    597  CG  ASP A  40       8.859   2.656  -5.438  1.00  0.66           C  
ATOM    598  OD1 ASP A  40       8.951   1.580  -5.974  1.00  0.66           O  
ATOM    599  OD2 ASP A  40       8.528   2.797  -4.265  1.00  0.66           O  
ATOM    600  H   ASP A  40      11.222   4.665  -4.825  1.00  0.66           H  
ATOM    601  HA  ASP A  40      10.877   3.049  -7.292  1.00  0.66           H  
ATOM    602 1HB  ASP A  40       9.058   4.744  -5.569  1.00  0.66           H  
ATOM    603 2HB  ASP A  40       8.520   4.004  -7.033  1.00  0.66           H  
ATOM    604  N   VAL A  41      10.942   6.308  -7.001  1.00  0.66           N  
ATOM    605  CA  VAL A  41      10.984   7.612  -7.643  1.00  0.66           C  
ATOM    606  C   VAL A  41      12.167   8.418  -7.117  1.00  0.66           C  
ATOM    607  O   VAL A  41      12.492   8.311  -5.937  1.00  0.66           O  
ATOM    608  CB  VAL A  41       9.682   8.391  -7.353  1.00  0.66           C  
ATOM    609  CG1 VAL A  41       9.706   9.757  -8.080  1.00  0.66           C  
ATOM    610  CG2 VAL A  41       8.461   7.564  -7.746  1.00  0.66           C  
ATOM    611  H   VAL A  41      11.007   6.275  -5.984  1.00  0.66           H  
ATOM    612  HA  VAL A  41      11.097   7.475  -8.719  1.00  0.66           H  
ATOM    613  HB  VAL A  41       9.631   8.584  -6.296  1.00  0.66           H  
ATOM    614 1HG1 VAL A  41       8.811  10.300  -7.860  1.00  0.66           H  
ATOM    615 2HG1 VAL A  41      10.550  10.351  -7.759  1.00  0.66           H  
ATOM    616 3HG1 VAL A  41       9.765   9.596  -9.148  1.00  0.66           H  
ATOM    617 1HG2 VAL A  41       7.563   8.118  -7.505  1.00  0.66           H  
ATOM    618 2HG2 VAL A  41       8.484   7.354  -8.798  1.00  0.66           H  
ATOM    619 3HG2 VAL A  41       8.449   6.636  -7.195  1.00  0.66           H  
ATOM    620  N   VAL A  42      12.846   9.171  -7.972  1.00  0.67           N  
ATOM    621  CA  VAL A  42      13.876  10.076  -7.451  1.00  0.67           C  
ATOM    622  C   VAL A  42      13.442  11.541  -7.518  1.00  0.67           C  
ATOM    623  O   VAL A  42      13.018  12.007  -8.576  1.00  0.67           O  
ATOM    624  CB  VAL A  42      15.210   9.897  -8.192  1.00  0.67           C  
ATOM    625  CG1 VAL A  42      16.227  10.925  -7.685  1.00  0.67           C  
ATOM    626  CG2 VAL A  42      15.734   8.489  -7.921  1.00  0.67           C  
ATOM    627  H   VAL A  42      12.594   9.160  -8.964  1.00  0.67           H  
ATOM    628  HA  VAL A  42      14.056   9.835  -6.403  1.00  0.67           H  
ATOM    629  HB  VAL A  42      15.065  10.047  -9.265  1.00  0.67           H  
ATOM    630 1HG1 VAL A  42      17.172  10.787  -8.198  1.00  0.67           H  
ATOM    631 2HG1 VAL A  42      15.864  11.934  -7.872  1.00  0.67           H  
ATOM    632 3HG1 VAL A  42      16.367  10.790  -6.615  1.00  0.67           H  
ATOM    633 1HG2 VAL A  42      16.675   8.333  -8.430  1.00  0.67           H  
ATOM    634 2HG2 VAL A  42      15.877   8.353  -6.847  1.00  0.67           H  
ATOM    635 3HG2 VAL A  42      15.012   7.770  -8.280  1.00  0.67           H  
ATOM    636  N   ASP A  43      13.547  12.237  -6.377  1.00  0.69           N  
ATOM    637  CA  ASP A  43      13.240  13.662  -6.234  1.00  0.69           C  
ATOM    638  C   ASP A  43      14.472  14.489  -6.532  1.00  0.69           C  
ATOM    639  O   ASP A  43      15.481  14.384  -5.836  1.00  0.69           O  
ATOM    640  CB  ASP A  43      12.803  14.060  -4.812  1.00  0.69           C  
ATOM    641  CG  ASP A  43      11.440  13.608  -4.337  1.00  0.69           C  
ATOM    642  OD1 ASP A  43      10.538  13.547  -5.104  1.00  0.69           O  
ATOM    643  OD2 ASP A  43      11.316  13.345  -3.165  1.00  0.69           O  
ATOM    644  H   ASP A  43      13.896  11.745  -5.562  1.00  0.69           H  
ATOM    645  HA  ASP A  43      12.468  13.932  -6.943  1.00  0.69           H  
ATOM    646 1HB  ASP A  43      13.531  13.665  -4.110  1.00  0.69           H  
ATOM    647 2HB  ASP A  43      12.847  15.146  -4.736  1.00  0.69           H  
ATOM    648  N   VAL A  44      14.379  15.323  -7.540  1.00  0.74           N  
ATOM    649  CA  VAL A  44      15.473  16.157  -7.983  1.00  0.74           C  
ATOM    650  C   VAL A  44      15.247  17.620  -7.706  1.00  0.74           C  
ATOM    651  O   VAL A  44      14.194  18.165  -8.042  1.00  0.74           O  
ATOM    652  CB  VAL A  44      15.651  16.004  -9.511  1.00  0.74           C  
ATOM    653  CG1 VAL A  44      16.713  16.956 -10.021  1.00  0.74           C  
ATOM    654  CG2 VAL A  44      16.024  14.548  -9.824  1.00  0.74           C  
ATOM    655  H   VAL A  44      13.510  15.350  -8.059  1.00  0.74           H  
ATOM    656  HA  VAL A  44      16.383  15.843  -7.472  1.00  0.74           H  
ATOM    657  HB  VAL A  44      14.709  16.252 -10.011  1.00  0.74           H  
ATOM    658 1HG1 VAL A  44      16.810  16.836 -11.099  1.00  0.74           H  
ATOM    659 2HG1 VAL A  44      16.424  17.979  -9.806  1.00  0.74           H  
ATOM    660 3HG1 VAL A  44      17.657  16.740  -9.532  1.00  0.74           H  
ATOM    661 1HG2 VAL A  44      16.142  14.419 -10.900  1.00  0.74           H  
ATOM    662 2HG2 VAL A  44      16.949  14.313  -9.327  1.00  0.74           H  
ATOM    663 3HG2 VAL A  44      15.238  13.885  -9.463  1.00  0.74           H  
ATOM    664  N   GLY A  45      16.243  18.283  -7.143  1.00  0.80           N  
ATOM    665  CA  GLY A  45      16.065  19.716  -7.053  1.00  0.80           C  
ATOM    666  C   GLY A  45      17.402  20.463  -7.119  1.00  0.80           C  
ATOM    667  O   GLY A  45      18.430  19.941  -6.685  1.00  0.80           O  
ATOM    668  H   GLY A  45      17.069  17.786  -6.794  1.00  0.80           H  
ATOM    669 1HA  GLY A  45      15.394  20.004  -7.849  1.00  0.80           H  
ATOM    670 2HA  GLY A  45      15.559  19.954  -6.115  1.00  0.80           H  
ATOM    671  N   PRO A  46      17.382  21.705  -7.642  1.00  0.88           N  
ATOM    672  CA  PRO A  46      18.473  22.657  -7.799  1.00  0.88           C  
ATOM    673  C   PRO A  46      18.756  23.547  -6.603  1.00  0.88           C  
ATOM    674  O   PRO A  46      19.719  24.323  -6.610  1.00  0.88           O  
ATOM    675  CB  PRO A  46      17.943  23.511  -8.917  1.00  0.88           C  
ATOM    676  CG  PRO A  46      16.448  23.536  -8.678  1.00  0.88           C  
ATOM    677  CD  PRO A  46      16.104  22.202  -8.204  1.00  0.88           C  
ATOM    678  HA  PRO A  46      19.380  22.136  -8.120  1.00  0.88           H  
ATOM    679 1HB  PRO A  46      18.399  24.503  -8.856  1.00  0.88           H  
ATOM    680 2HB  PRO A  46      18.220  23.088  -9.894  1.00  0.88           H  
ATOM    681 1HG  PRO A  46      16.187  24.322  -7.949  1.00  0.88           H  
ATOM    682 2HG  PRO A  46      15.905  23.760  -9.588  1.00  0.88           H  
ATOM    683 1HD  PRO A  46      15.305  22.267  -7.436  1.00  0.88           H  
ATOM    684 2HD  PRO A  46      15.803  21.635  -9.095  1.00  0.88           H  
ATOM    685  N   ALA A  47      17.895  23.491  -5.596  1.00  0.99           N  
ATOM    686  CA  ALA A  47      17.992  24.443  -4.501  1.00  0.99           C  
ATOM    687  C   ALA A  47      17.435  23.863  -3.219  1.00  0.99           C  
ATOM    688  O   ALA A  47      16.502  23.062  -3.239  1.00  0.99           O  
ATOM    689  CB  ALA A  47      17.231  25.709  -4.867  1.00  0.99           C  
ATOM    690  H   ALA A  47      17.141  22.821  -5.599  1.00  0.99           H  
ATOM    691  HA  ALA A  47      19.036  24.691  -4.338  1.00  0.99           H  
ATOM    692 1HB  ALA A  47      17.317  26.432  -4.052  1.00  0.99           H  
ATOM    693 2HB  ALA A  47      17.646  26.138  -5.779  1.00  0.99           H  
ATOM    694 3HB  ALA A  47      16.182  25.467  -5.029  1.00  0.99           H  
ATOM    695  N   ALA A  48      17.983  24.295  -2.093  1.00  1.11           N  
ATOM    696  CA  ALA A  48      17.451  23.876  -0.809  1.00  1.11           C  
ATOM    697  C   ALA A  48      16.307  24.801  -0.446  1.00  1.11           C  
ATOM    698  O   ALA A  48      16.334  25.981  -0.788  1.00  1.11           O  
ATOM    699  CB  ALA A  48      18.537  23.873   0.259  1.00  1.11           C  
ATOM    700  H   ALA A  48      18.763  24.937  -2.131  1.00  1.11           H  
ATOM    701  HA  ALA A  48      17.052  22.866  -0.908  1.00  1.11           H  
ATOM    702 1HB  ALA A  48      18.116  23.552   1.209  1.00  1.11           H  
ATOM    703 2HB  ALA A  48      19.336  23.192  -0.027  1.00  1.11           H  
ATOM    704 3HB  ALA A  48      18.948  24.867   0.369  1.00  1.11           H  
ATOM    705  N   SER A  49      15.305  24.262   0.239  1.00  1.23           N  
ATOM    706  CA  SER A  49      14.163  25.048   0.699  1.00  1.23           C  
ATOM    707  C   SER A  49      14.368  25.642   2.098  1.00  1.23           C  
ATOM    708  O   SER A  49      13.520  26.377   2.600  1.00  1.23           O  
ATOM    709  CB  SER A  49      12.925  24.187   0.663  1.00  1.23           C  
ATOM    710  OG  SER A  49      13.007  23.144   1.597  1.00  1.23           O  
ATOM    711  H   SER A  49      15.333  23.274   0.450  1.00  1.23           H  
ATOM    712  HA  SER A  49      14.021  25.876   0.003  1.00  1.23           H  
ATOM    713 1HB  SER A  49      12.068  24.805   0.863  1.00  1.23           H  
ATOM    714 2HB  SER A  49      12.801  23.772  -0.339  1.00  1.23           H  
ATOM    715  HG  SER A  49      12.943  23.558   2.463  1.00  1.23           H  
ATOM    716  N   HIS A  50      15.495  25.293   2.714  1.00  1.32           N  
ATOM    717  CA  HIS A  50      15.885  25.696   4.066  1.00  1.32           C  
ATOM    718  C   HIS A  50      15.932  27.231   4.169  1.00  1.32           C  
ATOM    719  O   HIS A  50      16.404  27.870   3.233  1.00  1.32           O  
ATOM    720  CB  HIS A  50      17.274  25.096   4.372  1.00  1.32           C  
ATOM    721  CG  HIS A  50      17.766  25.259   5.776  1.00  1.32           C  
ATOM    722  ND1 HIS A  50      18.277  26.447   6.255  1.00  1.32           N  
ATOM    723  CD2 HIS A  50      17.835  24.379   6.802  1.00  1.32           C  
ATOM    724  CE1 HIS A  50      18.627  26.290   7.526  1.00  1.32           C  
ATOM    725  NE2 HIS A  50      18.370  25.044   7.877  1.00  1.32           N  
ATOM    726  H   HIS A  50      16.122  24.697   2.197  1.00  1.32           H  
ATOM    727  HA  HIS A  50      15.175  25.282   4.770  1.00  1.32           H  
ATOM    728 1HB  HIS A  50      17.256  24.029   4.148  1.00  1.32           H  
ATOM    729 2HB  HIS A  50      18.011  25.549   3.707  1.00  1.32           H  
ATOM    730  HD2 HIS A  50      17.522  23.337   6.778  1.00  1.32           H  
ATOM    731  HE1 HIS A  50      19.057  27.055   8.171  1.00  1.32           H  
ATOM    732  HE2 HIS A  50      18.541  24.642   8.789  1.00  1.32           H  
ATOM    733  N   PRO A  51      15.495  27.861   5.285  1.00  1.39           N  
ATOM    734  CA  PRO A  51      15.518  29.303   5.514  1.00  1.39           C  
ATOM    735  C   PRO A  51      16.848  30.010   5.218  1.00  1.39           C  
ATOM    736  O   PRO A  51      16.847  31.194   4.881  1.00  1.39           O  
ATOM    737  CB  PRO A  51      15.193  29.395   7.010  1.00  1.39           C  
ATOM    738  CG  PRO A  51      14.332  28.203   7.288  1.00  1.39           C  
ATOM    739  CD  PRO A  51      14.890  27.100   6.423  1.00  1.39           C  
ATOM    740  HA  PRO A  51      14.726  29.754   4.908  1.00  1.39           H  
ATOM    741 1HB  PRO A  51      16.128  29.399   7.596  1.00  1.39           H  
ATOM    742 2HB  PRO A  51      14.677  30.343   7.217  1.00  1.39           H  
ATOM    743 1HG  PRO A  51      14.375  27.965   8.357  1.00  1.39           H  
ATOM    744 2HG  PRO A  51      13.285  28.428   7.068  1.00  1.39           H  
ATOM    745 1HD  PRO A  51      15.625  26.534   6.982  1.00  1.39           H  
ATOM    746 2HD  PRO A  51      14.048  26.488   6.103  1.00  1.39           H  
ATOM    747  N   ASP A  52      17.987  29.325   5.373  1.00  1.39           N  
ATOM    748  CA  ASP A  52      19.265  29.988   5.113  1.00  1.39           C  
ATOM    749  C   ASP A  52      19.788  29.751   3.687  1.00  1.39           C  
ATOM    750  O   ASP A  52      20.893  30.181   3.353  1.00  1.39           O  
ATOM    751  CB  ASP A  52      20.326  29.528   6.117  1.00  1.39           C  
ATOM    752  CG  ASP A  52      20.040  29.958   7.570  1.00  1.39           C  
ATOM    753  OD1 ASP A  52      19.597  31.068   7.783  1.00  1.39           O  
ATOM    754  OD2 ASP A  52      20.274  29.167   8.450  1.00  1.39           O  
ATOM    755  H   ASP A  52      17.993  28.345   5.656  1.00  1.39           H  
ATOM    756  HA  ASP A  52      19.125  31.060   5.239  1.00  1.39           H  
ATOM    757 1HB  ASP A  52      20.402  28.441   6.081  1.00  1.39           H  
ATOM    758 2HB  ASP A  52      21.295  29.927   5.821  1.00  1.39           H  
ATOM    759  N   ALA A  53      19.027  29.029   2.864  1.00  1.34           N  
ATOM    760  CA  ALA A  53      19.427  28.704   1.495  1.00  1.34           C  
ATOM    761  C   ALA A  53      19.513  29.929   0.601  1.00  1.34           C  
ATOM    762  O   ALA A  53      18.674  30.830   0.685  1.00  1.34           O  
ATOM    763  CB  ALA A  53      18.433  27.741   0.893  1.00  1.34           C  
ATOM    764  H   ALA A  53      18.112  28.702   3.174  1.00  1.34           H  
ATOM    765  HA  ALA A  53      20.413  28.240   1.531  1.00  1.34           H  
ATOM    766 1HB  ALA A  53      18.745  27.475  -0.117  1.00  1.34           H  
ATOM    767 2HB  ALA A  53      18.378  26.849   1.507  1.00  1.34           H  
ATOM    768 3HB  ALA A  53      17.447  28.206   0.853  1.00  1.34           H  
ATOM    769  N   ARG A  54      20.482  29.952  -0.313  1.00  1.24           N  
ATOM    770  CA  ARG A  54      20.523  31.050  -1.265  1.00  1.24           C  
ATOM    771  C   ARG A  54      19.584  30.780  -2.453  1.00  1.24           C  
ATOM    772  O   ARG A  54      19.447  29.628  -2.869  1.00  1.24           O  
ATOM    773  CB  ARG A  54      21.941  31.270  -1.742  1.00  1.24           C  
ATOM    774  CG  ARG A  54      22.858  31.800  -0.661  1.00  1.24           C  
ATOM    775  CD  ARG A  54      24.271  31.837  -1.082  1.00  1.24           C  
ATOM    776  NE  ARG A  54      24.816  30.498  -1.180  1.00  1.24           N  
ATOM    777  CZ  ARG A  54      26.069  30.193  -1.569  1.00  1.24           C  
ATOM    778  NH1 ARG A  54      26.919  31.145  -1.927  1.00  1.24           N  
ATOM    779  NH2 ARG A  54      26.438  28.930  -1.578  1.00  1.24           N  
ATOM    780  H   ARG A  54      21.205  29.217  -0.366  1.00  1.24           H  
ATOM    781  HA  ARG A  54      20.242  31.942  -0.725  1.00  1.24           H  
ATOM    782 1HB  ARG A  54      22.357  30.326  -2.098  1.00  1.24           H  
ATOM    783 2HB  ARG A  54      21.945  31.972  -2.577  1.00  1.24           H  
ATOM    784 1HG  ARG A  54      22.549  32.806  -0.382  1.00  1.24           H  
ATOM    785 2HG  ARG A  54      22.784  31.142   0.210  1.00  1.24           H  
ATOM    786 1HD  ARG A  54      24.352  32.312  -2.059  1.00  1.24           H  
ATOM    787 2HD  ARG A  54      24.857  32.392  -0.354  1.00  1.24           H  
ATOM    788  HE  ARG A  54      24.185  29.704  -0.931  1.00  1.24           H  
ATOM    789 1HH1 ARG A  54      26.628  32.112  -1.914  1.00  1.24           H  
ATOM    790 2HH1 ARG A  54      27.856  30.902  -2.212  1.00  1.24           H  
ATOM    791 1HH2 ARG A  54      25.761  28.208  -1.257  1.00  1.24           H  
ATOM    792 2HH2 ARG A  54      27.365  28.665  -1.858  1.00  1.24           H  
ATOM    793  N   PRO A  55      18.880  31.797  -2.984  1.00  1.12           N  
ATOM    794  CA  PRO A  55      18.100  31.734  -4.208  1.00  1.12           C  
ATOM    795  C   PRO A  55      18.960  31.375  -5.412  1.00  1.12           C  
ATOM    796  O   PRO A  55      20.129  31.755  -5.494  1.00  1.12           O  
ATOM    797  CB  PRO A  55      17.543  33.152  -4.338  1.00  1.12           C  
ATOM    798  CG  PRO A  55      17.529  33.695  -2.931  1.00  1.12           C  
ATOM    799  CD  PRO A  55      18.736  33.076  -2.254  1.00  1.12           C  
ATOM    800  HA  PRO A  55      17.290  31.000  -4.079  1.00  1.12           H  
ATOM    801 1HB  PRO A  55      18.177  33.739  -5.019  1.00  1.12           H  
ATOM    802 2HB  PRO A  55      16.540  33.117  -4.790  1.00  1.12           H  
ATOM    803 1HG  PRO A  55      17.570  34.796  -2.951  1.00  1.12           H  
ATOM    804 2HG  PRO A  55      16.586  33.422  -2.432  1.00  1.12           H  
ATOM    805 1HD  PRO A  55      19.632  33.705  -2.365  1.00  1.12           H  
ATOM    806 2HD  PRO A  55      18.446  32.912  -1.203  1.00  1.12           H  
ATOM    807  N   VAL A  56      18.350  30.674  -6.354  1.00  0.99           N  
ATOM    808  CA  VAL A  56      18.971  30.267  -7.612  1.00  0.99           C  
ATOM    809  C   VAL A  56      18.117  30.839  -8.756  1.00  0.99           C  
ATOM    810  O   VAL A  56      16.892  30.732  -8.715  1.00  0.99           O  
ATOM    811  CB  VAL A  56      19.035  28.718  -7.647  1.00  0.99           C  
ATOM    812  CG1 VAL A  56      19.634  28.213  -8.931  1.00  0.99           C  
ATOM    813  CG2 VAL A  56      19.848  28.221  -6.472  1.00  0.99           C  
ATOM    814  H   VAL A  56      17.393  30.396  -6.192  1.00  0.99           H  
ATOM    815  HA  VAL A  56      19.980  30.678  -7.672  1.00  0.99           H  
ATOM    816  HB  VAL A  56      18.019  28.320  -7.583  1.00  0.99           H  
ATOM    817 1HG1 VAL A  56      19.647  27.121  -8.923  1.00  0.99           H  
ATOM    818 2HG1 VAL A  56      19.031  28.558  -9.758  1.00  0.99           H  
ATOM    819 3HG1 VAL A  56      20.650  28.587  -9.034  1.00  0.99           H  
ATOM    820 1HG2 VAL A  56      19.874  27.132  -6.490  1.00  0.99           H  
ATOM    821 2HG2 VAL A  56      20.862  28.612  -6.541  1.00  0.99           H  
ATOM    822 3HG2 VAL A  56      19.396  28.552  -5.536  1.00  0.99           H  
ATOM    823  N   SER A  57      18.712  31.505  -9.751  1.00  0.88           N  
ATOM    824  CA  SER A  57      17.840  32.058 -10.795  1.00  0.88           C  
ATOM    825  C   SER A  57      17.228  30.860 -11.516  1.00  0.88           C  
ATOM    826  O   SER A  57      17.898  29.835 -11.619  1.00  0.88           O  
ATOM    827  CB  SER A  57      18.643  32.913 -11.771  1.00  0.88           C  
ATOM    828  OG  SER A  57      19.470  32.127 -12.580  1.00  0.88           O  
ATOM    829  H   SER A  57      19.721  31.608  -9.795  1.00  0.88           H  
ATOM    830  HA  SER A  57      17.057  32.656 -10.327  1.00  0.88           H  
ATOM    831 1HB  SER A  57      17.995  33.504 -12.394  1.00  0.88           H  
ATOM    832 2HB  SER A  57      19.259  33.612 -11.208  1.00  0.88           H  
ATOM    833  HG  SER A  57      20.278  31.900 -12.059  1.00  0.88           H  
ATOM    834  N   PRO A  58      16.037  30.951 -12.136  1.00  0.80           N  
ATOM    835  CA  PRO A  58      15.429  29.837 -12.839  1.00  0.80           C  
ATOM    836  C   PRO A  58      16.293  29.379 -14.005  1.00  0.80           C  
ATOM    837  O   PRO A  58      16.270  28.211 -14.384  1.00  0.80           O  
ATOM    838  CB  PRO A  58      14.095  30.426 -13.307  1.00  0.80           C  
ATOM    839  CG  PRO A  58      14.303  31.933 -13.313  1.00  0.80           C  
ATOM    840  CD  PRO A  58      15.275  32.204 -12.178  1.00  0.80           C  
ATOM    841  HA  PRO A  58      15.256  29.016 -12.129  1.00  0.80           H  
ATOM    842 1HB  PRO A  58      13.838  30.025 -14.300  1.00  0.80           H  
ATOM    843 2HB  PRO A  58      13.292  30.112 -12.619  1.00  0.80           H  
ATOM    844 1HG  PRO A  58      14.684  32.257 -14.292  1.00  0.80           H  
ATOM    845 2HG  PRO A  58      13.336  32.440 -13.167  1.00  0.80           H  
ATOM    846 1HD  PRO A  58      15.881  33.052 -12.452  1.00  0.80           H  
ATOM    847 2HD  PRO A  58      14.752  32.368 -11.237  1.00  0.80           H  
ATOM    848  N   ALA A  59      17.126  30.279 -14.535  1.00  0.73           N  
ATOM    849  CA  ALA A  59      18.032  29.905 -15.605  1.00  0.73           C  
ATOM    850  C   ALA A  59      19.028  28.878 -15.096  1.00  0.73           C  
ATOM    851  O   ALA A  59      19.405  27.946 -15.809  1.00  0.73           O  
ATOM    852  CB  ALA A  59      18.766  31.115 -16.137  1.00  0.73           C  
ATOM    853  H   ALA A  59      17.131  31.232 -14.202  1.00  0.73           H  
ATOM    854  HA  ALA A  59      17.450  29.449 -16.406  1.00  0.73           H  
ATOM    855 1HB  ALA A  59      19.432  30.809 -16.943  1.00  0.73           H  
ATOM    856 2HB  ALA A  59      18.047  31.842 -16.512  1.00  0.73           H  
ATOM    857 3HB  ALA A  59      19.352  31.562 -15.331  1.00  0.73           H  
ATOM    858  N   ASP A  60      19.442  29.034 -13.840  1.00  0.70           N  
ATOM    859  CA  ASP A  60      20.446  28.164 -13.277  1.00  0.70           C  
ATOM    860  C   ASP A  60      19.761  26.923 -12.774  1.00  0.70           C  
ATOM    861  O   ASP A  60      20.316  25.826 -12.858  1.00  0.70           O  
ATOM    862  CB  ASP A  60      21.201  28.845 -12.136  1.00  0.70           C  
ATOM    863  CG  ASP A  60      22.025  30.055 -12.554  1.00  0.70           C  
ATOM    864  OD1 ASP A  60      22.840  29.934 -13.450  1.00  0.70           O  
ATOM    865  OD2 ASP A  60      21.844  31.105 -11.949  1.00  0.70           O  
ATOM    866  H   ASP A  60      19.040  29.758 -13.251  1.00  0.70           H  
ATOM    867  HA  ASP A  60      21.154  27.886 -14.052  1.00  0.70           H  
ATOM    868 1HB  ASP A  60      20.474  29.198 -11.424  1.00  0.70           H  
ATOM    869 2HB  ASP A  60      21.839  28.125 -11.627  1.00  0.70           H  
ATOM    870  N   GLU A  61      18.517  27.062 -12.304  1.00  0.68           N  
ATOM    871  CA  GLU A  61      17.864  25.859 -11.836  1.00  0.68           C  
ATOM    872  C   GLU A  61      17.703  24.903 -13.008  1.00  0.68           C  
ATOM    873  O   GLU A  61      18.044  23.724 -12.886  1.00  0.68           O  
ATOM    874  CB  GLU A  61      16.484  26.123 -11.228  1.00  0.68           C  
ATOM    875  CG  GLU A  61      16.441  26.850  -9.856  1.00  0.68           C  
ATOM    876  CD  GLU A  61      15.063  26.780  -9.183  1.00  0.68           C  
ATOM    877  OE1 GLU A  61      14.156  26.242  -9.775  1.00  0.68           O  
ATOM    878  OE2 GLU A  61      14.919  27.265  -8.081  1.00  0.68           O  
ATOM    879  H   GLU A  61      18.084  27.983 -12.240  1.00  0.68           H  
ATOM    880  HA  GLU A  61      18.499  25.387 -11.090  1.00  0.68           H  
ATOM    881 1HB  GLU A  61      15.939  26.758 -11.919  1.00  0.68           H  
ATOM    882 2HB  GLU A  61      15.932  25.206 -11.177  1.00  0.68           H  
ATOM    883 1HG  GLU A  61      17.184  26.438  -9.191  1.00  0.68           H  
ATOM    884 2HG  GLU A  61      16.690  27.901 -10.023  1.00  0.68           H  
ATOM    885  N   ILE A  62      17.324  25.445 -14.173  1.00  0.68           N  
ATOM    886  CA  ILE A  62      17.160  24.656 -15.382  1.00  0.68           C  
ATOM    887  C   ILE A  62      18.473  24.067 -15.864  1.00  0.68           C  
ATOM    888  O   ILE A  62      18.550  22.878 -16.166  1.00  0.68           O  
ATOM    889  CB  ILE A  62      16.456  25.444 -16.482  1.00  0.68           C  
ATOM    890  CG1 ILE A  62      14.985  25.668 -16.037  1.00  0.68           C  
ATOM    891  CG2 ILE A  62      16.546  24.689 -17.785  1.00  0.68           C  
ATOM    892  CD1 ILE A  62      14.215  26.647 -16.870  1.00  0.68           C  
ATOM    893  H   ILE A  62      17.080  26.437 -14.202  1.00  0.68           H  
ATOM    894  HA  ILE A  62      16.485  23.847 -15.156  1.00  0.68           H  
ATOM    895  HB  ILE A  62      16.922  26.428 -16.585  1.00  0.68           H  
ATOM    896 1HG1 ILE A  62      14.468  24.714 -16.066  1.00  0.68           H  
ATOM    897 2HG1 ILE A  62      14.984  26.028 -15.005  1.00  0.68           H  
ATOM    898 1HG2 ILE A  62      16.033  25.244 -18.568  1.00  0.68           H  
ATOM    899 2HG2 ILE A  62      17.591  24.555 -18.060  1.00  0.68           H  
ATOM    900 3HG2 ILE A  62      16.087  23.730 -17.659  1.00  0.68           H  
ATOM    901 1HD1 ILE A  62      13.199  26.737 -16.481  1.00  0.68           H  
ATOM    902 2HD1 ILE A  62      14.708  27.619 -16.825  1.00  0.68           H  
ATOM    903 3HD1 ILE A  62      14.180  26.300 -17.900  1.00  0.68           H  
ATOM    904  N   ARG A  63      19.540  24.857 -15.886  1.00  0.68           N  
ATOM    905  CA  ARG A  63      20.818  24.317 -16.328  1.00  0.68           C  
ATOM    906  C   ARG A  63      21.259  23.142 -15.444  1.00  0.68           C  
ATOM    907  O   ARG A  63      21.836  22.168 -15.932  1.00  0.68           O  
ATOM    908  CB  ARG A  63      21.862  25.420 -16.296  1.00  0.68           C  
ATOM    909  CG  ARG A  63      21.690  26.480 -17.384  1.00  0.68           C  
ATOM    910  CD  ARG A  63      22.551  27.671 -17.134  1.00  0.68           C  
ATOM    911  NE  ARG A  63      22.324  28.728 -18.105  1.00  0.68           N  
ATOM    912  CZ  ARG A  63      22.554  30.034 -17.860  1.00  0.68           C  
ATOM    913  NH1 ARG A  63      23.005  30.411 -16.680  1.00  0.68           N  
ATOM    914  NH2 ARG A  63      22.321  30.937 -18.799  1.00  0.68           N  
ATOM    915  H   ARG A  63      19.468  25.848 -15.641  1.00  0.68           H  
ATOM    916  HA  ARG A  63      20.707  23.963 -17.352  1.00  0.68           H  
ATOM    917 1HB  ARG A  63      21.821  25.922 -15.331  1.00  0.68           H  
ATOM    918 2HB  ARG A  63      22.854  24.987 -16.400  1.00  0.68           H  
ATOM    919 1HG  ARG A  63      21.995  26.050 -18.336  1.00  0.68           H  
ATOM    920 2HG  ARG A  63      20.656  26.782 -17.457  1.00  0.68           H  
ATOM    921 1HD  ARG A  63      22.332  28.072 -16.144  1.00  0.68           H  
ATOM    922 2HD  ARG A  63      23.598  27.382 -17.182  1.00  0.68           H  
ATOM    923  HE  ARG A  63      21.974  28.469 -19.018  1.00  0.68           H  
ATOM    924 1HH1 ARG A  63      23.181  29.718 -15.951  1.00  0.68           H  
ATOM    925 2HH1 ARG A  63      23.171  31.384 -16.481  1.00  0.68           H  
ATOM    926 1HH2 ARG A  63      21.972  30.647 -19.702  1.00  0.68           H  
ATOM    927 2HH2 ARG A  63      22.491  31.914 -18.614  1.00  0.68           H  
ATOM    928  N   ARG A  64      20.971  23.216 -14.141  1.00  0.69           N  
ATOM    929  CA  ARG A  64      21.337  22.144 -13.221  1.00  0.69           C  
ATOM    930  C   ARG A  64      20.492  20.872 -13.374  1.00  0.69           C  
ATOM    931  O   ARG A  64      21.025  19.763 -13.292  1.00  0.69           O  
ATOM    932  CB  ARG A  64      21.206  22.630 -11.788  1.00  0.69           C  
ATOM    933  CG  ARG A  64      22.217  23.648 -11.366  1.00  0.69           C  
ATOM    934  CD  ARG A  64      21.970  24.145  -9.974  1.00  0.69           C  
ATOM    935  NE  ARG A  64      22.973  25.113  -9.592  1.00  0.69           N  
ATOM    936  CZ  ARG A  64      23.058  25.742  -8.404  1.00  0.69           C  
ATOM    937  NH1 ARG A  64      22.188  25.532  -7.434  1.00  0.69           N  
ATOM    938  NH2 ARG A  64      24.051  26.592  -8.202  1.00  0.69           N  
ATOM    939  H   ARG A  64      20.512  24.049 -13.770  1.00  0.69           H  
ATOM    940  HA  ARG A  64      22.380  21.887 -13.404  1.00  0.69           H  
ATOM    941 1HB  ARG A  64      20.221  23.075 -11.649  1.00  0.69           H  
ATOM    942 2HB  ARG A  64      21.284  21.798 -11.106  1.00  0.69           H  
ATOM    943 1HG  ARG A  64      23.192  23.193 -11.411  1.00  0.69           H  
ATOM    944 2HG  ARG A  64      22.193  24.492 -12.045  1.00  0.69           H  
ATOM    945 1HD  ARG A  64      20.991  24.628  -9.927  1.00  0.69           H  
ATOM    946 2HD  ARG A  64      22.004  23.312  -9.266  1.00  0.69           H  
ATOM    947  HE  ARG A  64      23.684  25.329 -10.278  1.00  0.69           H  
ATOM    948 1HH1 ARG A  64      21.387  24.888  -7.536  1.00  0.69           H  
ATOM    949 2HH1 ARG A  64      22.313  26.005  -6.556  1.00  0.69           H  
ATOM    950 1HH2 ARG A  64      24.729  26.760  -8.934  1.00  0.69           H  
ATOM    951 2HH2 ARG A  64      24.131  27.076  -7.320  1.00  0.69           H  
ATOM    952  N   ILE A  65      19.186  21.013 -13.610  1.00  0.69           N  
ATOM    953  CA  ILE A  65      18.317  19.837 -13.692  1.00  0.69           C  
ATOM    954  C   ILE A  65      18.164  19.275 -15.101  1.00  0.69           C  
ATOM    955  O   ILE A  65      17.867  18.096 -15.259  1.00  0.69           O  
ATOM    956  CB  ILE A  65      16.903  20.182 -13.157  1.00  0.69           C  
ATOM    957  CG1 ILE A  65      16.274  21.216 -14.085  1.00  0.69           C  
ATOM    958  CG2 ILE A  65      16.948  20.683 -11.722  1.00  0.69           C  
ATOM    959  CD1 ILE A  65      14.898  21.626 -13.773  1.00  0.69           C  
ATOM    960  H   ILE A  65      18.786  21.952 -13.668  1.00  0.69           H  
ATOM    961  HA  ILE A  65      18.743  19.058 -13.063  1.00  0.69           H  
ATOM    962  HB  ILE A  65      16.282  19.292 -13.195  1.00  0.69           H  
ATOM    963 1HG1 ILE A  65      16.908  22.049 -14.083  1.00  0.69           H  
ATOM    964 2HG1 ILE A  65      16.229  20.820 -15.082  1.00  0.69           H  
ATOM    965 1HG2 ILE A  65      15.937  20.908 -11.388  1.00  0.69           H  
ATOM    966 2HG2 ILE A  65      17.378  19.922 -11.082  1.00  0.69           H  
ATOM    967 3HG2 ILE A  65      17.556  21.582 -11.673  1.00  0.69           H  
ATOM    968 1HD1 ILE A  65      14.567  22.362 -14.500  1.00  0.69           H  
ATOM    969 2HD1 ILE A  65      14.255  20.785 -13.809  1.00  0.69           H  
ATOM    970 3HD1 ILE A  65      14.886  22.061 -12.781  1.00  0.69           H  
ATOM    971  N   ALA A  66      18.393  20.076 -16.137  1.00  0.70           N  
ATOM    972  CA  ALA A  66      18.149  19.601 -17.489  1.00  0.70           C  
ATOM    973  C   ALA A  66      18.845  18.274 -17.854  1.00  0.70           C  
ATOM    974  O   ALA A  66      18.131  17.325 -18.185  1.00  0.70           O  
ATOM    975  CB  ALA A  66      18.516  20.702 -18.478  1.00  0.70           C  
ATOM    976  H   ALA A  66      18.654  21.050 -15.993  1.00  0.70           H  
ATOM    977  HA  ALA A  66      17.080  19.416 -17.584  1.00  0.70           H  
ATOM    978 1HB  ALA A  66      18.279  20.369 -19.483  1.00  0.70           H  
ATOM    979 2HB  ALA A  66      17.936  21.591 -18.242  1.00  0.70           H  
ATOM    980 3HB  ALA A  66      19.544  20.964 -18.439  1.00  0.70           H  
ATOM    981  N   PRO A  67      20.189  18.098 -17.760  1.00  0.72           N  
ATOM    982  CA  PRO A  67      20.845  16.864 -18.165  1.00  0.72           C  
ATOM    983  C   PRO A  67      20.470  15.678 -17.282  1.00  0.72           C  
ATOM    984  O   PRO A  67      20.529  14.525 -17.711  1.00  0.72           O  
ATOM    985  CB  PRO A  67      22.326  17.221 -18.020  1.00  0.72           C  
ATOM    986  CG  PRO A  67      22.358  18.340 -16.997  1.00  0.72           C  
ATOM    987  CD  PRO A  67      21.118  19.127 -17.220  1.00  0.72           C  
ATOM    988  HA  PRO A  67      20.590  16.656 -19.215  1.00  0.72           H  
ATOM    989 1HB  PRO A  67      22.892  16.337 -17.694  1.00  0.72           H  
ATOM    990 2HB  PRO A  67      22.737  17.522 -18.993  1.00  0.72           H  
ATOM    991 1HG  PRO A  67      22.382  17.926 -15.984  1.00  0.72           H  
ATOM    992 2HG  PRO A  67      23.265  18.948 -17.117  1.00  0.72           H  
ATOM    993 1HD  PRO A  67      20.822  19.522 -16.254  1.00  0.72           H  
ATOM    994 2HD  PRO A  67      21.337  19.908 -17.944  1.00  0.72           H  
ATOM    995  N   LEU A  68      20.032  15.967 -16.062  1.00  0.74           N  
ATOM    996  CA  LEU A  68      19.635  14.941 -15.118  1.00  0.74           C  
ATOM    997  C   LEU A  68      18.254  14.438 -15.468  1.00  0.74           C  
ATOM    998  O   LEU A  68      18.017  13.230 -15.552  1.00  0.74           O  
ATOM    999  CB  LEU A  68      19.701  15.499 -13.700  1.00  0.74           C  
ATOM   1000  CG  LEU A  68      19.319  14.569 -12.558  1.00  0.74           C  
ATOM   1001  CD1 LEU A  68      20.180  13.339 -12.553  1.00  0.74           C  
ATOM   1002  CD2 LEU A  68      19.546  15.305 -11.331  1.00  0.74           C  
ATOM   1003  H   LEU A  68      19.975  16.932 -15.764  1.00  0.74           H  
ATOM   1004  HA  LEU A  68      20.335  14.109 -15.193  1.00  0.74           H  
ATOM   1005 1HB  LEU A  68      20.718  15.845 -13.515  1.00  0.74           H  
ATOM   1006 2HB  LEU A  68      19.037  16.364 -13.646  1.00  0.74           H  
ATOM   1007  HG  LEU A  68      18.271  14.279 -12.637  1.00  0.74           H  
ATOM   1008 1HD1 LEU A  68      19.925  12.702 -11.708  1.00  0.74           H  
ATOM   1009 2HD1 LEU A  68      20.009  12.809 -13.471  1.00  0.74           H  
ATOM   1010 3HD1 LEU A  68      21.220  13.624 -12.482  1.00  0.74           H  
ATOM   1011 1HD2 LEU A  68      19.285  14.697 -10.488  1.00  0.74           H  
ATOM   1012 2HD2 LEU A  68      20.583  15.583 -11.283  1.00  0.74           H  
ATOM   1013 3HD2 LEU A  68      18.952  16.182 -11.352  1.00  0.74           H  
ATOM   1014  N   LEU A  69      17.334  15.368 -15.723  1.00  0.77           N  
ATOM   1015  CA  LEU A  69      15.991  14.963 -16.066  1.00  0.77           C  
ATOM   1016  C   LEU A  69      16.051  14.171 -17.368  1.00  0.77           C  
ATOM   1017  O   LEU A  69      15.392  13.134 -17.492  1.00  0.77           O  
ATOM   1018  CB  LEU A  69      15.063  16.179 -16.269  1.00  0.77           C  
ATOM   1019  CG  LEU A  69      14.698  17.062 -15.020  1.00  0.77           C  
ATOM   1020  CD1 LEU A  69      13.865  18.253 -15.489  1.00  0.77           C  
ATOM   1021  CD2 LEU A  69      13.960  16.257 -13.992  1.00  0.77           C  
ATOM   1022  H   LEU A  69      17.568  16.355 -15.661  1.00  0.77           H  
ATOM   1023  HA  LEU A  69      15.596  14.325 -15.276  1.00  0.77           H  
ATOM   1024 1HB  LEU A  69      15.551  16.844 -16.990  1.00  0.77           H  
ATOM   1025 2HB  LEU A  69      14.133  15.830 -16.715  1.00  0.77           H  
ATOM   1026  HG  LEU A  69      15.604  17.441 -14.571  1.00  0.77           H  
ATOM   1027 1HD1 LEU A  69      13.618  18.867 -14.642  1.00  0.77           H  
ATOM   1028 2HD1 LEU A  69      14.434  18.831 -16.212  1.00  0.77           H  
ATOM   1029 3HD1 LEU A  69      12.949  17.891 -15.950  1.00  0.77           H  
ATOM   1030 1HD2 LEU A  69      13.724  16.886 -13.129  1.00  0.77           H  
ATOM   1031 2HD2 LEU A  69      13.035  15.861 -14.419  1.00  0.77           H  
ATOM   1032 3HD2 LEU A  69      14.605  15.445 -13.685  1.00  0.77           H  
ATOM   1033  N   ASP A  70      16.895  14.606 -18.322  1.00  0.82           N  
ATOM   1034  CA  ASP A  70      16.980  13.882 -19.583  1.00  0.82           C  
ATOM   1035  C   ASP A  70      17.610  12.506 -19.421  1.00  0.82           C  
ATOM   1036  O   ASP A  70      17.083  11.521 -19.937  1.00  0.82           O  
ATOM   1037  CB  ASP A  70      17.804  14.657 -20.617  1.00  0.82           C  
ATOM   1038  CG  ASP A  70      17.108  15.896 -21.192  1.00  0.82           C  
ATOM   1039  OD1 ASP A  70      15.918  16.055 -21.005  1.00  0.82           O  
ATOM   1040  OD2 ASP A  70      17.777  16.663 -21.847  1.00  0.82           O  
ATOM   1041  H   ASP A  70      17.437  15.463 -18.184  1.00  0.82           H  
ATOM   1042  HA  ASP A  70      15.971  13.752 -19.971  1.00  0.82           H  
ATOM   1043 1HB  ASP A  70      18.738  14.978 -20.149  1.00  0.82           H  
ATOM   1044 2HB  ASP A  70      18.066  13.990 -21.440  1.00  0.82           H  
ATOM   1045  N   ALA A  71      18.696  12.399 -18.653  1.00  0.90           N  
ATOM   1046  CA  ALA A  71      19.325  11.097 -18.496  1.00  0.90           C  
ATOM   1047  C   ALA A  71      18.392  10.105 -17.842  1.00  0.90           C  
ATOM   1048  O   ALA A  71      18.267   8.958 -18.280  1.00  0.90           O  
ATOM   1049  CB  ALA A  71      20.564  11.223 -17.644  1.00  0.90           C  
ATOM   1050  H   ALA A  71      19.128  13.216 -18.218  1.00  0.90           H  
ATOM   1051  HA  ALA A  71      19.586  10.724 -19.486  1.00  0.90           H  
ATOM   1052 1HB  ALA A  71      21.038  10.253 -17.537  1.00  0.90           H  
ATOM   1053 2HB  ALA A  71      21.257  11.923 -18.109  1.00  0.90           H  
ATOM   1054 3HB  ALA A  71      20.269  11.600 -16.667  1.00  0.90           H  
ATOM   1055  N   LEU A  72      17.683  10.558 -16.823  1.00  1.02           N  
ATOM   1056  CA  LEU A  72      16.822   9.654 -16.109  1.00  1.02           C  
ATOM   1057  C   LEU A  72      15.590   9.321 -16.946  1.00  1.02           C  
ATOM   1058  O   LEU A  72      15.094   8.187 -16.902  1.00  1.02           O  
ATOM   1059  CB  LEU A  72      16.487  10.266 -14.759  1.00  1.02           C  
ATOM   1060  CG  LEU A  72      17.717  10.415 -13.820  1.00  1.02           C  
ATOM   1061  CD1 LEU A  72      17.286  11.112 -12.510  1.00  1.02           C  
ATOM   1062  CD2 LEU A  72      18.358   9.036 -13.583  1.00  1.02           C  
ATOM   1063  H   LEU A  72      17.782  11.524 -16.503  1.00  1.02           H  
ATOM   1064  HA  LEU A  72      17.370   8.731 -15.930  1.00  1.02           H  
ATOM   1065 1HB  LEU A  72      16.080  11.264 -14.934  1.00  1.02           H  
ATOM   1066 2HB  LEU A  72      15.740   9.652 -14.264  1.00  1.02           H  
ATOM   1067  HG  LEU A  72      18.453  11.055 -14.305  1.00  1.02           H  
ATOM   1068 1HD1 LEU A  72      18.145  11.239 -11.868  1.00  1.02           H  
ATOM   1069 2HD1 LEU A  72      16.860  12.089 -12.746  1.00  1.02           H  
ATOM   1070 3HD1 LEU A  72      16.543  10.504 -11.999  1.00  1.02           H  
ATOM   1071 1HD2 LEU A  72      19.234   9.151 -12.964  1.00  1.02           H  
ATOM   1072 2HD2 LEU A  72      17.646   8.374 -13.092  1.00  1.02           H  
ATOM   1073 3HD2 LEU A  72      18.657   8.603 -14.540  1.00  1.02           H  
ATOM   1074  N   SER A  73      15.125  10.276 -17.767  1.00  1.16           N  
ATOM   1075  CA  SER A  73      13.986  10.014 -18.634  1.00  1.16           C  
ATOM   1076  C   SER A  73      14.356   8.965 -19.687  1.00  1.16           C  
ATOM   1077  O   SER A  73      13.605   8.019 -19.918  1.00  1.16           O  
ATOM   1078  CB  SER A  73      13.537  11.290 -19.319  1.00  1.16           C  
ATOM   1079  OG  SER A  73      13.052  12.214 -18.386  1.00  1.16           O  
ATOM   1080  H   SER A  73      15.534  11.210 -17.773  1.00  1.16           H  
ATOM   1081  HA  SER A  73      13.167   9.628 -18.027  1.00  1.16           H  
ATOM   1082 1HB  SER A  73      14.373  11.725 -19.865  1.00  1.16           H  
ATOM   1083 2HB  SER A  73      12.760  11.057 -20.043  1.00  1.16           H  
ATOM   1084  HG  SER A  73      13.844  12.543 -17.913  1.00  1.16           H  
ATOM   1085  N   ASP A  74      15.558   9.075 -20.272  1.00  1.27           N  
ATOM   1086  CA  ASP A  74      16.021   8.117 -21.286  1.00  1.27           C  
ATOM   1087  C   ASP A  74      16.110   6.702 -20.721  1.00  1.27           C  
ATOM   1088  O   ASP A  74      15.853   5.717 -21.416  1.00  1.27           O  
ATOM   1089  CB  ASP A  74      17.386   8.516 -21.861  1.00  1.27           C  
ATOM   1090  CG  ASP A  74      17.340   9.728 -22.821  1.00  1.27           C  
ATOM   1091  OD1 ASP A  74      16.264  10.128 -23.214  1.00  1.27           O  
ATOM   1092  OD2 ASP A  74      18.395  10.208 -23.187  1.00  1.27           O  
ATOM   1093  H   ASP A  74      16.153   9.871 -20.036  1.00  1.27           H  
ATOM   1094  HA  ASP A  74      15.299   8.109 -22.101  1.00  1.27           H  
ATOM   1095 1HB  ASP A  74      18.055   8.764 -21.031  1.00  1.27           H  
ATOM   1096 2HB  ASP A  74      17.820   7.667 -22.386  1.00  1.27           H  
ATOM   1097  N   GLN A  75      16.433   6.616 -19.433  1.00  1.32           N  
ATOM   1098  CA  GLN A  75      16.558   5.364 -18.700  1.00  1.32           C  
ATOM   1099  C   GLN A  75      15.202   4.848 -18.196  1.00  1.32           C  
ATOM   1100  O   GLN A  75      15.131   3.794 -17.562  1.00  1.32           O  
ATOM   1101  CB  GLN A  75      17.499   5.575 -17.522  1.00  1.32           C  
ATOM   1102  CG  GLN A  75      18.927   5.871 -17.906  1.00  1.32           C  
ATOM   1103  CD  GLN A  75      19.757   6.304 -16.719  1.00  1.32           C  
ATOM   1104  OE1 GLN A  75      19.619   5.774 -15.613  1.00  1.32           O  
ATOM   1105  NE2 GLN A  75      20.628   7.275 -16.951  1.00  1.32           N  
ATOM   1106  H   GLN A  75      16.667   7.479 -18.938  1.00  1.32           H  
ATOM   1107  HA  GLN A  75      16.980   4.615 -19.368  1.00  1.32           H  
ATOM   1108 1HB  GLN A  75      17.135   6.407 -16.929  1.00  1.32           H  
ATOM   1109 2HB  GLN A  75      17.494   4.689 -16.905  1.00  1.32           H  
ATOM   1110 1HG  GLN A  75      19.368   4.965 -18.316  1.00  1.32           H  
ATOM   1111 2HG  GLN A  75      18.944   6.657 -18.654  1.00  1.32           H  
ATOM   1112 1HE2 GLN A  75      21.211   7.622 -16.221  1.00  1.32           H  
ATOM   1113 2HE2 GLN A  75      20.701   7.660 -17.874  1.00  1.32           H  
ATOM   1114  N   MET A  76      14.135   5.601 -18.481  1.00  1.28           N  
ATOM   1115  CA  MET A  76      12.758   5.317 -18.092  1.00  1.28           C  
ATOM   1116  C   MET A  76      12.522   5.231 -16.589  1.00  1.28           C  
ATOM   1117  O   MET A  76      11.696   4.435 -16.134  1.00  1.28           O  
ATOM   1118  CB  MET A  76      12.287   4.026 -18.757  1.00  1.28           C  
ATOM   1119  CG  MET A  76      12.286   4.079 -20.279  1.00  1.28           C  
ATOM   1120  SD  MET A  76      11.170   5.333 -20.927  1.00  1.28           S  
ATOM   1121  CE  MET A  76       9.581   4.590 -20.560  1.00  1.28           C  
ATOM   1122  H   MET A  76      14.263   6.450 -19.021  1.00  1.28           H  
ATOM   1123  HA  MET A  76      12.144   6.138 -18.465  1.00  1.28           H  
ATOM   1124 1HB  MET A  76      12.909   3.192 -18.447  1.00  1.28           H  
ATOM   1125 2HB  MET A  76      11.271   3.809 -18.433  1.00  1.28           H  
ATOM   1126 1HG  MET A  76      13.295   4.304 -20.635  1.00  1.28           H  
ATOM   1127 2HG  MET A  76      11.992   3.112 -20.680  1.00  1.28           H  
ATOM   1128 1HE  MET A  76       8.783   5.248 -20.902  1.00  1.28           H  
ATOM   1129 2HE  MET A  76       9.502   3.628 -21.068  1.00  1.28           H  
ATOM   1130 3HE  MET A  76       9.490   4.439 -19.483  1.00  1.28           H  
ATOM   1131  N   HIS A  77      13.216   6.059 -15.815  1.00  1.17           N  
ATOM   1132  CA  HIS A  77      12.998   6.061 -14.376  1.00  1.17           C  
ATOM   1133  C   HIS A  77      11.948   7.095 -13.998  1.00  1.17           C  
ATOM   1134  O   HIS A  77      11.766   8.088 -14.702  1.00  1.17           O  
ATOM   1135  CB  HIS A  77      14.286   6.347 -13.613  1.00  1.17           C  
ATOM   1136  CG  HIS A  77      15.354   5.315 -13.821  1.00  1.17           C  
ATOM   1137  ND1 HIS A  77      15.162   3.973 -13.547  1.00  1.17           N  
ATOM   1138  CD2 HIS A  77      16.635   5.435 -14.216  1.00  1.17           C  
ATOM   1139  CE1 HIS A  77      16.279   3.314 -13.793  1.00  1.17           C  
ATOM   1140  NE2 HIS A  77      17.188   4.175 -14.194  1.00  1.17           N  
ATOM   1141  H   HIS A  77      13.889   6.706 -16.233  1.00  1.17           H  
ATOM   1142  HA  HIS A  77      12.632   5.085 -14.060  1.00  1.17           H  
ATOM   1143 1HB  HIS A  77      14.683   7.314 -13.933  1.00  1.17           H  
ATOM   1144 2HB  HIS A  77      14.065   6.420 -12.551  1.00  1.17           H  
ATOM   1145  HD2 HIS A  77      17.139   6.357 -14.498  1.00  1.17           H  
ATOM   1146  HE1 HIS A  77      16.425   2.242 -13.676  1.00  1.17           H  
ATOM   1147  HE2 HIS A  77      18.144   3.950 -14.451  1.00  1.17           H  
ATOM   1148  N   ARG A  78      11.268   6.894 -12.873  1.00  1.02           N  
ATOM   1149  CA  ARG A  78      10.353   7.931 -12.420  1.00  1.02           C  
ATOM   1150  C   ARG A  78      11.099   9.015 -11.669  1.00  1.02           C  
ATOM   1151  O   ARG A  78      11.929   8.735 -10.794  1.00  1.02           O  
ATOM   1152  CB  ARG A  78       9.221   7.374 -11.579  1.00  1.02           C  
ATOM   1153  CG  ARG A  78       8.194   6.583 -12.361  1.00  1.02           C  
ATOM   1154  CD  ARG A  78       7.099   6.018 -11.505  1.00  1.02           C  
ATOM   1155  NE  ARG A  78       7.530   4.901 -10.679  1.00  1.02           N  
ATOM   1156  CZ  ARG A  78       6.740   4.275  -9.781  1.00  1.02           C  
ATOM   1157  NH1 ARG A  78       5.506   4.688  -9.585  1.00  1.02           N  
ATOM   1158  NH2 ARG A  78       7.199   3.241  -9.106  1.00  1.02           N  
ATOM   1159  H   ARG A  78      11.406   6.052 -12.331  1.00  1.02           H  
ATOM   1160  HA  ARG A  78       9.895   8.389 -13.298  1.00  1.02           H  
ATOM   1161 1HB  ARG A  78       9.630   6.719 -10.810  1.00  1.02           H  
ATOM   1162 2HB  ARG A  78       8.703   8.193 -11.079  1.00  1.02           H  
ATOM   1163 1HG  ARG A  78       7.739   7.233 -13.109  1.00  1.02           H  
ATOM   1164 2HG  ARG A  78       8.695   5.753 -12.864  1.00  1.02           H  
ATOM   1165 1HD  ARG A  78       6.728   6.801 -10.840  1.00  1.02           H  
ATOM   1166 2HD  ARG A  78       6.285   5.674 -12.141  1.00  1.02           H  
ATOM   1167  HE  ARG A  78       8.479   4.557 -10.796  1.00  1.02           H  
ATOM   1168 1HH1 ARG A  78       5.149   5.480 -10.103  1.00  1.02           H  
ATOM   1169 2HH1 ARG A  78       4.916   4.217  -8.912  1.00  1.02           H  
ATOM   1170 1HH2 ARG A  78       8.148   2.915  -9.259  1.00  1.02           H  
ATOM   1171 2HH2 ARG A  78       6.610   2.770  -8.431  1.00  1.02           H  
ATOM   1172  N   VAL A  79      10.820  10.247 -12.071  1.00  0.89           N  
ATOM   1173  CA  VAL A  79      11.457  11.431 -11.526  1.00  0.89           C  
ATOM   1174  C   VAL A  79      10.446  12.470 -11.089  1.00  0.89           C  
ATOM   1175  O   VAL A  79       9.446  12.719 -11.779  1.00  0.89           O  
ATOM   1176  CB  VAL A  79      12.429  12.056 -12.544  1.00  0.89           C  
ATOM   1177  CG1 VAL A  79      13.082  13.302 -11.966  1.00  0.89           C  
ATOM   1178  CG2 VAL A  79      13.498  11.050 -12.902  1.00  0.89           C  
ATOM   1179  H   VAL A  79      10.142  10.354 -12.807  1.00  0.89           H  
ATOM   1180  HA  VAL A  79      12.037  11.132 -10.654  1.00  0.89           H  
ATOM   1181  HB  VAL A  79      11.887  12.347 -13.442  1.00  0.89           H  
ATOM   1182 1HG1 VAL A  79      13.762  13.692 -12.692  1.00  0.89           H  
ATOM   1183 2HG1 VAL A  79      12.345  14.056 -11.725  1.00  0.89           H  
ATOM   1184 3HG1 VAL A  79      13.630  13.032 -11.064  1.00  0.89           H  
ATOM   1185 1HG2 VAL A  79      14.168  11.507 -13.614  1.00  0.89           H  
ATOM   1186 2HG2 VAL A  79      14.047  10.770 -12.001  1.00  0.89           H  
ATOM   1187 3HG2 VAL A  79      13.054  10.160 -13.347  1.00  0.89           H  
ATOM   1188  N   SER A  80      10.721  13.053  -9.940  1.00  0.80           N  
ATOM   1189  CA  SER A  80       9.942  14.124  -9.360  1.00  0.80           C  
ATOM   1190  C   SER A  80      10.831  15.356  -9.255  1.00  0.80           C  
ATOM   1191  O   SER A  80      12.019  15.212  -8.984  1.00  0.80           O  
ATOM   1192  CB  SER A  80       9.473  13.693  -7.986  1.00  0.80           C  
ATOM   1193  OG  SER A  80       8.793  14.709  -7.325  1.00  0.80           O  
ATOM   1194  H   SER A  80      11.557  12.743  -9.442  1.00  0.80           H  
ATOM   1195  HA  SER A  80       9.097  14.350 -10.002  1.00  0.80           H  
ATOM   1196 1HB  SER A  80       8.838  12.823  -8.076  1.00  0.80           H  
ATOM   1197 2HB  SER A  80      10.319  13.383  -7.411  1.00  0.80           H  
ATOM   1198  HG  SER A  80       9.476  15.247  -6.907  1.00  0.80           H  
ATOM   1199  N   ILE A  81      10.286  16.549  -9.489  1.00  0.75           N  
ATOM   1200  CA  ILE A  81      11.097  17.763  -9.307  1.00  0.75           C  
ATOM   1201  C   ILE A  81      10.567  18.627  -8.179  1.00  0.75           C  
ATOM   1202  O   ILE A  81       9.359  18.815  -8.053  1.00  0.75           O  
ATOM   1203  CB  ILE A  81      11.155  18.649 -10.552  1.00  0.75           C  
ATOM   1204  CG1 ILE A  81      12.139  19.814 -10.310  1.00  0.75           C  
ATOM   1205  CG2 ILE A  81       9.792  19.185 -10.818  1.00  0.75           C  
ATOM   1206  CD1 ILE A  81      12.519  20.538 -11.511  1.00  0.75           C  
ATOM   1207  H   ILE A  81       9.305  16.590  -9.777  1.00  0.75           H  
ATOM   1208  HA  ILE A  81      12.111  17.468  -9.059  1.00  0.75           H  
ATOM   1209  HB  ILE A  81      11.510  18.074 -11.407  1.00  0.75           H  
ATOM   1210 1HG1 ILE A  81      11.692  20.533  -9.628  1.00  0.75           H  
ATOM   1211 2HG1 ILE A  81      13.045  19.415  -9.861  1.00  0.75           H  
ATOM   1212 1HG2 ILE A  81       9.808  19.828 -11.681  1.00  0.75           H  
ATOM   1213 2HG2 ILE A  81       9.100  18.361 -10.989  1.00  0.75           H  
ATOM   1214 3HG2 ILE A  81       9.481  19.756  -9.947  1.00  0.75           H  
ATOM   1215 1HD1 ILE A  81      13.217  21.325 -11.237  1.00  0.75           H  
ATOM   1216 2HD1 ILE A  81      12.988  19.844 -12.200  1.00  0.75           H  
ATOM   1217 3HD1 ILE A  81      11.636  20.976 -11.960  1.00  0.75           H  
ATOM   1218  N   ASP A  82      11.485  19.165  -7.376  1.00  0.74           N  
ATOM   1219  CA  ASP A  82      11.158  20.048  -6.253  1.00  0.74           C  
ATOM   1220  C   ASP A  82      11.597  21.497  -6.530  1.00  0.74           C  
ATOM   1221  O   ASP A  82      12.794  21.803  -6.536  1.00  0.74           O  
ATOM   1222  CB  ASP A  82      11.801  19.482  -4.970  1.00  0.74           C  
ATOM   1223  CG  ASP A  82      11.474  20.209  -3.639  1.00  0.74           C  
ATOM   1224  OD1 ASP A  82      11.046  21.329  -3.652  1.00  0.74           O  
ATOM   1225  OD2 ASP A  82      11.674  19.575  -2.599  1.00  0.74           O  
ATOM   1226  H   ASP A  82      12.462  18.937  -7.563  1.00  0.74           H  
ATOM   1227  HA  ASP A  82      10.081  20.063  -6.122  1.00  0.74           H  
ATOM   1228 1HB  ASP A  82      11.496  18.441  -4.868  1.00  0.74           H  
ATOM   1229 2HB  ASP A  82      12.885  19.481  -5.098  1.00  0.74           H  
ATOM   1230  N   SER A  83      10.621  22.371  -6.816  1.00  0.75           N  
ATOM   1231  CA  SER A  83      10.898  23.782  -7.144  1.00  0.75           C  
ATOM   1232  C   SER A  83       9.676  24.665  -6.928  1.00  0.75           C  
ATOM   1233  O   SER A  83       8.543  24.249  -7.161  1.00  0.75           O  
ATOM   1234  CB  SER A  83      11.362  23.973  -8.580  1.00  0.75           C  
ATOM   1235  OG  SER A  83      11.609  25.373  -8.863  1.00  0.75           O  
ATOM   1236  H   SER A  83       9.655  22.033  -6.763  1.00  0.75           H  
ATOM   1237  HA  SER A  83      11.690  24.134  -6.481  1.00  0.75           H  
ATOM   1238 1HB  SER A  83      12.267  23.393  -8.774  1.00  0.75           H  
ATOM   1239 2HB  SER A  83      10.585  23.601  -9.250  1.00  0.75           H  
ATOM   1240  HG  SER A  83      12.594  25.505  -8.942  1.00  0.75           H  
ATOM   1241  N   PHE A  84       9.918  25.911  -6.540  1.00  0.77           N  
ATOM   1242  CA  PHE A  84       8.844  26.883  -6.353  1.00  0.77           C  
ATOM   1243  C   PHE A  84       8.744  27.855  -7.516  1.00  0.77           C  
ATOM   1244  O   PHE A  84       7.852  28.705  -7.545  1.00  0.77           O  
ATOM   1245  CB  PHE A  84       9.049  27.675  -5.058  1.00  0.77           C  
ATOM   1246  CG  PHE A  84      10.297  28.535  -4.971  1.00  0.77           C  
ATOM   1247  CD1 PHE A  84      10.305  29.830  -5.460  1.00  0.77           C  
ATOM   1248  CD2 PHE A  84      11.462  28.045  -4.399  1.00  0.77           C  
ATOM   1249  CE1 PHE A  84      11.442  30.619  -5.367  1.00  0.77           C  
ATOM   1250  CE2 PHE A  84      12.600  28.829  -4.311  1.00  0.77           C  
ATOM   1251  CZ  PHE A  84      12.587  30.118  -4.796  1.00  0.77           C  
ATOM   1252  H   PHE A  84      10.876  26.190  -6.373  1.00  0.77           H  
ATOM   1253  HA  PHE A  84       7.897  26.344  -6.277  1.00  0.77           H  
ATOM   1254 1HB  PHE A  84       8.186  28.322  -4.903  1.00  0.77           H  
ATOM   1255 2HB  PHE A  84       9.073  27.010  -4.249  1.00  0.77           H  
ATOM   1256  HD1 PHE A  84       9.398  30.231  -5.914  1.00  0.77           H  
ATOM   1257  HD2 PHE A  84      11.477  27.028  -4.013  1.00  0.77           H  
ATOM   1258  HE1 PHE A  84      11.427  31.638  -5.753  1.00  0.77           H  
ATOM   1259  HE2 PHE A  84      13.506  28.426  -3.857  1.00  0.77           H  
ATOM   1260  HZ  PHE A  84      13.480  30.737  -4.728  1.00  0.77           H  
ATOM   1261  N   GLN A  85       9.709  27.807  -8.434  1.00  0.77           N  
ATOM   1262  CA  GLN A  85       9.685  28.800  -9.495  1.00  0.77           C  
ATOM   1263  C   GLN A  85       8.918  28.257 -10.699  1.00  0.77           C  
ATOM   1264  O   GLN A  85       9.328  27.245 -11.272  1.00  0.77           O  
ATOM   1265  CB  GLN A  85      11.100  29.218  -9.867  1.00  0.77           C  
ATOM   1266  CG  GLN A  85      11.795  29.870  -8.706  1.00  0.77           C  
ATOM   1267  CD  GLN A  85      13.108  30.518  -9.016  1.00  0.77           C  
ATOM   1268  OE1 GLN A  85      13.110  31.591  -9.625  1.00  0.77           O  
ATOM   1269  NE2 GLN A  85      14.212  29.911  -8.612  1.00  0.77           N  
ATOM   1270  H   GLN A  85      10.415  27.065  -8.416  1.00  0.77           H  
ATOM   1271  HA  GLN A  85       9.196  29.675  -9.089  1.00  0.77           H  
ATOM   1272 1HB  GLN A  85      11.684  28.337 -10.164  1.00  0.77           H  
ATOM   1273 2HB  GLN A  85      11.084  29.912 -10.706  1.00  0.77           H  
ATOM   1274 1HG  GLN A  85      11.132  30.628  -8.299  1.00  0.77           H  
ATOM   1275 2HG  GLN A  85      11.985  29.098  -7.957  1.00  0.77           H  
ATOM   1276 1HE2 GLN A  85      15.133  30.308  -8.782  1.00  0.77           H  
ATOM   1277 2HE2 GLN A  85      14.185  29.010  -8.142  1.00  0.77           H  
ATOM   1278  N   PRO A  86       7.896  28.964 -11.203  1.00  0.76           N  
ATOM   1279  CA  PRO A  86       7.023  28.497 -12.258  1.00  0.76           C  
ATOM   1280  C   PRO A  86       7.732  28.239 -13.580  1.00  0.76           C  
ATOM   1281  O   PRO A  86       7.282  27.421 -14.378  1.00  0.76           O  
ATOM   1282  CB  PRO A  86       6.019  29.652 -12.380  1.00  0.76           C  
ATOM   1283  CG  PRO A  86       6.724  30.862 -11.833  1.00  0.76           C  
ATOM   1284  CD  PRO A  86       7.618  30.334 -10.740  1.00  0.76           C  
ATOM   1285  HA  PRO A  86       6.519  27.588 -11.907  1.00  0.76           H  
ATOM   1286 1HB  PRO A  86       5.717  29.774 -13.420  1.00  0.76           H  
ATOM   1287 2HB  PRO A  86       5.109  29.430 -11.808  1.00  0.76           H  
ATOM   1288 1HG  PRO A  86       7.279  31.370 -12.638  1.00  0.76           H  
ATOM   1289 2HG  PRO A  86       5.973  31.586 -11.459  1.00  0.76           H  
ATOM   1290 1HD  PRO A  86       8.531  30.949 -10.720  1.00  0.76           H  
ATOM   1291 2HD  PRO A  86       7.084  30.320  -9.772  1.00  0.76           H  
ATOM   1292  N   GLU A  87       8.877  28.876 -13.806  1.00  0.74           N  
ATOM   1293  CA  GLU A  87       9.583  28.650 -15.060  1.00  0.74           C  
ATOM   1294  C   GLU A  87      10.285  27.295 -15.046  1.00  0.74           C  
ATOM   1295  O   GLU A  87      10.389  26.619 -16.076  1.00  0.74           O  
ATOM   1296  CB  GLU A  87      10.580  29.774 -15.312  1.00  0.74           C  
ATOM   1297  CG  GLU A  87       9.933  31.146 -15.550  1.00  0.74           C  
ATOM   1298  CD  GLU A  87       9.062  31.201 -16.791  1.00  0.74           C  
ATOM   1299  OE1 GLU A  87       9.534  30.843 -17.843  1.00  0.74           O  
ATOM   1300  OE2 GLU A  87       7.919  31.591 -16.676  1.00  0.74           O  
ATOM   1301  H   GLU A  87       9.245  29.532 -13.134  1.00  0.74           H  
ATOM   1302  HA  GLU A  87       8.856  28.646 -15.872  1.00  0.74           H  
ATOM   1303 1HB  GLU A  87      11.242  29.863 -14.452  1.00  0.74           H  
ATOM   1304 2HB  GLU A  87      11.198  29.529 -16.176  1.00  0.74           H  
ATOM   1305 1HG  GLU A  87       9.322  31.395 -14.682  1.00  0.74           H  
ATOM   1306 2HG  GLU A  87      10.721  31.894 -15.632  1.00  0.74           H  
ATOM   1307  N   THR A  88      10.760  26.898 -13.865  1.00  0.72           N  
ATOM   1308  CA  THR A  88      11.479  25.648 -13.715  1.00  0.72           C  
ATOM   1309  C   THR A  88      10.458  24.541 -13.733  1.00  0.72           C  
ATOM   1310  O   THR A  88      10.663  23.485 -14.336  1.00  0.72           O  
ATOM   1311  CB  THR A  88      12.276  25.575 -12.412  1.00  0.72           C  
ATOM   1312  OG1 THR A  88      13.219  26.645 -12.340  1.00  0.72           O  
ATOM   1313  CG2 THR A  88      13.034  24.272 -12.367  1.00  0.72           C  
ATOM   1314  H   THR A  88      10.574  27.451 -13.033  1.00  0.72           H  
ATOM   1315  HA  THR A  88      12.159  25.515 -14.555  1.00  0.72           H  
ATOM   1316  HB  THR A  88      11.594  25.637 -11.561  1.00  0.72           H  
ATOM   1317  HG1 THR A  88      13.711  26.558 -11.488  1.00  0.72           H  
ATOM   1318 1HG2 THR A  88      13.603  24.214 -11.437  1.00  0.72           H  
ATOM   1319 2HG2 THR A  88      12.331  23.445 -12.419  1.00  0.72           H  
ATOM   1320 3HG2 THR A  88      13.713  24.237 -13.213  1.00  0.72           H  
ATOM   1321  N   GLN A  89       9.333  24.796 -13.063  1.00  0.70           N  
ATOM   1322  CA  GLN A  89       8.286  23.801 -12.979  1.00  0.70           C  
ATOM   1323  C   GLN A  89       7.755  23.506 -14.384  1.00  0.70           C  
ATOM   1324  O   GLN A  89       7.642  22.340 -14.766  1.00  0.70           O  
ATOM   1325  CB  GLN A  89       7.143  24.338 -12.130  1.00  0.70           C  
ATOM   1326  CG  GLN A  89       7.439  24.545 -10.627  1.00  0.70           C  
ATOM   1327  CD  GLN A  89       6.254  25.151  -9.977  1.00  0.70           C  
ATOM   1328  OE1 GLN A  89       5.329  25.506 -10.696  1.00  0.70           O  
ATOM   1329  NE2 GLN A  89       6.246  25.284  -8.672  1.00  0.70           N  
ATOM   1330  H   GLN A  89       9.229  25.690 -12.579  1.00  0.70           H  
ATOM   1331  HA  GLN A  89       8.690  22.886 -12.547  1.00  0.70           H  
ATOM   1332 1HB  GLN A  89       6.840  25.302 -12.530  1.00  0.70           H  
ATOM   1333 2HB  GLN A  89       6.297  23.688 -12.231  1.00  0.70           H  
ATOM   1334 1HG  GLN A  89       7.682  23.628 -10.118  1.00  0.70           H  
ATOM   1335 2HG  GLN A  89       8.265  25.229 -10.520  1.00  0.70           H  
ATOM   1336 1HE2 GLN A  89       5.426  25.691  -8.204  1.00  0.70           H  
ATOM   1337 2HE2 GLN A  89       7.042  24.967  -8.113  1.00  0.70           H  
ATOM   1338  N   ARG A  90       7.504  24.561 -15.188  1.00  0.70           N  
ATOM   1339  CA  ARG A  90       7.051  24.359 -16.562  1.00  0.70           C  
ATOM   1340  C   ARG A  90       8.088  23.610 -17.381  1.00  0.70           C  
ATOM   1341  O   ARG A  90       7.743  22.722 -18.165  1.00  0.70           O  
ATOM   1342  CB  ARG A  90       6.713  25.674 -17.251  1.00  0.70           C  
ATOM   1343  CG  ARG A  90       5.430  26.354 -16.787  1.00  0.70           C  
ATOM   1344  CD  ARG A  90       5.123  27.530 -17.634  1.00  0.70           C  
ATOM   1345  NE  ARG A  90       3.954  28.238 -17.185  1.00  0.70           N  
ATOM   1346  CZ  ARG A  90       3.974  29.369 -16.468  1.00  0.70           C  
ATOM   1347  NH1 ARG A  90       5.128  29.916 -16.150  1.00  0.70           N  
ATOM   1348  NH2 ARG A  90       2.849  29.933 -16.094  1.00  0.70           N  
ATOM   1349  H   ARG A  90       7.597  25.517 -14.840  1.00  0.70           H  
ATOM   1350  HA  ARG A  90       6.144  23.760 -16.533  1.00  0.70           H  
ATOM   1351 1HB  ARG A  90       7.530  26.381 -17.083  1.00  0.70           H  
ATOM   1352 2HB  ARG A  90       6.635  25.514 -18.325  1.00  0.70           H  
ATOM   1353 1HG  ARG A  90       4.598  25.654 -16.885  1.00  0.70           H  
ATOM   1354 2HG  ARG A  90       5.502  26.667 -15.759  1.00  0.70           H  
ATOM   1355 1HD  ARG A  90       5.970  28.220 -17.615  1.00  0.70           H  
ATOM   1356 2HD  ARG A  90       4.941  27.199 -18.655  1.00  0.70           H  
ATOM   1357  HE  ARG A  90       3.042  27.824 -17.419  1.00  0.70           H  
ATOM   1358 1HH1 ARG A  90       5.989  29.474 -16.454  1.00  0.70           H  
ATOM   1359 2HH1 ARG A  90       5.164  30.775 -15.619  1.00  0.70           H  
ATOM   1360 1HH2 ARG A  90       1.930  29.518 -16.341  1.00  0.70           H  
ATOM   1361 2HH2 ARG A  90       2.872  30.781 -15.556  1.00  0.70           H  
ATOM   1362  N   TYR A  91       9.368  23.940 -17.195  1.00  0.70           N  
ATOM   1363  CA  TYR A  91      10.415  23.240 -17.918  1.00  0.70           C  
ATOM   1364  C   TYR A  91      10.320  21.748 -17.627  1.00  0.70           C  
ATOM   1365  O   TYR A  91      10.305  20.909 -18.536  1.00  0.70           O  
ATOM   1366  CB  TYR A  91      11.788  23.776 -17.516  1.00  0.70           C  
ATOM   1367  CG  TYR A  91      12.908  23.055 -18.162  1.00  0.70           C  
ATOM   1368  CD1 TYR A  91      13.250  23.370 -19.456  1.00  0.70           C  
ATOM   1369  CD2 TYR A  91      13.594  22.069 -17.469  1.00  0.70           C  
ATOM   1370  CE1 TYR A  91      14.274  22.708 -20.070  1.00  0.70           C  
ATOM   1371  CE2 TYR A  91      14.623  21.404 -18.083  1.00  0.70           C  
ATOM   1372  CZ  TYR A  91      14.960  21.727 -19.388  1.00  0.70           C  
ATOM   1373  OH  TYR A  91      15.975  21.082 -20.017  1.00  0.70           O  
ATOM   1374  H   TYR A  91       9.629  24.703 -16.569  1.00  0.70           H  
ATOM   1375  HA  TYR A  91      10.268  23.389 -18.986  1.00  0.70           H  
ATOM   1376 1HB  TYR A  91      11.857  24.831 -17.778  1.00  0.70           H  
ATOM   1377 2HB  TYR A  91      11.917  23.702 -16.447  1.00  0.70           H  
ATOM   1378  HD1 TYR A  91      12.703  24.146 -19.989  1.00  0.70           H  
ATOM   1379  HD2 TYR A  91      13.314  21.824 -16.445  1.00  0.70           H  
ATOM   1380  HE1 TYR A  91      14.547  22.957 -21.095  1.00  0.70           H  
ATOM   1381  HE2 TYR A  91      15.164  20.634 -17.550  1.00  0.70           H  
ATOM   1382  HH  TYR A  91      16.012  21.348 -20.937  1.00  0.70           H  
ATOM   1383  N   ALA A  92      10.261  21.415 -16.345  1.00  0.72           N  
ATOM   1384  CA  ALA A  92      10.200  20.031 -15.932  1.00  0.72           C  
ATOM   1385  C   ALA A  92       8.971  19.329 -16.506  1.00  0.72           C  
ATOM   1386  O   ALA A  92       9.049  18.166 -16.930  1.00  0.72           O  
ATOM   1387  CB  ALA A  92      10.200  19.982 -14.433  1.00  0.72           C  
ATOM   1388  H   ALA A  92      10.271  22.149 -15.636  1.00  0.72           H  
ATOM   1389  HA  ALA A  92      11.086  19.526 -16.308  1.00  0.72           H  
ATOM   1390 1HB  ALA A  92      10.193  18.951 -14.093  1.00  0.72           H  
ATOM   1391 2HB  ALA A  92      11.093  20.477 -14.085  1.00  0.72           H  
ATOM   1392 3HB  ALA A  92       9.320  20.499 -14.053  1.00  0.72           H  
ATOM   1393  N   LEU A  93       7.835  20.033 -16.580  1.00  0.75           N  
ATOM   1394  CA  LEU A  93       6.648  19.413 -17.151  1.00  0.75           C  
ATOM   1395  C   LEU A  93       6.848  19.103 -18.629  1.00  0.75           C  
ATOM   1396  O   LEU A  93       6.507  18.012 -19.094  1.00  0.75           O  
ATOM   1397  CB  LEU A  93       5.430  20.326 -17.009  1.00  0.75           C  
ATOM   1398  CG  LEU A  93       4.913  20.543 -15.601  1.00  0.75           C  
ATOM   1399  CD1 LEU A  93       3.781  21.560 -15.635  1.00  0.75           C  
ATOM   1400  CD2 LEU A  93       4.471  19.246 -15.043  1.00  0.75           C  
ATOM   1401  H   LEU A  93       7.795  20.983 -16.205  1.00  0.75           H  
ATOM   1402  HA  LEU A  93       6.451  18.484 -16.626  1.00  0.75           H  
ATOM   1403 1HB  LEU A  93       5.684  21.301 -17.418  1.00  0.75           H  
ATOM   1404 2HB  LEU A  93       4.616  19.911 -17.601  1.00  0.75           H  
ATOM   1405  HG  LEU A  93       5.700  20.942 -14.980  1.00  0.75           H  
ATOM   1406 1HD1 LEU A  93       3.419  21.721 -14.640  1.00  0.75           H  
ATOM   1407 2HD1 LEU A  93       4.141  22.498 -16.045  1.00  0.75           H  
ATOM   1408 3HD1 LEU A  93       2.977  21.178 -16.256  1.00  0.75           H  
ATOM   1409 1HD2 LEU A  93       4.097  19.387 -14.042  1.00  0.75           H  
ATOM   1410 2HD2 LEU A  93       3.687  18.842 -15.660  1.00  0.75           H  
ATOM   1411 3HD2 LEU A  93       5.308  18.550 -15.020  1.00  0.75           H  
ATOM   1412  N   LYS A  94       7.478  20.030 -19.359  1.00  0.78           N  
ATOM   1413  CA  LYS A  94       7.728  19.858 -20.792  1.00  0.78           C  
ATOM   1414  C   LYS A  94       8.665  18.688 -21.055  1.00  0.78           C  
ATOM   1415  O   LYS A  94       8.587  18.030 -22.094  1.00  0.78           O  
ATOM   1416  CB  LYS A  94       8.285  21.143 -21.407  1.00  0.78           C  
ATOM   1417  CG  LYS A  94       7.266  22.287 -21.509  1.00  0.78           C  
ATOM   1418  CD  LYS A  94       7.895  23.540 -22.102  1.00  0.78           C  
ATOM   1419  CE  LYS A  94       6.888  24.676 -22.199  1.00  0.78           C  
ATOM   1420  NZ  LYS A  94       7.500  25.912 -22.767  1.00  0.78           N  
ATOM   1421  H   LYS A  94       7.754  20.906 -18.912  1.00  0.78           H  
ATOM   1422  HA  LYS A  94       6.779  19.636 -21.278  1.00  0.78           H  
ATOM   1423 1HB  LYS A  94       9.119  21.498 -20.797  1.00  0.78           H  
ATOM   1424 2HB  LYS A  94       8.671  20.935 -22.402  1.00  0.78           H  
ATOM   1425 1HG  LYS A  94       6.434  21.975 -22.139  1.00  0.78           H  
ATOM   1426 2HG  LYS A  94       6.880  22.516 -20.519  1.00  0.78           H  
ATOM   1427 1HD  LYS A  94       8.725  23.855 -21.465  1.00  0.78           H  
ATOM   1428 2HD  LYS A  94       8.284  23.320 -23.095  1.00  0.78           H  
ATOM   1429 1HE  LYS A  94       6.060  24.366 -22.835  1.00  0.78           H  
ATOM   1430 2HE  LYS A  94       6.504  24.897 -21.201  1.00  0.78           H  
ATOM   1431 1HZ  LYS A  94       6.804  26.643 -22.815  1.00  0.78           H  
ATOM   1432 2HZ  LYS A  94       8.262  26.213 -22.176  1.00  0.78           H  
ATOM   1433 3HZ  LYS A  94       7.849  25.720 -23.695  1.00  0.78           H  
ATOM   1434  N   ARG A  95       9.526  18.406 -20.082  1.00  0.79           N  
ATOM   1435  CA  ARG A  95      10.483  17.318 -20.168  1.00  0.79           C  
ATOM   1436  C   ARG A  95       9.920  15.977 -19.677  1.00  0.79           C  
ATOM   1437  O   ARG A  95      10.640  14.978 -19.658  1.00  0.79           O  
ATOM   1438  CB  ARG A  95      11.747  17.679 -19.408  1.00  0.79           C  
ATOM   1439  CG  ARG A  95      12.485  18.875 -19.998  1.00  0.79           C  
ATOM   1440  CD  ARG A  95      13.109  18.530 -21.307  1.00  0.79           C  
ATOM   1441  NE  ARG A  95      13.653  19.696 -21.992  1.00  0.79           N  
ATOM   1442  CZ  ARG A  95      14.281  19.652 -23.185  1.00  0.79           C  
ATOM   1443  NH1 ARG A  95      14.455  18.498 -23.791  1.00  0.79           N  
ATOM   1444  NH2 ARG A  95      14.722  20.765 -23.751  1.00  0.79           N  
ATOM   1445  H   ARG A  95       9.553  19.021 -19.267  1.00  0.79           H  
ATOM   1446  HA  ARG A  95      10.757  17.200 -21.215  1.00  0.79           H  
ATOM   1447 1HB  ARG A  95      11.490  17.925 -18.376  1.00  0.79           H  
ATOM   1448 2HB  ARG A  95      12.430  16.829 -19.389  1.00  0.79           H  
ATOM   1449 1HG  ARG A  95      11.796  19.703 -20.151  1.00  0.79           H  
ATOM   1450 2HG  ARG A  95      13.270  19.176 -19.313  1.00  0.79           H  
ATOM   1451 1HD  ARG A  95      13.928  17.821 -21.141  1.00  0.79           H  
ATOM   1452 2HD  ARG A  95      12.361  18.074 -21.954  1.00  0.79           H  
ATOM   1453  HE  ARG A  95      13.535  20.595 -21.549  1.00  0.79           H  
ATOM   1454 1HH1 ARG A  95      14.129  17.643 -23.353  1.00  0.79           H  
ATOM   1455 2HH1 ARG A  95      14.928  18.458 -24.681  1.00  0.79           H  
ATOM   1456 1HH2 ARG A  95      14.586  21.655 -23.296  1.00  0.79           H  
ATOM   1457 2HH2 ARG A  95      15.189  20.724 -24.645  1.00  0.79           H  
ATOM   1458  N   GLY A  96       8.636  15.939 -19.294  1.00  0.79           N  
ATOM   1459  CA  GLY A  96       8.005  14.696 -18.862  1.00  0.79           C  
ATOM   1460  C   GLY A  96       8.250  14.256 -17.417  1.00  0.79           C  
ATOM   1461  O   GLY A  96       8.163  13.061 -17.122  1.00  0.79           O  
ATOM   1462  H   GLY A  96       8.063  16.782 -19.313  1.00  0.79           H  
ATOM   1463 1HA  GLY A  96       6.931  14.799 -19.012  1.00  0.79           H  
ATOM   1464 2HA  GLY A  96       8.325  13.899 -19.530  1.00  0.79           H  
ATOM   1465  N   VAL A  97       8.558  15.181 -16.511  1.00  0.78           N  
ATOM   1466  CA  VAL A  97       8.802  14.769 -15.130  1.00  0.78           C  
ATOM   1467  C   VAL A  97       7.559  14.031 -14.623  1.00  0.78           C  
ATOM   1468  O   VAL A  97       6.430  14.420 -14.931  1.00  0.78           O  
ATOM   1469  CB  VAL A  97       9.078  15.995 -14.254  1.00  0.78           C  
ATOM   1470  CG1 VAL A  97       7.790  16.836 -14.098  1.00  0.78           C  
ATOM   1471  CG2 VAL A  97       9.636  15.596 -12.928  1.00  0.78           C  
ATOM   1472  H   VAL A  97       8.635  16.166 -16.771  1.00  0.78           H  
ATOM   1473  HA  VAL A  97       9.661  14.097 -15.099  1.00  0.78           H  
ATOM   1474  HB  VAL A  97       9.808  16.617 -14.766  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  97       7.997  17.729 -13.507  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  97       7.434  17.121 -15.074  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  97       7.029  16.238 -13.592  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  97       9.844  16.479 -12.348  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  97       8.914  14.997 -12.409  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  97      10.551  15.029 -13.069  1.00  0.78           H  
ATOM   1481  N   GLY A  98       7.765  12.935 -13.886  1.00  0.75           N  
ATOM   1482  CA  GLY A  98       6.666  12.119 -13.379  1.00  0.75           C  
ATOM   1483  C   GLY A  98       5.807  12.870 -12.379  1.00  0.75           C  
ATOM   1484  O   GLY A  98       4.577  12.736 -12.374  1.00  0.75           O  
ATOM   1485  H   GLY A  98       8.709  12.684 -13.617  1.00  0.75           H  
ATOM   1486 1HA  GLY A  98       6.051  11.786 -14.214  1.00  0.75           H  
ATOM   1487 2HA  GLY A  98       7.076  11.229 -12.904  1.00  0.75           H  
ATOM   1488  N   TYR A  99       6.475  13.631 -11.520  1.00  0.73           N  
ATOM   1489  CA  TYR A  99       5.800  14.408 -10.488  1.00  0.73           C  
ATOM   1490  C   TYR A  99       6.291  15.862 -10.454  1.00  0.73           C  
ATOM   1491  O   TYR A  99       7.479  16.143 -10.655  1.00  0.73           O  
ATOM   1492  CB  TYR A  99       6.073  13.799  -9.115  1.00  0.73           C  
ATOM   1493  CG  TYR A  99       5.672  12.364  -8.894  1.00  0.73           C  
ATOM   1494  CD1 TYR A  99       6.494  11.352  -9.379  1.00  0.73           C  
ATOM   1495  CD2 TYR A  99       4.565  12.046  -8.138  1.00  0.73           C  
ATOM   1496  CE1 TYR A  99       6.181  10.039  -9.155  1.00  0.73           C  
ATOM   1497  CE2 TYR A  99       4.261  10.717  -7.896  1.00  0.73           C  
ATOM   1498  CZ  TYR A  99       5.059   9.719  -8.410  1.00  0.73           C  
ATOM   1499  OH  TYR A  99       4.752   8.400  -8.173  1.00  0.73           O  
ATOM   1500  H   TYR A  99       7.492  13.628 -11.591  1.00  0.73           H  
ATOM   1501  HA  TYR A  99       4.741  14.400 -10.695  1.00  0.73           H  
ATOM   1502 1HB  TYR A  99       7.074  13.880  -8.937  1.00  0.73           H  
ATOM   1503 2HB  TYR A  99       5.572  14.408  -8.357  1.00  0.73           H  
ATOM   1504  HD1 TYR A  99       7.388  11.606  -9.954  1.00  0.73           H  
ATOM   1505  HD2 TYR A  99       3.938  12.840  -7.731  1.00  0.73           H  
ATOM   1506  HE1 TYR A  99       6.821   9.255  -9.552  1.00  0.73           H  
ATOM   1507  HE2 TYR A  99       3.392  10.454  -7.301  1.00  0.73           H  
ATOM   1508  HH  TYR A  99       4.062   8.349  -7.508  1.00  0.73           H  
ATOM   1509  N   LEU A 100       5.390  16.778 -10.135  1.00  0.72           N  
ATOM   1510  CA  LEU A 100       5.782  18.166  -9.918  1.00  0.72           C  
ATOM   1511  C   LEU A 100       5.503  18.592  -8.479  1.00  0.72           C  
ATOM   1512  O   LEU A 100       4.340  18.720  -8.079  1.00  0.72           O  
ATOM   1513  CB  LEU A 100       5.044  19.070 -10.891  1.00  0.72           C  
ATOM   1514  CG  LEU A 100       5.308  20.521 -10.728  1.00  0.72           C  
ATOM   1515  CD1 LEU A 100       6.737  20.744 -10.977  1.00  0.72           C  
ATOM   1516  CD2 LEU A 100       4.459  21.307 -11.676  1.00  0.72           C  
ATOM   1517  H   LEU A 100       4.417  16.489 -10.035  1.00  0.72           H  
ATOM   1518  HA  LEU A 100       6.851  18.262 -10.094  1.00  0.72           H  
ATOM   1519 1HB  LEU A 100       5.321  18.788 -11.908  1.00  0.72           H  
ATOM   1520 2HB  LEU A 100       3.986  18.910 -10.769  1.00  0.72           H  
ATOM   1521  HG  LEU A 100       5.080  20.822  -9.702  1.00  0.72           H  
ATOM   1522 1HD1 LEU A 100       6.959  21.758 -10.852  1.00  0.72           H  
ATOM   1523 2HD1 LEU A 100       7.289  20.162 -10.258  1.00  0.72           H  
ATOM   1524 3HD1 LEU A 100       6.995  20.436 -11.993  1.00  0.72           H  
ATOM   1525 1HD2 LEU A 100       4.645  22.366 -11.548  1.00  0.72           H  
ATOM   1526 2HD2 LEU A 100       4.698  21.027 -12.677  1.00  0.72           H  
ATOM   1527 3HD2 LEU A 100       3.415  21.098 -11.476  1.00  0.72           H  
ATOM   1528  N   ASN A 101       6.568  18.839  -7.713  1.00  0.73           N  
ATOM   1529  CA  ASN A 101       6.438  19.177  -6.303  1.00  0.73           C  
ATOM   1530  C   ASN A 101       6.591  20.658  -6.025  1.00  0.73           C  
ATOM   1531  O   ASN A 101       7.675  21.231  -6.200  1.00  0.73           O  
ATOM   1532  CB  ASN A 101       7.432  18.407  -5.470  1.00  0.73           C  
ATOM   1533  CG  ASN A 101       7.262  16.926  -5.571  1.00  0.73           C  
ATOM   1534  OD1 ASN A 101       6.386  16.434  -6.284  1.00  0.73           O  
ATOM   1535  ND2 ASN A 101       8.064  16.197  -4.847  1.00  0.73           N  
ATOM   1536  H   ASN A 101       7.511  18.757  -8.090  1.00  0.73           H  
ATOM   1537  HA  ASN A 101       5.435  18.924  -5.988  1.00  0.73           H  
ATOM   1538 1HB  ASN A 101       8.421  18.636  -5.794  1.00  0.73           H  
ATOM   1539 2HB  ASN A 101       7.370  18.722  -4.464  1.00  0.73           H  
ATOM   1540 1HD2 ASN A 101       7.980  15.193  -4.859  1.00  0.73           H  
ATOM   1541 2HD2 ASN A 101       8.756  16.630  -4.274  1.00  0.73           H  
ATOM   1542  N   ASP A 102       5.490  21.289  -5.632  1.00  0.74           N  
ATOM   1543  CA  ASP A 102       5.506  22.723  -5.384  1.00  0.74           C  
ATOM   1544  C   ASP A 102       5.408  23.033  -3.902  1.00  0.74           C  
ATOM   1545  O   ASP A 102       4.339  22.889  -3.294  1.00  0.74           O  
ATOM   1546  CB  ASP A 102       4.412  23.430  -6.171  1.00  0.74           C  
ATOM   1547  CG  ASP A 102       4.448  24.957  -6.020  1.00  0.74           C  
ATOM   1548  OD1 ASP A 102       4.880  25.453  -5.016  1.00  0.74           O  
ATOM   1549  OD2 ASP A 102       4.044  25.629  -6.936  1.00  0.74           O  
ATOM   1550  H   ASP A 102       4.623  20.755  -5.499  1.00  0.74           H  
ATOM   1551  HA  ASP A 102       6.459  23.120  -5.739  1.00  0.74           H  
ATOM   1552 1HB  ASP A 102       4.518  23.183  -7.229  1.00  0.74           H  
ATOM   1553 2HB  ASP A 102       3.436  23.060  -5.849  1.00  0.74           H  
ATOM   1554  N   ILE A 103       6.529  23.502  -3.332  1.00  0.77           N  
ATOM   1555  CA  ILE A 103       6.662  23.771  -1.897  1.00  0.77           C  
ATOM   1556  C   ILE A 103       5.720  24.862  -1.385  1.00  0.77           C  
ATOM   1557  O   ILE A 103       5.551  25.018  -0.179  1.00  0.77           O  
ATOM   1558  CB  ILE A 103       8.114  24.113  -1.508  1.00  0.77           C  
ATOM   1559  CG1 ILE A 103       8.567  25.339  -2.142  1.00  0.77           C  
ATOM   1560  CG2 ILE A 103       9.041  22.986  -1.932  1.00  0.77           C  
ATOM   1561  CD1 ILE A 103       9.877  25.859  -1.583  1.00  0.77           C  
ATOM   1562  H   ILE A 103       7.337  23.627  -3.928  1.00  0.77           H  
ATOM   1563  HA  ILE A 103       6.435  22.881  -1.363  1.00  0.77           H  
ATOM   1564  HB  ILE A 103       8.158  24.268  -0.451  1.00  0.77           H  
ATOM   1565 1HG1 ILE A 103       8.681  25.142  -3.201  1.00  0.77           H  
ATOM   1566 2HG1 ILE A 103       7.836  26.078  -2.006  1.00  0.77           H  
ATOM   1567 1HG2 ILE A 103      10.067  23.223  -1.655  1.00  0.77           H  
ATOM   1568 2HG2 ILE A 103       8.759  22.070  -1.454  1.00  0.77           H  
ATOM   1569 3HG2 ILE A 103       8.989  22.853  -3.018  1.00  0.77           H  
ATOM   1570 1HD1 ILE A 103      10.157  26.774  -2.091  1.00  0.77           H  
ATOM   1571 2HD1 ILE A 103       9.762  26.067  -0.519  1.00  0.77           H  
ATOM   1572 3HD1 ILE A 103      10.657  25.112  -1.724  1.00  0.77           H  
ATOM   1573  N   GLN A 104       5.133  25.634  -2.299  1.00  0.79           N  
ATOM   1574  CA  GLN A 104       4.184  26.677  -1.952  1.00  0.79           C  
ATOM   1575  C   GLN A 104       2.739  26.317  -2.332  1.00  0.79           C  
ATOM   1576  O   GLN A 104       1.828  27.153  -2.205  1.00  0.79           O  
ATOM   1577  CB  GLN A 104       4.595  27.979  -2.609  1.00  0.79           C  
ATOM   1578  CG  GLN A 104       5.921  28.476  -2.191  1.00  0.79           C  
ATOM   1579  CD  GLN A 104       5.961  28.743  -0.721  1.00  0.79           C  
ATOM   1580  OE1 GLN A 104       5.156  29.545  -0.276  1.00  0.79           O  
ATOM   1581  NE2 GLN A 104       6.827  28.098   0.044  1.00  0.79           N  
ATOM   1582  H   GLN A 104       5.303  25.461  -3.290  1.00  0.79           H  
ATOM   1583  HA  GLN A 104       4.213  26.816  -0.875  1.00  0.79           H  
ATOM   1584 1HB  GLN A 104       4.659  27.816  -3.682  1.00  0.79           H  
ATOM   1585 2HB  GLN A 104       3.847  28.745  -2.417  1.00  0.79           H  
ATOM   1586 1HG  GLN A 104       6.667  27.775  -2.464  1.00  0.79           H  
ATOM   1587 2HG  GLN A 104       6.089  29.414  -2.717  1.00  0.79           H  
ATOM   1588 1HE2 GLN A 104       6.770  28.226   1.051  1.00  0.79           H  
ATOM   1589 2HE2 GLN A 104       7.477  27.439  -0.346  1.00  0.79           H  
ATOM   1590  N   GLY A 105       2.534  25.097  -2.831  1.00  0.83           N  
ATOM   1591  CA  GLY A 105       1.201  24.636  -3.197  1.00  0.83           C  
ATOM   1592  C   GLY A 105       0.613  25.270  -4.459  1.00  0.83           C  
ATOM   1593  O   GLY A 105      -0.590  25.477  -4.526  1.00  0.83           O  
ATOM   1594  H   GLY A 105       3.316  24.452  -2.931  1.00  0.83           H  
ATOM   1595 1HA  GLY A 105       1.251  23.558  -3.341  1.00  0.83           H  
ATOM   1596 2HA  GLY A 105       0.528  24.794  -2.359  1.00  0.83           H  
ATOM   1597  N   PHE A 106       1.434  25.605  -5.444  1.00  0.86           N  
ATOM   1598  CA  PHE A 106       0.988  26.262  -6.683  1.00  0.86           C  
ATOM   1599  C   PHE A 106       0.292  27.612  -6.418  1.00  0.86           C  
ATOM   1600  O   PHE A 106      -0.886  27.779  -6.719  1.00  0.86           O  
ATOM   1601  CB  PHE A 106       0.042  25.335  -7.473  1.00  0.86           C  
ATOM   1602  CG  PHE A 106       0.662  23.990  -7.766  1.00  0.86           C  
ATOM   1603  CD1 PHE A 106       0.355  22.862  -7.006  1.00  0.86           C  
ATOM   1604  CD2 PHE A 106       1.584  23.863  -8.778  1.00  0.86           C  
ATOM   1605  CE1 PHE A 106       0.973  21.650  -7.271  1.00  0.86           C  
ATOM   1606  CE2 PHE A 106       2.192  22.665  -9.038  1.00  0.86           C  
ATOM   1607  CZ  PHE A 106       1.895  21.556  -8.285  1.00  0.86           C  
ATOM   1608  H   PHE A 106       2.424  25.418  -5.339  1.00  0.86           H  
ATOM   1609  HA  PHE A 106       1.855  26.430  -7.318  1.00  0.86           H  
ATOM   1610 1HB  PHE A 106      -0.890  25.177  -6.943  1.00  0.86           H  
ATOM   1611 2HB  PHE A 106      -0.192  25.795  -8.424  1.00  0.86           H  
ATOM   1612  HD1 PHE A 106      -0.369  22.945  -6.195  1.00  0.86           H  
ATOM   1613  HD2 PHE A 106       1.840  24.737  -9.371  1.00  0.86           H  
ATOM   1614  HE1 PHE A 106       0.745  20.770  -6.674  1.00  0.86           H  
ATOM   1615  HE2 PHE A 106       2.916  22.608  -9.830  1.00  0.86           H  
ATOM   1616  HZ  PHE A 106       2.394  20.605  -8.487  1.00  0.86           H  
ATOM   1617  N   PRO A 107       1.010  28.612  -5.860  1.00  0.89           N  
ATOM   1618  CA  PRO A 107       0.522  29.939  -5.492  1.00  0.89           C  
ATOM   1619  C   PRO A 107       0.259  30.841  -6.691  1.00  0.89           C  
ATOM   1620  O   PRO A 107      -0.333  31.909  -6.550  1.00  0.89           O  
ATOM   1621  CB  PRO A 107       1.688  30.514  -4.688  1.00  0.89           C  
ATOM   1622  CG  PRO A 107       2.905  29.843  -5.274  1.00  0.89           C  
ATOM   1623  CD  PRO A 107       2.455  28.437  -5.619  1.00  0.89           C  
ATOM   1624  HA  PRO A 107      -0.382  29.834  -4.872  1.00  0.89           H  
ATOM   1625 1HB  PRO A 107       1.711  31.608  -4.788  1.00  0.89           H  
ATOM   1626 2HB  PRO A 107       1.557  30.287  -3.618  1.00  0.89           H  
ATOM   1627 1HG  PRO A 107       3.245  30.394  -6.161  1.00  0.89           H  
ATOM   1628 2HG  PRO A 107       3.733  29.874  -4.564  1.00  0.89           H  
ATOM   1629 1HD  PRO A 107       2.996  28.092  -6.512  1.00  0.89           H  
ATOM   1630 2HD  PRO A 107       2.620  27.792  -4.769  1.00  0.89           H  
ATOM   1631  N   ASP A 108       0.768  30.436  -7.853  1.00  0.92           N  
ATOM   1632  CA  ASP A 108       0.684  31.221  -9.074  1.00  0.92           C  
ATOM   1633  C   ASP A 108      -0.328  30.617 -10.060  1.00  0.92           C  
ATOM   1634  O   ASP A 108      -0.016  29.609 -10.694  1.00  0.92           O  
ATOM   1635  CB  ASP A 108       2.069  31.313  -9.730  1.00  0.92           C  
ATOM   1636  CG  ASP A 108       2.117  32.198 -10.993  1.00  0.92           C  
ATOM   1637  OD1 ASP A 108       1.080  32.476 -11.580  1.00  0.92           O  
ATOM   1638  OD2 ASP A 108       3.204  32.588 -11.361  1.00  0.92           O  
ATOM   1639  H   ASP A 108       1.240  29.547  -7.892  1.00  0.92           H  
ATOM   1640  HA  ASP A 108       0.411  32.233  -8.804  1.00  0.92           H  
ATOM   1641 1HB  ASP A 108       2.785  31.707  -9.006  1.00  0.92           H  
ATOM   1642 2HB  ASP A 108       2.405  30.315 -10.001  1.00  0.92           H  
ATOM   1643  N   PRO A 109      -1.525  31.220 -10.250  1.00  0.94           N  
ATOM   1644  CA  PRO A 109      -2.600  30.752 -11.110  1.00  0.94           C  
ATOM   1645  C   PRO A 109      -2.152  30.534 -12.551  1.00  0.94           C  
ATOM   1646  O   PRO A 109      -2.768  29.760 -13.283  1.00  0.94           O  
ATOM   1647  CB  PRO A 109      -3.613  31.897 -11.044  1.00  0.94           C  
ATOM   1648  CG  PRO A 109      -3.360  32.556  -9.724  1.00  0.94           C  
ATOM   1649  CD  PRO A 109      -1.866  32.460  -9.523  1.00  0.94           C  
ATOM   1650  HA  PRO A 109      -3.036  29.845 -10.682  1.00  0.94           H  
ATOM   1651 1HB  PRO A 109      -3.455  32.579 -11.895  1.00  0.94           H  
ATOM   1652 2HB  PRO A 109      -4.634  31.500 -11.136  1.00  0.94           H  
ATOM   1653 1HG  PRO A 109      -3.715  33.596  -9.745  1.00  0.94           H  
ATOM   1654 2HG  PRO A 109      -3.923  32.044  -8.930  1.00  0.94           H  
ATOM   1655 1HD  PRO A 109      -1.337  33.326  -9.955  1.00  0.94           H  
ATOM   1656 2HD  PRO A 109      -1.709  32.353  -8.455  1.00  0.94           H  
ATOM   1657  N   ALA A 110      -1.062  31.197 -12.971  1.00  0.95           N  
ATOM   1658  CA  ALA A 110      -0.553  31.080 -14.333  1.00  0.95           C  
ATOM   1659  C   ALA A 110      -0.120  29.653 -14.648  1.00  0.95           C  
ATOM   1660  O   ALA A 110       0.026  29.287 -15.815  1.00  0.95           O  
ATOM   1661  CB  ALA A 110       0.610  32.026 -14.545  1.00  0.95           C  
ATOM   1662  H   ALA A 110      -0.521  31.792 -12.332  1.00  0.95           H  
ATOM   1663  HA  ALA A 110      -1.358  31.352 -15.014  1.00  0.95           H  
ATOM   1664 1HB  ALA A 110       0.952  31.959 -15.571  1.00  0.95           H  
ATOM   1665 2HB  ALA A 110       0.291  33.045 -14.334  1.00  0.95           H  
ATOM   1666 3HB  ALA A 110       1.421  31.757 -13.871  1.00  0.95           H  
ATOM   1667  N   LEU A 111       0.164  28.879 -13.602  1.00  0.94           N  
ATOM   1668  CA  LEU A 111       0.570  27.490 -13.708  1.00  0.94           C  
ATOM   1669  C   LEU A 111      -0.579  26.535 -13.920  1.00  0.94           C  
ATOM   1670  O   LEU A 111      -0.376  25.434 -14.427  1.00  0.94           O  
ATOM   1671  CB  LEU A 111       1.257  27.067 -12.418  1.00  0.94           C  
ATOM   1672  CG  LEU A 111       2.559  27.673 -12.150  1.00  0.94           C  
ATOM   1673  CD1 LEU A 111       2.951  27.349 -10.721  1.00  0.94           C  
ATOM   1674  CD2 LEU A 111       3.550  27.067 -13.167  1.00  0.94           C  
ATOM   1675  H   LEU A 111       0.054  29.265 -12.662  1.00  0.94           H  
ATOM   1676  HA  LEU A 111       1.258  27.395 -14.548  1.00  0.94           H  
ATOM   1677 1HB  LEU A 111       0.602  27.308 -11.582  1.00  0.94           H  
ATOM   1678 2HB  LEU A 111       1.395  25.990 -12.436  1.00  0.94           H  
ATOM   1679  HG  LEU A 111       2.514  28.761 -12.262  1.00  0.94           H  
ATOM   1680 1HD1 LEU A 111       3.930  27.769 -10.495  1.00  0.94           H  
ATOM   1681 2HD1 LEU A 111       2.210  27.768 -10.037  1.00  0.94           H  
ATOM   1682 3HD1 LEU A 111       2.983  26.275 -10.600  1.00  0.94           H  
ATOM   1683 1HD2 LEU A 111       4.524  27.448 -13.021  1.00  0.94           H  
ATOM   1684 2HD2 LEU A 111       3.577  25.983 -13.041  1.00  0.94           H  
ATOM   1685 3HD2 LEU A 111       3.223  27.304 -14.178  1.00  0.94           H  
ATOM   1686  N   TYR A 112      -1.783  26.937 -13.535  1.00  0.92           N  
ATOM   1687  CA  TYR A 112      -2.900  26.014 -13.543  1.00  0.92           C  
ATOM   1688  C   TYR A 112      -3.219  25.375 -14.902  1.00  0.92           C  
ATOM   1689  O   TYR A 112      -3.675  24.241 -14.903  1.00  0.92           O  
ATOM   1690  CB  TYR A 112      -4.081  26.632 -12.824  1.00  0.92           C  
ATOM   1691  CG  TYR A 112      -3.849  26.591 -11.331  1.00  0.92           C  
ATOM   1692  CD1 TYR A 112      -2.700  27.165 -10.816  1.00  0.92           C  
ATOM   1693  CD2 TYR A 112      -4.756  25.984 -10.477  1.00  0.92           C  
ATOM   1694  CE1 TYR A 112      -2.469  27.149  -9.473  1.00  0.92           C  
ATOM   1695  CE2 TYR A 112      -4.514  25.966  -9.129  1.00  0.92           C  
ATOM   1696  CZ  TYR A 112      -3.387  26.544  -8.624  1.00  0.92           C  
ATOM   1697  OH  TYR A 112      -3.165  26.531  -7.275  1.00  0.92           O  
ATOM   1698  H   TYR A 112      -1.937  27.894 -13.223  1.00  0.92           H  
ATOM   1699  HA  TYR A 112      -2.631  25.199 -12.895  1.00  0.92           H  
ATOM   1700 1HB  TYR A 112      -4.223  27.665 -13.109  1.00  0.92           H  
ATOM   1701 2HB  TYR A 112      -4.977  26.092 -13.056  1.00  0.92           H  
ATOM   1702  HD1 TYR A 112      -1.981  27.644 -11.479  1.00  0.92           H  
ATOM   1703  HD2 TYR A 112      -5.654  25.521 -10.864  1.00  0.92           H  
ATOM   1704  HE1 TYR A 112      -1.568  27.615  -9.079  1.00  0.92           H  
ATOM   1705  HE2 TYR A 112      -5.217  25.491  -8.463  1.00  0.92           H  
ATOM   1706  HH  TYR A 112      -2.289  26.913  -7.091  1.00  0.92           H  
ATOM   1707  N   PRO A 113      -3.161  26.097 -16.047  1.00  0.91           N  
ATOM   1708  CA  PRO A 113      -3.262  25.579 -17.415  1.00  0.91           C  
ATOM   1709  C   PRO A 113      -2.149  24.581 -17.835  1.00  0.91           C  
ATOM   1710  O   PRO A 113      -2.290  23.903 -18.863  1.00  0.91           O  
ATOM   1711  CB  PRO A 113      -3.194  26.852 -18.264  1.00  0.91           C  
ATOM   1712  CG  PRO A 113      -3.642  27.959 -17.345  1.00  0.91           C  
ATOM   1713  CD  PRO A 113      -3.099  27.578 -16.005  1.00  0.91           C  
ATOM   1714  HA  PRO A 113      -4.245  25.098 -17.526  1.00  0.91           H  
ATOM   1715 1HB  PRO A 113      -2.158  26.994 -18.622  1.00  0.91           H  
ATOM   1716 2HB  PRO A 113      -3.830  26.745 -19.154  1.00  0.91           H  
ATOM   1717 1HG  PRO A 113      -3.247  28.927 -17.695  1.00  0.91           H  
ATOM   1718 2HG  PRO A 113      -4.736  28.043 -17.347  1.00  0.91           H  
ATOM   1719 1HD  PRO A 113      -2.069  27.923 -15.954  1.00  0.91           H  
ATOM   1720 2HD  PRO A 113      -3.725  28.008 -15.234  1.00  0.91           H  
ATOM   1721  N   ASP A 114      -1.009  24.561 -17.114  1.00  0.89           N  
ATOM   1722  CA  ASP A 114       0.119  23.681 -17.448  1.00  0.89           C  
ATOM   1723  C   ASP A 114       0.207  22.411 -16.585  1.00  0.89           C  
ATOM   1724  O   ASP A 114       0.536  21.333 -17.085  1.00  0.89           O  
ATOM   1725  CB  ASP A 114       1.431  24.454 -17.314  1.00  0.89           C  
ATOM   1726  CG  ASP A 114       1.549  25.616 -18.288  1.00  0.89           C  
ATOM   1727  OD1 ASP A 114       1.421  25.413 -19.467  1.00  0.89           O  
ATOM   1728  OD2 ASP A 114       1.778  26.706 -17.828  1.00  0.89           O  
ATOM   1729  H   ASP A 114      -0.925  25.108 -16.266  1.00  0.89           H  
ATOM   1730  HA  ASP A 114       0.004  23.369 -18.485  1.00  0.89           H  
ATOM   1731 1HB  ASP A 114       1.510  24.841 -16.293  1.00  0.89           H  
ATOM   1732 2HB  ASP A 114       2.267  23.776 -17.471  1.00  0.89           H  
ATOM   1733  N   ILE A 115      -0.124  22.534 -15.302  1.00  0.88           N  
ATOM   1734  CA  ILE A 115      -0.046  21.434 -14.330  1.00  0.88           C  
ATOM   1735  C   ILE A 115      -1.130  20.327 -14.469  1.00  0.88           C  
ATOM   1736  O   ILE A 115      -0.987  19.266 -13.868  1.00  0.88           O  
ATOM   1737  CB  ILE A 115       0.020  22.041 -12.920  1.00  0.88           C  
ATOM   1738  CG1 ILE A 115      -1.208  22.773 -12.620  1.00  0.88           C  
ATOM   1739  CG2 ILE A 115       1.220  22.947 -12.776  1.00  0.88           C  
ATOM   1740  CD1 ILE A 115      -1.213  23.363 -11.228  1.00  0.88           C  
ATOM   1741  H   ILE A 115      -0.421  23.453 -14.978  1.00  0.88           H  
ATOM   1742  HA  ILE A 115       0.912  20.943 -14.487  1.00  0.88           H  
ATOM   1743  HB  ILE A 115       0.102  21.272 -12.207  1.00  0.88           H  
ATOM   1744 1HG1 ILE A 115      -1.326  23.526 -13.355  1.00  0.88           H  
ATOM   1745 2HG1 ILE A 115      -2.054  22.093 -12.710  1.00  0.88           H  
ATOM   1746 1HG2 ILE A 115       1.253  23.356 -11.772  1.00  0.88           H  
ATOM   1747 2HG2 ILE A 115       2.110  22.387 -12.960  1.00  0.88           H  
ATOM   1748 3HG2 ILE A 115       1.153  23.756 -13.492  1.00  0.88           H  
ATOM   1749 1HD1 ILE A 115      -2.139  23.891 -11.064  1.00  0.88           H  
ATOM   1750 2HD1 ILE A 115      -1.101  22.583 -10.499  1.00  0.88           H  
ATOM   1751 3HD1 ILE A 115      -0.385  24.063 -11.132  1.00  0.88           H  
ATOM   1752  N   ALA A 116      -2.163  20.525 -15.311  1.00  0.87           N  
ATOM   1753  CA  ALA A 116      -3.402  20.143 -16.031  1.00  0.87           C  
ATOM   1754  C   ALA A 116      -2.818  21.208 -16.908  1.00  0.87           C  
ATOM   1755  O   ALA A 116      -2.579  22.256 -16.353  1.00  0.87           O  
ATOM   1756  CB  ALA A 116      -4.686  20.889 -15.711  1.00  0.87           C  
ATOM   1757  H   ALA A 116      -2.313  19.581 -14.988  1.00  0.87           H  
ATOM   1758  HA  ALA A 116      -3.368  19.340 -16.747  1.00  0.87           H  
ATOM   1759 1HB  ALA A 116      -4.933  21.562 -16.536  1.00  0.87           H  
ATOM   1760 2HB  ALA A 116      -5.485  20.184 -15.578  1.00  0.87           H  
ATOM   1761 3HB  ALA A 116      -4.564  21.476 -14.807  1.00  0.87           H  
ATOM   1762  N   GLU A 117      -2.612  21.048 -18.230  1.00  0.84           N  
ATOM   1763  CA  GLU A 117      -2.900  19.889 -19.081  1.00  0.84           C  
ATOM   1764  C   GLU A 117      -1.871  18.748 -18.990  1.00  0.84           C  
ATOM   1765  O   GLU A 117      -2.056  17.713 -19.620  1.00  0.84           O  
ATOM   1766  CB  GLU A 117      -3.005  20.331 -20.540  1.00  0.84           C  
ATOM   1767  CG  GLU A 117      -4.204  21.228 -20.845  1.00  0.84           C  
ATOM   1768  CD  GLU A 117      -4.309  21.620 -22.314  1.00  0.84           C  
ATOM   1769  OE1 GLU A 117      -3.464  21.221 -23.084  1.00  0.84           O  
ATOM   1770  OE2 GLU A 117      -5.248  22.303 -22.661  1.00  0.84           O  
ATOM   1771  H   GLU A 117      -2.252  21.884 -18.694  1.00  0.84           H  
ATOM   1772  HA  GLU A 117      -3.877  19.494 -18.806  1.00  0.84           H  
ATOM   1773 1HB  GLU A 117      -2.103  20.881 -20.813  1.00  0.84           H  
ATOM   1774 2HB  GLU A 117      -3.062  19.455 -21.184  1.00  0.84           H  
ATOM   1775 1HG  GLU A 117      -5.116  20.711 -20.551  1.00  0.84           H  
ATOM   1776 2HG  GLU A 117      -4.122  22.133 -20.237  1.00  0.84           H  
ATOM   1777  N   ALA A 118      -0.812  18.913 -18.193  1.00  0.81           N  
ATOM   1778  CA  ALA A 118       0.209  17.878 -18.024  1.00  0.81           C  
ATOM   1779  C   ALA A 118      -0.366  16.575 -17.498  1.00  0.81           C  
ATOM   1780  O   ALA A 118      -1.338  16.566 -16.738  1.00  0.81           O  
ATOM   1781  CB  ALA A 118       1.276  18.326 -17.043  1.00  0.81           C  
ATOM   1782  H   ALA A 118      -0.662  19.802 -17.711  1.00  0.81           H  
ATOM   1783  HA  ALA A 118       0.658  17.687 -18.999  1.00  0.81           H  
ATOM   1784 1HB  ALA A 118       2.031  17.550 -16.951  1.00  0.81           H  
ATOM   1785 2HB  ALA A 118       1.743  19.236 -17.403  1.00  0.81           H  
ATOM   1786 3HB  ALA A 118       0.825  18.511 -16.068  1.00  0.81           H  
ATOM   1787  N   ASP A 119       0.283  15.469 -17.886  1.00  0.77           N  
ATOM   1788  CA  ASP A 119      -0.089  14.127 -17.437  1.00  0.77           C  
ATOM   1789  C   ASP A 119       0.680  13.676 -16.195  1.00  0.77           C  
ATOM   1790  O   ASP A 119       0.569  12.525 -15.770  1.00  0.77           O  
ATOM   1791  CB  ASP A 119       0.104  13.096 -18.555  1.00  0.77           C  
ATOM   1792  CG  ASP A 119      -0.895  13.244 -19.730  1.00  0.77           C  
ATOM   1793  OD1 ASP A 119      -2.095  13.373 -19.498  1.00  0.77           O  
ATOM   1794  OD2 ASP A 119      -0.442  13.220 -20.848  1.00  0.77           O  
ATOM   1795  H   ASP A 119       1.059  15.561 -18.525  1.00  0.77           H  
ATOM   1796  HA  ASP A 119      -1.129  14.144 -17.192  1.00  0.77           H  
ATOM   1797 1HB  ASP A 119       1.117  13.178 -18.948  1.00  0.77           H  
ATOM   1798 2HB  ASP A 119       0.001  12.094 -18.137  1.00  0.77           H  
ATOM   1799  N   CYS A 120       1.485  14.573 -15.641  1.00  0.72           N  
ATOM   1800  CA  CYS A 120       2.282  14.283 -14.451  1.00  0.72           C  
ATOM   1801  C   CYS A 120       1.387  14.297 -13.225  1.00  0.72           C  
ATOM   1802  O   CYS A 120       0.251  14.771 -13.284  1.00  0.72           O  
ATOM   1803  CB  CYS A 120       3.351  15.341 -14.213  1.00  0.72           C  
ATOM   1804  SG  CYS A 120       2.689  16.846 -13.517  1.00  0.72           S  
ATOM   1805  H   CYS A 120       1.527  15.497 -16.041  1.00  0.72           H  
ATOM   1806  HA  CYS A 120       2.747  13.301 -14.549  1.00  0.72           H  
ATOM   1807 1HB  CYS A 120       4.108  14.963 -13.532  1.00  0.72           H  
ATOM   1808 2HB  CYS A 120       3.851  15.583 -15.149  1.00  0.72           H  
ATOM   1809  HG  CYS A 120       2.468  16.323 -12.292  1.00  0.72           H  
ATOM   1810  N   ARG A 121       1.905  13.808 -12.107  1.00  0.69           N  
ATOM   1811  CA  ARG A 121       1.185  13.917 -10.842  1.00  0.69           C  
ATOM   1812  C   ARG A 121       1.674  15.186 -10.156  1.00  0.69           C  
ATOM   1813  O   ARG A 121       2.808  15.608 -10.391  1.00  0.69           O  
ATOM   1814  CB  ARG A 121       1.414  12.689  -9.977  1.00  0.69           C  
ATOM   1815  CG  ARG A 121       0.847  11.407 -10.576  1.00  0.69           C  
ATOM   1816  CD  ARG A 121       1.124  10.219  -9.739  1.00  0.69           C  
ATOM   1817  NE  ARG A 121       0.625   8.991 -10.344  1.00  0.69           N  
ATOM   1818  CZ  ARG A 121      -0.612   8.480 -10.168  1.00  0.69           C  
ATOM   1819  NH1 ARG A 121      -1.485   9.083  -9.396  1.00  0.69           N  
ATOM   1820  NH2 ARG A 121      -0.947   7.355 -10.776  1.00  0.69           N  
ATOM   1821  H   ARG A 121       2.836  13.389 -12.132  1.00  0.69           H  
ATOM   1822  HA  ARG A 121       0.118  14.010 -11.037  1.00  0.69           H  
ATOM   1823 1HB  ARG A 121       2.474  12.544  -9.855  1.00  0.69           H  
ATOM   1824 2HB  ARG A 121       0.972  12.840  -8.987  1.00  0.69           H  
ATOM   1825 1HG  ARG A 121      -0.231  11.508 -10.684  1.00  0.69           H  
ATOM   1826 2HG  ARG A 121       1.295  11.245 -11.559  1.00  0.69           H  
ATOM   1827 1HD  ARG A 121       2.191  10.117  -9.627  1.00  0.69           H  
ATOM   1828 2HD  ARG A 121       0.658  10.337  -8.761  1.00  0.69           H  
ATOM   1829  HE  ARG A 121       1.255   8.483 -10.951  1.00  0.69           H  
ATOM   1830 1HH1 ARG A 121      -1.248   9.946  -8.922  1.00  0.69           H  
ATOM   1831 2HH1 ARG A 121      -2.406   8.679  -9.270  1.00  0.69           H  
ATOM   1832 1HH2 ARG A 121      -0.280   6.882 -11.371  1.00  0.69           H  
ATOM   1833 2HH2 ARG A 121      -1.871   6.970 -10.646  1.00  0.69           H  
ATOM   1834  N   LEU A 122       0.829  15.817  -9.365  1.00  0.66           N  
ATOM   1835  CA  LEU A 122       1.242  17.024  -8.660  1.00  0.66           C  
ATOM   1836  C   LEU A 122       1.331  16.796  -7.164  1.00  0.66           C  
ATOM   1837  O   LEU A 122       0.492  16.084  -6.604  1.00  0.66           O  
ATOM   1838  CB  LEU A 122       0.219  18.142  -8.871  1.00  0.66           C  
ATOM   1839  CG  LEU A 122      -0.119  18.520 -10.279  1.00  0.66           C  
ATOM   1840  CD1 LEU A 122      -1.155  19.620 -10.219  1.00  0.66           C  
ATOM   1841  CD2 LEU A 122       1.127  18.936 -11.016  1.00  0.66           C  
ATOM   1842  H   LEU A 122      -0.104  15.440  -9.222  1.00  0.66           H  
ATOM   1843  HA  LEU A 122       2.219  17.341  -9.022  1.00  0.66           H  
ATOM   1844 1HB  LEU A 122      -0.700  17.841  -8.388  1.00  0.66           H  
ATOM   1845 2HB  LEU A 122       0.577  19.018  -8.371  1.00  0.66           H  
ATOM   1846  HG  LEU A 122      -0.564  17.660 -10.788  1.00  0.66           H  
ATOM   1847 1HD1 LEU A 122      -1.448  19.899 -11.224  1.00  0.66           H  
ATOM   1848 2HD1 LEU A 122      -2.018  19.276  -9.677  1.00  0.66           H  
ATOM   1849 3HD1 LEU A 122      -0.734  20.476  -9.704  1.00  0.66           H  
ATOM   1850 1HD2 LEU A 122       0.885  19.188 -12.042  1.00  0.66           H  
ATOM   1851 2HD2 LEU A 122       1.575  19.787 -10.529  1.00  0.66           H  
ATOM   1852 3HD2 LEU A 122       1.821  18.111 -11.008  1.00  0.66           H  
ATOM   1853  N   VAL A 123       2.279  17.463  -6.512  1.00  0.66           N  
ATOM   1854  CA  VAL A 123       2.306  17.456  -5.060  1.00  0.66           C  
ATOM   1855  C   VAL A 123       2.061  18.865  -4.549  1.00  0.66           C  
ATOM   1856  O   VAL A 123       2.781  19.822  -4.876  1.00  0.66           O  
ATOM   1857  CB  VAL A 123       3.608  16.924  -4.460  1.00  0.66           C  
ATOM   1858  CG1 VAL A 123       3.495  17.011  -2.944  1.00  0.66           C  
ATOM   1859  CG2 VAL A 123       3.855  15.509  -4.923  1.00  0.66           C  
ATOM   1860  H   VAL A 123       2.976  17.992  -7.036  1.00  0.66           H  
ATOM   1861  HA  VAL A 123       1.513  16.815  -4.710  1.00  0.66           H  
ATOM   1862  HB  VAL A 123       4.409  17.540  -4.755  1.00  0.66           H  
ATOM   1863 1HG1 VAL A 123       4.397  16.678  -2.489  1.00  0.66           H  
ATOM   1864 2HG1 VAL A 123       3.320  18.036  -2.652  1.00  0.66           H  
ATOM   1865 3HG1 VAL A 123       2.662  16.392  -2.600  1.00  0.66           H  
ATOM   1866 1HG2 VAL A 123       4.780  15.151  -4.500  1.00  0.66           H  
ATOM   1867 2HG2 VAL A 123       3.058  14.881  -4.607  1.00  0.66           H  
ATOM   1868 3HG2 VAL A 123       3.929  15.488  -6.010  1.00  0.66           H  
ATOM   1869  N   VAL A 124       1.026  18.989  -3.738  1.00  0.68           N  
ATOM   1870  CA  VAL A 124       0.648  20.287  -3.224  1.00  0.68           C  
ATOM   1871  C   VAL A 124       1.169  20.407  -1.798  1.00  0.68           C  
ATOM   1872  O   VAL A 124       0.663  19.737  -0.896  1.00  0.68           O  
ATOM   1873  CB  VAL A 124      -0.889  20.391  -3.196  1.00  0.68           C  
ATOM   1874  CG1 VAL A 124      -1.324  21.768  -2.713  1.00  0.68           C  
ATOM   1875  CG2 VAL A 124      -1.476  20.036  -4.560  1.00  0.68           C  
ATOM   1876  H   VAL A 124       0.492  18.151  -3.497  1.00  0.68           H  
ATOM   1877  HA  VAL A 124       1.079  21.072  -3.846  1.00  0.68           H  
ATOM   1878  HB  VAL A 124      -1.255  19.682  -2.461  1.00  0.68           H  
ATOM   1879 1HG1 VAL A 124      -2.409  21.800  -2.651  1.00  0.68           H  
ATOM   1880 2HG1 VAL A 124      -0.901  21.971  -1.743  1.00  0.68           H  
ATOM   1881 3HG1 VAL A 124      -0.980  22.524  -3.416  1.00  0.68           H  
ATOM   1882 1HG2 VAL A 124      -2.563  20.077  -4.506  1.00  0.68           H  
ATOM   1883 2HG2 VAL A 124      -1.124  20.738  -5.299  1.00  0.68           H  
ATOM   1884 3HG2 VAL A 124      -1.165  19.024  -4.838  1.00  0.68           H  
ATOM   1885  N   MET A 125       2.182  21.236  -1.573  1.00  0.73           N  
ATOM   1886  CA  MET A 125       2.731  21.363  -0.228  1.00  0.73           C  
ATOM   1887  C   MET A 125       2.120  22.534   0.524  1.00  0.73           C  
ATOM   1888  O   MET A 125       1.826  23.572  -0.070  1.00  0.73           O  
ATOM   1889  CB  MET A 125       4.236  21.500  -0.323  1.00  0.73           C  
ATOM   1890  CG  MET A 125       4.899  20.234  -0.884  1.00  0.73           C  
ATOM   1891  SD  MET A 125       6.632  20.209  -1.219  1.00  0.73           S  
ATOM   1892  CE  MET A 125       6.757  18.539  -1.828  1.00  0.73           C  
ATOM   1893  H   MET A 125       2.628  21.764  -2.327  1.00  0.73           H  
ATOM   1894  HA  MET A 125       2.501  20.460   0.325  1.00  0.73           H  
ATOM   1895 1HB  MET A 125       4.428  22.315  -0.953  1.00  0.73           H  
ATOM   1896 2HB  MET A 125       4.656  21.724   0.661  1.00  0.73           H  
ATOM   1897 1HG  MET A 125       4.804  19.570  -0.109  1.00  0.73           H  
ATOM   1898 2HG  MET A 125       4.363  19.868  -1.748  1.00  0.73           H  
ATOM   1899 1HE  MET A 125       7.786  18.328  -2.112  1.00  0.73           H  
ATOM   1900 2HE  MET A 125       6.445  17.842  -1.051  1.00  0.73           H  
ATOM   1901 3HE  MET A 125       6.103  18.426  -2.684  1.00  0.73           H  
ATOM   1902  N   HIS A 126       1.969  22.384   1.838  1.00  0.82           N  
ATOM   1903  CA  HIS A 126       1.491  23.503   2.657  1.00  0.82           C  
ATOM   1904  C   HIS A 126       2.613  24.290   3.311  1.00  0.82           C  
ATOM   1905  O   HIS A 126       3.342  23.769   4.150  1.00  0.82           O  
ATOM   1906  CB  HIS A 126       0.547  23.051   3.777  1.00  0.82           C  
ATOM   1907  CG  HIS A 126       0.025  24.218   4.639  1.00  0.82           C  
ATOM   1908  ND1 HIS A 126      -0.335  24.058   5.952  1.00  0.82           N  
ATOM   1909  CD2 HIS A 126      -0.182  25.528   4.361  1.00  0.82           C  
ATOM   1910  CE1 HIS A 126      -0.744  25.207   6.447  1.00  0.82           C  
ATOM   1911  NE2 HIS A 126      -0.660  26.119   5.505  1.00  0.82           N  
ATOM   1912  H   HIS A 126       2.179  21.471   2.251  1.00  0.82           H  
ATOM   1913  HA  HIS A 126       0.953  24.203   2.031  1.00  0.82           H  
ATOM   1914 1HB  HIS A 126      -0.310  22.532   3.347  1.00  0.82           H  
ATOM   1915 2HB  HIS A 126       1.062  22.345   4.428  1.00  0.82           H  
ATOM   1916  HD2 HIS A 126      -0.003  26.026   3.411  1.00  0.82           H  
ATOM   1917  HE1 HIS A 126      -1.091  25.368   7.467  1.00  0.82           H  
ATOM   1918  HE2 HIS A 126      -0.907  27.094   5.598  1.00  0.82           H  
ATOM   1919  N   SER A 127       2.721  25.561   2.931  1.00  0.94           N  
ATOM   1920  CA  SER A 127       3.724  26.477   3.464  1.00  0.94           C  
ATOM   1921  C   SER A 127       3.091  27.662   4.164  1.00  0.94           C  
ATOM   1922  O   SER A 127       2.156  28.291   3.665  1.00  0.94           O  
ATOM   1923  CB  SER A 127       4.646  26.964   2.372  1.00  0.94           C  
ATOM   1924  OG  SER A 127       5.523  28.016   2.805  1.00  0.94           O  
ATOM   1925  H   SER A 127       2.079  25.899   2.227  1.00  0.94           H  
ATOM   1926  HA  SER A 127       4.319  25.942   4.194  1.00  0.94           H  
ATOM   1927 1HB  SER A 127       5.245  26.123   2.033  1.00  0.94           H  
ATOM   1928 2HB  SER A 127       4.058  27.304   1.523  1.00  0.94           H  
ATOM   1929  HG  SER A 127       5.941  27.742   3.651  1.00  0.94           H  
ATOM   1930  N   ALA A 128       3.661  27.990   5.309  1.00  1.09           N  
ATOM   1931  CA  ALA A 128       3.267  29.105   6.151  1.00  1.09           C  
ATOM   1932  C   ALA A 128       3.875  30.425   5.685  1.00  1.09           C  
ATOM   1933  O   ALA A 128       3.640  31.462   6.304  1.00  1.09           O  
ATOM   1934  CB  ALA A 128       3.706  28.832   7.581  1.00  1.09           C  
ATOM   1935  H   ALA A 128       4.418  27.399   5.646  1.00  1.09           H  
ATOM   1936  HA  ALA A 128       2.183  29.195   6.110  1.00  1.09           H  
ATOM   1937 1HB  ALA A 128       3.393  29.650   8.221  1.00  1.09           H  
ATOM   1938 2HB  ALA A 128       3.254  27.900   7.925  1.00  1.09           H  
ATOM   1939 3HB  ALA A 128       4.791  28.736   7.615  1.00  1.09           H  
ATOM   1940  N   GLN A 129       4.701  30.381   4.638  1.00  1.24           N  
ATOM   1941  CA  GLN A 129       5.411  31.565   4.180  1.00  1.24           C  
ATOM   1942  C   GLN A 129       4.760  32.267   2.990  1.00  1.24           C  
ATOM   1943  O   GLN A 129       4.722  33.493   2.921  1.00  1.24           O  
ATOM   1944  CB  GLN A 129       6.811  31.130   3.813  1.00  1.24           C  
ATOM   1945  CG  GLN A 129       7.636  30.712   4.998  1.00  1.24           C  
ATOM   1946  CD  GLN A 129       7.311  29.346   5.645  1.00  1.24           C  
ATOM   1947  OE1 GLN A 129       6.845  28.361   5.035  1.00  1.24           O  
ATOM   1948  NE2 GLN A 129       7.603  29.293   6.938  1.00  1.24           N  
ATOM   1949  H   GLN A 129       4.849  29.508   4.138  1.00  1.24           H  
ATOM   1950  HA  GLN A 129       5.462  32.275   5.005  1.00  1.24           H  
ATOM   1951 1HB  GLN A 129       6.773  30.303   3.109  1.00  1.24           H  
ATOM   1952 2HB  GLN A 129       7.337  31.953   3.313  1.00  1.24           H  
ATOM   1953 1HG  GLN A 129       8.644  30.686   4.687  1.00  1.24           H  
ATOM   1954 2HG  GLN A 129       7.507  31.471   5.765  1.00  1.24           H  
ATOM   1955 1HE2 GLN A 129       7.446  28.448   7.471  1.00  1.24           H  
ATOM   1956 2HE2 GLN A 129       7.986  30.115   7.387  1.00  1.24           H  
ATOM   1957  N   ARG A 130       4.244  31.476   2.061  1.00  1.38           N  
ATOM   1958  CA  ARG A 130       3.604  31.939   0.831  1.00  1.38           C  
ATOM   1959  C   ARG A 130       4.466  32.828  -0.096  1.00  1.38           C  
ATOM   1960  O   ARG A 130       3.920  33.677  -0.804  1.00  1.38           O  
ATOM   1961  CB  ARG A 130       2.317  32.668   1.188  1.00  1.38           C  
ATOM   1962  CG  ARG A 130       1.318  31.798   1.960  1.00  1.38           C  
ATOM   1963  CD  ARG A 130       0.044  32.511   2.257  1.00  1.38           C  
ATOM   1964  NE  ARG A 130      -0.877  31.665   3.011  1.00  1.38           N  
ATOM   1965  CZ  ARG A 130      -2.070  32.060   3.499  1.00  1.38           C  
ATOM   1966  NH1 ARG A 130      -2.490  33.292   3.305  1.00  1.38           N  
ATOM   1967  NH2 ARG A 130      -2.818  31.205   4.177  1.00  1.38           N  
ATOM   1968  H   ARG A 130       4.303  30.477   2.200  1.00  1.38           H  
ATOM   1969  HA  ARG A 130       3.315  31.054   0.266  1.00  1.38           H  
ATOM   1970 1HB  ARG A 130       2.526  33.555   1.780  1.00  1.38           H  
ATOM   1971 2HB  ARG A 130       1.826  32.997   0.274  1.00  1.38           H  
ATOM   1972 1HG  ARG A 130       1.084  30.911   1.370  1.00  1.38           H  
ATOM   1973 2HG  ARG A 130       1.765  31.486   2.910  1.00  1.38           H  
ATOM   1974 1HD  ARG A 130       0.257  33.400   2.851  1.00  1.38           H  
ATOM   1975 2HD  ARG A 130      -0.440  32.801   1.326  1.00  1.38           H  
ATOM   1976  HE  ARG A 130      -0.593  30.709   3.187  1.00  1.38           H  
ATOM   1977 1HH1 ARG A 130      -1.918  33.945   2.788  1.00  1.38           H  
ATOM   1978 2HH1 ARG A 130      -3.384  33.584   3.673  1.00  1.38           H  
ATOM   1979 1HH2 ARG A 130      -2.493  30.260   4.330  1.00  1.38           H  
ATOM   1980 2HH2 ARG A 130      -3.711  31.496   4.548  1.00  1.38           H  
ATOM   1981  N   ASP A 131       5.793  32.610  -0.147  1.00  1.49           N  
ATOM   1982  CA  ASP A 131       6.622  33.388  -1.088  1.00  1.49           C  
ATOM   1983  C   ASP A 131       7.800  32.600  -1.680  1.00  1.49           C  
ATOM   1984  O   ASP A 131       8.658  33.166  -2.355  1.00  1.49           O  
ATOM   1985  CB  ASP A 131       7.149  34.674  -0.440  1.00  1.49           C  
ATOM   1986  CG  ASP A 131       8.140  34.478   0.713  1.00  1.49           C  
ATOM   1987  OD1 ASP A 131       8.656  33.385   0.910  1.00  1.49           O  
ATOM   1988  OD2 ASP A 131       8.380  35.452   1.396  1.00  1.49           O  
ATOM   1989  H   ASP A 131       6.198  31.922   0.468  1.00  1.49           H  
ATOM   1990  HA  ASP A 131       5.985  33.686  -1.921  1.00  1.49           H  
ATOM   1991 1HB  ASP A 131       7.632  35.282  -1.203  1.00  1.49           H  
ATOM   1992 2HB  ASP A 131       6.300  35.251  -0.062  1.00  1.49           H  
ATOM   1993  N   GLY A 132       7.840  31.300  -1.423  1.00  1.58           N  
ATOM   1994  CA  GLY A 132       8.882  30.406  -1.937  1.00  1.58           C  
ATOM   1995  C   GLY A 132      10.051  30.139  -0.993  1.00  1.58           C  
ATOM   1996  O   GLY A 132      10.728  29.121  -1.144  1.00  1.58           O  
ATOM   1997  H   GLY A 132       7.104  30.914  -0.853  1.00  1.58           H  
ATOM   1998 1HA  GLY A 132       8.449  29.457  -2.226  1.00  1.58           H  
ATOM   1999 2HA  GLY A 132       9.277  30.837  -2.854  1.00  1.58           H  
ATOM   2000  N   ILE A 133      10.269  30.996   0.008  1.00  1.65           N  
ATOM   2001  CA  ILE A 133      11.412  30.785   0.899  1.00  1.65           C  
ATOM   2002  C   ILE A 133      10.981  30.453   2.328  1.00  1.65           C  
ATOM   2003  O   ILE A 133      10.197  31.174   2.927  1.00  1.65           O  
ATOM   2004  CB  ILE A 133      12.317  32.033   0.905  1.00  1.65           C  
ATOM   2005  CG1 ILE A 133      12.736  32.409  -0.555  1.00  1.65           C  
ATOM   2006  CG2 ILE A 133      13.562  31.770   1.757  1.00  1.65           C  
ATOM   2007  CD1 ILE A 133      13.555  31.349  -1.287  1.00  1.65           C  
ATOM   2008  H   ILE A 133       9.665  31.822   0.148  1.00  1.65           H  
ATOM   2009  HA  ILE A 133      11.995  29.948   0.525  1.00  1.65           H  
ATOM   2010  HB  ILE A 133      11.758  32.878   1.316  1.00  1.65           H  
ATOM   2011 1HG1 ILE A 133      11.829  32.605  -1.133  1.00  1.65           H  
ATOM   2012 2HG1 ILE A 133      13.321  33.326  -0.519  1.00  1.65           H  
ATOM   2013 1HG2 ILE A 133      14.194  32.656   1.765  1.00  1.65           H  
ATOM   2014 2HG2 ILE A 133      13.269  31.534   2.772  1.00  1.65           H  
ATOM   2015 3HG2 ILE A 133      14.122  30.931   1.341  1.00  1.65           H  
ATOM   2016 1HD1 ILE A 133      13.795  31.705  -2.289  1.00  1.65           H  
ATOM   2017 2HD1 ILE A 133      14.479  31.159  -0.740  1.00  1.65           H  
ATOM   2018 3HD1 ILE A 133      12.983  30.427  -1.361  1.00  1.65           H  
ATOM   2019  N   ALA A 134      11.490  29.365   2.892  1.00  1.72           N  
ATOM   2020  CA  ALA A 134      11.126  28.999   4.260  1.00  1.72           C  
ATOM   2021  C   ALA A 134      11.597  30.066   5.252  1.00  1.72           C  
ATOM   2022  O   ALA A 134      12.589  30.749   5.013  1.00  1.72           O  
ATOM   2023  CB  ALA A 134      11.698  27.660   4.628  1.00  1.72           C  
ATOM   2024  H   ALA A 134      12.138  28.781   2.374  1.00  1.72           H  
ATOM   2025  HA  ALA A 134      10.043  28.931   4.320  1.00  1.72           H  
ATOM   2026 1HB  ALA A 134      11.395  27.426   5.632  1.00  1.72           H  
ATOM   2027 2HB  ALA A 134      11.336  26.896   3.943  1.00  1.72           H  
ATOM   2028 3HB  ALA A 134      12.767  27.719   4.570  1.00  1.72           H  
ATOM   2029  N   THR A 135      10.885  30.208   6.366  1.00  1.78           N  
ATOM   2030  CA  THR A 135      11.254  31.170   7.404  1.00  1.78           C  
ATOM   2031  C   THR A 135      11.534  30.524   8.747  1.00  1.78           C  
ATOM   2032  O   THR A 135      11.275  29.342   8.956  1.00  1.78           O  
ATOM   2033  CB  THR A 135      10.177  32.277   7.571  1.00  1.78           C  
ATOM   2034  OG1 THR A 135       8.879  31.704   7.967  1.00  1.78           O  
ATOM   2035  CG2 THR A 135      10.047  33.081   6.264  1.00  1.78           C  
ATOM   2036  H   THR A 135      10.071  29.628   6.505  1.00  1.78           H  
ATOM   2037  HA  THR A 135      12.173  31.665   7.091  1.00  1.78           H  
ATOM   2038  HB  THR A 135      10.488  32.966   8.353  1.00  1.78           H  
ATOM   2039  HG1 THR A 135       8.802  31.522   8.943  1.00  1.78           H  
ATOM   2040 1HG2 THR A 135       9.310  33.870   6.396  1.00  1.78           H  
ATOM   2041 2HG2 THR A 135      11.013  33.523   6.020  1.00  1.78           H  
ATOM   2042 3HG2 THR A 135       9.749  32.453   5.452  1.00  1.78           H  
ATOM   2043  N   ARG A 136      12.075  31.328   9.660  1.00  1.80           N  
ATOM   2044  CA  ARG A 136      12.389  30.910  11.023  1.00  1.80           C  
ATOM   2045  C   ARG A 136      11.224  31.178  11.973  1.00  1.80           C  
ATOM   2046  O   ARG A 136      11.311  30.919  13.173  1.00  1.80           O  
ATOM   2047  CB  ARG A 136      13.594  31.675  11.528  1.00  1.80           C  
ATOM   2048  CG  ARG A 136      14.903  31.427  10.773  1.00  1.80           C  
ATOM   2049  CD  ARG A 136      16.005  32.264  11.337  1.00  1.80           C  
ATOM   2050  NE  ARG A 136      17.262  32.117  10.610  1.00  1.80           N  
ATOM   2051  CZ  ARG A 136      18.405  32.754  10.935  1.00  1.80           C  
ATOM   2052  NH1 ARG A 136      18.438  33.567  11.974  1.00  1.80           N  
ATOM   2053  NH2 ARG A 136      19.490  32.568  10.210  1.00  1.80           N  
ATOM   2054  H   ARG A 136      12.279  32.282   9.397  1.00  1.80           H  
ATOM   2055  HA  ARG A 136      12.606  29.841  11.022  1.00  1.80           H  
ATOM   2056 1HB  ARG A 136      13.385  32.743  11.486  1.00  1.80           H  
ATOM   2057 2HB  ARG A 136      13.767  31.421  12.574  1.00  1.80           H  
ATOM   2058 1HG  ARG A 136      15.184  30.376  10.861  1.00  1.80           H  
ATOM   2059 2HG  ARG A 136      14.776  31.682   9.720  1.00  1.80           H  
ATOM   2060 1HD  ARG A 136      15.713  33.313  11.299  1.00  1.80           H  
ATOM   2061 2HD  ARG A 136      16.178  31.978  12.374  1.00  1.80           H  
ATOM   2062  HE  ARG A 136      17.286  31.502   9.799  1.00  1.80           H  
ATOM   2063 1HH1 ARG A 136      17.606  33.712  12.529  1.00  1.80           H  
ATOM   2064 2HH1 ARG A 136      19.295  34.043  12.213  1.00  1.80           H  
ATOM   2065 1HH2 ARG A 136      19.469  31.931   9.387  1.00  1.80           H  
ATOM   2066 2HH2 ARG A 136      20.344  33.038  10.444  1.00  1.80           H  
ATOM   2067  N   THR A 137      10.149  31.734  11.423  1.00  1.75           N  
ATOM   2068  CA  THR A 137       8.952  32.085  12.172  1.00  1.75           C  
ATOM   2069  C   THR A 137       7.707  31.518  11.494  1.00  1.75           C  
ATOM   2070  O   THR A 137       7.755  31.111  10.327  1.00  1.75           O  
ATOM   2071  CB  THR A 137       8.817  33.614  12.316  1.00  1.75           C  
ATOM   2072  OG1 THR A 137       8.638  34.209  11.024  1.00  1.75           O  
ATOM   2073  CG2 THR A 137      10.061  34.201  12.969  1.00  1.75           C  
ATOM   2074  H   THR A 137      10.173  31.911  10.436  1.00  1.75           H  
ATOM   2075  HA  THR A 137       9.020  31.661  13.172  1.00  1.75           H  
ATOM   2076  HB  THR A 137       7.948  33.841  12.936  1.00  1.75           H  
ATOM   2077  HG1 THR A 137       7.817  33.892  10.635  1.00  1.75           H  
ATOM   2078 1HG2 THR A 137       9.941  35.279  13.069  1.00  1.75           H  
ATOM   2079 2HG2 THR A 137      10.197  33.757  13.956  1.00  1.75           H  
ATOM   2080 3HG2 THR A 137      10.934  33.996  12.358  1.00  1.75           H  
ATOM   2081  N   GLY A 138       6.587  31.546  12.221  1.00  1.62           N  
ATOM   2082  CA  GLY A 138       5.276  31.105  11.740  1.00  1.62           C  
ATOM   2083  C   GLY A 138       4.277  31.157  12.896  1.00  1.62           C  
ATOM   2084  O   GLY A 138       4.676  31.329  14.047  1.00  1.62           O  
ATOM   2085  H   GLY A 138       6.645  31.896  13.168  1.00  1.62           H  
ATOM   2086 1HA  GLY A 138       4.941  31.751  10.927  1.00  1.62           H  
ATOM   2087 2HA  GLY A 138       5.346  30.089  11.348  1.00  1.62           H  
ATOM   2088  N   HIS A 139       2.987  30.996  12.594  1.00  1.43           N  
ATOM   2089  CA  HIS A 139       1.940  31.066  13.622  1.00  1.43           C  
ATOM   2090  C   HIS A 139       1.066  29.813  13.674  1.00  1.43           C  
ATOM   2091  O   HIS A 139      -0.019  29.799  14.261  1.00  1.43           O  
ATOM   2092  CB  HIS A 139       1.068  32.294  13.366  1.00  1.43           C  
ATOM   2093  CG  HIS A 139       1.833  33.583  13.417  1.00  1.43           C  
ATOM   2094  ND1 HIS A 139       2.331  34.108  14.589  1.00  1.43           N  
ATOM   2095  CD2 HIS A 139       2.192  34.445  12.436  1.00  1.43           C  
ATOM   2096  CE1 HIS A 139       2.963  35.239  14.328  1.00  1.43           C  
ATOM   2097  NE2 HIS A 139       2.892  35.465  13.028  1.00  1.43           N  
ATOM   2098  H   HIS A 139       2.720  30.850  11.630  1.00  1.43           H  
ATOM   2099  HA  HIS A 139       2.402  31.180  14.602  1.00  1.43           H  
ATOM   2100 1HB  HIS A 139       0.596  32.209  12.386  1.00  1.43           H  
ATOM   2101 2HB  HIS A 139       0.274  32.337  14.110  1.00  1.43           H  
ATOM   2102  HD1 HIS A 139       2.247  33.706  15.502  1.00  1.43           H  
ATOM   2103  HD2 HIS A 139       2.028  34.449  11.358  1.00  1.43           H  
ATOM   2104  HE1 HIS A 139       3.430  35.809  15.130  1.00  1.43           H  
ATOM   2105  N   LEU A 140       1.554  28.741  13.079  1.00  1.23           N  
ATOM   2106  CA  LEU A 140       0.796  27.499  12.968  1.00  1.23           C  
ATOM   2107  C   LEU A 140       0.840  26.659  14.237  1.00  1.23           C  
ATOM   2108  O   LEU A 140       1.486  25.619  14.278  1.00  1.23           O  
ATOM   2109  CB  LEU A 140       1.357  26.683  11.801  1.00  1.23           C  
ATOM   2110  CG  LEU A 140       0.928  27.122  10.408  1.00  1.23           C  
ATOM   2111  CD1 LEU A 140      -0.542  26.890  10.253  1.00  1.23           C  
ATOM   2112  CD2 LEU A 140       1.272  28.586  10.221  1.00  1.23           C  
ATOM   2113  H   LEU A 140       2.469  28.799  12.658  1.00  1.23           H  
ATOM   2114  HA  LEU A 140      -0.244  27.748  12.760  1.00  1.23           H  
ATOM   2115 1HB  LEU A 140       2.429  26.744  11.828  1.00  1.23           H  
ATOM   2116 2HB  LEU A 140       1.072  25.638  11.930  1.00  1.23           H  
ATOM   2117  HG  LEU A 140       1.456  26.541   9.659  1.00  1.23           H  
ATOM   2118 1HD1 LEU A 140      -0.856  27.203   9.258  1.00  1.23           H  
ATOM   2119 2HD1 LEU A 140      -0.753  25.833  10.383  1.00  1.23           H  
ATOM   2120 3HD1 LEU A 140      -1.080  27.465  11.004  1.00  1.23           H  
ATOM   2121 1HD2 LEU A 140       0.974  28.901   9.220  1.00  1.23           H  
ATOM   2122 2HD2 LEU A 140       0.744  29.178  10.953  1.00  1.23           H  
ATOM   2123 3HD2 LEU A 140       2.348  28.716  10.342  1.00  1.23           H  
ATOM   2124  N   ARG A 141       0.138  27.113  15.267  1.00  1.06           N  
ATOM   2125  CA  ARG A 141       0.146  26.418  16.554  1.00  1.06           C  
ATOM   2126  C   ARG A 141      -0.308  24.988  16.274  1.00  1.06           C  
ATOM   2127  O   ARG A 141      -1.215  24.818  15.460  1.00  1.06           O  
ATOM   2128  CB  ARG A 141      -0.842  27.032  17.539  1.00  1.06           C  
ATOM   2129  CG  ARG A 141      -0.542  28.432  17.991  1.00  1.06           C  
ATOM   2130  CD  ARG A 141      -1.550  28.907  18.999  1.00  1.06           C  
ATOM   2131  NE  ARG A 141      -2.934  28.929  18.490  1.00  1.06           N  
ATOM   2132  CZ  ARG A 141      -4.008  29.265  19.230  1.00  1.06           C  
ATOM   2133  NH1 ARG A 141      -3.872  29.635  20.487  1.00  1.06           N  
ATOM   2134  NH2 ARG A 141      -5.195  29.211  18.674  1.00  1.06           N  
ATOM   2135  H   ARG A 141      -0.355  27.999  15.137  1.00  1.06           H  
ATOM   2136  HA  ARG A 141       1.149  26.460  16.963  1.00  1.06           H  
ATOM   2137 1HB  ARG A 141      -1.838  27.052  17.086  1.00  1.06           H  
ATOM   2138 2HB  ARG A 141      -0.910  26.410  18.430  1.00  1.06           H  
ATOM   2139 1HG  ARG A 141       0.447  28.465  18.447  1.00  1.06           H  
ATOM   2140 2HG  ARG A 141      -0.570  29.104  17.128  1.00  1.06           H  
ATOM   2141 1HD  ARG A 141      -1.523  28.247  19.866  1.00  1.06           H  
ATOM   2142 2HD  ARG A 141      -1.291  29.917  19.309  1.00  1.06           H  
ATOM   2143  HE  ARG A 141      -3.140  28.634  17.516  1.00  1.06           H  
ATOM   2144 1HH1 ARG A 141      -2.956  29.668  20.907  1.00  1.06           H  
ATOM   2145 2HH1 ARG A 141      -4.687  29.877  21.029  1.00  1.06           H  
ATOM   2146 1HH2 ARG A 141      -5.260  28.887  17.689  1.00  1.06           H  
ATOM   2147 2HH2 ARG A 141      -6.020  29.444  19.194  1.00  1.06           H  
ATOM   2148  N   PRO A 142       0.232  23.946  16.937  1.00  0.92           N  
ATOM   2149  CA  PRO A 142      -0.148  22.551  16.743  1.00  0.92           C  
ATOM   2150  C   PRO A 142      -1.659  22.349  16.762  1.00  0.92           C  
ATOM   2151  O   PRO A 142      -2.213  21.611  15.953  1.00  0.92           O  
ATOM   2152  CB  PRO A 142       0.486  21.884  17.971  1.00  0.92           C  
ATOM   2153  CG  PRO A 142       1.700  22.727  18.270  1.00  0.92           C  
ATOM   2154  CD  PRO A 142       1.262  24.151  17.990  1.00  0.92           C  
ATOM   2155  HA  PRO A 142       0.291  22.173  15.808  1.00  0.92           H  
ATOM   2156 1HB  PRO A 142      -0.236  21.849  18.801  1.00  0.92           H  
ATOM   2157 2HB  PRO A 142       0.748  20.841  17.735  1.00  0.92           H  
ATOM   2158 1HG  PRO A 142       2.022  22.580  19.316  1.00  0.92           H  
ATOM   2159 2HG  PRO A 142       2.538  22.412  17.645  1.00  0.92           H  
ATOM   2160 1HD  PRO A 142       0.831  24.615  18.887  1.00  0.92           H  
ATOM   2161 2HD  PRO A 142       2.136  24.692  17.611  1.00  0.92           H  
ATOM   2162  N   GLU A 143      -2.339  23.109  17.621  1.00  0.83           N  
ATOM   2163  CA  GLU A 143      -3.785  23.035  17.776  1.00  0.83           C  
ATOM   2164  C   GLU A 143      -4.536  23.409  16.501  1.00  0.83           C  
ATOM   2165  O   GLU A 143      -5.617  22.882  16.230  1.00  0.83           O  
ATOM   2166  CB  GLU A 143      -4.218  23.962  18.914  1.00  0.83           C  
ATOM   2167  CG  GLU A 143      -3.774  23.512  20.304  1.00  0.83           C  
ATOM   2168  CD  GLU A 143      -4.160  24.491  21.393  1.00  0.83           C  
ATOM   2169  OE1 GLU A 143      -4.636  25.553  21.064  1.00  0.83           O  
ATOM   2170  OE2 GLU A 143      -3.979  24.174  22.546  1.00  0.83           O  
ATOM   2171  H   GLU A 143      -1.831  23.727  18.233  1.00  0.83           H  
ATOM   2172  HA  GLU A 143      -4.046  22.007  18.035  1.00  0.83           H  
ATOM   2173 1HB  GLU A 143      -3.809  24.962  18.737  1.00  0.83           H  
ATOM   2174 2HB  GLU A 143      -5.304  24.052  18.915  1.00  0.83           H  
ATOM   2175 1HG  GLU A 143      -4.226  22.545  20.523  1.00  0.83           H  
ATOM   2176 2HG  GLU A 143      -2.691  23.384  20.301  1.00  0.83           H  
ATOM   2177  N   ASP A 144      -3.977  24.362  15.760  1.00  0.78           N  
ATOM   2178  CA  ASP A 144      -4.562  24.876  14.538  1.00  0.78           C  
ATOM   2179  C   ASP A 144      -3.898  24.285  13.305  1.00  0.78           C  
ATOM   2180  O   ASP A 144      -4.474  24.328  12.220  1.00  0.78           O  
ATOM   2181  CB  ASP A 144      -4.433  26.400  14.477  1.00  0.78           C  
ATOM   2182  CG  ASP A 144      -5.194  27.117  15.609  1.00  0.78           C  
ATOM   2183  OD1 ASP A 144      -6.279  26.698  15.923  1.00  0.78           O  
ATOM   2184  OD2 ASP A 144      -4.684  28.096  16.140  1.00  0.78           O  
ATOM   2185  H   ASP A 144      -3.062  24.708  16.023  1.00  0.78           H  
ATOM   2186  HA  ASP A 144      -5.618  24.610  14.519  1.00  0.78           H  
ATOM   2187 1HB  ASP A 144      -3.372  26.668  14.541  1.00  0.78           H  
ATOM   2188 2HB  ASP A 144      -4.804  26.758  13.515  1.00  0.78           H  
ATOM   2189  N   ALA A 145      -2.691  23.730  13.466  1.00  0.75           N  
ATOM   2190  CA  ALA A 145      -1.911  23.253  12.329  1.00  0.75           C  
ATOM   2191  C   ALA A 145      -2.655  22.227  11.505  1.00  0.75           C  
ATOM   2192  O   ALA A 145      -2.658  22.293  10.282  1.00  0.75           O  
ATOM   2193  CB  ALA A 145      -0.611  22.628  12.814  1.00  0.75           C  
ATOM   2194  H   ALA A 145      -2.271  23.711  14.392  1.00  0.75           H  
ATOM   2195  HA  ALA A 145      -1.689  24.106  11.693  1.00  0.75           H  
ATOM   2196 1HB  ALA A 145      -0.029  22.299  11.964  1.00  0.75           H  
ATOM   2197 2HB  ALA A 145      -0.042  23.368  13.386  1.00  0.75           H  
ATOM   2198 3HB  ALA A 145      -0.835  21.773  13.452  1.00  0.75           H  
ATOM   2199  N   LEU A 146      -3.368  21.305  12.132  1.00  0.72           N  
ATOM   2200  CA  LEU A 146      -4.047  20.330  11.287  1.00  0.72           C  
ATOM   2201  C   LEU A 146      -5.155  21.016  10.497  1.00  0.72           C  
ATOM   2202  O   LEU A 146      -5.336  20.762   9.307  1.00  0.72           O  
ATOM   2203  CB  LEU A 146      -4.636  19.175  12.089  1.00  0.72           C  
ATOM   2204  CG  LEU A 146      -5.292  18.059  11.239  1.00  0.72           C  
ATOM   2205  CD1 LEU A 146      -4.221  17.440  10.287  1.00  0.72           C  
ATOM   2206  CD2 LEU A 146      -5.885  17.005  12.168  1.00  0.72           C  
ATOM   2207  H   LEU A 146      -3.400  21.267  13.145  1.00  0.72           H  
ATOM   2208  HA  LEU A 146      -3.327  19.922  10.581  1.00  0.72           H  
ATOM   2209 1HB  LEU A 146      -3.841  18.716  12.663  1.00  0.72           H  
ATOM   2210 2HB  LEU A 146      -5.384  19.568  12.777  1.00  0.72           H  
ATOM   2211  HG  LEU A 146      -6.085  18.485  10.621  1.00  0.72           H  
ATOM   2212 1HD1 LEU A 146      -4.686  16.658   9.683  1.00  0.72           H  
ATOM   2213 2HD1 LEU A 146      -3.819  18.215   9.630  1.00  0.72           H  
ATOM   2214 3HD1 LEU A 146      -3.410  17.007  10.878  1.00  0.72           H  
ATOM   2215 1HD2 LEU A 146      -6.347  16.215  11.576  1.00  0.72           H  
ATOM   2216 2HD2 LEU A 146      -5.099  16.589  12.783  1.00  0.72           H  
ATOM   2217 3HD2 LEU A 146      -6.635  17.465  12.809  1.00  0.72           H  
ATOM   2218  N   ASP A 147      -5.914  21.891  11.161  1.00  0.71           N  
ATOM   2219  CA  ASP A 147      -7.051  22.529  10.509  1.00  0.71           C  
ATOM   2220  C   ASP A 147      -6.582  23.449   9.383  1.00  0.71           C  
ATOM   2221  O   ASP A 147      -7.190  23.481   8.310  1.00  0.71           O  
ATOM   2222  CB  ASP A 147      -7.880  23.315  11.540  1.00  0.71           C  
ATOM   2223  CG  ASP A 147      -9.264  23.745  11.019  1.00  0.71           C  
ATOM   2224  OD1 ASP A 147     -10.053  22.877  10.726  1.00  0.71           O  
ATOM   2225  OD2 ASP A 147      -9.528  24.925  10.931  1.00  0.71           O  
ATOM   2226  H   ASP A 147      -5.700  22.108  12.124  1.00  0.71           H  
ATOM   2227  HA  ASP A 147      -7.681  21.752  10.077  1.00  0.71           H  
ATOM   2228 1HB  ASP A 147      -8.016  22.704  12.433  1.00  0.71           H  
ATOM   2229 2HB  ASP A 147      -7.321  24.209  11.842  1.00  0.71           H  
ATOM   2230  N   GLU A 148      -5.464  24.153   9.596  1.00  0.70           N  
ATOM   2231  CA  GLU A 148      -4.923  25.030   8.565  1.00  0.70           C  
ATOM   2232  C   GLU A 148      -4.445  24.214   7.369  1.00  0.70           C  
ATOM   2233  O   GLU A 148      -4.643  24.616   6.221  1.00  0.70           O  
ATOM   2234  CB  GLU A 148      -3.802  25.902   9.131  1.00  0.70           C  
ATOM   2235  CG  GLU A 148      -4.264  27.020  10.080  1.00  0.70           C  
ATOM   2236  CD  GLU A 148      -5.051  28.115   9.374  1.00  0.70           C  
ATOM   2237  OE1 GLU A 148      -4.567  28.624   8.385  1.00  0.70           O  
ATOM   2238  OE2 GLU A 148      -6.121  28.449   9.827  1.00  0.70           O  
ATOM   2239  H   GLU A 148      -5.001  24.093  10.499  1.00  0.70           H  
ATOM   2240  HA  GLU A 148      -5.722  25.689   8.226  1.00  0.70           H  
ATOM   2241 1HB  GLU A 148      -3.107  25.265   9.682  1.00  0.70           H  
ATOM   2242 2HB  GLU A 148      -3.249  26.359   8.313  1.00  0.70           H  
ATOM   2243 1HG  GLU A 148      -4.902  26.574  10.844  1.00  0.70           H  
ATOM   2244 2HG  GLU A 148      -3.409  27.455  10.578  1.00  0.70           H  
ATOM   2245  N   ILE A 149      -3.861  23.040   7.621  1.00  0.69           N  
ATOM   2246  CA  ILE A 149      -3.441  22.165   6.535  1.00  0.69           C  
ATOM   2247  C   ILE A 149      -4.634  21.674   5.742  1.00  0.69           C  
ATOM   2248  O   ILE A 149      -4.646  21.741   4.511  1.00  0.69           O  
ATOM   2249  CB  ILE A 149      -2.649  20.958   7.047  1.00  0.69           C  
ATOM   2250  CG1 ILE A 149      -1.322  21.369   7.590  1.00  0.69           C  
ATOM   2251  CG2 ILE A 149      -2.449  19.985   5.947  1.00  0.69           C  
ATOM   2252  CD1 ILE A 149      -0.671  20.314   8.348  1.00  0.69           C  
ATOM   2253  H   ILE A 149      -3.685  22.750   8.586  1.00  0.69           H  
ATOM   2254  HA  ILE A 149      -2.799  22.735   5.863  1.00  0.69           H  
ATOM   2255  HB  ILE A 149      -3.205  20.485   7.855  1.00  0.69           H  
ATOM   2256 1HG1 ILE A 149      -0.666  21.604   6.759  1.00  0.69           H  
ATOM   2257 2HG1 ILE A 149      -1.430  22.253   8.207  1.00  0.69           H  
ATOM   2258 1HG2 ILE A 149      -1.901  19.123   6.317  1.00  0.69           H  
ATOM   2259 2HG2 ILE A 149      -3.410  19.672   5.566  1.00  0.69           H  
ATOM   2260 3HG2 ILE A 149      -1.879  20.478   5.166  1.00  0.69           H  
ATOM   2261 1HD1 ILE A 149       0.291  20.673   8.680  1.00  0.69           H  
ATOM   2262 2HD1 ILE A 149      -1.295  20.063   9.196  1.00  0.69           H  
ATOM   2263 3HD1 ILE A 149      -0.536  19.445   7.717  1.00  0.69           H  
ATOM   2264  N   VAL A 150      -5.677  21.231   6.446  1.00  0.68           N  
ATOM   2265  CA  VAL A 150      -6.855  20.749   5.754  1.00  0.68           C  
ATOM   2266  C   VAL A 150      -7.487  21.857   4.921  1.00  0.68           C  
ATOM   2267  O   VAL A 150      -7.718  21.665   3.730  1.00  0.68           O  
ATOM   2268  CB  VAL A 150      -7.891  20.209   6.767  1.00  0.68           C  
ATOM   2269  CG1 VAL A 150      -9.210  19.910   6.061  1.00  0.68           C  
ATOM   2270  CG2 VAL A 150      -7.372  18.912   7.404  1.00  0.68           C  
ATOM   2271  H   VAL A 150      -5.630  21.203   7.466  1.00  0.68           H  
ATOM   2272  HA  VAL A 150      -6.557  19.939   5.094  1.00  0.68           H  
ATOM   2273  HB  VAL A 150      -8.064  20.967   7.535  1.00  0.68           H  
ATOM   2274 1HG1 VAL A 150      -9.934  19.542   6.785  1.00  0.68           H  
ATOM   2275 2HG1 VAL A 150      -9.597  20.822   5.599  1.00  0.68           H  
ATOM   2276 3HG1 VAL A 150      -9.055  19.158   5.299  1.00  0.68           H  
ATOM   2277 1HG2 VAL A 150      -8.100  18.540   8.123  1.00  0.68           H  
ATOM   2278 2HG2 VAL A 150      -7.232  18.183   6.630  1.00  0.68           H  
ATOM   2279 3HG2 VAL A 150      -6.430  19.096   7.910  1.00  0.68           H  
ATOM   2280  N   ARG A 151      -7.702  23.039   5.512  1.00  0.69           N  
ATOM   2281  CA  ARG A 151      -8.326  24.147   4.785  1.00  0.69           C  
ATOM   2282  C   ARG A 151      -7.485  24.627   3.603  1.00  0.69           C  
ATOM   2283  O   ARG A 151      -8.011  24.921   2.524  1.00  0.69           O  
ATOM   2284  CB  ARG A 151      -8.573  25.307   5.730  1.00  0.69           C  
ATOM   2285  CG  ARG A 151      -9.684  25.067   6.745  1.00  0.69           C  
ATOM   2286  CD  ARG A 151      -9.852  26.218   7.662  1.00  0.69           C  
ATOM   2287  NE  ARG A 151     -10.859  25.955   8.680  1.00  0.69           N  
ATOM   2288  CZ  ARG A 151     -12.186  26.136   8.526  1.00  0.69           C  
ATOM   2289  NH1 ARG A 151     -12.667  26.591   7.384  1.00  0.69           N  
ATOM   2290  NH2 ARG A 151     -13.011  25.855   9.521  1.00  0.69           N  
ATOM   2291  H   ARG A 151      -7.464  23.164   6.497  1.00  0.69           H  
ATOM   2292  HA  ARG A 151      -9.290  23.800   4.407  1.00  0.69           H  
ATOM   2293 1HB  ARG A 151      -7.656  25.514   6.291  1.00  0.69           H  
ATOM   2294 2HB  ARG A 151      -8.821  26.200   5.161  1.00  0.69           H  
ATOM   2295 1HG  ARG A 151     -10.625  24.896   6.221  1.00  0.69           H  
ATOM   2296 2HG  ARG A 151      -9.444  24.187   7.348  1.00  0.69           H  
ATOM   2297 1HD  ARG A 151      -8.901  26.406   8.172  1.00  0.69           H  
ATOM   2298 2HD  ARG A 151     -10.148  27.102   7.103  1.00  0.69           H  
ATOM   2299  HE  ARG A 151     -10.521  25.584   9.586  1.00  0.69           H  
ATOM   2300 1HH1 ARG A 151     -12.039  26.801   6.621  1.00  0.69           H  
ATOM   2301 2HH1 ARG A 151     -13.662  26.725   7.272  1.00  0.69           H  
ATOM   2302 1HH2 ARG A 151     -12.647  25.503  10.404  1.00  0.69           H  
ATOM   2303 2HH2 ARG A 151     -14.000  25.987   9.407  1.00  0.69           H  
ATOM   2304  N   PHE A 152      -6.166  24.679   3.785  1.00  0.70           N  
ATOM   2305  CA  PHE A 152      -5.268  25.075   2.713  1.00  0.70           C  
ATOM   2306  C   PHE A 152      -5.456  24.129   1.545  1.00  0.70           C  
ATOM   2307  O   PHE A 152      -5.655  24.552   0.398  1.00  0.70           O  
ATOM   2308  CB  PHE A 152      -3.820  25.017   3.187  1.00  0.70           C  
ATOM   2309  CG  PHE A 152      -2.813  25.318   2.147  1.00  0.70           C  
ATOM   2310  CD1 PHE A 152      -2.482  26.614   1.824  1.00  0.70           C  
ATOM   2311  CD2 PHE A 152      -2.192  24.295   1.490  1.00  0.70           C  
ATOM   2312  CE1 PHE A 152      -1.531  26.866   0.868  1.00  0.70           C  
ATOM   2313  CE2 PHE A 152      -1.254  24.532   0.526  1.00  0.70           C  
ATOM   2314  CZ  PHE A 152      -0.914  25.821   0.217  1.00  0.70           C  
ATOM   2315  H   PHE A 152      -5.756  24.454   4.691  1.00  0.70           H  
ATOM   2316  HA  PHE A 152      -5.513  26.088   2.397  1.00  0.70           H  
ATOM   2317 1HB  PHE A 152      -3.681  25.718   4.009  1.00  0.70           H  
ATOM   2318 2HB  PHE A 152      -3.609  24.022   3.584  1.00  0.70           H  
ATOM   2319  HD1 PHE A 152      -2.973  27.435   2.345  1.00  0.70           H  
ATOM   2320  HD2 PHE A 152      -2.461  23.291   1.762  1.00  0.70           H  
ATOM   2321  HE1 PHE A 152      -1.263  27.891   0.629  1.00  0.70           H  
ATOM   2322  HE2 PHE A 152      -0.767  23.704   0.015  1.00  0.70           H  
ATOM   2323  HZ  PHE A 152      -0.157  26.021  -0.540  1.00  0.70           H  
ATOM   2324  N   PHE A 153      -5.395  22.833   1.837  1.00  0.71           N  
ATOM   2325  CA  PHE A 153      -5.556  21.841   0.806  1.00  0.71           C  
ATOM   2326  C   PHE A 153      -6.944  21.883   0.196  1.00  0.71           C  
ATOM   2327  O   PHE A 153      -7.071  21.767  -1.012  1.00  0.71           O  
ATOM   2328  CB  PHE A 153      -5.241  20.464   1.335  1.00  0.71           C  
ATOM   2329  CG  PHE A 153      -3.787  20.254   1.541  1.00  0.71           C  
ATOM   2330  CD1 PHE A 153      -2.878  20.891   0.738  1.00  0.71           C  
ATOM   2331  CD2 PHE A 153      -3.315  19.425   2.527  1.00  0.71           C  
ATOM   2332  CE1 PHE A 153      -1.542  20.711   0.932  1.00  0.71           C  
ATOM   2333  CE2 PHE A 153      -1.970  19.236   2.704  1.00  0.71           C  
ATOM   2334  CZ  PHE A 153      -1.092  19.891   1.904  1.00  0.71           C  
ATOM   2335  H   PHE A 153      -5.233  22.527   2.798  1.00  0.71           H  
ATOM   2336  HA  PHE A 153      -4.841  22.061   0.016  1.00  0.71           H  
ATOM   2337 1HB  PHE A 153      -5.751  20.326   2.288  1.00  0.71           H  
ATOM   2338 2HB  PHE A 153      -5.605  19.719   0.634  1.00  0.71           H  
ATOM   2339  HD1 PHE A 153      -3.229  21.554  -0.051  1.00  0.71           H  
ATOM   2340  HD2 PHE A 153      -4.020  18.920   3.160  1.00  0.71           H  
ATOM   2341  HE1 PHE A 153      -0.829  21.225   0.310  1.00  0.71           H  
ATOM   2342  HE2 PHE A 153      -1.608  18.576   3.479  1.00  0.71           H  
ATOM   2343  HZ  PHE A 153      -0.036  19.769   2.032  1.00  0.71           H  
ATOM   2344  N   GLU A 154      -7.998  22.105   0.979  1.00  0.72           N  
ATOM   2345  CA  GLU A 154      -9.319  22.146   0.359  1.00  0.72           C  
ATOM   2346  C   GLU A 154      -9.375  23.256  -0.696  1.00  0.72           C  
ATOM   2347  O   GLU A 154      -9.904  23.058  -1.802  1.00  0.72           O  
ATOM   2348  CB  GLU A 154     -10.417  22.407   1.414  1.00  0.72           C  
ATOM   2349  CG  GLU A 154     -10.750  21.250   2.372  1.00  0.72           C  
ATOM   2350  CD  GLU A 154     -11.731  21.660   3.468  1.00  0.72           C  
ATOM   2351  OE1 GLU A 154     -11.984  22.836   3.600  1.00  0.72           O  
ATOM   2352  OE2 GLU A 154     -12.230  20.801   4.159  1.00  0.72           O  
ATOM   2353  H   GLU A 154      -7.890  22.198   1.987  1.00  0.72           H  
ATOM   2354  HA  GLU A 154      -9.505  21.190  -0.129  1.00  0.72           H  
ATOM   2355 1HB  GLU A 154     -10.116  23.253   2.031  1.00  0.72           H  
ATOM   2356 2HB  GLU A 154     -11.338  22.691   0.908  1.00  0.72           H  
ATOM   2357 1HG  GLU A 154     -11.177  20.425   1.803  1.00  0.72           H  
ATOM   2358 2HG  GLU A 154      -9.845  20.903   2.826  1.00  0.72           H  
ATOM   2359  N   ALA A 155      -8.781  24.416  -0.379  1.00  0.73           N  
ATOM   2360  CA  ALA A 155      -8.755  25.536  -1.312  1.00  0.73           C  
ATOM   2361  C   ALA A 155      -7.933  25.233  -2.566  1.00  0.73           C  
ATOM   2362  O   ALA A 155      -8.365  25.523  -3.691  1.00  0.73           O  
ATOM   2363  CB  ALA A 155      -8.185  26.758  -0.619  1.00  0.73           C  
ATOM   2364  H   ALA A 155      -8.364  24.525   0.551  1.00  0.73           H  
ATOM   2365  HA  ALA A 155      -9.780  25.738  -1.620  1.00  0.73           H  
ATOM   2366 1HB  ALA A 155      -8.193  27.603  -1.302  1.00  0.73           H  
ATOM   2367 2HB  ALA A 155      -8.787  26.989   0.260  1.00  0.73           H  
ATOM   2368 3HB  ALA A 155      -7.160  26.550  -0.308  1.00  0.73           H  
ATOM   2369  N   ARG A 156      -6.752  24.630  -2.379  1.00  0.75           N  
ATOM   2370  CA  ARG A 156      -5.876  24.347  -3.511  1.00  0.75           C  
ATOM   2371  C   ARG A 156      -6.387  23.216  -4.369  1.00  0.75           C  
ATOM   2372  O   ARG A 156      -6.363  23.292  -5.594  1.00  0.75           O  
ATOM   2373  CB  ARG A 156      -4.484  23.983  -3.047  1.00  0.75           C  
ATOM   2374  CG  ARG A 156      -3.647  25.079  -2.412  1.00  0.75           C  
ATOM   2375  CD  ARG A 156      -3.336  26.141  -3.408  1.00  0.75           C  
ATOM   2376  NE  ARG A 156      -2.180  26.927  -3.015  1.00  0.75           N  
ATOM   2377  CZ  ARG A 156      -2.158  28.099  -2.361  1.00  0.75           C  
ATOM   2378  NH1 ARG A 156      -3.282  28.692  -2.006  1.00  0.75           N  
ATOM   2379  NH2 ARG A 156      -0.986  28.657  -2.069  1.00  0.75           N  
ATOM   2380  H   ARG A 156      -6.445  24.407  -1.429  1.00  0.75           H  
ATOM   2381  HA  ARG A 156      -5.812  25.245  -4.124  1.00  0.75           H  
ATOM   2382 1HB  ARG A 156      -4.563  23.184  -2.309  1.00  0.75           H  
ATOM   2383 2HB  ARG A 156      -3.918  23.588  -3.892  1.00  0.75           H  
ATOM   2384 1HG  ARG A 156      -4.186  25.521  -1.573  1.00  0.75           H  
ATOM   2385 2HG  ARG A 156      -2.707  24.656  -2.061  1.00  0.75           H  
ATOM   2386 1HD  ARG A 156      -3.127  25.686  -4.378  1.00  0.75           H  
ATOM   2387 2HD  ARG A 156      -4.188  26.812  -3.501  1.00  0.75           H  
ATOM   2388  HE  ARG A 156      -1.295  26.518  -3.289  1.00  0.75           H  
ATOM   2389 1HH1 ARG A 156      -4.167  28.259  -2.228  1.00  0.75           H  
ATOM   2390 2HH1 ARG A 156      -3.257  29.572  -1.512  1.00  0.75           H  
ATOM   2391 1HH2 ARG A 156      -0.098  28.169  -2.308  1.00  0.75           H  
ATOM   2392 2HH2 ARG A 156      -0.957  29.534  -1.579  1.00  0.75           H  
ATOM   2393  N   VAL A 157      -6.898  22.185  -3.729  1.00  0.76           N  
ATOM   2394  CA  VAL A 157      -7.430  21.040  -4.423  1.00  0.76           C  
ATOM   2395  C   VAL A 157      -8.613  21.453  -5.262  1.00  0.76           C  
ATOM   2396  O   VAL A 157      -8.715  21.063  -6.426  1.00  0.76           O  
ATOM   2397  CB  VAL A 157      -7.797  19.956  -3.410  1.00  0.76           C  
ATOM   2398  CG1 VAL A 157      -8.560  18.871  -4.057  1.00  0.76           C  
ATOM   2399  CG2 VAL A 157      -6.488  19.383  -2.816  1.00  0.76           C  
ATOM   2400  H   VAL A 157      -6.911  22.180  -2.717  1.00  0.76           H  
ATOM   2401  HA  VAL A 157      -6.657  20.643  -5.080  1.00  0.76           H  
ATOM   2402  HB  VAL A 157      -8.415  20.391  -2.625  1.00  0.76           H  
ATOM   2403 1HG1 VAL A 157      -8.808  18.117  -3.312  1.00  0.76           H  
ATOM   2404 2HG1 VAL A 157      -9.471  19.291  -4.471  1.00  0.76           H  
ATOM   2405 3HG1 VAL A 157      -7.975  18.428  -4.841  1.00  0.76           H  
ATOM   2406 1HG2 VAL A 157      -6.737  18.627  -2.079  1.00  0.76           H  
ATOM   2407 2HG2 VAL A 157      -5.891  18.942  -3.612  1.00  0.76           H  
ATOM   2408 3HG2 VAL A 157      -5.912  20.167  -2.340  1.00  0.76           H  
ATOM   2409  N   SER A 158      -9.497  22.285  -4.709  1.00  0.78           N  
ATOM   2410  CA  SER A 158     -10.626  22.732  -5.494  1.00  0.78           C  
ATOM   2411  C   SER A 158     -10.137  23.507  -6.719  1.00  0.78           C  
ATOM   2412  O   SER A 158     -10.597  23.264  -7.836  1.00  0.78           O  
ATOM   2413  CB  SER A 158     -11.509  23.629  -4.648  1.00  0.78           C  
ATOM   2414  OG  SER A 158     -12.058  22.918  -3.570  1.00  0.78           O  
ATOM   2415  H   SER A 158      -9.411  22.593  -3.738  1.00  0.78           H  
ATOM   2416  HA  SER A 158     -11.192  21.862  -5.826  1.00  0.78           H  
ATOM   2417 1HB  SER A 158     -10.919  24.468  -4.269  1.00  0.78           H  
ATOM   2418 2HB  SER A 158     -12.306  24.039  -5.265  1.00  0.78           H  
ATOM   2419  HG  SER A 158     -11.312  22.800  -2.928  1.00  0.78           H  
ATOM   2420  N   ALA A 159      -9.158  24.405  -6.541  1.00  0.80           N  
ATOM   2421  CA  ALA A 159      -8.653  25.175  -7.677  1.00  0.80           C  
ATOM   2422  C   ALA A 159      -8.033  24.276  -8.754  1.00  0.80           C  
ATOM   2423  O   ALA A 159      -8.260  24.463  -9.962  1.00  0.80           O  
ATOM   2424  CB  ALA A 159      -7.624  26.174  -7.182  1.00  0.80           C  
ATOM   2425  H   ALA A 159      -8.787  24.591  -5.605  1.00  0.80           H  
ATOM   2426  HA  ALA A 159      -9.489  25.708  -8.122  1.00  0.80           H  
ATOM   2427 1HB  ALA A 159      -7.266  26.773  -8.015  1.00  0.80           H  
ATOM   2428 2HB  ALA A 159      -8.079  26.822  -6.434  1.00  0.80           H  
ATOM   2429 3HB  ALA A 159      -6.791  25.637  -6.730  1.00  0.80           H  
ATOM   2430  N   LEU A 160      -7.278  23.273  -8.316  1.00  0.82           N  
ATOM   2431  CA  LEU A 160      -6.625  22.369  -9.241  1.00  0.82           C  
ATOM   2432  C   LEU A 160      -7.641  21.527 -10.000  1.00  0.82           C  
ATOM   2433  O   LEU A 160      -7.522  21.363 -11.220  1.00  0.82           O  
ATOM   2434  CB  LEU A 160      -5.634  21.517  -8.455  1.00  0.82           C  
ATOM   2435  CG  LEU A 160      -4.423  22.307  -7.924  1.00  0.82           C  
ATOM   2436  CD1 LEU A 160      -3.633  21.504  -6.948  1.00  0.82           C  
ATOM   2437  CD2 LEU A 160      -3.563  22.645  -9.055  1.00  0.82           C  
ATOM   2438  H   LEU A 160      -7.123  23.160  -7.314  1.00  0.82           H  
ATOM   2439  HA  LEU A 160      -6.067  22.963  -9.961  1.00  0.82           H  
ATOM   2440 1HB  LEU A 160      -6.153  21.078  -7.602  1.00  0.82           H  
ATOM   2441 2HB  LEU A 160      -5.267  20.721  -9.088  1.00  0.82           H  
ATOM   2442  HG  LEU A 160      -4.770  23.212  -7.437  1.00  0.82           H  
ATOM   2443 1HD1 LEU A 160      -2.790  22.098  -6.600  1.00  0.82           H  
ATOM   2444 2HD1 LEU A 160      -4.266  21.235  -6.100  1.00  0.82           H  
ATOM   2445 3HD1 LEU A 160      -3.269  20.623  -7.433  1.00  0.82           H  
ATOM   2446 1HD2 LEU A 160      -2.707  23.221  -8.690  1.00  0.82           H  
ATOM   2447 2HD2 LEU A 160      -3.217  21.731  -9.527  1.00  0.82           H  
ATOM   2448 3HD2 LEU A 160      -4.121  23.230  -9.774  1.00  0.82           H  
ATOM   2449  N   ARG A 161      -8.691  21.068  -9.309  1.00  0.84           N  
ATOM   2450  CA  ARG A 161      -9.737  20.286  -9.957  1.00  0.84           C  
ATOM   2451  C   ARG A 161     -10.516  21.136 -10.958  1.00  0.84           C  
ATOM   2452  O   ARG A 161     -10.807  20.689 -12.069  1.00  0.84           O  
ATOM   2453  CB  ARG A 161     -10.676  19.696  -8.917  1.00  0.84           C  
ATOM   2454  CG  ARG A 161     -10.059  18.559  -8.074  1.00  0.84           C  
ATOM   2455  CD  ARG A 161     -10.973  18.120  -6.991  1.00  0.84           C  
ATOM   2456  NE  ARG A 161     -10.410  17.032  -6.200  1.00  0.84           N  
ATOM   2457  CZ  ARG A 161     -10.892  16.622  -5.004  1.00  0.84           C  
ATOM   2458  NH1 ARG A 161     -11.931  17.225  -4.472  1.00  0.84           N  
ATOM   2459  NH2 ARG A 161     -10.320  15.622  -4.367  1.00  0.84           N  
ATOM   2460  H   ARG A 161      -8.747  21.232  -8.304  1.00  0.84           H  
ATOM   2461  HA  ARG A 161      -9.267  19.465 -10.493  1.00  0.84           H  
ATOM   2462 1HB  ARG A 161     -10.985  20.485  -8.228  1.00  0.84           H  
ATOM   2463 2HB  ARG A 161     -11.569  19.312  -9.404  1.00  0.84           H  
ATOM   2464 1HG  ARG A 161      -9.842  17.703  -8.720  1.00  0.84           H  
ATOM   2465 2HG  ARG A 161      -9.132  18.905  -7.623  1.00  0.84           H  
ATOM   2466 1HD  ARG A 161     -11.165  18.963  -6.326  1.00  0.84           H  
ATOM   2467 2HD  ARG A 161     -11.910  17.777  -7.424  1.00  0.84           H  
ATOM   2468  HE  ARG A 161      -9.605  16.550  -6.575  1.00  0.84           H  
ATOM   2469 1HH1 ARG A 161     -12.371  17.998  -4.955  1.00  0.84           H  
ATOM   2470 2HH1 ARG A 161     -12.288  16.918  -3.576  1.00  0.84           H  
ATOM   2471 1HH2 ARG A 161      -9.531  15.154  -4.780  1.00  0.84           H  
ATOM   2472 2HH2 ARG A 161     -10.679  15.318  -3.468  1.00  0.84           H  
ATOM   2473  N   ARG A 162     -10.787  22.398 -10.606  1.00  0.85           N  
ATOM   2474  CA  ARG A 162     -11.510  23.319 -11.484  1.00  0.85           C  
ATOM   2475  C   ARG A 162     -10.728  23.599 -12.760  1.00  0.85           C  
ATOM   2476  O   ARG A 162     -11.309  23.824 -13.824  1.00  0.85           O  
ATOM   2477  CB  ARG A 162     -11.808  24.622 -10.763  1.00  0.85           C  
ATOM   2478  CG  ARG A 162     -12.891  24.524  -9.688  1.00  0.85           C  
ATOM   2479  CD  ARG A 162     -13.010  25.785  -8.919  1.00  0.85           C  
ATOM   2480  NE  ARG A 162     -14.042  25.706  -7.896  1.00  0.85           N  
ATOM   2481  CZ  ARG A 162     -14.234  26.627  -6.932  1.00  0.85           C  
ATOM   2482  NH1 ARG A 162     -13.456  27.686  -6.868  1.00  0.85           N  
ATOM   2483  NH2 ARG A 162     -15.205  26.467  -6.050  1.00  0.85           N  
ATOM   2484  H   ARG A 162     -10.523  22.725  -9.676  1.00  0.85           H  
ATOM   2485  HA  ARG A 162     -12.459  22.857 -11.755  1.00  0.85           H  
ATOM   2486 1HB  ARG A 162     -10.899  24.975 -10.277  1.00  0.85           H  
ATOM   2487 2HB  ARG A 162     -12.111  25.379 -11.484  1.00  0.85           H  
ATOM   2488 1HG  ARG A 162     -13.850  24.335 -10.170  1.00  0.85           H  
ATOM   2489 2HG  ARG A 162     -12.672  23.711  -9.008  1.00  0.85           H  
ATOM   2490 1HD  ARG A 162     -12.059  25.989  -8.426  1.00  0.85           H  
ATOM   2491 2HD  ARG A 162     -13.255  26.604  -9.592  1.00  0.85           H  
ATOM   2492  HE  ARG A 162     -14.662  24.906  -7.915  1.00  0.85           H  
ATOM   2493 1HH1 ARG A 162     -12.713  27.807  -7.542  1.00  0.85           H  
ATOM   2494 2HH1 ARG A 162     -13.602  28.377  -6.146  1.00  0.85           H  
ATOM   2495 1HH2 ARG A 162     -15.803  25.653  -6.098  1.00  0.85           H  
ATOM   2496 2HH2 ARG A 162     -15.350  27.158  -5.329  1.00  0.85           H  
ATOM   2497  N   SER A 163      -9.404  23.529 -12.655  1.00  0.85           N  
ATOM   2498  CA  SER A 163      -8.500  23.767 -13.763  1.00  0.85           C  
ATOM   2499  C   SER A 163      -8.282  22.525 -14.635  1.00  0.85           C  
ATOM   2500  O   SER A 163      -7.588  22.592 -15.652  1.00  0.85           O  
ATOM   2501  CB  SER A 163      -7.190  24.260 -13.222  1.00  0.85           C  
ATOM   2502  OG  SER A 163      -7.381  25.482 -12.558  1.00  0.85           O  
ATOM   2503  H   SER A 163      -8.997  23.373 -11.732  1.00  0.85           H  
ATOM   2504  HA  SER A 163      -8.931  24.548 -14.389  1.00  0.85           H  
ATOM   2505 1HB  SER A 163      -6.771  23.526 -12.532  1.00  0.85           H  
ATOM   2506 2HB  SER A 163      -6.480  24.385 -14.041  1.00  0.85           H  
ATOM   2507  HG  SER A 163      -7.786  25.252 -11.690  1.00  0.85           H  
ATOM   2508  N   GLY A 164      -8.878  21.391 -14.250  1.00  0.84           N  
ATOM   2509  CA  GLY A 164      -8.732  20.157 -15.005  1.00  0.84           C  
ATOM   2510  C   GLY A 164      -7.744  19.136 -14.438  1.00  0.84           C  
ATOM   2511  O   GLY A 164      -7.423  18.158 -15.119  1.00  0.84           O  
ATOM   2512  H   GLY A 164      -9.468  21.370 -13.420  1.00  0.84           H  
ATOM   2513 1HA  GLY A 164      -9.713  19.688 -15.073  1.00  0.84           H  
ATOM   2514 2HA  GLY A 164      -8.443  20.402 -16.025  1.00  0.84           H  
ATOM   2515  N   VAL A 165      -7.237  19.330 -13.220  1.00  0.82           N  
ATOM   2516  CA  VAL A 165      -6.325  18.321 -12.705  1.00  0.82           C  
ATOM   2517  C   VAL A 165      -7.147  17.249 -12.000  1.00  0.82           C  
ATOM   2518  O   VAL A 165      -7.838  17.527 -11.020  1.00  0.82           O  
ATOM   2519  CB  VAL A 165      -5.320  18.886 -11.689  1.00  0.82           C  
ATOM   2520  CG1 VAL A 165      -4.434  17.752 -11.221  1.00  0.82           C  
ATOM   2521  CG2 VAL A 165      -4.506  20.012 -12.284  1.00  0.82           C  
ATOM   2522  H   VAL A 165      -7.483  20.135 -12.649  1.00  0.82           H  
ATOM   2523  HA  VAL A 165      -5.777  17.870 -13.532  1.00  0.82           H  
ATOM   2524  HB  VAL A 165      -5.860  19.256 -10.827  1.00  0.82           H  
ATOM   2525 1HG1 VAL A 165      -3.738  18.107 -10.508  1.00  0.82           H  
ATOM   2526 2HG1 VAL A 165      -5.042  16.975 -10.773  1.00  0.82           H  
ATOM   2527 3HG1 VAL A 165      -3.888  17.343 -12.072  1.00  0.82           H  
ATOM   2528 1HG2 VAL A 165      -3.813  20.393 -11.542  1.00  0.82           H  
ATOM   2529 2HG2 VAL A 165      -3.953  19.644 -13.136  1.00  0.82           H  
ATOM   2530 3HG2 VAL A 165      -5.178  20.816 -12.593  1.00  0.82           H  
ATOM   2531  N   ALA A 166      -7.057  16.022 -12.481  1.00  0.78           N  
ATOM   2532  CA  ALA A 166      -7.822  14.930 -11.900  1.00  0.78           C  
ATOM   2533  C   ALA A 166      -7.441  14.745 -10.448  1.00  0.78           C  
ATOM   2534  O   ALA A 166      -6.272  14.846 -10.096  1.00  0.78           O  
ATOM   2535  CB  ALA A 166      -7.572  13.638 -12.658  1.00  0.78           C  
ATOM   2536  H   ALA A 166      -6.477  15.858 -13.290  1.00  0.78           H  
ATOM   2537  HA  ALA A 166      -8.880  15.186 -11.950  1.00  0.78           H  
ATOM   2538 1HB  ALA A 166      -8.161  12.834 -12.215  1.00  0.78           H  
ATOM   2539 2HB  ALA A 166      -7.861  13.769 -13.701  1.00  0.78           H  
ATOM   2540 3HB  ALA A 166      -6.520  13.384 -12.605  1.00  0.78           H  
ATOM   2541  N   ALA A 167      -8.403  14.378  -9.606  1.00  0.74           N  
ATOM   2542  CA  ALA A 167      -8.109  14.134  -8.192  1.00  0.74           C  
ATOM   2543  C   ALA A 167      -7.051  13.047  -8.035  1.00  0.74           C  
ATOM   2544  O   ALA A 167      -6.240  13.079  -7.115  1.00  0.74           O  
ATOM   2545  CB  ALA A 167      -9.367  13.735  -7.457  1.00  0.74           C  
ATOM   2546  H   ALA A 167      -9.353  14.298  -9.940  1.00  0.74           H  
ATOM   2547  HA  ALA A 167      -7.715  15.054  -7.764  1.00  0.74           H  
ATOM   2548 1HB  ALA A 167      -9.147  13.573  -6.411  1.00  0.74           H  
ATOM   2549 2HB  ALA A 167     -10.112  14.519  -7.557  1.00  0.74           H  
ATOM   2550 3HB  ALA A 167      -9.755  12.811  -7.887  1.00  0.74           H  
ATOM   2551  N   ASP A 168      -7.048  12.090  -8.958  1.00  0.71           N  
ATOM   2552  CA  ASP A 168      -6.110  10.974  -8.950  1.00  0.71           C  
ATOM   2553  C   ASP A 168      -4.655  11.448  -9.061  1.00  0.71           C  
ATOM   2554  O   ASP A 168      -3.725  10.729  -8.690  1.00  0.71           O  
ATOM   2555  CB  ASP A 168      -6.417  10.026 -10.112  1.00  0.71           C  
ATOM   2556  CG  ASP A 168      -7.716   9.236  -9.930  1.00  0.71           C  
ATOM   2557  OD1 ASP A 168      -8.256   9.231  -8.847  1.00  0.71           O  
ATOM   2558  OD2 ASP A 168      -8.159   8.650 -10.888  1.00  0.71           O  
ATOM   2559  H   ASP A 168      -7.735  12.139  -9.693  1.00  0.71           H  
ATOM   2560  HA  ASP A 168      -6.225  10.434  -8.010  1.00  0.71           H  
ATOM   2561 1HB  ASP A 168      -6.484  10.601 -11.036  1.00  0.71           H  
ATOM   2562 2HB  ASP A 168      -5.595   9.321 -10.228  1.00  0.71           H  
ATOM   2563  N   ARG A 169      -4.456  12.642  -9.622  1.00  0.68           N  
ATOM   2564  CA  ARG A 169      -3.143  13.220  -9.823  1.00  0.68           C  
ATOM   2565  C   ARG A 169      -2.740  14.126  -8.662  1.00  0.68           C  
ATOM   2566  O   ARG A 169      -1.671  14.735  -8.682  1.00  0.68           O  
ATOM   2567  CB  ARG A 169      -3.131  14.007 -11.124  1.00  0.68           C  
ATOM   2568  CG  ARG A 169      -3.318  13.157 -12.344  1.00  0.68           C  
ATOM   2569  CD  ARG A 169      -3.383  13.959 -13.575  1.00  0.68           C  
ATOM   2570  NE  ARG A 169      -3.497  13.111 -14.735  1.00  0.68           N  
ATOM   2571  CZ  ARG A 169      -3.491  13.553 -15.999  1.00  0.68           C  
ATOM   2572  NH1 ARG A 169      -3.421  14.841 -16.250  1.00  0.68           N  
ATOM   2573  NH2 ARG A 169      -3.523  12.690 -16.998  1.00  0.68           N  
ATOM   2574  H   ARG A 169      -5.252  13.219  -9.882  1.00  0.68           H  
ATOM   2575  HA  ARG A 169      -2.419  12.411  -9.902  1.00  0.68           H  
ATOM   2576 1HB  ARG A 169      -3.933  14.737 -11.107  1.00  0.68           H  
ATOM   2577 2HB  ARG A 169      -2.194  14.552 -11.227  1.00  0.68           H  
ATOM   2578 1HG  ARG A 169      -2.476  12.468 -12.432  1.00  0.68           H  
ATOM   2579 2HG  ARG A 169      -4.242  12.590 -12.250  1.00  0.68           H  
ATOM   2580 1HD  ARG A 169      -4.247  14.621 -13.542  1.00  0.68           H  
ATOM   2581 2HD  ARG A 169      -2.468  14.553 -13.673  1.00  0.68           H  
ATOM   2582  HE  ARG A 169      -3.531  12.112 -14.588  1.00  0.68           H  
ATOM   2583 1HH1 ARG A 169      -3.356  15.510 -15.498  1.00  0.68           H  
ATOM   2584 2HH1 ARG A 169      -3.390  15.169 -17.212  1.00  0.68           H  
ATOM   2585 1HH2 ARG A 169      -3.559  11.701 -16.815  1.00  0.68           H  
ATOM   2586 2HH2 ARG A 169      -3.421  13.029 -17.967  1.00  0.68           H  
ATOM   2587  N   LEU A 170      -3.590  14.259  -7.649  1.00  0.66           N  
ATOM   2588  CA  LEU A 170      -3.256  15.158  -6.554  1.00  0.66           C  
ATOM   2589  C   LEU A 170      -2.793  14.461  -5.283  1.00  0.66           C  
ATOM   2590  O   LEU A 170      -3.543  13.748  -4.619  1.00  0.66           O  
ATOM   2591  CB  LEU A 170      -4.439  16.065  -6.238  1.00  0.66           C  
ATOM   2592  CG  LEU A 170      -4.905  16.985  -7.350  1.00  0.66           C  
ATOM   2593  CD1 LEU A 170      -6.145  17.760  -6.914  1.00  0.66           C  
ATOM   2594  CD2 LEU A 170      -3.797  17.915  -7.645  1.00  0.66           C  
ATOM   2595  H   LEU A 170      -4.472  13.747  -7.619  1.00  0.66           H  
ATOM   2596  HA  LEU A 170      -2.438  15.799  -6.882  1.00  0.66           H  
ATOM   2597 1HB  LEU A 170      -5.286  15.436  -5.975  1.00  0.66           H  
ATOM   2598 2HB  LEU A 170      -4.178  16.684  -5.381  1.00  0.66           H  
ATOM   2599  HG  LEU A 170      -5.166  16.404  -8.240  1.00  0.66           H  
ATOM   2600 1HD1 LEU A 170      -6.463  18.425  -7.723  1.00  0.66           H  
ATOM   2601 2HD1 LEU A 170      -6.947  17.065  -6.683  1.00  0.66           H  
ATOM   2602 3HD1 LEU A 170      -5.905  18.347  -6.034  1.00  0.66           H  
ATOM   2603 1HD2 LEU A 170      -4.102  18.600  -8.417  1.00  0.66           H  
ATOM   2604 2HD2 LEU A 170      -3.555  18.469  -6.741  1.00  0.66           H  
ATOM   2605 3HD2 LEU A 170      -2.927  17.349  -7.969  1.00  0.66           H  
ATOM   2606  N   ILE A 171      -1.537  14.701  -4.951  1.00  0.65           N  
ATOM   2607  CA  ILE A 171      -0.886  14.150  -3.778  1.00  0.65           C  
ATOM   2608  C   ILE A 171      -0.646  15.310  -2.832  1.00  0.65           C  
ATOM   2609  O   ILE A 171      -0.238  16.390  -3.266  1.00  0.65           O  
ATOM   2610  CB  ILE A 171       0.441  13.495  -4.155  1.00  0.65           C  
ATOM   2611  CG1 ILE A 171       0.203  12.364  -5.127  1.00  0.65           C  
ATOM   2612  CG2 ILE A 171       1.179  12.997  -2.908  1.00  0.65           C  
ATOM   2613  CD1 ILE A 171       1.471  11.876  -5.760  1.00  0.65           C  
ATOM   2614  H   ILE A 171      -0.967  15.282  -5.570  1.00  0.65           H  
ATOM   2615  HA  ILE A 171      -1.538  13.421  -3.297  1.00  0.65           H  
ATOM   2616  HB  ILE A 171       1.028  14.219  -4.677  1.00  0.65           H  
ATOM   2617 1HG1 ILE A 171      -0.272  11.541  -4.605  1.00  0.65           H  
ATOM   2618 2HG1 ILE A 171      -0.466  12.703  -5.920  1.00  0.65           H  
ATOM   2619 1HG2 ILE A 171       2.120  12.549  -3.212  1.00  0.65           H  
ATOM   2620 2HG2 ILE A 171       1.374  13.830  -2.234  1.00  0.65           H  
ATOM   2621 3HG2 ILE A 171       0.567  12.253  -2.393  1.00  0.65           H  
ATOM   2622 1HD1 ILE A 171       1.239  11.068  -6.446  1.00  0.65           H  
ATOM   2623 2HD1 ILE A 171       1.936  12.700  -6.304  1.00  0.65           H  
ATOM   2624 3HD1 ILE A 171       2.152  11.517  -4.990  1.00  0.65           H  
ATOM   2625  N   LEU A 172      -0.980  15.139  -1.573  1.00  0.65           N  
ATOM   2626  CA  LEU A 172      -0.805  16.244  -0.654  1.00  0.65           C  
ATOM   2627  C   LEU A 172       0.404  16.059   0.220  1.00  0.65           C  
ATOM   2628  O   LEU A 172       0.722  14.941   0.620  1.00  0.65           O  
ATOM   2629  CB  LEU A 172      -2.027  16.346   0.211  1.00  0.65           C  
ATOM   2630  CG  LEU A 172      -3.295  16.472  -0.553  1.00  0.65           C  
ATOM   2631  CD1 LEU A 172      -4.372  16.486   0.406  1.00  0.65           C  
ATOM   2632  CD2 LEU A 172      -3.260  17.730  -1.405  1.00  0.65           C  
ATOM   2633  H   LEU A 172      -1.335  14.234  -1.257  1.00  0.65           H  
ATOM   2634  HA  LEU A 172      -0.685  17.170  -1.218  1.00  0.65           H  
ATOM   2635 1HB  LEU A 172      -2.089  15.484   0.821  1.00  0.65           H  
ATOM   2636 2HB  LEU A 172      -1.927  17.207   0.842  1.00  0.65           H  
ATOM   2637  HG  LEU A 172      -3.429  15.605  -1.204  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 172      -5.321  16.576  -0.093  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 172      -4.357  15.565   0.992  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 172      -4.218  17.320   1.043  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 172      -4.185  17.823  -1.954  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 172      -3.128  18.588  -0.775  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 172      -2.431  17.666  -2.104  1.00  0.65           H  
ATOM   2644  N   ASP A 173       1.079  17.149   0.514  1.00  0.67           N  
ATOM   2645  CA  ASP A 173       2.205  17.143   1.428  1.00  0.67           C  
ATOM   2646  C   ASP A 173       2.007  18.124   2.584  1.00  0.67           C  
ATOM   2647  O   ASP A 173       2.286  19.321   2.447  1.00  0.67           O  
ATOM   2648  CB  ASP A 173       3.505  17.354   0.699  1.00  0.67           C  
ATOM   2649  CG  ASP A 173       4.779  17.482   1.671  1.00  0.67           C  
ATOM   2650  OD1 ASP A 173       4.625  17.848   2.843  1.00  0.67           O  
ATOM   2651  OD2 ASP A 173       5.876  17.220   1.221  1.00  0.67           O  
ATOM   2652  H   ASP A 173       0.791  18.038   0.097  1.00  0.67           H  
ATOM   2653  HA  ASP A 173       2.305  16.138   1.788  1.00  0.67           H  
ATOM   2654 1HB  ASP A 173       3.681  16.479   0.071  1.00  0.67           H  
ATOM   2655 2HB  ASP A 173       3.365  18.160   0.051  1.00  0.67           H  
ATOM   2656  N   PRO A 174       1.633  17.639   3.780  1.00  0.72           N  
ATOM   2657  CA  PRO A 174       1.259  18.391   4.966  1.00  0.72           C  
ATOM   2658  C   PRO A 174       2.174  19.568   5.327  1.00  0.72           C  
ATOM   2659  O   PRO A 174       1.788  20.421   6.123  1.00  0.72           O  
ATOM   2660  CB  PRO A 174       1.360  17.327   6.040  1.00  0.72           C  
ATOM   2661  CG  PRO A 174       1.113  16.032   5.362  1.00  0.72           C  
ATOM   2662  CD  PRO A 174       1.674  16.170   4.012  1.00  0.72           C  
ATOM   2663  HA  PRO A 174       0.224  18.737   4.863  1.00  0.72           H  
ATOM   2664 1HB  PRO A 174       2.330  17.387   6.533  1.00  0.72           H  
ATOM   2665 2HB  PRO A 174       0.595  17.524   6.781  1.00  0.72           H  
ATOM   2666 1HG  PRO A 174       1.611  15.237   5.923  1.00  0.72           H  
ATOM   2667 2HG  PRO A 174       0.087  15.788   5.348  1.00  0.72           H  
ATOM   2668 1HD  PRO A 174       2.716  15.795   3.975  1.00  0.72           H  
ATOM   2669 2HD  PRO A 174       0.991  15.626   3.337  1.00  0.72           H  
ATOM   2670  N   GLY A 175       3.412  19.589   4.823  1.00  0.79           N  
ATOM   2671  CA  GLY A 175       4.325  20.672   5.160  1.00  0.79           C  
ATOM   2672  C   GLY A 175       5.177  20.386   6.393  1.00  0.79           C  
ATOM   2673  O   GLY A 175       5.778  21.295   6.973  1.00  0.79           O  
ATOM   2674  H   GLY A 175       3.726  18.886   4.139  1.00  0.79           H  
ATOM   2675 1HA  GLY A 175       4.975  20.848   4.303  1.00  0.79           H  
ATOM   2676 2HA  GLY A 175       3.758  21.588   5.315  1.00  0.79           H  
ATOM   2677  N   MET A 176       5.268  19.123   6.798  1.00  0.86           N  
ATOM   2678  CA  MET A 176       6.064  18.809   7.981  1.00  0.86           C  
ATOM   2679  C   MET A 176       7.457  19.376   7.804  1.00  0.86           C  
ATOM   2680  O   MET A 176       8.007  19.369   6.697  1.00  0.86           O  
ATOM   2681  CB  MET A 176       6.148  17.309   8.215  1.00  0.86           C  
ATOM   2682  CG  MET A 176       4.842  16.663   8.670  1.00  0.86           C  
ATOM   2683  SD  MET A 176       5.021  14.909   8.864  1.00  0.86           S  
ATOM   2684  CE  MET A 176       6.240  15.028  10.165  1.00  0.86           C  
ATOM   2685  H   MET A 176       4.775  18.401   6.292  1.00  0.86           H  
ATOM   2686  HA  MET A 176       5.613  19.287   8.853  1.00  0.86           H  
ATOM   2687 1HB  MET A 176       6.476  16.814   7.299  1.00  0.86           H  
ATOM   2688 2HB  MET A 176       6.904  17.113   8.975  1.00  0.86           H  
ATOM   2689 1HG  MET A 176       4.531  17.088   9.630  1.00  0.86           H  
ATOM   2690 2HG  MET A 176       4.066  16.854   7.943  1.00  0.86           H  
ATOM   2691 1HE  MET A 176       6.531  14.039  10.487  1.00  0.86           H  
ATOM   2692 2HE  MET A 176       7.114  15.563   9.796  1.00  0.86           H  
ATOM   2693 3HE  MET A 176       5.824  15.569  10.999  1.00  0.86           H  
ATOM   2694  N   GLY A 177       8.028  19.873   8.895  1.00  0.95           N  
ATOM   2695  CA  GLY A 177       9.311  20.531   8.805  1.00  0.95           C  
ATOM   2696  C   GLY A 177       9.066  22.037   8.681  1.00  0.95           C  
ATOM   2697  O   GLY A 177       8.081  22.563   9.213  1.00  0.95           O  
ATOM   2698  H   GLY A 177       7.569  19.827   9.801  1.00  0.95           H  
ATOM   2699 1HA  GLY A 177       9.887  20.317   9.700  1.00  0.95           H  
ATOM   2700 2HA  GLY A 177       9.872  20.161   7.949  1.00  0.95           H  
ATOM   2701  N   PHE A 178       9.950  22.728   7.969  1.00  1.04           N  
ATOM   2702  CA  PHE A 178       9.914  24.185   7.924  1.00  1.04           C  
ATOM   2703  C   PHE A 178       8.714  24.772   7.203  1.00  1.04           C  
ATOM   2704  O   PHE A 178       8.343  25.916   7.455  1.00  1.04           O  
ATOM   2705  CB  PHE A 178      11.129  24.736   7.186  1.00  1.04           C  
ATOM   2706  CG  PHE A 178      12.419  24.656   7.894  1.00  1.04           C  
ATOM   2707  CD1 PHE A 178      13.403  23.789   7.452  1.00  1.04           C  
ATOM   2708  CD2 PHE A 178      12.671  25.453   8.999  1.00  1.04           C  
ATOM   2709  CE1 PHE A 178      14.611  23.713   8.103  1.00  1.04           C  
ATOM   2710  CE2 PHE A 178      13.882  25.377   9.654  1.00  1.04           C  
ATOM   2711  CZ  PHE A 178      14.853  24.504   9.205  1.00  1.04           C  
ATOM   2712  H   PHE A 178      10.700  22.236   7.507  1.00  1.04           H  
ATOM   2713  HA  PHE A 178       9.905  24.558   8.949  1.00  1.04           H  
ATOM   2714 1HB  PHE A 178      11.231  24.234   6.223  1.00  1.04           H  
ATOM   2715 2HB  PHE A 178      10.939  25.771   6.985  1.00  1.04           H  
ATOM   2716  HD1 PHE A 178      13.213  23.163   6.579  1.00  1.04           H  
ATOM   2717  HD2 PHE A 178      11.899  26.146   9.348  1.00  1.04           H  
ATOM   2718  HE1 PHE A 178      15.373  23.025   7.751  1.00  1.04           H  
ATOM   2719  HE2 PHE A 178      14.073  26.005  10.524  1.00  1.04           H  
ATOM   2720  HZ  PHE A 178      15.810  24.440   9.721  1.00  1.04           H  
ATOM   2721  N   PHE A 179       8.117  24.040   6.276  1.00  1.12           N  
ATOM   2722  CA  PHE A 179       7.032  24.652   5.529  1.00  1.12           C  
ATOM   2723  C   PHE A 179       5.856  24.974   6.452  1.00  1.12           C  
ATOM   2724  O   PHE A 179       5.321  26.081   6.437  1.00  1.12           O  
ATOM   2725  CB  PHE A 179       6.594  23.706   4.425  1.00  1.12           C  
ATOM   2726  CG  PHE A 179       7.621  23.509   3.397  1.00  1.12           C  
ATOM   2727  CD1 PHE A 179       8.518  24.519   3.107  1.00  1.12           C  
ATOM   2728  CD2 PHE A 179       7.712  22.302   2.716  1.00  1.12           C  
ATOM   2729  CE1 PHE A 179       9.491  24.329   2.174  1.00  1.12           C  
ATOM   2730  CE2 PHE A 179       8.688  22.107   1.773  1.00  1.12           C  
ATOM   2731  CZ  PHE A 179       9.584  23.116   1.507  1.00  1.12           C  
ATOM   2732  H   PHE A 179       8.407  23.089   6.099  1.00  1.12           H  
ATOM   2733  HA  PHE A 179       7.389  25.581   5.087  1.00  1.12           H  
ATOM   2734 1HB  PHE A 179       6.348  22.748   4.851  1.00  1.12           H  
ATOM   2735 2HB  PHE A 179       5.719  24.087   3.943  1.00  1.12           H  
ATOM   2736  HD1 PHE A 179       8.446  25.471   3.637  1.00  1.12           H  
ATOM   2737  HD2 PHE A 179       7.001  21.503   2.941  1.00  1.12           H  
ATOM   2738  HE1 PHE A 179      10.188  25.133   1.962  1.00  1.12           H  
ATOM   2739  HE2 PHE A 179       8.758  21.156   1.240  1.00  1.12           H  
ATOM   2740  HZ  PHE A 179      10.357  22.956   0.762  1.00  1.12           H  
ATOM   2741  N   LEU A 180       5.524  24.050   7.339  1.00  1.19           N  
ATOM   2742  CA  LEU A 180       4.462  24.270   8.301  1.00  1.19           C  
ATOM   2743  C   LEU A 180       4.850  25.258   9.401  1.00  1.19           C  
ATOM   2744  O   LEU A 180       4.091  26.180   9.695  1.00  1.19           O  
ATOM   2745  CB  LEU A 180       4.095  22.935   8.946  1.00  1.19           C  
ATOM   2746  CG  LEU A 180       3.024  22.951  10.008  1.00  1.19           C  
ATOM   2747  CD1 LEU A 180       1.715  23.441   9.394  1.00  1.19           C  
ATOM   2748  CD2 LEU A 180       2.905  21.550  10.558  1.00  1.19           C  
ATOM   2749  H   LEU A 180       5.965  23.134   7.305  1.00  1.19           H  
ATOM   2750  HA  LEU A 180       3.596  24.661   7.767  1.00  1.19           H  
ATOM   2751 1HB  LEU A 180       3.737  22.276   8.159  1.00  1.19           H  
ATOM   2752 2HB  LEU A 180       5.001  22.493   9.375  1.00  1.19           H  
ATOM   2753  HG  LEU A 180       3.301  23.638  10.812  1.00  1.19           H  
ATOM   2754 1HD1 LEU A 180       0.931  23.459  10.144  1.00  1.19           H  
ATOM   2755 2HD1 LEU A 180       1.857  24.436   8.997  1.00  1.19           H  
ATOM   2756 3HD1 LEU A 180       1.424  22.777   8.579  1.00  1.19           H  
ATOM   2757 1HD2 LEU A 180       2.142  21.514  11.325  1.00  1.19           H  
ATOM   2758 2HD2 LEU A 180       2.644  20.876   9.745  1.00  1.19           H  
ATOM   2759 3HD2 LEU A 180       3.864  21.246  10.984  1.00  1.19           H  
ATOM   2760  N   SER A 181       5.990  25.015  10.061  1.00  1.24           N  
ATOM   2761  CA  SER A 181       6.414  25.831  11.204  1.00  1.24           C  
ATOM   2762  C   SER A 181       7.806  25.473  11.691  1.00  1.24           C  
ATOM   2763  O   SER A 181       8.176  24.315  11.626  1.00  1.24           O  
ATOM   2764  CB  SER A 181       5.456  25.647  12.368  1.00  1.24           C  
ATOM   2765  OG  SER A 181       5.909  26.286  13.547  1.00  1.24           O  
ATOM   2766  H   SER A 181       6.590  24.243   9.751  1.00  1.24           H  
ATOM   2767  HA  SER A 181       6.391  26.864  10.867  1.00  1.24           H  
ATOM   2768 1HB  SER A 181       4.498  26.041  12.110  1.00  1.24           H  
ATOM   2769 2HB  SER A 181       5.326  24.602  12.548  1.00  1.24           H  
ATOM   2770  HG  SER A 181       5.119  26.472  14.072  1.00  1.24           H  
ATOM   2771  N   PRO A 182       8.578  26.408  12.267  1.00  1.25           N  
ATOM   2772  CA  PRO A 182       9.842  26.149  12.932  1.00  1.25           C  
ATOM   2773  C   PRO A 182       9.698  25.237  14.167  1.00  1.25           C  
ATOM   2774  O   PRO A 182      10.693  24.686  14.638  1.00  1.25           O  
ATOM   2775  CB  PRO A 182      10.304  27.551  13.331  1.00  1.25           C  
ATOM   2776  CG  PRO A 182       9.048  28.371  13.372  1.00  1.25           C  
ATOM   2777  CD  PRO A 182       8.204  27.842  12.252  1.00  1.25           C  
ATOM   2778  HA  PRO A 182      10.542  25.714  12.208  1.00  1.25           H  
ATOM   2779 1HB  PRO A 182      10.812  27.516  14.305  1.00  1.25           H  
ATOM   2780 2HB  PRO A 182      11.035  27.935  12.601  1.00  1.25           H  
ATOM   2781 1HG  PRO A 182       8.559  28.265  14.351  1.00  1.25           H  
ATOM   2782 2HG  PRO A 182       9.287  29.411  13.262  1.00  1.25           H  
ATOM   2783 1HD  PRO A 182       7.168  28.040  12.508  1.00  1.25           H  
ATOM   2784 2HD  PRO A 182       8.494  28.310  11.292  1.00  1.25           H  
ATOM   2785  N   ALA A 183       8.481  25.106  14.728  1.00  1.23           N  
ATOM   2786  CA  ALA A 183       8.288  24.255  15.908  1.00  1.23           C  
ATOM   2787  C   ALA A 183       8.032  22.750  15.575  1.00  1.23           C  
ATOM   2788  O   ALA A 183       7.014  22.417  14.944  1.00  1.23           O  
ATOM   2789  CB  ALA A 183       7.116  24.776  16.713  1.00  1.23           C  
ATOM   2790  H   ALA A 183       7.671  25.576  14.323  1.00  1.23           H  
ATOM   2791  HA  ALA A 183       9.167  24.363  16.525  1.00  1.23           H  
ATOM   2792 1HB  ALA A 183       6.997  24.182  17.620  1.00  1.23           H  
ATOM   2793 2HB  ALA A 183       7.298  25.818  16.981  1.00  1.23           H  
ATOM   2794 3HB  ALA A 183       6.215  24.715  16.116  1.00  1.23           H  
ATOM   2795  N   PRO A 184       8.852  21.801  16.103  1.00  1.17           N  
ATOM   2796  CA  PRO A 184       8.704  20.353  15.957  1.00  1.17           C  
ATOM   2797  C   PRO A 184       7.367  19.856  16.449  1.00  1.17           C  
ATOM   2798  O   PRO A 184       6.862  18.846  15.969  1.00  1.17           O  
ATOM   2799  CB  PRO A 184       9.815  19.811  16.850  1.00  1.17           C  
ATOM   2800  CG  PRO A 184      10.844  20.898  16.893  1.00  1.17           C  
ATOM   2801  CD  PRO A 184      10.069  22.186  16.851  1.00  1.17           C  
ATOM   2802  HA  PRO A 184       8.844  20.052  14.919  1.00  1.17           H  
ATOM   2803 1HB  PRO A 184       9.415  19.556  17.844  1.00  1.17           H  
ATOM   2804 2HB  PRO A 184      10.217  18.875  16.422  1.00  1.17           H  
ATOM   2805 1HG  PRO A 184      11.444  20.802  17.809  1.00  1.17           H  
ATOM   2806 2HG  PRO A 184      11.534  20.794  16.049  1.00  1.17           H  
ATOM   2807 1HD  PRO A 184       9.824  22.537  17.865  1.00  1.17           H  
ATOM   2808 2HD  PRO A 184      10.685  22.892  16.287  1.00  1.17           H  
ATOM   2809  N   GLU A 185       6.760  20.597  17.365  1.00  1.10           N  
ATOM   2810  CA  GLU A 185       5.481  20.215  17.925  1.00  1.10           C  
ATOM   2811  C   GLU A 185       4.399  20.170  16.858  1.00  1.10           C  
ATOM   2812  O   GLU A 185       3.478  19.350  16.922  1.00  1.10           O  
ATOM   2813  CB  GLU A 185       5.092  21.195  19.024  1.00  1.10           C  
ATOM   2814  CG  GLU A 185       5.970  21.123  20.262  1.00  1.10           C  
ATOM   2815  CD  GLU A 185       5.588  22.133  21.321  1.00  1.10           C  
ATOM   2816  OE1 GLU A 185       4.759  22.971  21.052  1.00  1.10           O  
ATOM   2817  OE2 GLU A 185       6.128  22.062  22.401  1.00  1.10           O  
ATOM   2818  H   GLU A 185       7.207  21.431  17.712  1.00  1.10           H  
ATOM   2819  HA  GLU A 185       5.577  19.217  18.356  1.00  1.10           H  
ATOM   2820 1HB  GLU A 185       5.134  22.213  18.634  1.00  1.10           H  
ATOM   2821 2HB  GLU A 185       4.066  21.003  19.332  1.00  1.10           H  
ATOM   2822 1HG  GLU A 185       5.898  20.122  20.686  1.00  1.10           H  
ATOM   2823 2HG  GLU A 185       7.005  21.288  19.963  1.00  1.10           H  
ATOM   2824  N   THR A 186       4.501  21.059  15.869  1.00  1.01           N  
ATOM   2825  CA  THR A 186       3.476  21.117  14.852  1.00  1.01           C  
ATOM   2826  C   THR A 186       3.708  19.986  13.889  1.00  1.01           C  
ATOM   2827  O   THR A 186       2.775  19.319  13.445  1.00  1.01           O  
ATOM   2828  CB  THR A 186       3.601  22.411  14.072  1.00  1.01           C  
ATOM   2829  OG1 THR A 186       4.873  22.427  13.434  1.00  1.01           O  
ATOM   2830  CG2 THR A 186       3.523  23.549  14.993  1.00  1.01           C  
ATOM   2831  H   THR A 186       5.308  21.678  15.808  1.00  1.01           H  
ATOM   2832  HA  THR A 186       2.491  21.021  15.306  1.00  1.01           H  
ATOM   2833  HB  THR A 186       2.816  22.489  13.334  1.00  1.01           H  
ATOM   2834  HG1 THR A 186       5.570  22.599  14.092  1.00  1.01           H  
ATOM   2835 1HG2 THR A 186       3.642  24.471  14.440  1.00  1.01           H  
ATOM   2836 2HG2 THR A 186       2.567  23.538  15.473  1.00  1.01           H  
ATOM   2837 3HG2 THR A 186       4.311  23.464  15.734  1.00  1.01           H  
ATOM   2838  N   SER A 187       4.981  19.698  13.640  1.00  0.93           N  
ATOM   2839  CA  SER A 187       5.294  18.622  12.718  1.00  0.93           C  
ATOM   2840  C   SER A 187       4.831  17.282  13.296  1.00  0.93           C  
ATOM   2841  O   SER A 187       4.187  16.491  12.604  1.00  0.93           O  
ATOM   2842  CB  SER A 187       6.782  18.611  12.421  1.00  0.93           C  
ATOM   2843  OG  SER A 187       7.161  19.774  11.724  1.00  0.93           O  
ATOM   2844  H   SER A 187       5.706  20.289  14.056  1.00  0.93           H  
ATOM   2845  HA  SER A 187       4.756  18.796  11.785  1.00  0.93           H  
ATOM   2846 1HB  SER A 187       7.345  18.536  13.350  1.00  0.93           H  
ATOM   2847 2HB  SER A 187       7.019  17.735  11.822  1.00  0.93           H  
ATOM   2848  HG  SER A 187       7.251  20.472  12.397  1.00  0.93           H  
ATOM   2849  N   LEU A 188       5.079  17.075  14.593  1.00  0.87           N  
ATOM   2850  CA  LEU A 188       4.678  15.851  15.282  1.00  0.87           C  
ATOM   2851  C   LEU A 188       3.159  15.708  15.339  1.00  0.87           C  
ATOM   2852  O   LEU A 188       2.617  14.606  15.178  1.00  0.87           O  
ATOM   2853  CB  LEU A 188       5.279  15.845  16.686  1.00  0.87           C  
ATOM   2854  CG  LEU A 188       6.816  15.682  16.723  1.00  0.87           C  
ATOM   2855  CD1 LEU A 188       7.321  15.901  18.143  1.00  0.87           C  
ATOM   2856  CD2 LEU A 188       7.183  14.293  16.212  1.00  0.87           C  
ATOM   2857  H   LEU A 188       5.604  17.781  15.111  1.00  0.87           H  
ATOM   2858  HA  LEU A 188       5.082  15.004  14.732  1.00  0.87           H  
ATOM   2859 1HB  LEU A 188       5.034  16.794  17.168  1.00  0.87           H  
ATOM   2860 2HB  LEU A 188       4.832  15.037  17.262  1.00  0.87           H  
ATOM   2861  HG  LEU A 188       7.277  16.428  16.083  1.00  0.87           H  
ATOM   2862 1HD1 LEU A 188       8.408  15.797  18.159  1.00  0.87           H  
ATOM   2863 2HD1 LEU A 188       7.049  16.907  18.469  1.00  0.87           H  
ATOM   2864 3HD1 LEU A 188       6.875  15.167  18.809  1.00  0.87           H  
ATOM   2865 1HD2 LEU A 188       8.268  14.179  16.229  1.00  0.87           H  
ATOM   2866 2HD2 LEU A 188       6.728  13.537  16.851  1.00  0.87           H  
ATOM   2867 3HD2 LEU A 188       6.820  14.173  15.191  1.00  0.87           H  
ATOM   2868  N   HIS A 189       2.455  16.831  15.520  1.00  0.82           N  
ATOM   2869  CA  HIS A 189       0.999  16.824  15.532  1.00  0.82           C  
ATOM   2870  C   HIS A 189       0.497  16.298  14.195  1.00  0.82           C  
ATOM   2871  O   HIS A 189      -0.320  15.372  14.132  1.00  0.82           O  
ATOM   2872  CB  HIS A 189       0.462  18.243  15.755  1.00  0.82           C  
ATOM   2873  CG  HIS A 189      -1.024  18.359  15.806  1.00  0.82           C  
ATOM   2874  ND1 HIS A 189      -1.765  17.980  16.910  1.00  0.82           N  
ATOM   2875  CD2 HIS A 189      -1.913  18.817  14.896  1.00  0.82           C  
ATOM   2876  CE1 HIS A 189      -3.044  18.215  16.678  1.00  0.82           C  
ATOM   2877  NE2 HIS A 189      -3.162  18.719  15.470  1.00  0.82           N  
ATOM   2878  H   HIS A 189       2.933  17.717  15.689  1.00  0.82           H  
ATOM   2879  HA  HIS A 189       0.631  16.174  16.324  1.00  0.82           H  
ATOM   2880 1HB  HIS A 189       0.868  18.633  16.686  1.00  0.82           H  
ATOM   2881 2HB  HIS A 189       0.815  18.892  14.963  1.00  0.82           H  
ATOM   2882  HD2 HIS A 189      -1.679  19.204  13.903  1.00  0.82           H  
ATOM   2883  HE1 HIS A 189      -3.863  18.025  17.370  1.00  0.82           H  
ATOM   2884  HE2 HIS A 189      -4.029  18.997  15.041  1.00  0.82           H  
ATOM   2885  N   VAL A 190       1.015  16.880  13.129  1.00  0.78           N  
ATOM   2886  CA  VAL A 190       0.641  16.524  11.779  1.00  0.78           C  
ATOM   2887  C   VAL A 190       0.991  15.084  11.432  1.00  0.78           C  
ATOM   2888  O   VAL A 190       0.195  14.385  10.807  1.00  0.78           O  
ATOM   2889  CB  VAL A 190       1.273  17.536  10.848  1.00  0.78           C  
ATOM   2890  CG1 VAL A 190       1.125  17.144   9.428  1.00  0.78           C  
ATOM   2891  CG2 VAL A 190       0.560  18.845  11.134  1.00  0.78           C  
ATOM   2892  H   VAL A 190       1.697  17.630  13.260  1.00  0.78           H  
ATOM   2893  HA  VAL A 190      -0.439  16.638  11.694  1.00  0.78           H  
ATOM   2894  HB  VAL A 190       2.339  17.628  11.064  1.00  0.78           H  
ATOM   2895 1HG1 VAL A 190       1.583  17.923   8.825  1.00  0.78           H  
ATOM   2896 2HG1 VAL A 190       1.633  16.193   9.254  1.00  0.78           H  
ATOM   2897 3HG1 VAL A 190       0.069  17.047   9.179  1.00  0.78           H  
ATOM   2898 1HG2 VAL A 190       0.964  19.600  10.527  1.00  0.78           H  
ATOM   2899 2HG2 VAL A 190      -0.500  18.729  10.926  1.00  0.78           H  
ATOM   2900 3HG2 VAL A 190       0.688  19.114  12.176  1.00  0.78           H  
ATOM   2901  N   LEU A 191       2.166  14.624  11.844  1.00  0.74           N  
ATOM   2902  CA  LEU A 191       2.559  13.243  11.601  1.00  0.74           C  
ATOM   2903  C   LEU A 191       1.554  12.298  12.275  1.00  0.74           C  
ATOM   2904  O   LEU A 191       1.028  11.357  11.669  1.00  0.74           O  
ATOM   2905  CB  LEU A 191       3.955  12.997  12.179  1.00  0.74           C  
ATOM   2906  CG  LEU A 191       4.525  11.611  12.020  1.00  0.74           C  
ATOM   2907  CD1 LEU A 191       4.656  11.272  10.576  1.00  0.74           C  
ATOM   2908  CD2 LEU A 191       5.905  11.535  12.695  1.00  0.74           C  
ATOM   2909  H   LEU A 191       2.809  15.250  12.326  1.00  0.74           H  
ATOM   2910  HA  LEU A 191       2.573  13.065  10.530  1.00  0.74           H  
ATOM   2911 1HB  LEU A 191       4.620  13.689  11.760  1.00  0.74           H  
ATOM   2912 2HB  LEU A 191       3.910  13.199  13.248  1.00  0.74           H  
ATOM   2913  HG  LEU A 191       3.848  10.910  12.461  1.00  0.74           H  
ATOM   2914 1HD1 LEU A 191       5.053  10.272  10.519  1.00  0.74           H  
ATOM   2915 2HD1 LEU A 191       3.683  11.318  10.107  1.00  0.74           H  
ATOM   2916 3HD1 LEU A 191       5.331  11.965  10.084  1.00  0.74           H  
ATOM   2917 1HD2 LEU A 191       6.314  10.526  12.581  1.00  0.74           H  
ATOM   2918 2HD2 LEU A 191       6.579  12.252  12.229  1.00  0.74           H  
ATOM   2919 3HD2 LEU A 191       5.803  11.770  13.755  1.00  0.74           H  
ATOM   2920  N   SER A 192       1.242  12.592  13.535  1.00  0.72           N  
ATOM   2921  CA  SER A 192       0.330  11.792  14.337  1.00  0.72           C  
ATOM   2922  C   SER A 192      -1.064  11.724  13.707  1.00  0.72           C  
ATOM   2923  O   SER A 192      -1.748  10.703  13.793  1.00  0.72           O  
ATOM   2924  CB  SER A 192       0.230  12.395  15.728  1.00  0.72           C  
ATOM   2925  OG  SER A 192       1.470  12.348  16.386  1.00  0.72           O  
ATOM   2926  H   SER A 192       1.684  13.395  13.985  1.00  0.72           H  
ATOM   2927  HA  SER A 192       0.729  10.781  14.408  1.00  0.72           H  
ATOM   2928 1HB  SER A 192      -0.108  13.423  15.661  1.00  0.72           H  
ATOM   2929 2HB  SER A 192      -0.512  11.846  16.302  1.00  0.72           H  
ATOM   2930  HG  SER A 192       2.022  13.039  15.944  1.00  0.72           H  
ATOM   2931  N   ASN A 193      -1.471  12.817  13.066  1.00  0.70           N  
ATOM   2932  CA  ASN A 193      -2.782  12.959  12.457  1.00  0.70           C  
ATOM   2933  C   ASN A 193      -2.843  12.775  10.933  1.00  0.70           C  
ATOM   2934  O   ASN A 193      -3.857  13.137  10.321  1.00  0.70           O  
ATOM   2935  CB  ASN A 193      -3.350  14.301  12.837  1.00  0.70           C  
ATOM   2936  CG  ASN A 193      -3.710  14.373  14.301  1.00  0.70           C  
ATOM   2937  OD1 ASN A 193      -4.767  13.894  14.733  1.00  0.70           O  
ATOM   2938  ND2 ASN A 193      -2.836  14.926  15.079  1.00  0.70           N  
ATOM   2939  H   ASN A 193      -0.851  13.628  13.062  1.00  0.70           H  
ATOM   2940  HA  ASN A 193      -3.425  12.192  12.887  1.00  0.70           H  
ATOM   2941 1HB  ASN A 193      -2.619  15.084  12.612  1.00  0.70           H  
ATOM   2942 2HB  ASN A 193      -4.234  14.489  12.238  1.00  0.70           H  
ATOM   2943 1HD2 ASN A 193      -3.000  14.976  16.064  1.00  0.70           H  
ATOM   2944 2HD2 ASN A 193      -1.968  15.266  14.683  1.00  0.70           H  
ATOM   2945  N   LEU A 194      -1.846  12.122  10.316  1.00  0.69           N  
ATOM   2946  CA  LEU A 194      -1.903  11.926   8.857  1.00  0.69           C  
ATOM   2947  C   LEU A 194      -3.159  11.156   8.451  1.00  0.69           C  
ATOM   2948  O   LEU A 194      -3.737  11.410   7.394  1.00  0.69           O  
ATOM   2949  CB  LEU A 194      -0.706  11.115   8.339  1.00  0.69           C  
ATOM   2950  CG  LEU A 194       0.662  11.750   8.400  1.00  0.69           C  
ATOM   2951  CD1 LEU A 194       1.675  10.696   7.966  1.00  0.69           C  
ATOM   2952  CD2 LEU A 194       0.734  13.001   7.539  1.00  0.69           C  
ATOM   2953  H   LEU A 194      -1.016  11.821  10.838  1.00  0.69           H  
ATOM   2954  HA  LEU A 194      -1.913  12.903   8.375  1.00  0.69           H  
ATOM   2955 1HB  LEU A 194      -0.650  10.195   8.926  1.00  0.69           H  
ATOM   2956 2HB  LEU A 194      -0.893  10.831   7.312  1.00  0.69           H  
ATOM   2957  HG  LEU A 194       0.867  12.027   9.401  1.00  0.69           H  
ATOM   2958 1HD1 LEU A 194       2.675  11.102   8.029  1.00  0.69           H  
ATOM   2959 2HD1 LEU A 194       1.592   9.828   8.625  1.00  0.69           H  
ATOM   2960 3HD1 LEU A 194       1.465  10.394   6.944  1.00  0.69           H  
ATOM   2961 1HD2 LEU A 194       1.731  13.432   7.625  1.00  0.69           H  
ATOM   2962 2HD2 LEU A 194       0.538  12.746   6.508  1.00  0.69           H  
ATOM   2963 3HD2 LEU A 194      -0.005  13.727   7.888  1.00  0.69           H  
ATOM   2964  N   GLN A 195      -3.624  10.245   9.308  1.00  0.68           N  
ATOM   2965  CA  GLN A 195      -4.808   9.453   8.991  1.00  0.68           C  
ATOM   2966  C   GLN A 195      -6.032  10.359   8.804  1.00  0.68           C  
ATOM   2967  O   GLN A 195      -6.915  10.074   7.979  1.00  0.68           O  
ATOM   2968  CB  GLN A 195      -5.143   8.474  10.131  1.00  0.68           C  
ATOM   2969  CG  GLN A 195      -4.172   7.328  10.362  1.00  0.68           C  
ATOM   2970  CD  GLN A 195      -4.633   6.427  11.512  1.00  0.68           C  
ATOM   2971  OE1 GLN A 195      -5.795   6.000  11.527  1.00  0.68           O  
ATOM   2972  NE2 GLN A 195      -3.758   6.136  12.476  1.00  0.68           N  
ATOM   2973  H   GLN A 195      -3.124  10.081  10.170  1.00  0.68           H  
ATOM   2974  HA  GLN A 195      -4.628   8.905   8.067  1.00  0.68           H  
ATOM   2975 1HB  GLN A 195      -5.209   9.031  11.066  1.00  0.68           H  
ATOM   2976 2HB  GLN A 195      -6.123   8.039   9.948  1.00  0.68           H  
ATOM   2977 1HG  GLN A 195      -4.082   6.730   9.456  1.00  0.68           H  
ATOM   2978 2HG  GLN A 195      -3.203   7.747  10.634  1.00  0.68           H  
ATOM   2979 1HE2 GLN A 195      -4.035   5.551  13.237  1.00  0.68           H  
ATOM   2980 2HE2 GLN A 195      -2.801   6.495  12.461  1.00  0.68           H  
ATOM   2981  N   LYS A 196      -6.106  11.443   9.594  1.00  0.68           N  
ATOM   2982  CA  LYS A 196      -7.255  12.333   9.534  1.00  0.68           C  
ATOM   2983  C   LYS A 196      -7.162  13.204   8.313  1.00  0.68           C  
ATOM   2984  O   LYS A 196      -8.164  13.492   7.664  1.00  0.68           O  
ATOM   2985  CB  LYS A 196      -7.347  13.219  10.768  1.00  0.68           C  
ATOM   2986  CG  LYS A 196      -7.689  12.494  12.049  1.00  0.68           C  
ATOM   2987  CD  LYS A 196      -7.786  13.467  13.210  1.00  0.68           C  
ATOM   2988  CE  LYS A 196      -8.076  12.750  14.519  1.00  0.68           C  
ATOM   2989  NZ  LYS A 196      -8.111  13.691  15.666  1.00  0.68           N  
ATOM   2990  H   LYS A 196      -5.331  11.687  10.204  1.00  0.68           H  
ATOM   2991  HA  LYS A 196      -8.162  11.733   9.460  1.00  0.68           H  
ATOM   2992 1HB  LYS A 196      -6.389  13.719  10.919  1.00  0.68           H  
ATOM   2993 2HB  LYS A 196      -8.095  13.993  10.606  1.00  0.68           H  
ATOM   2994 1HG  LYS A 196      -8.638  11.972  11.934  1.00  0.68           H  
ATOM   2995 2HG  LYS A 196      -6.910  11.761  12.263  1.00  0.68           H  
ATOM   2996 1HD  LYS A 196      -6.855  14.021  13.297  1.00  0.68           H  
ATOM   2997 2HD  LYS A 196      -8.587  14.179  13.017  1.00  0.68           H  
ATOM   2998 1HE  LYS A 196      -9.037  12.244  14.445  1.00  0.68           H  
ATOM   2999 2HE  LYS A 196      -7.297  12.008  14.698  1.00  0.68           H  
ATOM   3000 1HZ  LYS A 196      -8.300  13.182  16.516  1.00  0.68           H  
ATOM   3001 2HZ  LYS A 196      -7.208  14.152  15.739  1.00  0.68           H  
ATOM   3002 3HZ  LYS A 196      -8.832  14.380  15.518  1.00  0.68           H  
ATOM   3003  N   LEU A 197      -5.943  13.613   7.980  1.00  0.68           N  
ATOM   3004  CA  LEU A 197      -5.746  14.467   6.823  1.00  0.68           C  
ATOM   3005  C   LEU A 197      -6.154  13.703   5.570  1.00  0.68           C  
ATOM   3006  O   LEU A 197      -6.919  14.185   4.728  1.00  0.68           O  
ATOM   3007  CB  LEU A 197      -4.284  14.890   6.723  1.00  0.68           C  
ATOM   3008  CG  LEU A 197      -3.968  15.796   5.566  1.00  0.68           C  
ATOM   3009  CD1 LEU A 197      -4.766  17.042   5.709  1.00  0.68           C  
ATOM   3010  CD2 LEU A 197      -2.529  16.091   5.559  1.00  0.68           C  
ATOM   3011  H   LEU A 197      -5.150  13.343   8.567  1.00  0.68           H  
ATOM   3012  HA  LEU A 197      -6.375  15.350   6.922  1.00  0.68           H  
ATOM   3013 1HB  LEU A 197      -4.007  15.402   7.640  1.00  0.68           H  
ATOM   3014 2HB  LEU A 197      -3.668  14.001   6.637  1.00  0.68           H  
ATOM   3015  HG  LEU A 197      -4.245  15.315   4.632  1.00  0.68           H  
ATOM   3016 1HD1 LEU A 197      -4.553  17.698   4.893  1.00  0.68           H  
ATOM   3017 2HD1 LEU A 197      -5.815  16.773   5.700  1.00  0.68           H  
ATOM   3018 3HD1 LEU A 197      -4.516  17.540   6.647  1.00  0.68           H  
ATOM   3019 1HD2 LEU A 197      -2.293  16.742   4.722  1.00  0.68           H  
ATOM   3020 2HD2 LEU A 197      -2.243  16.576   6.493  1.00  0.68           H  
ATOM   3021 3HD2 LEU A 197      -2.004  15.151   5.456  1.00  0.68           H  
ATOM   3022  N   LYS A 198      -5.678  12.465   5.479  1.00  0.69           N  
ATOM   3023  CA  LYS A 198      -5.988  11.608   4.352  1.00  0.69           C  
ATOM   3024  C   LYS A 198      -7.499  11.426   4.241  1.00  0.69           C  
ATOM   3025  O   LYS A 198      -8.079  11.631   3.171  1.00  0.69           O  
ATOM   3026  CB  LYS A 198      -5.277  10.258   4.532  1.00  0.69           C  
ATOM   3027  CG  LYS A 198      -5.462   9.235   3.439  1.00  0.69           C  
ATOM   3028  CD  LYS A 198      -4.570   8.020   3.741  1.00  0.69           C  
ATOM   3029  CE  LYS A 198      -4.836   6.840   2.821  1.00  0.69           C  
ATOM   3030  NZ  LYS A 198      -4.569   7.168   1.409  1.00  0.69           N  
ATOM   3031  H   LYS A 198      -5.059  12.113   6.210  1.00  0.69           H  
ATOM   3032  HA  LYS A 198      -5.627  12.081   3.437  1.00  0.69           H  
ATOM   3033 1HB  LYS A 198      -4.218  10.417   4.639  1.00  0.69           H  
ATOM   3034 2HB  LYS A 198      -5.618   9.804   5.464  1.00  0.69           H  
ATOM   3035 1HG  LYS A 198      -6.506   8.926   3.393  1.00  0.69           H  
ATOM   3036 2HG  LYS A 198      -5.172   9.668   2.476  1.00  0.69           H  
ATOM   3037 1HD  LYS A 198      -3.520   8.315   3.614  1.00  0.69           H  
ATOM   3038 2HD  LYS A 198      -4.711   7.707   4.775  1.00  0.69           H  
ATOM   3039 1HE  LYS A 198      -4.181   6.020   3.114  1.00  0.69           H  
ATOM   3040 2HE  LYS A 198      -5.871   6.523   2.922  1.00  0.69           H  
ATOM   3041 1HZ  LYS A 198      -4.729   6.361   0.835  1.00  0.69           H  
ATOM   3042 2HZ  LYS A 198      -5.168   7.915   1.116  1.00  0.69           H  
ATOM   3043 3HZ  LYS A 198      -3.578   7.459   1.289  1.00  0.69           H  
ATOM   3044  N   SER A 199      -8.154  11.106   5.363  1.00  0.70           N  
ATOM   3045  CA  SER A 199      -9.593  10.892   5.361  1.00  0.70           C  
ATOM   3046  C   SER A 199     -10.381  12.157   4.994  1.00  0.70           C  
ATOM   3047  O   SER A 199     -11.352  12.094   4.238  1.00  0.70           O  
ATOM   3048  CB  SER A 199     -10.023  10.429   6.739  1.00  0.70           C  
ATOM   3049  OG  SER A 199      -9.451   9.184   7.056  1.00  0.70           O  
ATOM   3050  H   SER A 199      -7.646  10.956   6.237  1.00  0.70           H  
ATOM   3051  HA  SER A 199      -9.821  10.117   4.630  1.00  0.70           H  
ATOM   3052 1HB  SER A 199      -9.722  11.170   7.480  1.00  0.70           H  
ATOM   3053 2HB  SER A 199     -11.106  10.355   6.771  1.00  0.70           H  
ATOM   3054  HG  SER A 199      -8.501   9.373   7.256  1.00  0.70           H  
ATOM   3055  N   ALA A 200      -9.959  13.305   5.533  1.00  0.70           N  
ATOM   3056  CA  ALA A 200     -10.612  14.593   5.312  1.00  0.70           C  
ATOM   3057  C   ALA A 200     -10.607  15.038   3.863  1.00  0.70           C  
ATOM   3058  O   ALA A 200     -11.576  15.632   3.385  1.00  0.70           O  
ATOM   3059  CB  ALA A 200      -9.913  15.671   6.129  1.00  0.70           C  
ATOM   3060  H   ALA A 200      -9.155  13.289   6.152  1.00  0.70           H  
ATOM   3061  HA  ALA A 200     -11.647  14.500   5.636  1.00  0.70           H  
ATOM   3062 1HB  ALA A 200     -10.420  16.625   5.987  1.00  0.70           H  
ATOM   3063 2HB  ALA A 200      -9.933  15.399   7.183  1.00  0.70           H  
ATOM   3064 3HB  ALA A 200      -8.878  15.756   5.802  1.00  0.70           H  
ATOM   3065  N   LEU A 201      -9.510  14.771   3.170  1.00  0.69           N  
ATOM   3066  CA  LEU A 201      -9.349  15.242   1.807  1.00  0.69           C  
ATOM   3067  C   LEU A 201      -9.618  14.193   0.722  1.00  0.69           C  
ATOM   3068  O   LEU A 201     -10.000  14.542  -0.398  1.00  0.69           O  
ATOM   3069  CB  LEU A 201      -7.952  15.836   1.727  1.00  0.69           C  
ATOM   3070  CG  LEU A 201      -7.781  17.020   2.745  1.00  0.69           C  
ATOM   3071  CD1 LEU A 201      -6.454  17.499   2.732  1.00  0.69           C  
ATOM   3072  CD2 LEU A 201      -8.700  18.159   2.375  1.00  0.69           C  
ATOM   3073  H   LEU A 201      -8.736  14.286   3.630  1.00  0.69           H  
ATOM   3074  HA  LEU A 201     -10.058  16.053   1.655  1.00  0.69           H  
ATOM   3075 1HB  LEU A 201      -7.220  15.062   1.975  1.00  0.69           H  
ATOM   3076 2HB  LEU A 201      -7.766  16.201   0.718  1.00  0.69           H  
ATOM   3077  HG  LEU A 201      -7.999  16.664   3.749  1.00  0.69           H  
ATOM   3078 1HD1 LEU A 201      -6.361  18.308   3.443  1.00  0.69           H  
ATOM   3079 2HD1 LEU A 201      -5.771  16.693   2.993  1.00  0.69           H  
ATOM   3080 3HD1 LEU A 201      -6.262  17.856   1.753  1.00  0.69           H  
ATOM   3081 1HD2 LEU A 201      -8.563  18.972   3.082  1.00  0.69           H  
ATOM   3082 2HD2 LEU A 201      -8.459  18.517   1.373  1.00  0.69           H  
ATOM   3083 3HD2 LEU A 201      -9.739  17.824   2.401  1.00  0.69           H  
ATOM   3084  N   GLY A 202      -9.397  12.913   1.028  1.00  0.69           N  
ATOM   3085  CA  GLY A 202      -9.596  11.826   0.069  1.00  0.69           C  
ATOM   3086  C   GLY A 202      -8.407  11.622  -0.866  1.00  0.69           C  
ATOM   3087  O   GLY A 202      -8.443  10.773  -1.761  1.00  0.69           O  
ATOM   3088  H   GLY A 202      -9.070  12.652   1.957  1.00  0.69           H  
ATOM   3089 1HA  GLY A 202      -9.781  10.905   0.623  1.00  0.69           H  
ATOM   3090 2HA  GLY A 202     -10.492  12.025  -0.516  1.00  0.69           H  
ATOM   3091  N   LEU A 203      -7.365  12.410  -0.669  1.00  0.68           N  
ATOM   3092  CA  LEU A 203      -6.187  12.342  -1.507  1.00  0.68           C  
ATOM   3093  C   LEU A 203      -5.020  11.641  -0.816  1.00  0.68           C  
ATOM   3094  O   LEU A 203      -4.900  11.718   0.404  1.00  0.68           O  
ATOM   3095  CB  LEU A 203      -5.786  13.735  -1.928  1.00  0.68           C  
ATOM   3096  CG  LEU A 203      -6.829  14.473  -2.753  1.00  0.68           C  
ATOM   3097  CD1 LEU A 203      -6.351  15.840  -3.043  1.00  0.68           C  
ATOM   3098  CD2 LEU A 203      -7.052  13.711  -4.032  1.00  0.68           C  
ATOM   3099  H   LEU A 203      -7.408  13.078   0.086  1.00  0.68           H  
ATOM   3100  HA  LEU A 203      -6.485  11.825  -2.403  1.00  0.68           H  
ATOM   3101 1HB  LEU A 203      -5.607  14.314  -1.036  1.00  0.68           H  
ATOM   3102 2HB  LEU A 203      -4.862  13.689  -2.499  1.00  0.68           H  
ATOM   3103  HG  LEU A 203      -7.768  14.548  -2.200  1.00  0.68           H  
ATOM   3104 1HD1 LEU A 203      -7.086  16.357  -3.644  1.00  0.68           H  
ATOM   3105 2HD1 LEU A 203      -6.204  16.363  -2.123  1.00  0.68           H  
ATOM   3106 3HD1 LEU A 203      -5.415  15.781  -3.577  1.00  0.68           H  
ATOM   3107 1HD2 LEU A 203      -7.776  14.224  -4.640  1.00  0.68           H  
ATOM   3108 2HD2 LEU A 203      -6.112  13.640  -4.579  1.00  0.68           H  
ATOM   3109 3HD2 LEU A 203      -7.410  12.706  -3.805  1.00  0.68           H  
ATOM   3110  N   PRO A 204      -4.152  10.944  -1.567  1.00  0.67           N  
ATOM   3111  CA  PRO A 204      -2.918  10.336  -1.107  1.00  0.67           C  
ATOM   3112  C   PRO A 204      -1.967  11.333  -0.460  1.00  0.67           C  
ATOM   3113  O   PRO A 204      -1.900  12.492  -0.894  1.00  0.67           O  
ATOM   3114  CB  PRO A 204      -2.324   9.796  -2.398  1.00  0.67           C  
ATOM   3115  CG  PRO A 204      -3.484   9.556  -3.308  1.00  0.67           C  
ATOM   3116  CD  PRO A 204      -4.458  10.651  -2.999  1.00  0.67           C  
ATOM   3117  HA  PRO A 204      -3.170   9.529  -0.410  1.00  0.67           H  
ATOM   3118 1HB  PRO A 204      -1.657  10.556  -2.808  1.00  0.67           H  
ATOM   3119 2HB  PRO A 204      -1.740   8.890  -2.189  1.00  0.67           H  
ATOM   3120 1HG  PRO A 204      -3.146   9.573  -4.358  1.00  0.67           H  
ATOM   3121 2HG  PRO A 204      -3.899   8.553  -3.126  1.00  0.67           H  
ATOM   3122 1HD  PRO A 204      -4.294  11.533  -3.643  1.00  0.67           H  
ATOM   3123 2HD  PRO A 204      -5.451  10.201  -3.130  1.00  0.67           H  
ATOM   3124  N   LEU A 205      -1.237  10.877   0.565  1.00  0.67           N  
ATOM   3125  CA  LEU A 205      -0.283  11.763   1.249  1.00  0.67           C  
ATOM   3126  C   LEU A 205       1.201  11.404   1.024  1.00  0.67           C  
ATOM   3127  O   LEU A 205       1.592  10.227   1.108  1.00  0.67           O  
ATOM   3128  CB  LEU A 205      -0.538  11.772   2.771  1.00  0.67           C  
ATOM   3129  CG  LEU A 205      -1.955  12.156   3.252  1.00  0.67           C  
ATOM   3130  CD1 LEU A 205      -1.967  12.112   4.754  1.00  0.67           C  
ATOM   3131  CD2 LEU A 205      -2.351  13.509   2.736  1.00  0.67           C  
ATOM   3132  H   LEU A 205      -1.369   9.895   0.844  1.00  0.67           H  
ATOM   3133  HA  LEU A 205      -0.440  12.773   0.876  1.00  0.67           H  
ATOM   3134 1HB  LEU A 205      -0.330  10.777   3.157  1.00  0.67           H  
ATOM   3135 2HB  LEU A 205       0.168  12.470   3.231  1.00  0.67           H  
ATOM   3136  HG  LEU A 205      -2.675  11.418   2.889  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 205      -2.948  12.359   5.112  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 205      -1.697  11.112   5.092  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 205      -1.259  12.831   5.136  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 205      -3.354  13.751   3.083  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 205      -1.647  14.265   3.085  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 205      -2.342  13.471   1.653  1.00  0.67           H  
ATOM   3143  N   LEU A 206       2.018  12.452   0.837  1.00  0.69           N  
ATOM   3144  CA  LEU A 206       3.483  12.393   0.712  1.00  0.69           C  
ATOM   3145  C   LEU A 206       4.121  13.127   1.874  1.00  0.69           C  
ATOM   3146  O   LEU A 206       3.803  14.283   2.130  1.00  0.69           O  
ATOM   3147  CB  LEU A 206       3.979  13.043  -0.607  1.00  0.69           C  
ATOM   3148  CG  LEU A 206       5.567  13.143  -0.861  1.00  0.69           C  
ATOM   3149  CD1 LEU A 206       6.156  11.804  -1.022  1.00  0.69           C  
ATOM   3150  CD2 LEU A 206       5.833  13.913  -2.118  1.00  0.69           C  
ATOM   3151  H   LEU A 206       1.581  13.366   0.777  1.00  0.69           H  
ATOM   3152  HA  LEU A 206       3.791  11.364   0.749  1.00  0.69           H  
ATOM   3153 1HB  LEU A 206       3.583  12.461  -1.423  1.00  0.69           H  
ATOM   3154 2HB  LEU A 206       3.566  14.051  -0.671  1.00  0.69           H  
ATOM   3155  HG  LEU A 206       6.042  13.635  -0.006  1.00  0.69           H  
ATOM   3156 1HD1 LEU A 206       7.207  11.858  -1.209  1.00  0.69           H  
ATOM   3157 2HD1 LEU A 206       5.983  11.227  -0.129  1.00  0.69           H  
ATOM   3158 3HD1 LEU A 206       5.691  11.359  -1.875  1.00  0.69           H  
ATOM   3159 1HD2 LEU A 206       6.904  13.978  -2.298  1.00  0.69           H  
ATOM   3160 2HD2 LEU A 206       5.357  13.404  -2.959  1.00  0.69           H  
ATOM   3161 3HD2 LEU A 206       5.433  14.890  -2.008  1.00  0.69           H  
ATOM   3162  N   VAL A 207       5.011  12.465   2.588  1.00  0.72           N  
ATOM   3163  CA  VAL A 207       5.646  13.139   3.717  1.00  0.72           C  
ATOM   3164  C   VAL A 207       7.160  13.072   3.651  1.00  0.72           C  
ATOM   3165  O   VAL A 207       7.724  12.279   2.893  1.00  0.72           O  
ATOM   3166  CB  VAL A 207       5.201  12.523   5.044  1.00  0.72           C  
ATOM   3167  CG1 VAL A 207       3.688  12.628   5.214  1.00  0.72           C  
ATOM   3168  CG2 VAL A 207       5.650  11.114   5.076  1.00  0.72           C  
ATOM   3169  H   VAL A 207       5.214  11.491   2.348  1.00  0.72           H  
ATOM   3170  HA  VAL A 207       5.354  14.190   3.707  1.00  0.72           H  
ATOM   3171  HB  VAL A 207       5.662  13.073   5.868  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 207       3.413  12.200   6.160  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 207       3.396  13.675   5.189  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 207       3.182  12.090   4.414  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 207       5.367  10.685   6.001  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 207       5.181  10.571   4.252  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 207       6.735  11.073   4.972  1.00  0.72           H  
ATOM   3178  N   SER A 208       7.802  13.908   4.465  1.00  0.78           N  
ATOM   3179  CA  SER A 208       9.252  13.940   4.585  1.00  0.78           C  
ATOM   3180  C   SER A 208       9.617  14.314   6.011  1.00  0.78           C  
ATOM   3181  O   SER A 208       9.145  15.321   6.532  1.00  0.78           O  
ATOM   3182  CB  SER A 208       9.823  14.963   3.628  1.00  0.78           C  
ATOM   3183  OG  SER A 208      11.220  15.009   3.699  1.00  0.78           O  
ATOM   3184  H   SER A 208       7.258  14.546   5.032  1.00  0.78           H  
ATOM   3185  HA  SER A 208       9.657  12.951   4.359  1.00  0.78           H  
ATOM   3186 1HB  SER A 208       9.506  14.723   2.644  1.00  0.78           H  
ATOM   3187 2HB  SER A 208       9.413  15.946   3.864  1.00  0.78           H  
ATOM   3188  HG  SER A 208      11.518  14.096   3.607  1.00  0.78           H  
ATOM   3189  N   VAL A 209      10.428  13.479   6.648  1.00  0.86           N  
ATOM   3190  CA  VAL A 209      10.851  13.689   8.021  1.00  0.86           C  
ATOM   3191  C   VAL A 209      12.356  13.548   8.050  1.00  0.86           C  
ATOM   3192  O   VAL A 209      13.047  13.946   8.995  1.00  0.86           O  
ATOM   3193  CB  VAL A 209      10.206  12.606   8.909  1.00  0.86           C  
ATOM   3194  CG1 VAL A 209       8.698  12.703   8.864  1.00  0.86           C  
ATOM   3195  CG2 VAL A 209      10.636  11.264   8.450  1.00  0.86           C  
ATOM   3196  H   VAL A 209      10.800  12.674   6.163  1.00  0.86           H  
ATOM   3197  HA  VAL A 209      10.564  14.687   8.354  1.00  0.86           H  
ATOM   3198  HB  VAL A 209      10.510  12.760   9.938  1.00  0.86           H  
ATOM   3199 1HG1 VAL A 209       8.256  11.946   9.516  1.00  0.86           H  
ATOM   3200 2HG1 VAL A 209       8.423  13.681   9.200  1.00  0.86           H  
ATOM   3201 3HG1 VAL A 209       8.336  12.551   7.850  1.00  0.86           H  
ATOM   3202 1HG2 VAL A 209      10.179  10.518   9.065  1.00  0.86           H  
ATOM   3203 2HG2 VAL A 209      10.322  11.114   7.419  1.00  0.86           H  
ATOM   3204 3HG2 VAL A 209      11.718  11.165   8.522  1.00  0.86           H  
ATOM   3205  N   SER A 210      12.830  12.985   6.955  1.00  0.96           N  
ATOM   3206  CA  SER A 210      14.199  12.552   6.792  1.00  0.96           C  
ATOM   3207  C   SER A 210      15.236  13.622   7.002  1.00  0.96           C  
ATOM   3208  O   SER A 210      15.301  14.592   6.246  1.00  0.96           O  
ATOM   3209  CB  SER A 210      14.343  12.017   5.391  1.00  0.96           C  
ATOM   3210  OG  SER A 210      15.655  11.607   5.112  1.00  0.96           O  
ATOM   3211  H   SER A 210      12.156  12.776   6.231  1.00  0.96           H  
ATOM   3212  HA  SER A 210      14.380  11.755   7.505  1.00  0.96           H  
ATOM   3213 1HB  SER A 210      13.662  11.175   5.270  1.00  0.96           H  
ATOM   3214 2HB  SER A 210      14.041  12.783   4.676  1.00  0.96           H  
ATOM   3215  HG  SER A 210      15.868  10.991   5.826  1.00  0.96           H  
ATOM   3216  N   ARG A 211      16.097  13.394   7.995  1.00  1.06           N  
ATOM   3217  CA  ARG A 211      17.195  14.284   8.338  1.00  1.06           C  
ATOM   3218  C   ARG A 211      16.778  15.742   8.565  1.00  1.06           C  
ATOM   3219  O   ARG A 211      17.568  16.657   8.331  1.00  1.06           O  
ATOM   3220  CB  ARG A 211      18.267  14.212   7.257  1.00  1.06           C  
ATOM   3221  CG  ARG A 211      19.326  13.092   7.429  1.00  1.06           C  
ATOM   3222  CD  ARG A 211      18.789  11.705   7.256  1.00  1.06           C  
ATOM   3223  NE  ARG A 211      19.886  10.714   7.213  1.00  1.06           N  
ATOM   3224  CZ  ARG A 211      19.748   9.361   7.231  1.00  1.06           C  
ATOM   3225  NH1 ARG A 211      18.562   8.793   7.300  1.00  1.06           N  
ATOM   3226  NH2 ARG A 211      20.829   8.600   7.192  1.00  1.06           N  
ATOM   3227  H   ARG A 211      15.976  12.566   8.572  1.00  1.06           H  
ATOM   3228  HA  ARG A 211      17.634  13.913   9.263  1.00  1.06           H  
ATOM   3229 1HB  ARG A 211      17.804  14.054   6.289  1.00  1.06           H  
ATOM   3230 2HB  ARG A 211      18.790  15.161   7.200  1.00  1.06           H  
ATOM   3231 1HG  ARG A 211      20.083  13.209   6.674  1.00  1.06           H  
ATOM   3232 2HG  ARG A 211      19.784  13.170   8.421  1.00  1.06           H  
ATOM   3233 1HD  ARG A 211      18.136  11.458   8.096  1.00  1.06           H  
ATOM   3234 2HD  ARG A 211      18.229  11.642   6.324  1.00  1.06           H  
ATOM   3235  HE  ARG A 211      20.830  11.079   7.167  1.00  1.06           H  
ATOM   3236 1HH1 ARG A 211      17.733   9.357   7.337  1.00  1.06           H  
ATOM   3237 2HH1 ARG A 211      18.483   7.782   7.352  1.00  1.06           H  
ATOM   3238 1HH2 ARG A 211      21.746   9.026   7.145  1.00  1.06           H  
ATOM   3239 2HH2 ARG A 211      20.739   7.592   7.207  1.00  1.06           H  
ATOM   3240  N   LYS A 212      15.569  15.973   9.076  1.00  1.15           N  
ATOM   3241  CA  LYS A 212      15.160  17.347   9.337  1.00  1.15           C  
ATOM   3242  C   LYS A 212      15.678  17.814  10.694  1.00  1.15           C  
ATOM   3243  O   LYS A 212      15.702  17.045  11.662  1.00  1.15           O  
ATOM   3244  CB  LYS A 212      13.633  17.487   9.272  1.00  1.15           C  
ATOM   3245  CG  LYS A 212      12.998  17.099   7.951  1.00  1.15           C  
ATOM   3246  CD  LYS A 212      13.377  18.024   6.827  1.00  1.15           C  
ATOM   3247  CE  LYS A 212      12.619  17.640   5.561  1.00  1.15           C  
ATOM   3248  NZ  LYS A 212      12.996  18.492   4.397  1.00  1.15           N  
ATOM   3249  H   LYS A 212      14.912  15.202   9.219  1.00  1.15           H  
ATOM   3250  HA  LYS A 212      15.596  17.990   8.571  1.00  1.15           H  
ATOM   3251 1HB  LYS A 212      13.180  16.887  10.046  1.00  1.15           H  
ATOM   3252 2HB  LYS A 212      13.364  18.504   9.447  1.00  1.15           H  
ATOM   3253 1HG  LYS A 212      13.354  16.117   7.673  1.00  1.15           H  
ATOM   3254 2HG  LYS A 212      11.911  17.062   8.047  1.00  1.15           H  
ATOM   3255 1HD  LYS A 212      13.145  19.055   7.095  1.00  1.15           H  
ATOM   3256 2HD  LYS A 212      14.450  17.939   6.637  1.00  1.15           H  
ATOM   3257 1HE  LYS A 212      12.843  16.597   5.324  1.00  1.15           H  
ATOM   3258 2HE  LYS A 212      11.546  17.735   5.741  1.00  1.15           H  
ATOM   3259 1HZ  LYS A 212      12.473  18.191   3.588  1.00  1.15           H  
ATOM   3260 2HZ  LYS A 212      12.783  19.455   4.596  1.00  1.15           H  
ATOM   3261 3HZ  LYS A 212      13.984  18.392   4.219  1.00  1.15           H  
ATOM   3262  N   SER A 213      15.941  19.120  10.805  1.00  1.22           N  
ATOM   3263  CA  SER A 213      16.378  19.745  12.061  1.00  1.22           C  
ATOM   3264  C   SER A 213      15.335  19.606  13.174  1.00  1.22           C  
ATOM   3265  O   SER A 213      15.651  19.706  14.360  1.00  1.22           O  
ATOM   3266  CB  SER A 213      16.702  21.210  11.812  1.00  1.22           C  
ATOM   3267  OG  SER A 213      15.566  21.933  11.444  1.00  1.22           O  
ATOM   3268  H   SER A 213      15.886  19.694   9.975  1.00  1.22           H  
ATOM   3269  HA  SER A 213      17.291  19.244  12.388  1.00  1.22           H  
ATOM   3270 1HB  SER A 213      17.135  21.644  12.713  1.00  1.22           H  
ATOM   3271 2HB  SER A 213      17.450  21.282  11.024  1.00  1.22           H  
ATOM   3272  HG  SER A 213      14.996  21.949  12.219  1.00  1.22           H  
ATOM   3273  N   PHE A 214      14.108  19.323  12.765  1.00  1.26           N  
ATOM   3274  CA  PHE A 214      12.952  19.118  13.615  1.00  1.26           C  
ATOM   3275  C   PHE A 214      13.060  17.804  14.362  1.00  1.26           C  
ATOM   3276  O   PHE A 214      12.602  17.679  15.507  1.00  1.26           O  
ATOM   3277  CB  PHE A 214      11.751  19.113  12.708  1.00  1.26           C  
ATOM   3278  CG  PHE A 214      11.562  20.438  12.192  1.00  1.26           C  
ATOM   3279  CD1 PHE A 214      12.286  20.873  11.105  1.00  1.26           C  
ATOM   3280  CD2 PHE A 214      10.678  21.263  12.752  1.00  1.26           C  
ATOM   3281  CE1 PHE A 214      12.110  22.120  10.627  1.00  1.26           C  
ATOM   3282  CE2 PHE A 214      10.490  22.482  12.282  1.00  1.26           C  
ATOM   3283  CZ  PHE A 214      11.203  22.936  11.218  1.00  1.26           C  
ATOM   3284  H   PHE A 214      13.972  19.262  11.768  1.00  1.26           H  
ATOM   3285  HA  PHE A 214      12.889  19.937  14.330  1.00  1.26           H  
ATOM   3286 1HB  PHE A 214      11.899  18.423  11.878  1.00  1.26           H  
ATOM   3287 2HB  PHE A 214      10.859  18.812  13.258  1.00  1.26           H  
ATOM   3288  HD1 PHE A 214      13.007  20.222  10.649  1.00  1.26           H  
ATOM   3289  HD2 PHE A 214      10.119  20.938  13.580  1.00  1.26           H  
ATOM   3290  HE1 PHE A 214      12.683  22.456   9.785  1.00  1.26           H  
ATOM   3291  HE2 PHE A 214       9.768  23.093  12.756  1.00  1.26           H  
ATOM   3292  HZ  PHE A 214      11.039  23.935  10.849  1.00  1.26           H  
ATOM   3293  N   LEU A 215      13.674  16.810  13.721  1.00  1.28           N  
ATOM   3294  CA  LEU A 215      13.836  15.542  14.384  1.00  1.28           C  
ATOM   3295  C   LEU A 215      14.991  15.727  15.315  1.00  1.28           C  
ATOM   3296  O   LEU A 215      14.933  15.274  16.449  1.00  1.28           O  
ATOM   3297  CB  LEU A 215      14.080  14.405  13.408  1.00  1.28           C  
ATOM   3298  CG  LEU A 215      12.826  13.719  12.888  1.00  1.28           C  
ATOM   3299  CD1 LEU A 215      11.990  14.711  12.084  1.00  1.28           C  
ATOM   3300  CD2 LEU A 215      13.238  12.542  12.065  1.00  1.28           C  
ATOM   3301  H   LEU A 215      14.078  16.942  12.798  1.00  1.28           H  
ATOM   3302  HA  LEU A 215      12.942  15.317  14.963  1.00  1.28           H  
ATOM   3303 1HB  LEU A 215      14.603  14.808  12.544  1.00  1.28           H  
ATOM   3304 2HB  LEU A 215      14.711  13.655  13.880  1.00  1.28           H  
ATOM   3305  HG  LEU A 215      12.221  13.376  13.727  1.00  1.28           H  
ATOM   3306 1HD1 LEU A 215      11.093  14.221  11.718  1.00  1.28           H  
ATOM   3307 2HD1 LEU A 215      11.710  15.551  12.716  1.00  1.28           H  
ATOM   3308 3HD1 LEU A 215      12.575  15.063  11.247  1.00  1.28           H  
ATOM   3309 1HD2 LEU A 215      12.352  12.037  11.694  1.00  1.28           H  
ATOM   3310 2HD2 LEU A 215      13.846  12.877  11.223  1.00  1.28           H  
ATOM   3311 3HD2 LEU A 215      13.819  11.861  12.684  1.00  1.28           H  
ATOM   3312  N   GLY A 216      15.983  16.499  14.864  1.00  1.28           N  
ATOM   3313  CA  GLY A 216      17.153  16.821  15.668  1.00  1.28           C  
ATOM   3314  C   GLY A 216      16.697  17.387  16.992  1.00  1.28           C  
ATOM   3315  O   GLY A 216      17.043  16.858  18.056  1.00  1.28           O  
ATOM   3316  H   GLY A 216      15.933  16.838  13.902  1.00  1.28           H  
ATOM   3317 1HA  GLY A 216      17.762  15.949  15.842  1.00  1.28           H  
ATOM   3318 2HA  GLY A 216      17.769  17.551  15.142  1.00  1.28           H  
ATOM   3319  N   ALA A 217      15.884  18.446  16.925  1.00  1.30           N  
ATOM   3320  CA  ALA A 217      15.360  19.107  18.110  1.00  1.30           C  
ATOM   3321  C   ALA A 217      14.554  18.150  18.989  1.00  1.30           C  
ATOM   3322  O   ALA A 217      14.653  18.200  20.215  1.00  1.30           O  
ATOM   3323  CB  ALA A 217      14.488  20.274  17.687  1.00  1.30           C  
ATOM   3324  H   ALA A 217      15.657  18.823  16.006  1.00  1.30           H  
ATOM   3325  HA  ALA A 217      16.203  19.474  18.694  1.00  1.30           H  
ATOM   3326 1HB  ALA A 217      14.111  20.789  18.567  1.00  1.30           H  
ATOM   3327 2HB  ALA A 217      15.073  20.963  17.079  1.00  1.30           H  
ATOM   3328 3HB  ALA A 217      13.657  19.890  17.100  1.00  1.30           H  
ATOM   3329  N   THR A 218      13.795  17.247  18.364  1.00  1.36           N  
ATOM   3330  CA  THR A 218      12.988  16.273  19.085  1.00  1.36           C  
ATOM   3331  C   THR A 218      13.837  15.280  19.887  1.00  1.36           C  
ATOM   3332  O   THR A 218      13.486  14.935  21.019  1.00  1.36           O  
ATOM   3333  CB  THR A 218      12.078  15.488  18.116  1.00  1.36           C  
ATOM   3334  OG1 THR A 218      11.191  16.395  17.444  1.00  1.36           O  
ATOM   3335  CG2 THR A 218      11.263  14.455  18.865  1.00  1.36           C  
ATOM   3336  H   THR A 218      13.730  17.256  17.346  1.00  1.36           H  
ATOM   3337  HA  THR A 218      12.353  16.813  19.785  1.00  1.36           H  
ATOM   3338  HB  THR A 218      12.685  14.980  17.384  1.00  1.36           H  
ATOM   3339  HG1 THR A 218      11.720  17.010  16.885  1.00  1.36           H  
ATOM   3340 1HG2 THR A 218      10.633  13.913  18.161  1.00  1.36           H  
ATOM   3341 2HG2 THR A 218      11.937  13.758  19.365  1.00  1.36           H  
ATOM   3342 3HG2 THR A 218      10.638  14.952  19.604  1.00  1.36           H  
ATOM   3343  N   VAL A 219      14.939  14.798  19.294  1.00  1.45           N  
ATOM   3344  CA  VAL A 219      15.757  13.778  19.954  1.00  1.45           C  
ATOM   3345  C   VAL A 219      17.068  14.297  20.576  1.00  1.45           C  
ATOM   3346  O   VAL A 219      17.744  13.552  21.287  1.00  1.45           O  
ATOM   3347  CB  VAL A 219      16.113  12.651  18.961  1.00  1.45           C  
ATOM   3348  CG1 VAL A 219      14.849  12.031  18.404  1.00  1.45           C  
ATOM   3349  CG2 VAL A 219      16.972  13.177  17.875  1.00  1.45           C  
ATOM   3350  H   VAL A 219      15.166  15.118  18.351  1.00  1.45           H  
ATOM   3351  HA  VAL A 219      15.159  13.341  20.752  1.00  1.45           H  
ATOM   3352  HB  VAL A 219      16.653  11.872  19.494  1.00  1.45           H  
ATOM   3353 1HG1 VAL A 219      15.110  11.222  17.725  1.00  1.45           H  
ATOM   3354 2HG1 VAL A 219      14.245  11.639  19.220  1.00  1.45           H  
ATOM   3355 3HG1 VAL A 219      14.284  12.793  17.862  1.00  1.45           H  
ATOM   3356 1HG2 VAL A 219      17.227  12.377  17.196  1.00  1.45           H  
ATOM   3357 2HG2 VAL A 219      16.478  13.926  17.350  1.00  1.45           H  
ATOM   3358 3HG2 VAL A 219      17.844  13.586  18.303  1.00  1.45           H  
ATOM   3359  N   GLY A 220      17.422  15.565  20.341  1.00  1.57           N  
ATOM   3360  CA  GLY A 220      18.650  16.149  20.892  1.00  1.57           C  
ATOM   3361  C   GLY A 220      19.909  15.841  20.068  1.00  1.57           C  
ATOM   3362  O   GLY A 220      21.027  15.891  20.587  1.00  1.57           O  
ATOM   3363  H   GLY A 220      16.847  16.140  19.733  1.00  1.57           H  
ATOM   3364 1HA  GLY A 220      18.520  17.229  20.952  1.00  1.57           H  
ATOM   3365 2HA  GLY A 220      18.788  15.792  21.910  1.00  1.57           H  
ATOM   3366  N   LEU A 221      19.717  15.476  18.807  1.00  1.67           N  
ATOM   3367  CA  LEU A 221      20.826  15.117  17.922  1.00  1.67           C  
ATOM   3368  C   LEU A 221      21.022  16.102  16.770  1.00  1.67           C  
ATOM   3369  O   LEU A 221      20.077  16.776  16.366  1.00  1.67           O  
ATOM   3370  CB  LEU A 221      20.618  13.712  17.333  1.00  1.67           C  
ATOM   3371  CG  LEU A 221      20.534  12.557  18.319  1.00  1.67           C  
ATOM   3372  CD1 LEU A 221      20.228  11.283  17.549  1.00  1.67           C  
ATOM   3373  CD2 LEU A 221      21.841  12.445  19.054  1.00  1.67           C  
ATOM   3374  H   LEU A 221      18.761  15.515  18.455  1.00  1.67           H  
ATOM   3375  HA  LEU A 221      21.716  15.098  18.539  1.00  1.67           H  
ATOM   3376 1HB  LEU A 221      19.697  13.725  16.776  1.00  1.67           H  
ATOM   3377 2HB  LEU A 221      21.412  13.491  16.625  1.00  1.67           H  
ATOM   3378  HG  LEU A 221      19.742  12.729  19.041  1.00  1.67           H  
ATOM   3379 1HD1 LEU A 221      20.169  10.446  18.242  1.00  1.67           H  
ATOM   3380 2HD1 LEU A 221      19.290  11.379  17.023  1.00  1.67           H  
ATOM   3381 3HD1 LEU A 221      21.024  11.103  16.828  1.00  1.67           H  
ATOM   3382 1HD2 LEU A 221      21.792  11.617  19.760  1.00  1.67           H  
ATOM   3383 2HD2 LEU A 221      22.647  12.268  18.337  1.00  1.67           H  
ATOM   3384 3HD2 LEU A 221      22.033  13.375  19.595  1.00  1.67           H  
ATOM   3385  N   PRO A 222      22.247  16.238  16.243  1.00  1.71           N  
ATOM   3386  CA  PRO A 222      22.555  16.962  15.031  1.00  1.71           C  
ATOM   3387  C   PRO A 222      22.001  16.153  13.873  1.00  1.71           C  
ATOM   3388  O   PRO A 222      21.871  14.933  13.975  1.00  1.71           O  
ATOM   3389  CB  PRO A 222      24.084  17.048  15.054  1.00  1.71           C  
ATOM   3390  CG  PRO A 222      24.522  15.855  15.866  1.00  1.71           C  
ATOM   3391  CD  PRO A 222      23.441  15.666  16.917  1.00  1.71           C  
ATOM   3392  HA  PRO A 222      22.093  17.959  15.072  1.00  1.71           H  
ATOM   3393 1HB  PRO A 222      24.473  17.032  14.029  1.00  1.71           H  
ATOM   3394 2HB  PRO A 222      24.399  18.003  15.500  1.00  1.71           H  
ATOM   3395 1HG  PRO A 222      24.629  14.977  15.215  1.00  1.71           H  
ATOM   3396 2HG  PRO A 222      25.513  16.034  16.307  1.00  1.71           H  
ATOM   3397 1HD  PRO A 222      23.350  14.593  17.103  1.00  1.71           H  
ATOM   3398 2HD  PRO A 222      23.683  16.230  17.831  1.00  1.71           H  
ATOM   3399  N   VAL A 223      21.757  16.800  12.747  1.00  1.66           N  
ATOM   3400  CA  VAL A 223      21.202  16.103  11.592  1.00  1.66           C  
ATOM   3401  C   VAL A 223      22.014  14.901  11.119  1.00  1.66           C  
ATOM   3402  O   VAL A 223      21.449  13.866  10.749  1.00  1.66           O  
ATOM   3403  CB  VAL A 223      20.970  17.070  10.436  1.00  1.66           C  
ATOM   3404  CG1 VAL A 223      20.643  16.304   9.206  1.00  1.66           C  
ATOM   3405  CG2 VAL A 223      19.814  18.003  10.780  1.00  1.66           C  
ATOM   3406  H   VAL A 223      21.906  17.798  12.697  1.00  1.66           H  
ATOM   3407  HA  VAL A 223      20.232  15.754  11.885  1.00  1.66           H  
ATOM   3408  HB  VAL A 223      21.838  17.629  10.262  1.00  1.66           H  
ATOM   3409 1HG1 VAL A 223      20.472  16.991   8.377  1.00  1.66           H  
ATOM   3410 2HG1 VAL A 223      21.467  15.647   8.967  1.00  1.66           H  
ATOM   3411 3HG1 VAL A 223      19.753  15.723   9.387  1.00  1.66           H  
ATOM   3412 1HG2 VAL A 223      19.645  18.690   9.951  1.00  1.66           H  
ATOM   3413 2HG2 VAL A 223      18.910  17.413  10.950  1.00  1.66           H  
ATOM   3414 3HG2 VAL A 223      20.055  18.566  11.679  1.00  1.66           H  
ATOM   3415  N   LYS A 224      23.333  15.017  11.138  1.00  1.54           N  
ATOM   3416  CA  LYS A 224      24.195  13.930  10.695  1.00  1.54           C  
ATOM   3417  C   LYS A 224      24.002  12.611  11.467  1.00  1.54           C  
ATOM   3418  O   LYS A 224      24.355  11.546  10.955  1.00  1.54           O  
ATOM   3419  CB  LYS A 224      25.665  14.360  10.790  1.00  1.54           C  
ATOM   3420  CG  LYS A 224      26.194  14.539  12.233  1.00  1.54           C  
ATOM   3421  CD  LYS A 224      27.655  14.989  12.248  1.00  1.54           C  
ATOM   3422  CE  LYS A 224      28.194  15.259  13.682  1.00  1.54           C  
ATOM   3423  NZ  LYS A 224      28.290  14.015  14.543  1.00  1.54           N  
ATOM   3424  H   LYS A 224      23.741  15.880  11.462  1.00  1.54           H  
ATOM   3425  HA  LYS A 224      23.958  13.726   9.661  1.00  1.54           H  
ATOM   3426 1HB  LYS A 224      26.289  13.612  10.301  1.00  1.54           H  
ATOM   3427 2HB  LYS A 224      25.808  15.297  10.266  1.00  1.54           H  
ATOM   3428 1HG  LYS A 224      25.580  15.256  12.768  1.00  1.54           H  
ATOM   3429 2HG  LYS A 224      26.138  13.588  12.751  1.00  1.54           H  
ATOM   3430 1HD  LYS A 224      28.268  14.214  11.788  1.00  1.54           H  
ATOM   3431 2HD  LYS A 224      27.755  15.901  11.660  1.00  1.54           H  
ATOM   3432 1HE  LYS A 224      29.188  15.691  13.589  1.00  1.54           H  
ATOM   3433 2HE  LYS A 224      27.541  15.978  14.179  1.00  1.54           H  
ATOM   3434 1HZ  LYS A 224      28.656  14.262  15.443  1.00  1.54           H  
ATOM   3435 2HZ  LYS A 224      27.366  13.573  14.695  1.00  1.54           H  
ATOM   3436 3HZ  LYS A 224      28.896  13.342  14.110  1.00  1.54           H  
ATOM   3437  N   ASP A 225      23.458  12.678  12.692  1.00  1.37           N  
ATOM   3438  CA  ASP A 225      23.263  11.501  13.531  1.00  1.37           C  
ATOM   3439  C   ASP A 225      21.799  11.061  13.628  1.00  1.37           C  
ATOM   3440  O   ASP A 225      21.450  10.212  14.451  1.00  1.37           O  
ATOM   3441  CB  ASP A 225      23.846  11.762  14.920  1.00  1.37           C  
ATOM   3442  CG  ASP A 225      25.377  11.924  14.862  1.00  1.37           C  
ATOM   3443  OD1 ASP A 225      26.009  11.145  14.203  1.00  1.37           O  
ATOM   3444  OD2 ASP A 225      25.905  12.849  15.445  1.00  1.37           O  
ATOM   3445  H   ASP A 225      23.127  13.573  13.053  1.00  1.37           H  
ATOM   3446  HA  ASP A 225      23.824  10.679  13.089  1.00  1.37           H  
ATOM   3447 1HB  ASP A 225      23.405  12.674  15.325  1.00  1.37           H  
ATOM   3448 2HB  ASP A 225      23.591  10.943  15.591  1.00  1.37           H  
ATOM   3449  N   LEU A 226      20.944  11.583  12.751  1.00  1.18           N  
ATOM   3450  CA  LEU A 226      19.526  11.243  12.798  1.00  1.18           C  
ATOM   3451  C   LEU A 226      19.109   9.954  12.115  1.00  1.18           C  
ATOM   3452  O   LEU A 226      17.925   9.627  12.116  1.00  1.18           O  
ATOM   3453  CB  LEU A 226      18.682  12.377  12.237  1.00  1.18           C  
ATOM   3454  CG  LEU A 226      18.649  13.597  13.053  1.00  1.18           C  
ATOM   3455  CD1 LEU A 226      17.834  14.672  12.322  1.00  1.18           C  
ATOM   3456  CD2 LEU A 226      18.048  13.236  14.386  1.00  1.18           C  
ATOM   3457  H   LEU A 226      21.264  12.273  12.066  1.00  1.18           H  
ATOM   3458  HA  LEU A 226      19.262  11.142  13.850  1.00  1.18           H  
ATOM   3459 1HB  LEU A 226      19.079  12.651  11.257  1.00  1.18           H  
ATOM   3460 2HB  LEU A 226      17.660  12.030  12.116  1.00  1.18           H  
ATOM   3461  HG  LEU A 226      19.657  13.964  13.205  1.00  1.18           H  
ATOM   3462 1HD1 LEU A 226      17.804  15.582  12.914  1.00  1.18           H  
ATOM   3463 2HD1 LEU A 226      18.282  14.889  11.361  1.00  1.18           H  
ATOM   3464 3HD1 LEU A 226      16.827  14.315  12.160  1.00  1.18           H  
ATOM   3465 1HD2 LEU A 226      18.021  14.079  15.003  1.00  1.18           H  
ATOM   3466 2HD2 LEU A 226      17.040  12.864  14.243  1.00  1.18           H  
ATOM   3467 3HD2 LEU A 226      18.657  12.469  14.859  1.00  1.18           H  
ATOM   3468  N   GLY A 227      20.048   9.217  11.540  1.00  1.03           N  
ATOM   3469  CA  GLY A 227      19.757   7.951  10.861  1.00  1.03           C  
ATOM   3470  C   GLY A 227      18.481   7.230  11.352  1.00  1.03           C  
ATOM   3471  O   GLY A 227      17.444   7.285  10.679  1.00  1.03           O  
ATOM   3472  H   GLY A 227      21.004   9.548  11.583  1.00  1.03           H  
ATOM   3473 1HA  GLY A 227      19.652   8.150   9.802  1.00  1.03           H  
ATOM   3474 2HA  GLY A 227      20.617   7.289  10.952  1.00  1.03           H  
ATOM   3475  N   PRO A 228      18.540   6.514  12.493  1.00  0.92           N  
ATOM   3476  CA  PRO A 228      17.452   5.747  13.087  1.00  0.92           C  
ATOM   3477  C   PRO A 228      16.260   6.579  13.556  1.00  0.92           C  
ATOM   3478  O   PRO A 228      15.157   6.051  13.709  1.00  0.92           O  
ATOM   3479  CB  PRO A 228      18.140   5.075  14.284  1.00  0.92           C  
ATOM   3480  CG  PRO A 228      19.323   5.959  14.605  1.00  0.92           C  
ATOM   3481  CD  PRO A 228      19.793   6.483  13.276  1.00  0.92           C  
ATOM   3482  HA  PRO A 228      17.125   4.986  12.365  1.00  0.92           H  
ATOM   3483 1HB  PRO A 228      17.432   5.000  15.124  1.00  0.92           H  
ATOM   3484 2HB  PRO A 228      18.434   4.049  14.022  1.00  0.92           H  
ATOM   3485 1HG  PRO A 228      19.011   6.768  15.285  1.00  0.92           H  
ATOM   3486 2HG  PRO A 228      20.098   5.386  15.132  1.00  0.92           H  
ATOM   3487 1HD  PRO A 228      20.208   7.478  13.441  1.00  0.92           H  
ATOM   3488 2HD  PRO A 228      20.519   5.795  12.824  1.00  0.92           H  
ATOM   3489  N   ALA A 229      16.456   7.880  13.795  1.00  0.85           N  
ATOM   3490  CA  ALA A 229      15.342   8.702  14.245  1.00  0.85           C  
ATOM   3491  C   ALA A 229      14.461   8.981  13.050  1.00  0.85           C  
ATOM   3492  O   ALA A 229      13.228   8.975  13.143  1.00  0.85           O  
ATOM   3493  CB  ALA A 229      15.833   9.986  14.878  1.00  0.85           C  
ATOM   3494  H   ALA A 229      17.348   8.323  13.611  1.00  0.85           H  
ATOM   3495  HA  ALA A 229      14.763   8.138  14.977  1.00  0.85           H  
ATOM   3496 1HB  ALA A 229      14.983  10.584  15.203  1.00  0.85           H  
ATOM   3497 2HB  ALA A 229      16.465   9.754  15.734  1.00  0.85           H  
ATOM   3498 3HB  ALA A 229      16.409  10.543  14.143  1.00  0.85           H  
ATOM   3499  N   SER A 230      15.121   9.218  11.915  1.00  0.80           N  
ATOM   3500  CA  SER A 230      14.435   9.485  10.675  1.00  0.80           C  
ATOM   3501  C   SER A 230      13.725   8.239  10.258  1.00  0.80           C  
ATOM   3502  O   SER A 230      12.542   8.280   9.937  1.00  0.80           O  
ATOM   3503  CB  SER A 230      15.414   9.892   9.604  1.00  0.80           C  
ATOM   3504  OG  SER A 230      16.022  11.119   9.908  1.00  0.80           O  
ATOM   3505  H   SER A 230      16.139   9.214  11.929  1.00  0.80           H  
ATOM   3506  HA  SER A 230      13.697  10.260  10.815  1.00  0.80           H  
ATOM   3507 1HB  SER A 230      16.181   9.128   9.513  1.00  0.80           H  
ATOM   3508 2HB  SER A 230      14.903   9.942   8.655  1.00  0.80           H  
ATOM   3509  HG  SER A 230      16.509  10.954  10.739  1.00  0.80           H  
ATOM   3510  N   LEU A 231      14.415   7.106  10.354  1.00  0.76           N  
ATOM   3511  CA  LEU A 231      13.797   5.873   9.926  1.00  0.76           C  
ATOM   3512  C   LEU A 231      12.567   5.589  10.767  1.00  0.76           C  
ATOM   3513  O   LEU A 231      11.506   5.263  10.236  1.00  0.76           O  
ATOM   3514  CB  LEU A 231      14.783   4.714  10.012  1.00  0.76           C  
ATOM   3515  CG  LEU A 231      14.221   3.395   9.567  1.00  0.76           C  
ATOM   3516  CD1 LEU A 231      13.779   3.529   8.119  1.00  0.76           C  
ATOM   3517  CD2 LEU A 231      15.279   2.320   9.709  1.00  0.76           C  
ATOM   3518  H   LEU A 231      15.393   7.122  10.651  1.00  0.76           H  
ATOM   3519  HA  LEU A 231      13.487   5.986   8.887  1.00  0.76           H  
ATOM   3520 1HB  LEU A 231      15.658   4.945   9.403  1.00  0.76           H  
ATOM   3521 2HB  LEU A 231      15.100   4.609  11.048  1.00  0.76           H  
ATOM   3522  HG  LEU A 231      13.358   3.143  10.172  1.00  0.76           H  
ATOM   3523 1HD1 LEU A 231      13.369   2.602   7.790  1.00  0.76           H  
ATOM   3524 2HD1 LEU A 231      13.019   4.311   8.035  1.00  0.76           H  
ATOM   3525 3HD1 LEU A 231      14.634   3.790   7.493  1.00  0.76           H  
ATOM   3526 1HD2 LEU A 231      14.878   1.366   9.382  1.00  0.76           H  
ATOM   3527 2HD2 LEU A 231      16.143   2.579   9.100  1.00  0.76           H  
ATOM   3528 3HD2 LEU A 231      15.581   2.248  10.754  1.00  0.76           H  
ATOM   3529  N   ALA A 232      12.676   5.716  12.087  1.00  0.74           N  
ATOM   3530  CA  ALA A 232      11.511   5.449  12.904  1.00  0.74           C  
ATOM   3531  C   ALA A 232      10.351   6.376  12.538  1.00  0.74           C  
ATOM   3532  O   ALA A 232       9.208   5.927  12.435  1.00  0.74           O  
ATOM   3533  CB  ALA A 232      11.864   5.616  14.366  1.00  0.74           C  
ATOM   3534  H   ALA A 232      13.557   5.977  12.533  1.00  0.74           H  
ATOM   3535  HA  ALA A 232      11.197   4.423  12.721  1.00  0.74           H  
ATOM   3536 1HB  ALA A 232      10.997   5.394  14.982  1.00  0.74           H  
ATOM   3537 2HB  ALA A 232      12.679   4.938  14.621  1.00  0.74           H  
ATOM   3538 3HB  ALA A 232      12.183   6.646  14.539  1.00  0.74           H  
ATOM   3539  N   ALA A 233      10.637   7.666  12.307  1.00  0.73           N  
ATOM   3540  CA  ALA A 233       9.584   8.606  11.940  1.00  0.73           C  
ATOM   3541  C   ALA A 233       8.947   8.253  10.594  1.00  0.73           C  
ATOM   3542  O   ALA A 233       7.721   8.335  10.455  1.00  0.73           O  
ATOM   3543  CB  ALA A 233      10.144  10.009  11.905  1.00  0.73           C  
ATOM   3544  H   ALA A 233      11.593   8.012  12.409  1.00  0.73           H  
ATOM   3545  HA  ALA A 233       8.808   8.558  12.700  1.00  0.73           H  
ATOM   3546 1HB  ALA A 233       9.356  10.719  11.660  1.00  0.73           H  
ATOM   3547 2HB  ALA A 233      10.565  10.254  12.879  1.00  0.73           H  
ATOM   3548 3HB  ALA A 233      10.930  10.057  11.160  1.00  0.73           H  
ATOM   3549  N   GLU A 234       9.763   7.816   9.623  1.00  0.72           N  
ATOM   3550  CA  GLU A 234       9.257   7.447   8.301  1.00  0.72           C  
ATOM   3551  C   GLU A 234       8.324   6.258   8.437  1.00  0.72           C  
ATOM   3552  O   GLU A 234       7.234   6.234   7.869  1.00  0.72           O  
ATOM   3553  CB  GLU A 234      10.430   7.081   7.376  1.00  0.72           C  
ATOM   3554  CG  GLU A 234      11.330   8.270   6.945  1.00  0.72           C  
ATOM   3555  CD  GLU A 234      12.659   7.892   6.304  1.00  0.72           C  
ATOM   3556  OE1 GLU A 234      13.023   6.753   6.350  1.00  0.72           O  
ATOM   3557  OE2 GLU A 234      13.322   8.766   5.776  1.00  0.72           O  
ATOM   3558  H   GLU A 234      10.766   7.769   9.801  1.00  0.72           H  
ATOM   3559  HA  GLU A 234       8.704   8.288   7.883  1.00  0.72           H  
ATOM   3560 1HB  GLU A 234      11.067   6.355   7.878  1.00  0.72           H  
ATOM   3561 2HB  GLU A 234      10.043   6.607   6.482  1.00  0.72           H  
ATOM   3562 1HG  GLU A 234      10.780   8.908   6.259  1.00  0.72           H  
ATOM   3563 2HG  GLU A 234      11.544   8.834   7.814  1.00  0.72           H  
ATOM   3564  N   LEU A 235       8.718   5.298   9.264  1.00  0.72           N  
ATOM   3565  CA  LEU A 235       7.918   4.108   9.476  1.00  0.72           C  
ATOM   3566  C   LEU A 235       6.624   4.447  10.193  1.00  0.72           C  
ATOM   3567  O   LEU A 235       5.569   3.882   9.892  1.00  0.72           O  
ATOM   3568  CB  LEU A 235       8.740   3.108  10.259  1.00  0.72           C  
ATOM   3569  CG  LEU A 235       9.916   2.572   9.483  1.00  0.72           C  
ATOM   3570  CD1 LEU A 235      10.771   1.778  10.440  1.00  0.72           C  
ATOM   3571  CD2 LEU A 235       9.403   1.752   8.268  1.00  0.72           C  
ATOM   3572  H   LEU A 235       9.631   5.377   9.721  1.00  0.72           H  
ATOM   3573  HA  LEU A 235       7.677   3.678   8.508  1.00  0.72           H  
ATOM   3574 1HB  LEU A 235       9.122   3.595  11.156  1.00  0.72           H  
ATOM   3575 2HB  LEU A 235       8.107   2.272  10.553  1.00  0.72           H  
ATOM   3576  HG  LEU A 235      10.511   3.398   9.109  1.00  0.72           H  
ATOM   3577 1HD1 LEU A 235      11.637   1.416   9.952  1.00  0.72           H  
ATOM   3578 2HD1 LEU A 235      11.081   2.432  11.253  1.00  0.72           H  
ATOM   3579 3HD1 LEU A 235      10.196   0.945  10.839  1.00  0.72           H  
ATOM   3580 1HD2 LEU A 235      10.231   1.381   7.698  1.00  0.72           H  
ATOM   3581 2HD2 LEU A 235       8.798   0.912   8.617  1.00  0.72           H  
ATOM   3582 3HD2 LEU A 235       8.798   2.391   7.629  1.00  0.72           H  
ATOM   3583  N   HIS A 236       6.696   5.401  11.121  1.00  0.74           N  
ATOM   3584  CA  HIS A 236       5.532   5.844  11.866  1.00  0.74           C  
ATOM   3585  C   HIS A 236       4.552   6.444  10.855  1.00  0.74           C  
ATOM   3586  O   HIS A 236       3.354   6.138  10.884  1.00  0.74           O  
ATOM   3587  CB  HIS A 236       5.930   6.859  12.950  1.00  0.74           C  
ATOM   3588  CG  HIS A 236       4.865   7.155  13.973  1.00  0.74           C  
ATOM   3589  ND1 HIS A 236       4.509   6.240  14.951  1.00  0.74           N  
ATOM   3590  CD2 HIS A 236       4.103   8.244  14.194  1.00  0.74           C  
ATOM   3591  CE1 HIS A 236       3.575   6.761  15.720  1.00  0.74           C  
ATOM   3592  NE2 HIS A 236       3.310   7.974  15.286  1.00  0.74           N  
ATOM   3593  H   HIS A 236       7.603   5.809  11.348  1.00  0.74           H  
ATOM   3594  HA  HIS A 236       5.051   4.997  12.350  1.00  0.74           H  
ATOM   3595 1HB  HIS A 236       6.817   6.498  13.471  1.00  0.74           H  
ATOM   3596 2HB  HIS A 236       6.200   7.799  12.474  1.00  0.74           H  
ATOM   3597  HD2 HIS A 236       4.119   9.145  13.631  1.00  0.74           H  
ATOM   3598  HE1 HIS A 236       3.103   6.271  16.572  1.00  0.74           H  
ATOM   3599  HE2 HIS A 236       2.634   8.605  15.692  1.00  0.74           H  
ATOM   3600  N   ALA A 237       5.070   7.286   9.944  1.00  0.75           N  
ATOM   3601  CA  ALA A 237       4.238   7.924   8.932  1.00  0.75           C  
ATOM   3602  C   ALA A 237       3.507   6.900   8.089  1.00  0.75           C  
ATOM   3603  O   ALA A 237       2.326   7.074   7.778  1.00  0.75           O  
ATOM   3604  CB  ALA A 237       5.088   8.755   7.994  1.00  0.75           C  
ATOM   3605  H   ALA A 237       6.067   7.506   9.979  1.00  0.75           H  
ATOM   3606  HA  ALA A 237       3.510   8.551   9.441  1.00  0.75           H  
ATOM   3607 1HB  ALA A 237       4.424   9.210   7.284  1.00  0.75           H  
ATOM   3608 2HB  ALA A 237       5.633   9.515   8.527  1.00  0.75           H  
ATOM   3609 3HB  ALA A 237       5.793   8.125   7.475  1.00  0.75           H  
ATOM   3610  N   ILE A 238       4.204   5.817   7.761  1.00  0.75           N  
ATOM   3611  CA  ILE A 238       3.664   4.719   6.976  1.00  0.75           C  
ATOM   3612  C   ILE A 238       2.585   3.980   7.752  1.00  0.75           C  
ATOM   3613  O   ILE A 238       1.493   3.716   7.237  1.00  0.75           O  
ATOM   3614  CB  ILE A 238       4.820   3.812   6.545  1.00  0.75           C  
ATOM   3615  CG1 ILE A 238       5.645   4.634   5.576  1.00  0.75           C  
ATOM   3616  CG2 ILE A 238       4.369   2.452   6.012  1.00  0.75           C  
ATOM   3617  CD1 ILE A 238       6.924   4.039   5.212  1.00  0.75           C  
ATOM   3618  H   ILE A 238       5.186   5.775   8.042  1.00  0.75           H  
ATOM   3619  HA  ILE A 238       3.210   5.130   6.074  1.00  0.75           H  
ATOM   3620  HB  ILE A 238       5.457   3.638   7.400  1.00  0.75           H  
ATOM   3621 1HG1 ILE A 238       5.077   4.819   4.702  1.00  0.75           H  
ATOM   3622 2HG1 ILE A 238       5.832   5.585   6.041  1.00  0.75           H  
ATOM   3623 1HG2 ILE A 238       5.244   1.864   5.732  1.00  0.75           H  
ATOM   3624 2HG2 ILE A 238       3.817   1.929   6.793  1.00  0.75           H  
ATOM   3625 3HG2 ILE A 238       3.733   2.569   5.165  1.00  0.75           H  
ATOM   3626 1HD1 ILE A 238       7.464   4.687   4.531  1.00  0.75           H  
ATOM   3627 2HD1 ILE A 238       7.522   3.874   6.103  1.00  0.75           H  
ATOM   3628 3HD1 ILE A 238       6.698   3.113   4.730  1.00  0.75           H  
ATOM   3629  N   GLY A 239       2.871   3.682   9.018  1.00  0.75           N  
ATOM   3630  CA  GLY A 239       1.926   3.008   9.899  1.00  0.75           C  
ATOM   3631  C   GLY A 239       0.633   3.811  10.037  1.00  0.75           C  
ATOM   3632  O   GLY A 239      -0.450   3.245  10.193  1.00  0.75           O  
ATOM   3633  H   GLY A 239       3.792   3.918   9.383  1.00  0.75           H  
ATOM   3634 1HA  GLY A 239       1.709   2.015   9.511  1.00  0.75           H  
ATOM   3635 2HA  GLY A 239       2.385   2.883  10.879  1.00  0.75           H  
ATOM   3636  N   ASN A 240       0.757   5.134   9.924  1.00  0.73           N  
ATOM   3637  CA  ASN A 240      -0.350   6.066  10.028  1.00  0.73           C  
ATOM   3638  C   ASN A 240      -0.925   6.543   8.700  1.00  0.73           C  
ATOM   3639  O   ASN A 240      -1.606   7.569   8.656  1.00  0.73           O  
ATOM   3640  CB  ASN A 240       0.038   7.218  10.906  1.00  0.73           C  
ATOM   3641  CG  ASN A 240       0.120   6.769  12.319  1.00  0.73           C  
ATOM   3642  OD1 ASN A 240      -0.912   6.648  13.005  1.00  0.73           O  
ATOM   3643  ND2 ASN A 240       1.298   6.455  12.764  1.00  0.73           N  
ATOM   3644  H   ASN A 240       1.697   5.518   9.829  1.00  0.73           H  
ATOM   3645  HA  ASN A 240      -1.163   5.546  10.535  1.00  0.73           H  
ATOM   3646 1HB  ASN A 240       1.012   7.606  10.592  1.00  0.73           H  
ATOM   3647 2HB  ASN A 240      -0.688   8.025  10.818  1.00  0.73           H  
ATOM   3648 1HD2 ASN A 240       1.399   6.106  13.695  1.00  0.73           H  
ATOM   3649 2HD2 ASN A 240       2.100   6.530  12.141  1.00  0.73           H  
ATOM   3650  N   GLY A 241      -0.677   5.801   7.626  1.00  0.70           N  
ATOM   3651  CA  GLY A 241      -1.323   6.095   6.356  1.00  0.70           C  
ATOM   3652  C   GLY A 241      -0.562   6.872   5.288  1.00  0.70           C  
ATOM   3653  O   GLY A 241      -1.156   7.189   4.262  1.00  0.70           O  
ATOM   3654  H   GLY A 241      -0.046   4.999   7.682  1.00  0.70           H  
ATOM   3655 1HA  GLY A 241      -1.627   5.144   5.920  1.00  0.70           H  
ATOM   3656 2HA  GLY A 241      -2.249   6.626   6.566  1.00  0.70           H  
ATOM   3657  N   ALA A 242       0.712   7.205   5.475  1.00  0.67           N  
ATOM   3658  CA  ALA A 242       1.378   7.889   4.365  1.00  0.67           C  
ATOM   3659  C   ALA A 242       1.369   6.940   3.179  1.00  0.67           C  
ATOM   3660  O   ALA A 242       1.547   5.734   3.356  1.00  0.67           O  
ATOM   3661  CB  ALA A 242       2.799   8.291   4.697  1.00  0.67           C  
ATOM   3662  H   ALA A 242       1.208   6.986   6.336  1.00  0.67           H  
ATOM   3663  HA  ALA A 242       0.805   8.778   4.104  1.00  0.67           H  
ATOM   3664 1HB  ALA A 242       3.247   8.787   3.831  1.00  0.67           H  
ATOM   3665 2HB  ALA A 242       2.794   8.970   5.539  1.00  0.67           H  
ATOM   3666 3HB  ALA A 242       3.382   7.407   4.948  1.00  0.67           H  
ATOM   3667  N   ASP A 243       1.162   7.476   1.982  1.00  0.64           N  
ATOM   3668  CA  ASP A 243       1.166   6.682   0.761  1.00  0.64           C  
ATOM   3669  C   ASP A 243       2.532   6.714   0.112  1.00  0.64           C  
ATOM   3670  O   ASP A 243       2.961   5.752  -0.546  1.00  0.64           O  
ATOM   3671  CB  ASP A 243       0.106   7.227  -0.181  1.00  0.64           C  
ATOM   3672  CG  ASP A 243      -1.308   7.052   0.375  1.00  0.64           C  
ATOM   3673  OD1 ASP A 243      -1.775   5.945   0.449  1.00  0.64           O  
ATOM   3674  OD2 ASP A 243      -1.923   8.031   0.773  1.00  0.64           O  
ATOM   3675  H   ASP A 243       1.036   8.480   1.891  1.00  0.64           H  
ATOM   3676  HA  ASP A 243       0.926   5.648   1.012  1.00  0.64           H  
ATOM   3677 1HB  ASP A 243       0.281   8.288  -0.333  1.00  0.64           H  
ATOM   3678 2HB  ASP A 243       0.182   6.734  -1.150  1.00  0.64           H  
ATOM   3679  N   TYR A 244       3.194   7.848   0.295  1.00  0.63           N  
ATOM   3680  CA  TYR A 244       4.488   8.068  -0.287  1.00  0.63           C  
ATOM   3681  C   TYR A 244       5.414   8.673   0.790  1.00  0.63           C  
ATOM   3682  O   TYR A 244       4.975   9.524   1.575  1.00  0.63           O  
ATOM   3683  CB  TYR A 244       4.352   9.076  -1.418  1.00  0.63           C  
ATOM   3684  CG  TYR A 244       3.302   8.842  -2.534  1.00  0.63           C  
ATOM   3685  CD1 TYR A 244       2.065   9.343  -2.321  1.00  0.63           C  
ATOM   3686  CD2 TYR A 244       3.541   8.185  -3.738  1.00  0.63           C  
ATOM   3687  CE1 TYR A 244       1.101   9.192  -3.256  1.00  0.63           C  
ATOM   3688  CE2 TYR A 244       2.563   8.035  -4.670  1.00  0.63           C  
ATOM   3689  CZ  TYR A 244       1.338   8.536  -4.429  1.00  0.63           C  
ATOM   3690  OH  TYR A 244       0.332   8.393  -5.358  1.00  0.63           O  
ATOM   3691  H   TYR A 244       2.752   8.602   0.815  1.00  0.63           H  
ATOM   3692  HA  TYR A 244       4.904   7.128  -0.635  1.00  0.63           H  
ATOM   3693 1HB  TYR A 244       4.077   9.996  -0.971  1.00  0.63           H  
ATOM   3694 2HB  TYR A 244       5.283   9.207  -1.845  1.00  0.63           H  
ATOM   3695  HD1 TYR A 244       1.846   9.876  -1.400  1.00  0.63           H  
ATOM   3696  HD2 TYR A 244       4.469   7.786  -3.969  1.00  0.63           H  
ATOM   3697  HE1 TYR A 244       0.165   9.590  -3.075  1.00  0.63           H  
ATOM   3698  HE2 TYR A 244       2.772   7.513  -5.603  1.00  0.63           H  
ATOM   3699  HH  TYR A 244       0.671   7.926  -6.124  1.00  0.63           H  
ATOM   3700  N   VAL A 245       6.680   8.267   0.813  1.00  0.64           N  
ATOM   3701  CA  VAL A 245       7.637   8.868   1.755  1.00  0.64           C  
ATOM   3702  C   VAL A 245       8.944   9.301   1.072  1.00  0.64           C  
ATOM   3703  O   VAL A 245       9.554   8.512   0.339  1.00  0.64           O  
ATOM   3704  CB  VAL A 245       7.937   7.898   2.930  1.00  0.64           C  
ATOM   3705  CG1 VAL A 245       8.961   8.519   3.872  1.00  0.64           C  
ATOM   3706  CG2 VAL A 245       6.668   7.601   3.724  1.00  0.64           C  
ATOM   3707  H   VAL A 245       6.970   7.541   0.155  1.00  0.64           H  
ATOM   3708  HA  VAL A 245       7.182   9.763   2.182  1.00  0.64           H  
ATOM   3709  HB  VAL A 245       8.351   6.973   2.536  1.00  0.64           H  
ATOM   3710 1HG1 VAL A 245       9.160   7.828   4.682  1.00  0.64           H  
ATOM   3711 2HG1 VAL A 245       9.890   8.721   3.339  1.00  0.64           H  
ATOM   3712 3HG1 VAL A 245       8.569   9.451   4.278  1.00  0.64           H  
ATOM   3713 1HG2 VAL A 245       6.922   6.947   4.534  1.00  0.64           H  
ATOM   3714 2HG2 VAL A 245       6.273   8.518   4.122  1.00  0.64           H  
ATOM   3715 3HG2 VAL A 245       5.919   7.133   3.097  1.00  0.64           H  
ATOM   3716  N   ARG A 246       9.369  10.550   1.326  1.00  0.66           N  
ATOM   3717  CA  ARG A 246      10.621  11.080   0.781  1.00  0.66           C  
ATOM   3718  C   ARG A 246      11.734  10.781   1.766  1.00  0.66           C  
ATOM   3719  O   ARG A 246      11.555  10.965   2.975  1.00  0.66           O  
ATOM   3720  CB  ARG A 246      10.569  12.592   0.582  1.00  0.66           C  
ATOM   3721  CG  ARG A 246       9.453  13.136  -0.280  1.00  0.66           C  
ATOM   3722  CD  ARG A 246       9.481  14.653  -0.447  1.00  0.66           C  
ATOM   3723  NE  ARG A 246      10.575  15.100  -1.276  1.00  0.66           N  
ATOM   3724  CZ  ARG A 246      10.925  16.391  -1.491  1.00  0.66           C  
ATOM   3725  NH1 ARG A 246      10.293  17.385  -0.924  1.00  0.66           N  
ATOM   3726  NH2 ARG A 246      11.912  16.692  -2.295  1.00  0.66           N  
ATOM   3727  H   ARG A 246       8.802  11.150   1.924  1.00  0.66           H  
ATOM   3728  HA  ARG A 246      10.867  10.588  -0.141  1.00  0.66           H  
ATOM   3729 1HB  ARG A 246      10.540  13.071   1.536  1.00  0.66           H  
ATOM   3730 2HB  ARG A 246      11.484  12.899   0.088  1.00  0.66           H  
ATOM   3731 1HG  ARG A 246       9.482  12.674  -1.270  1.00  0.66           H  
ATOM   3732 2HG  ARG A 246       8.526  12.897   0.227  1.00  0.66           H  
ATOM   3733 1HD  ARG A 246       8.556  14.979  -0.910  1.00  0.66           H  
ATOM   3734 2HD  ARG A 246       9.577  15.133   0.505  1.00  0.66           H  
ATOM   3735  HE  ARG A 246      11.086  14.383  -1.796  1.00  0.66           H  
ATOM   3736 1HH1 ARG A 246       9.526  17.215  -0.290  1.00  0.66           H  
ATOM   3737 2HH1 ARG A 246      10.609  18.343  -1.170  1.00  0.66           H  
ATOM   3738 1HH2 ARG A 246      12.437  15.967  -2.760  1.00  0.66           H  
ATOM   3739 2HH2 ARG A 246      12.122  17.691  -2.452  1.00  0.66           H  
ATOM   3740  N   THR A 247      12.886  10.362   1.258  1.00  0.68           N  
ATOM   3741  CA  THR A 247      14.009  10.053   2.134  1.00  0.68           C  
ATOM   3742  C   THR A 247      15.400  10.205   1.519  1.00  0.68           C  
ATOM   3743  O   THR A 247      15.620   9.948   0.332  1.00  0.68           O  
ATOM   3744  CB  THR A 247      13.867   8.618   2.646  1.00  0.68           C  
ATOM   3745  OG1 THR A 247      14.907   8.329   3.589  1.00  0.68           O  
ATOM   3746  CG2 THR A 247      13.944   7.673   1.498  1.00  0.68           C  
ATOM   3747  H   THR A 247      12.953  10.215   0.251  1.00  0.68           H  
ATOM   3748  HA  THR A 247      13.956  10.726   2.979  1.00  0.68           H  
ATOM   3749  HB  THR A 247      12.901   8.496   3.139  1.00  0.68           H  
ATOM   3750  HG1 THR A 247      14.530   8.473   4.493  1.00  0.68           H  
ATOM   3751 1HG2 THR A 247      13.829   6.670   1.876  1.00  0.68           H  
ATOM   3752 2HG2 THR A 247      13.144   7.894   0.792  1.00  0.68           H  
ATOM   3753 3HG2 THR A 247      14.898   7.779   1.003  1.00  0.68           H  
ATOM   3754  N   HIS A 248      16.377  10.496   2.377  1.00  0.71           N  
ATOM   3755  CA  HIS A 248      17.769  10.550   1.937  1.00  0.71           C  
ATOM   3756  C   HIS A 248      18.450   9.186   2.063  1.00  0.71           C  
ATOM   3757  O   HIS A 248      19.616   9.034   1.700  1.00  0.71           O  
ATOM   3758  CB  HIS A 248      18.574  11.528   2.791  1.00  0.71           C  
ATOM   3759  CG  HIS A 248      18.129  12.941   2.716  1.00  0.71           C  
ATOM   3760  ND1 HIS A 248      17.115  13.420   3.497  1.00  0.71           N  
ATOM   3761  CD2 HIS A 248      18.559  13.985   1.967  1.00  0.71           C  
ATOM   3762  CE1 HIS A 248      16.930  14.701   3.249  1.00  0.71           C  
ATOM   3763  NE2 HIS A 248      17.800  15.078   2.318  1.00  0.71           N  
ATOM   3764  H   HIS A 248      16.137  10.726   3.342  1.00  0.71           H  
ATOM   3765  HA  HIS A 248      17.819  10.862   0.894  1.00  0.71           H  
ATOM   3766 1HB  HIS A 248      18.522  11.214   3.835  1.00  0.71           H  
ATOM   3767 2HB  HIS A 248      19.620  11.485   2.494  1.00  0.71           H  
ATOM   3768  HD1 HIS A 248      16.582  12.862   4.152  1.00  0.71           H  
ATOM   3769  HD2 HIS A 248      19.339  14.083   1.211  1.00  0.71           H  
ATOM   3770  HE1 HIS A 248      16.158  15.256   3.786  1.00  0.71           H  
ATOM   3771  N   ALA A 249      17.724   8.190   2.570  1.00  0.72           N  
ATOM   3772  CA  ALA A 249      18.287   6.863   2.764  1.00  0.72           C  
ATOM   3773  C   ALA A 249      17.265   5.778   2.420  1.00  0.72           C  
ATOM   3774  O   ALA A 249      16.842   5.023   3.305  1.00  0.72           O  
ATOM   3775  CB  ALA A 249      18.743   6.707   4.194  1.00  0.72           C  
ATOM   3776  H   ALA A 249      16.758   8.354   2.851  1.00  0.72           H  
ATOM   3777  HA  ALA A 249      19.162   6.755   2.132  1.00  0.72           H  
ATOM   3778 1HB  ALA A 249      19.187   5.718   4.335  1.00  0.72           H  
ATOM   3779 2HB  ALA A 249      19.485   7.473   4.423  1.00  0.72           H  
ATOM   3780 3HB  ALA A 249      17.886   6.817   4.860  1.00  0.72           H  
ATOM   3781  N   PRO A 250      16.886   5.639   1.137  1.00  0.72           N  
ATOM   3782  CA  PRO A 250      15.890   4.703   0.656  1.00  0.72           C  
ATOM   3783  C   PRO A 250      16.264   3.252   0.877  1.00  0.72           C  
ATOM   3784  O   PRO A 250      15.386   2.400   0.939  1.00  0.72           O  
ATOM   3785  CB  PRO A 250      15.815   5.041  -0.822  1.00  0.72           C  
ATOM   3786  CG  PRO A 250      17.128   5.721  -1.157  1.00  0.72           C  
ATOM   3787  CD  PRO A 250      17.502   6.469   0.068  1.00  0.72           C  
ATOM   3788  HA  PRO A 250      14.934   4.913   1.137  1.00  0.72           H  
ATOM   3789 1HB  PRO A 250      15.654   4.117  -1.400  1.00  0.72           H  
ATOM   3790 2HB  PRO A 250      14.950   5.692  -1.013  1.00  0.72           H  
ATOM   3791 1HG  PRO A 250      17.875   4.984  -1.462  1.00  0.72           H  
ATOM   3792 2HG  PRO A 250      16.985   6.393  -2.011  1.00  0.72           H  
ATOM   3793 1HD  PRO A 250      18.591   6.498   0.117  1.00  0.72           H  
ATOM   3794 2HD  PRO A 250      17.057   7.475   0.032  1.00  0.72           H  
ATOM   3795  N   GLY A 251      17.552   2.956   1.027  1.00  0.70           N  
ATOM   3796  CA  GLY A 251      17.966   1.583   1.287  1.00  0.70           C  
ATOM   3797  C   GLY A 251      17.399   1.123   2.623  1.00  0.70           C  
ATOM   3798  O   GLY A 251      16.736   0.078   2.730  1.00  0.70           O  
ATOM   3799  H   GLY A 251      18.252   3.676   0.960  1.00  0.70           H  
ATOM   3800 1HA  GLY A 251      17.599   0.936   0.494  1.00  0.70           H  
ATOM   3801 2HA  GLY A 251      19.054   1.517   1.296  1.00  0.70           H  
ATOM   3802  N   ASP A 252      17.675   1.920   3.664  1.00  0.69           N  
ATOM   3803  CA  ASP A 252      17.205   1.609   5.004  1.00  0.69           C  
ATOM   3804  C   ASP A 252      15.690   1.671   5.065  1.00  0.69           C  
ATOM   3805  O   ASP A 252      15.057   0.829   5.709  1.00  0.69           O  
ATOM   3806  CB  ASP A 252      17.775   2.598   6.021  1.00  0.69           C  
ATOM   3807  CG  ASP A 252      19.267   2.446   6.282  1.00  0.69           C  
ATOM   3808  OD1 ASP A 252      19.836   1.453   5.886  1.00  0.69           O  
ATOM   3809  OD2 ASP A 252      19.829   3.332   6.889  1.00  0.69           O  
ATOM   3810  H   ASP A 252      18.206   2.766   3.511  1.00  0.69           H  
ATOM   3811  HA  ASP A 252      17.524   0.600   5.263  1.00  0.69           H  
ATOM   3812 1HB  ASP A 252      17.586   3.615   5.668  1.00  0.69           H  
ATOM   3813 2HB  ASP A 252      17.245   2.483   6.961  1.00  0.69           H  
ATOM   3814  N   LEU A 253      15.095   2.652   4.372  1.00  0.68           N  
ATOM   3815  CA  LEU A 253      13.646   2.755   4.424  1.00  0.68           C  
ATOM   3816  C   LEU A 253      12.972   1.596   3.722  1.00  0.68           C  
ATOM   3817  O   LEU A 253      12.076   0.982   4.286  1.00  0.68           O  
ATOM   3818  CB  LEU A 253      13.135   4.077   3.865  1.00  0.68           C  
ATOM   3819  CG  LEU A 253      11.604   4.192   3.887  1.00  0.68           C  
ATOM   3820  CD1 LEU A 253      11.102   4.015   5.330  1.00  0.68           C  
ATOM   3821  CD2 LEU A 253      11.176   5.551   3.365  1.00  0.68           C  
ATOM   3822  H   LEU A 253      15.651   3.339   3.857  1.00  0.68           H  
ATOM   3823  HA  LEU A 253      13.345   2.720   5.462  1.00  0.68           H  
ATOM   3824 1HB  LEU A 253      13.553   4.902   4.451  1.00  0.68           H  
ATOM   3825 2HB  LEU A 253      13.466   4.174   2.836  1.00  0.68           H  
ATOM   3826  HG  LEU A 253      11.186   3.417   3.269  1.00  0.68           H  
ATOM   3827 1HD1 LEU A 253      10.019   4.091   5.358  1.00  0.68           H  
ATOM   3828 2HD1 LEU A 253      11.406   3.040   5.708  1.00  0.68           H  
ATOM   3829 3HD1 LEU A 253      11.534   4.787   5.954  1.00  0.68           H  
ATOM   3830 1HD2 LEU A 253      10.094   5.614   3.387  1.00  0.68           H  
ATOM   3831 2HD2 LEU A 253      11.600   6.335   3.995  1.00  0.68           H  
ATOM   3832 3HD2 LEU A 253      11.527   5.676   2.358  1.00  0.68           H  
ATOM   3833  N   ARG A 254      13.387   1.261   2.507  1.00  0.68           N  
ATOM   3834  CA  ARG A 254      12.742   0.161   1.819  1.00  0.68           C  
ATOM   3835  C   ARG A 254      12.893  -1.142   2.581  1.00  0.68           C  
ATOM   3836  O   ARG A 254      11.950  -1.946   2.665  1.00  0.68           O  
ATOM   3837  CB  ARG A 254      13.310  -0.032   0.433  1.00  0.68           C  
ATOM   3838  CG  ARG A 254      12.740  -1.254  -0.268  1.00  0.68           C  
ATOM   3839  CD  ARG A 254      11.288  -1.128  -0.467  1.00  0.68           C  
ATOM   3840  NE  ARG A 254      10.994  -0.121  -1.425  1.00  0.68           N  
ATOM   3841  CZ  ARG A 254       9.792   0.399  -1.672  1.00  0.68           C  
ATOM   3842  NH1 ARG A 254       8.707   0.026  -1.013  1.00  0.68           N  
ATOM   3843  NH2 ARG A 254       9.759   1.282  -2.602  1.00  0.68           N  
ATOM   3844  H   ARG A 254      14.138   1.762   2.045  1.00  0.68           H  
ATOM   3845  HA  ARG A 254      11.682   0.393   1.726  1.00  0.68           H  
ATOM   3846 1HB  ARG A 254      13.101   0.848  -0.179  1.00  0.68           H  
ATOM   3847 2HB  ARG A 254      14.400  -0.141   0.490  1.00  0.68           H  
ATOM   3848 1HG  ARG A 254      13.207  -1.381  -1.238  1.00  0.68           H  
ATOM   3849 2HG  ARG A 254      12.931  -2.139   0.341  1.00  0.68           H  
ATOM   3850 1HD  ARG A 254      10.882  -2.073  -0.825  1.00  0.68           H  
ATOM   3851 2HD  ARG A 254      10.810  -0.856   0.473  1.00  0.68           H  
ATOM   3852  HE  ARG A 254      11.767   0.257  -1.999  1.00  0.68           H  
ATOM   3853 1HH1 ARG A 254       8.775  -0.685  -0.304  1.00  0.68           H  
ATOM   3854 2HH1 ARG A 254       7.803   0.490  -1.205  1.00  0.68           H  
ATOM   3855 1HH2 ARG A 254      10.647   1.515  -3.062  1.00  0.68           H  
ATOM   3856 2HH2 ARG A 254       8.893   1.701  -2.933  1.00  0.68           H  
ATOM   3857  N   SER A 255      14.072  -1.369   3.164  1.00  0.69           N  
ATOM   3858  CA  SER A 255      14.270  -2.600   3.896  1.00  0.69           C  
ATOM   3859  C   SER A 255      13.318  -2.638   5.089  1.00  0.69           C  
ATOM   3860  O   SER A 255      12.658  -3.653   5.345  1.00  0.69           O  
ATOM   3861  CB  SER A 255      15.706  -2.666   4.377  1.00  0.69           C  
ATOM   3862  OG  SER A 255      16.600  -2.716   3.291  1.00  0.69           O  
ATOM   3863  H   SER A 255      14.848  -0.705   3.077  1.00  0.69           H  
ATOM   3864  HA  SER A 255      14.056  -3.444   3.241  1.00  0.69           H  
ATOM   3865 1HB  SER A 255      15.927  -1.788   4.990  1.00  0.69           H  
ATOM   3866 2HB  SER A 255      15.837  -3.545   5.002  1.00  0.69           H  
ATOM   3867  HG  SER A 255      16.606  -1.801   2.909  1.00  0.69           H  
ATOM   3868  N   ALA A 256      13.227  -1.509   5.799  1.00  0.73           N  
ATOM   3869  CA  ALA A 256      12.364  -1.365   6.954  1.00  0.73           C  
ATOM   3870  C   ALA A 256      10.883  -1.489   6.616  1.00  0.73           C  
ATOM   3871  O   ALA A 256      10.111  -2.074   7.386  1.00  0.73           O  
ATOM   3872  CB  ALA A 256      12.622  -0.043   7.588  1.00  0.73           C  
ATOM   3873  H   ALA A 256      13.803  -0.705   5.546  1.00  0.73           H  
ATOM   3874  HA  ALA A 256      12.616  -2.155   7.659  1.00  0.73           H  
ATOM   3875 1HB  ALA A 256      12.014   0.013   8.448  1.00  0.73           H  
ATOM   3876 2HB  ALA A 256      13.670   0.032   7.859  1.00  0.73           H  
ATOM   3877 3HB  ALA A 256      12.369   0.742   6.884  1.00  0.73           H  
ATOM   3878  N   ILE A 257      10.474  -0.945   5.463  1.00  0.78           N  
ATOM   3879  CA  ILE A 257       9.081  -1.027   5.058  1.00  0.78           C  
ATOM   3880  C   ILE A 257       8.730  -2.461   4.767  1.00  0.78           C  
ATOM   3881  O   ILE A 257       7.700  -2.948   5.222  1.00  0.78           O  
ATOM   3882  CB  ILE A 257       8.740  -0.182   3.818  1.00  0.78           C  
ATOM   3883  CG1 ILE A 257       8.849   1.251   4.104  1.00  0.78           C  
ATOM   3884  CG2 ILE A 257       7.323  -0.489   3.375  1.00  0.78           C  
ATOM   3885  CD1 ILE A 257       8.761   2.095   2.844  1.00  0.78           C  
ATOM   3886  H   ILE A 257      11.140  -0.449   4.876  1.00  0.78           H  
ATOM   3887  HA  ILE A 257       8.460  -0.679   5.882  1.00  0.78           H  
ATOM   3888  HB  ILE A 257       9.441  -0.417   3.016  1.00  0.78           H  
ATOM   3889 1HG1 ILE A 257       8.073   1.499   4.786  1.00  0.78           H  
ATOM   3890 2HG1 ILE A 257       9.781   1.446   4.595  1.00  0.78           H  
ATOM   3891 1HG2 ILE A 257       7.076   0.095   2.490  1.00  0.78           H  
ATOM   3892 2HG2 ILE A 257       7.246  -1.549   3.138  1.00  0.78           H  
ATOM   3893 3HG2 ILE A 257       6.621  -0.246   4.173  1.00  0.78           H  
ATOM   3894 1HD1 ILE A 257       8.837   3.147   3.093  1.00  0.78           H  
ATOM   3895 2HD1 ILE A 257       9.575   1.819   2.180  1.00  0.78           H  
ATOM   3896 3HD1 ILE A 257       7.812   1.915   2.346  1.00  0.78           H  
ATOM   3897  N   THR A 258       9.602  -3.148   4.028  1.00  0.85           N  
ATOM   3898  CA  THR A 258       9.367  -4.533   3.663  1.00  0.85           C  
ATOM   3899  C   THR A 258       9.192  -5.353   4.936  1.00  0.85           C  
ATOM   3900  O   THR A 258       8.256  -6.152   5.068  1.00  0.85           O  
ATOM   3901  CB  THR A 258      10.558  -5.068   2.853  1.00  0.85           C  
ATOM   3902  OG1 THR A 258      10.726  -4.258   1.679  1.00  0.85           O  
ATOM   3903  CG2 THR A 258      10.314  -6.510   2.448  1.00  0.85           C  
ATOM   3904  H   THR A 258      10.450  -2.691   3.689  1.00  0.85           H  
ATOM   3905  HA  THR A 258       8.453  -4.598   3.071  1.00  0.85           H  
ATOM   3906  HB  THR A 258      11.464  -5.008   3.454  1.00  0.85           H  
ATOM   3907  HG1 THR A 258      11.014  -3.361   1.981  1.00  0.85           H  
ATOM   3908 1HG2 THR A 258      11.164  -6.872   1.874  1.00  0.85           H  
ATOM   3909 2HG2 THR A 258      10.191  -7.121   3.344  1.00  0.85           H  
ATOM   3910 3HG2 THR A 258       9.411  -6.569   1.841  1.00  0.85           H  
ATOM   3911  N   PHE A 259      10.090  -5.128   5.896  1.00  0.95           N  
ATOM   3912  CA  PHE A 259      10.035  -5.785   7.189  1.00  0.95           C  
ATOM   3913  C   PHE A 259       8.717  -5.485   7.898  1.00  0.95           C  
ATOM   3914  O   PHE A 259       8.038  -6.404   8.357  1.00  0.95           O  
ATOM   3915  CB  PHE A 259      11.244  -5.356   8.018  1.00  0.95           C  
ATOM   3916  CG  PHE A 259      11.305  -5.850   9.421  1.00  0.95           C  
ATOM   3917  CD1 PHE A 259      11.642  -7.165   9.704  1.00  0.95           C  
ATOM   3918  CD2 PHE A 259      11.088  -4.978  10.468  1.00  0.95           C  
ATOM   3919  CE1 PHE A 259      11.742  -7.600  11.009  1.00  0.95           C  
ATOM   3920  CE2 PHE A 259      11.198  -5.404  11.770  1.00  0.95           C  
ATOM   3921  CZ  PHE A 259      11.524  -6.721  12.043  1.00  0.95           C  
ATOM   3922  H   PHE A 259      10.857  -4.477   5.717  1.00  0.95           H  
ATOM   3923  HA  PHE A 259      10.099  -6.860   7.029  1.00  0.95           H  
ATOM   3924 1HB  PHE A 259      12.151  -5.675   7.507  1.00  0.95           H  
ATOM   3925 2HB  PHE A 259      11.273  -4.275   8.051  1.00  0.95           H  
ATOM   3926  HD1 PHE A 259      11.827  -7.856   8.882  1.00  0.95           H  
ATOM   3927  HD2 PHE A 259      10.835  -3.938  10.248  1.00  0.95           H  
ATOM   3928  HE1 PHE A 259      12.002  -8.636  11.221  1.00  0.95           H  
ATOM   3929  HE2 PHE A 259      11.026  -4.705  12.589  1.00  0.95           H  
ATOM   3930  HZ  PHE A 259      11.609  -7.061  13.074  1.00  0.95           H  
ATOM   3931  N   SER A 260       8.335  -4.209   7.972  1.00  1.07           N  
ATOM   3932  CA  SER A 260       7.108  -3.828   8.653  1.00  1.07           C  
ATOM   3933  C   SER A 260       5.870  -4.454   7.997  1.00  1.07           C  
ATOM   3934  O   SER A 260       4.974  -4.939   8.694  1.00  1.07           O  
ATOM   3935  CB  SER A 260       6.984  -2.318   8.644  1.00  1.07           C  
ATOM   3936  OG  SER A 260       8.022  -1.732   9.385  1.00  1.07           O  
ATOM   3937  H   SER A 260       8.924  -3.478   7.576  1.00  1.07           H  
ATOM   3938  HA  SER A 260       7.167  -4.175   9.684  1.00  1.07           H  
ATOM   3939 1HB  SER A 260       7.016  -1.956   7.616  1.00  1.07           H  
ATOM   3940 2HB  SER A 260       6.024  -2.030   9.064  1.00  1.07           H  
ATOM   3941  HG  SER A 260       8.837  -1.887   8.855  1.00  1.07           H  
ATOM   3942  N   GLU A 261       5.826  -4.468   6.657  1.00  1.22           N  
ATOM   3943  CA  GLU A 261       4.705  -5.069   5.935  1.00  1.22           C  
ATOM   3944  C   GLU A 261       4.660  -6.568   6.220  1.00  1.22           C  
ATOM   3945  O   GLU A 261       3.585  -7.139   6.433  1.00  1.22           O  
ATOM   3946  CB  GLU A 261       4.823  -4.802   4.422  1.00  1.22           C  
ATOM   3947  CG  GLU A 261       4.586  -3.320   3.995  1.00  1.22           C  
ATOM   3948  CD  GLU A 261       4.880  -3.044   2.514  1.00  1.22           C  
ATOM   3949  OE1 GLU A 261       5.323  -3.938   1.836  1.00  1.22           O  
ATOM   3950  OE2 GLU A 261       4.664  -1.928   2.071  1.00  1.22           O  
ATOM   3951  H   GLU A 261       6.585  -4.042   6.132  1.00  1.22           H  
ATOM   3952  HA  GLU A 261       3.780  -4.623   6.294  1.00  1.22           H  
ATOM   3953 1HB  GLU A 261       5.826  -5.080   4.089  1.00  1.22           H  
ATOM   3954 2HB  GLU A 261       4.114  -5.429   3.885  1.00  1.22           H  
ATOM   3955 1HG  GLU A 261       3.547  -3.064   4.197  1.00  1.22           H  
ATOM   3956 2HG  GLU A 261       5.211  -2.677   4.611  1.00  1.22           H  
ATOM   3957  N   THR A 262       5.837  -7.195   6.286  1.00  1.39           N  
ATOM   3958  CA  THR A 262       5.936  -8.611   6.574  1.00  1.39           C  
ATOM   3959  C   THR A 262       5.397  -8.890   7.970  1.00  1.39           C  
ATOM   3960  O   THR A 262       4.624  -9.832   8.167  1.00  1.39           O  
ATOM   3961  CB  THR A 262       7.388  -9.092   6.459  1.00  1.39           C  
ATOM   3962  OG1 THR A 262       7.862  -8.870   5.117  1.00  1.39           O  
ATOM   3963  CG2 THR A 262       7.465 -10.535   6.803  1.00  1.39           C  
ATOM   3964  H   THR A 262       6.695  -6.679   6.085  1.00  1.39           H  
ATOM   3965  HA  THR A 262       5.328  -9.159   5.855  1.00  1.39           H  
ATOM   3966  HB  THR A 262       8.012  -8.536   7.145  1.00  1.39           H  
ATOM   3967  HG1 THR A 262       7.876  -7.896   4.952  1.00  1.39           H  
ATOM   3968 1HG2 THR A 262       8.495 -10.876   6.731  1.00  1.39           H  
ATOM   3969 2HG2 THR A 262       7.107 -10.656   7.819  1.00  1.39           H  
ATOM   3970 3HG2 THR A 262       6.842 -11.110   6.122  1.00  1.39           H  
ATOM   3971  N   LEU A 263       5.776  -8.053   8.940  1.00  1.60           N  
ATOM   3972  CA  LEU A 263       5.285  -8.239  10.292  1.00  1.60           C  
ATOM   3973  C   LEU A 263       3.779  -8.054  10.342  1.00  1.60           C  
ATOM   3974  O   LEU A 263       3.089  -8.782  11.054  1.00  1.60           O  
ATOM   3975  CB  LEU A 263       5.920  -7.250  11.264  1.00  1.60           C  
ATOM   3976  CG  LEU A 263       7.390  -7.430  11.553  1.00  1.60           C  
ATOM   3977  CD1 LEU A 263       7.818  -6.298  12.441  1.00  1.60           C  
ATOM   3978  CD2 LEU A 263       7.628  -8.779  12.189  1.00  1.60           C  
ATOM   3979  H   LEU A 263       6.432  -7.301   8.729  1.00  1.60           H  
ATOM   3980  HA  LEU A 263       5.526  -9.250  10.610  1.00  1.60           H  
ATOM   3981 1HB  LEU A 263       5.792  -6.248  10.856  1.00  1.60           H  
ATOM   3982 2HB  LEU A 263       5.385  -7.302  12.209  1.00  1.60           H  
ATOM   3983  HG  LEU A 263       7.965  -7.372  10.632  1.00  1.60           H  
ATOM   3984 1HD1 LEU A 263       8.850  -6.398  12.668  1.00  1.60           H  
ATOM   3985 2HD1 LEU A 263       7.641  -5.351  11.933  1.00  1.60           H  
ATOM   3986 3HD1 LEU A 263       7.249  -6.330  13.361  1.00  1.60           H  
ATOM   3987 1HD2 LEU A 263       8.692  -8.895  12.397  1.00  1.60           H  
ATOM   3988 2HD2 LEU A 263       7.063  -8.850  13.118  1.00  1.60           H  
ATOM   3989 3HD2 LEU A 263       7.304  -9.561  11.503  1.00  1.60           H  
ATOM   3990  N   ALA A 264       3.246  -7.095   9.578  1.00  1.82           N  
ATOM   3991  CA  ALA A 264       1.807  -6.882   9.571  1.00  1.82           C  
ATOM   3992  C   ALA A 264       1.095  -8.146   9.102  1.00  1.82           C  
ATOM   3993  O   ALA A 264       0.055  -8.534   9.656  1.00  1.82           O  
ATOM   3994  CB  ALA A 264       1.456  -5.711   8.674  1.00  1.82           C  
ATOM   3995  H   ALA A 264       3.850  -6.489   9.023  1.00  1.82           H  
ATOM   3996  HA  ALA A 264       1.489  -6.665  10.589  1.00  1.82           H  
ATOM   3997 1HB  ALA A 264       0.381  -5.549   8.690  1.00  1.82           H  
ATOM   3998 2HB  ALA A 264       1.968  -4.817   9.030  1.00  1.82           H  
ATOM   3999 3HB  ALA A 264       1.772  -5.924   7.659  1.00  1.82           H  
ATOM   4000  N   LYS A 265       1.678  -8.819   8.104  1.00  2.07           N  
ATOM   4001  CA  LYS A 265       1.097 -10.050   7.598  1.00  2.07           C  
ATOM   4002  C   LYS A 265       1.201 -11.152   8.645  1.00  2.07           C  
ATOM   4003  O   LYS A 265       0.247 -11.903   8.864  1.00  2.07           O  
ATOM   4004  CB  LYS A 265       1.789 -10.467   6.302  1.00  2.07           C  
ATOM   4005  CG  LYS A 265       1.483  -9.548   5.117  1.00  2.07           C  
ATOM   4006  CD  LYS A 265       2.239  -9.971   3.866  1.00  2.07           C  
ATOM   4007  CE  LYS A 265       1.964  -9.023   2.708  1.00  2.07           C  
ATOM   4008  NZ  LYS A 265       2.728  -9.402   1.488  1.00  2.07           N  
ATOM   4009  H   LYS A 265       2.521  -8.437   7.668  1.00  2.07           H  
ATOM   4010  HA  LYS A 265       0.042  -9.877   7.390  1.00  2.07           H  
ATOM   4011 1HB  LYS A 265       2.867 -10.469   6.452  1.00  2.07           H  
ATOM   4012 2HB  LYS A 265       1.493 -11.480   6.039  1.00  2.07           H  
ATOM   4013 1HG  LYS A 265       0.414  -9.569   4.911  1.00  2.07           H  
ATOM   4014 2HG  LYS A 265       1.764  -8.528   5.373  1.00  2.07           H  
ATOM   4015 1HD  LYS A 265       3.310  -9.971   4.078  1.00  2.07           H  
ATOM   4016 2HD  LYS A 265       1.941 -10.979   3.581  1.00  2.07           H  
ATOM   4017 1HE  LYS A 265       0.900  -9.037   2.479  1.00  2.07           H  
ATOM   4018 2HE  LYS A 265       2.250  -8.010   3.004  1.00  2.07           H  
ATOM   4019 1HZ  LYS A 265       2.523  -8.751   0.744  1.00  2.07           H  
ATOM   4020 2HZ  LYS A 265       3.718  -9.380   1.692  1.00  2.07           H  
ATOM   4021 3HZ  LYS A 265       2.465 -10.334   1.201  1.00  2.07           H  
ATOM   4022  N   PHE A 266       2.335 -11.226   9.342  1.00  2.33           N  
ATOM   4023  CA  PHE A 266       2.493 -12.263  10.352  1.00  2.33           C  
ATOM   4024  C   PHE A 266       1.493 -12.067  11.479  1.00  2.33           C  
ATOM   4025  O   PHE A 266       0.870 -13.019  11.945  1.00  2.33           O  
ATOM   4026  CB  PHE A 266       3.895 -12.237  10.947  1.00  2.33           C  
ATOM   4027  CG  PHE A 266       4.964 -12.688  10.016  1.00  2.33           C  
ATOM   4028  CD1 PHE A 266       4.649 -13.330   8.828  1.00  2.33           C  
ATOM   4029  CD2 PHE A 266       6.296 -12.488  10.337  1.00  2.33           C  
ATOM   4030  CE1 PHE A 266       5.645 -13.758   7.979  1.00  2.33           C  
ATOM   4031  CE2 PHE A 266       7.295 -12.920   9.496  1.00  2.33           C  
ATOM   4032  CZ  PHE A 266       6.969 -13.558   8.313  1.00  2.33           C  
ATOM   4033  H   PHE A 266       3.104 -10.589   9.130  1.00  2.33           H  
ATOM   4034  HA  PHE A 266       2.314 -13.232   9.892  1.00  2.33           H  
ATOM   4035 1HB  PHE A 266       4.128 -11.224  11.265  1.00  2.33           H  
ATOM   4036 2HB  PHE A 266       3.922 -12.870  11.833  1.00  2.33           H  
ATOM   4037  HD1 PHE A 266       3.604 -13.489   8.568  1.00  2.33           H  
ATOM   4038  HD2 PHE A 266       6.548 -11.986  11.271  1.00  2.33           H  
ATOM   4039  HE1 PHE A 266       5.390 -14.255   7.047  1.00  2.33           H  
ATOM   4040  HE2 PHE A 266       8.339 -12.759   9.759  1.00  2.33           H  
ATOM   4041  HZ  PHE A 266       7.758 -13.897   7.644  1.00  2.33           H  
ATOM   4042  N   ARG A 267       1.305 -10.817  11.890  1.00  2.63           N  
ATOM   4043  CA  ARG A 267       0.389 -10.498  12.970  1.00  2.63           C  
ATOM   4044  C   ARG A 267      -1.043 -10.795  12.552  1.00  2.63           C  
ATOM   4045  O   ARG A 267      -1.835 -11.326  13.341  1.00  2.63           O  
ATOM   4046  CB  ARG A 267       0.571  -9.046  13.356  1.00  2.63           C  
ATOM   4047  CG  ARG A 267       1.910  -8.782  14.055  1.00  2.63           C  
ATOM   4048  CD  ARG A 267       2.189  -7.342  14.245  1.00  2.63           C  
ATOM   4049  NE  ARG A 267       3.496  -7.132  14.864  1.00  2.63           N  
ATOM   4050  CZ  ARG A 267       4.141  -5.951  14.926  1.00  2.63           C  
ATOM   4051  NH1 ARG A 267       3.596  -4.874  14.405  1.00  2.63           N  
ATOM   4052  NH2 ARG A 267       5.324  -5.875  15.510  1.00  2.63           N  
ATOM   4053  H   ARG A 267       1.845 -10.066  11.463  1.00  2.63           H  
ATOM   4054  HA  ARG A 267       0.642 -11.118  13.830  1.00  2.63           H  
ATOM   4055 1HB  ARG A 267       0.535  -8.426  12.459  1.00  2.63           H  
ATOM   4056 2HB  ARG A 267      -0.234  -8.730  14.016  1.00  2.63           H  
ATOM   4057 1HG  ARG A 267       1.892  -9.254  15.038  1.00  2.63           H  
ATOM   4058 2HG  ARG A 267       2.717  -9.217  13.470  1.00  2.63           H  
ATOM   4059 1HD  ARG A 267       2.188  -6.847  13.271  1.00  2.63           H  
ATOM   4060 2HD  ARG A 267       1.429  -6.897  14.884  1.00  2.63           H  
ATOM   4061  HE  ARG A 267       3.952  -7.936  15.276  1.00  2.63           H  
ATOM   4062 1HH1 ARG A 267       2.691  -4.932  13.958  1.00  2.63           H  
ATOM   4063 2HH1 ARG A 267       4.081  -3.990  14.452  1.00  2.63           H  
ATOM   4064 1HH2 ARG A 267       5.744  -6.703  15.910  1.00  2.63           H  
ATOM   4065 2HH2 ARG A 267       5.807  -4.990  15.557  1.00  2.63           H  
ATOM   4066  N   SER A 268      -1.363 -10.513  11.286  1.00  2.99           N  
ATOM   4067  CA  SER A 268      -2.688 -10.790  10.779  1.00  2.99           C  
ATOM   4068  C   SER A 268      -2.942 -12.289  10.844  1.00  2.99           C  
ATOM   4069  O   SER A 268      -4.024 -12.723  11.230  1.00  2.99           O  
ATOM   4070  CB  SER A 268      -2.812 -10.300   9.353  1.00  2.99           C  
ATOM   4071  OG  SER A 268      -2.687  -8.900   9.290  1.00  2.99           O  
ATOM   4072  H   SER A 268      -0.689 -10.055  10.672  1.00  2.99           H  
ATOM   4073  HA  SER A 268      -3.421 -10.280  11.404  1.00  2.99           H  
ATOM   4074 1HB  SER A 268      -2.044 -10.764   8.741  1.00  2.99           H  
ATOM   4075 2HB  SER A 268      -3.775 -10.602   8.951  1.00  2.99           H  
ATOM   4076  HG  SER A 268      -1.753  -8.703   9.548  1.00  2.99           H  
ATOM   4077  N   ARG A 269      -1.924 -13.089  10.500  1.00  3.44           N  
ATOM   4078  CA  ARG A 269      -2.036 -14.541  10.566  1.00  3.44           C  
ATOM   4079  C   ARG A 269      -2.173 -15.034  12.012  1.00  3.44           C  
ATOM   4080  O   ARG A 269      -3.030 -15.874  12.309  1.00  3.44           O  
ATOM   4081  CB  ARG A 269      -0.817 -15.180   9.921  1.00  3.44           C  
ATOM   4082  CG  ARG A 269      -0.731 -15.062   8.413  1.00  3.44           C  
ATOM   4083  CD  ARG A 269       0.566 -15.593   7.923  1.00  3.44           C  
ATOM   4084  NE  ARG A 269       0.717 -15.460   6.487  1.00  3.44           N  
ATOM   4085  CZ  ARG A 269       1.874 -15.658   5.825  1.00  3.44           C  
ATOM   4086  NH1 ARG A 269       2.961 -15.992   6.486  1.00  3.44           N  
ATOM   4087  NH2 ARG A 269       1.918 -15.517   4.512  1.00  3.44           N  
ATOM   4088  H   ARG A 269      -1.056 -12.673  10.160  1.00  3.44           H  
ATOM   4089  HA  ARG A 269      -2.917 -14.842  10.008  1.00  3.44           H  
ATOM   4090 1HB  ARG A 269       0.073 -14.709  10.312  1.00  3.44           H  
ATOM   4091 2HB  ARG A 269      -0.751 -16.215  10.180  1.00  3.44           H  
ATOM   4092 1HG  ARG A 269      -1.536 -15.645   7.961  1.00  3.44           H  
ATOM   4093 2HG  ARG A 269      -0.825 -14.021   8.115  1.00  3.44           H  
ATOM   4094 1HD  ARG A 269       1.376 -15.046   8.402  1.00  3.44           H  
ATOM   4095 2HD  ARG A 269       0.641 -16.650   8.179  1.00  3.44           H  
ATOM   4096  HE  ARG A 269      -0.099 -15.207   5.947  1.00  3.44           H  
ATOM   4097 1HH1 ARG A 269       2.929 -16.099   7.490  1.00  3.44           H  
ATOM   4098 2HH1 ARG A 269       3.827 -16.144   5.989  1.00  3.44           H  
ATOM   4099 1HH2 ARG A 269       1.082 -15.262   4.003  1.00  3.44           H  
ATOM   4100 2HH2 ARG A 269       2.784 -15.668   4.016  1.00  3.44           H  
ATOM   4101  N   ASP A 270      -1.393 -14.459  12.937  1.00  3.99           N  
ATOM   4102  CA  ASP A 270      -1.452 -14.853  14.350  1.00  3.99           C  
ATOM   4103  C   ASP A 270      -2.825 -14.587  14.956  1.00  3.99           C  
ATOM   4104  O   ASP A 270      -3.259 -15.289  15.869  1.00  3.99           O  
ATOM   4105  CB  ASP A 270      -0.387 -14.138  15.193  1.00  3.99           C  
ATOM   4106  CG  ASP A 270       1.060 -14.658  14.988  1.00  3.99           C  
ATOM   4107  OD1 ASP A 270       1.235 -15.693  14.380  1.00  3.99           O  
ATOM   4108  OD2 ASP A 270       1.969 -14.022  15.485  1.00  3.99           O  
ATOM   4109  H   ASP A 270      -0.708 -13.764  12.644  1.00  3.99           H  
ATOM   4110  HA  ASP A 270      -1.262 -15.923  14.408  1.00  3.99           H  
ATOM   4111 1HB  ASP A 270      -0.407 -13.077  14.948  1.00  3.99           H  
ATOM   4112 2HB  ASP A 270      -0.644 -14.230  16.245  1.00  3.99           H  
ATOM   4113  N   ALA A 271      -3.518 -13.583  14.425  1.00  4.66           N  
ATOM   4114  CA  ALA A 271      -4.838 -13.186  14.889  1.00  4.66           C  
ATOM   4115  C   ALA A 271      -5.971 -14.090  14.368  1.00  4.66           C  
ATOM   4116  O   ALA A 271      -7.133 -13.883  14.727  1.00  4.66           O  
ATOM   4117  CB  ALA A 271      -5.107 -11.756  14.457  1.00  4.66           C  
ATOM   4118  H   ALA A 271      -3.078 -13.020  13.695  1.00  4.66           H  
ATOM   4119  HA  ALA A 271      -4.838 -13.241  15.975  1.00  4.66           H  
ATOM   4120 1HB  ALA A 271      -6.075 -11.435  14.833  1.00  4.66           H  
ATOM   4121 2HB  ALA A 271      -4.325 -11.106  14.850  1.00  4.66           H  
ATOM   4122 3HB  ALA A 271      -5.102 -11.706  13.369  1.00  4.66           H  
ATOM   4123  N   ARG A 272      -5.658 -15.065  13.509  1.00  5.45           N  
ATOM   4124  CA  ARG A 272      -6.677 -15.952  12.944  1.00  5.45           C  
ATOM   4125  C   ARG A 272      -7.029 -17.083  13.921  1.00  5.45           C  
ATOM   4126  O   ARG A 272      -6.292 -17.348  14.870  1.00  5.45           O  
ATOM   4127  CB  ARG A 272      -6.224 -16.483  11.592  1.00  5.45           C  
ATOM   4128  CG  ARG A 272      -6.083 -15.374  10.552  1.00  5.45           C  
ATOM   4129  CD  ARG A 272      -5.658 -15.825   9.192  1.00  5.45           C  
ATOM   4130  NE  ARG A 272      -5.460 -14.675   8.318  1.00  5.45           N  
ATOM   4131  CZ  ARG A 272      -5.072 -14.712   7.022  1.00  5.45           C  
ATOM   4132  NH1 ARG A 272      -4.829 -15.850   6.399  1.00  5.45           N  
ATOM   4133  NH2 ARG A 272      -4.939 -13.574   6.356  1.00  5.45           N  
ATOM   4134  H   ARG A 272      -4.687 -15.209  13.232  1.00  5.45           H  
ATOM   4135  HA  ARG A 272      -7.578 -15.365  12.773  1.00  5.45           H  
ATOM   4136 1HB  ARG A 272      -5.264 -16.988  11.690  1.00  5.45           H  
ATOM   4137 2HB  ARG A 272      -6.945 -17.209  11.223  1.00  5.45           H  
ATOM   4138 1HG  ARG A 272      -7.034 -14.853  10.456  1.00  5.45           H  
ATOM   4139 2HG  ARG A 272      -5.342 -14.687  10.913  1.00  5.45           H  
ATOM   4140 1HD  ARG A 272      -4.729 -16.388   9.249  1.00  5.45           H  
ATOM   4141 2HD  ARG A 272      -6.431 -16.434   8.758  1.00  5.45           H  
ATOM   4142  HE  ARG A 272      -5.629 -13.764   8.724  1.00  5.45           H  
ATOM   4143 1HH1 ARG A 272      -4.926 -16.761   6.871  1.00  5.45           H  
ATOM   4144 2HH1 ARG A 272      -4.547 -15.841   5.432  1.00  5.45           H  
ATOM   4145 1HH2 ARG A 272      -5.131 -12.694   6.816  1.00  5.45           H  
ATOM   4146 2HH2 ARG A 272      -4.656 -13.586   5.387  1.00  5.45           H  
ATOM   4147  N   ASP A 273      -8.181 -17.727  13.707  1.00  6.34           N  
ATOM   4148  CA  ASP A 273      -8.667 -18.791  14.595  1.00  6.34           C  
ATOM   4149  C   ASP A 273      -7.765 -20.025  14.726  1.00  6.34           C  
ATOM   4150  O   ASP A 273      -7.648 -20.593  15.816  1.00  6.34           O  
ATOM   4151  CB  ASP A 273     -10.040 -19.274  14.120  1.00  6.34           C  
ATOM   4152  CG  ASP A 273     -11.175 -18.274  14.365  1.00  6.34           C  
ATOM   4153  OD1 ASP A 273     -10.977 -17.336  15.098  1.00  6.34           O  
ATOM   4154  OD2 ASP A 273     -12.237 -18.469  13.820  1.00  6.34           O  
ATOM   4155  H   ASP A 273      -8.737 -17.487  12.897  1.00  6.34           H  
ATOM   4156  HA  ASP A 273      -8.778 -18.359  15.589  1.00  6.34           H  
ATOM   4157 1HB  ASP A 273      -9.987 -19.491  13.046  1.00  6.34           H  
ATOM   4158 2HB  ASP A 273     -10.283 -20.209  14.624  1.00  6.34           H  
ATOM   4159  N   ARG A 274      -7.124 -20.441  13.636  1.00  7.29           N  
ATOM   4160  CA  ARG A 274      -6.289 -21.644  13.685  1.00  7.29           C  
ATOM   4161  C   ARG A 274      -5.073 -21.622  12.754  1.00  7.29           C  
ATOM   4162  O   ARG A 274      -5.014 -20.876  11.787  1.00  7.29           O  
ATOM   4163  CB  ARG A 274      -7.158 -22.851  13.368  1.00  7.29           C  
ATOM   4164  CG  ARG A 274      -7.749 -22.781  11.997  1.00  7.29           C  
ATOM   4165  CD  ARG A 274      -8.616 -23.904  11.627  1.00  7.29           C  
ATOM   4166  NE  ARG A 274      -9.130 -23.682  10.282  1.00  7.29           N  
ATOM   4167  CZ  ARG A 274      -9.854 -24.556   9.559  1.00  7.29           C  
ATOM   4168  NH1 ARG A 274     -10.159 -25.743  10.046  1.00  7.29           N  
ATOM   4169  NH2 ARG A 274     -10.257 -24.210   8.351  1.00  7.29           N  
ATOM   4170  H   ARG A 274      -7.281 -19.958  12.742  1.00  7.29           H  
ATOM   4171  HA  ARG A 274      -5.923 -21.751  14.706  1.00  7.29           H  
ATOM   4172 1HB  ARG A 274      -6.570 -23.764  13.435  1.00  7.29           H  
ATOM   4173 2HB  ARG A 274      -7.973 -22.922  14.088  1.00  7.29           H  
ATOM   4174 1HG  ARG A 274      -8.371 -21.893  11.956  1.00  7.29           H  
ATOM   4175 2HG  ARG A 274      -6.961 -22.693  11.258  1.00  7.29           H  
ATOM   4176 1HD  ARG A 274      -8.056 -24.834  11.641  1.00  7.29           H  
ATOM   4177 2HD  ARG A 274      -9.459 -23.966  12.313  1.00  7.29           H  
ATOM   4178  HE  ARG A 274      -8.930 -22.750   9.858  1.00  7.29           H  
ATOM   4179 1HH1 ARG A 274      -9.850 -26.003  10.972  1.00  7.29           H  
ATOM   4180 2HH1 ARG A 274     -10.703 -26.391   9.495  1.00  7.29           H  
ATOM   4181 1HH2 ARG A 274     -10.016 -23.291   7.983  1.00  7.29           H  
ATOM   4182 2HH2 ARG A 274     -10.799 -24.850   7.795  1.00  7.29           H  
ATOM   4183  N   GLY A 275      -4.105 -22.504  13.021  1.00  8.21           N  
ATOM   4184  CA  GLY A 275      -2.894 -22.629  12.189  1.00  8.21           C  
ATOM   4185  C   GLY A 275      -3.187 -22.963  10.722  1.00  8.21           C  
ATOM   4186  O   GLY A 275      -2.447 -22.591   9.816  1.00  8.21           O  
ATOM   4187  H   GLY A 275      -4.194 -23.096  13.835  1.00  8.21           H  
ATOM   4188 1HA  GLY A 275      -2.332 -21.695  12.236  1.00  8.21           H  
ATOM   4189 2HA  GLY A 275      -2.249 -23.399  12.611  1.00  8.21           H  
ATOM   4190  N   LEU A 276      -4.308 -23.619  10.463  1.00  9.04           N  
ATOM   4191  CA  LEU A 276      -4.660 -23.981   9.096  1.00  9.04           C  
ATOM   4192  C   LEU A 276      -5.118 -22.764   8.302  1.00  9.04           C  
ATOM   4193  O   LEU A 276      -5.176 -22.794   7.076  1.00  9.04           O  
ATOM   4194  CB  LEU A 276      -5.760 -25.034   9.088  1.00  9.04           C  
ATOM   4195  CG  LEU A 276      -5.376 -26.384   9.673  1.00  9.04           C  
ATOM   4196  CD1 LEU A 276      -6.604 -27.278   9.712  1.00  9.04           C  
ATOM   4197  CD2 LEU A 276      -4.269 -26.996   8.823  1.00  9.04           C  
ATOM   4198  H   LEU A 276      -4.905 -23.891  11.226  1.00  9.04           H  
ATOM   4199  HA  LEU A 276      -3.777 -24.395   8.609  1.00  9.04           H  
ATOM   4200 1HB  LEU A 276      -6.593 -24.656   9.645  1.00  9.04           H  
ATOM   4201 2HB  LEU A 276      -6.082 -25.193   8.060  1.00  9.04           H  
ATOM   4202  HG  LEU A 276      -5.018 -26.254  10.694  1.00  9.04           H  
ATOM   4203 1HD1 LEU A 276      -6.335 -28.246  10.136  1.00  9.04           H  
ATOM   4204 2HD1 LEU A 276      -7.370 -26.817  10.326  1.00  9.04           H  
ATOM   4205 3HD1 LEU A 276      -6.985 -27.418   8.701  1.00  9.04           H  
ATOM   4206 1HD2 LEU A 276      -3.985 -27.964   9.237  1.00  9.04           H  
ATOM   4207 2HD2 LEU A 276      -4.626 -27.130   7.801  1.00  9.04           H  
ATOM   4208 3HD2 LEU A 276      -3.403 -26.333   8.820  1.00  9.04           H  
ATOM   4209  N   ASP A 277      -5.349 -21.646   8.981  1.00  9.75           N  
ATOM   4210  CA  ASP A 277      -5.807 -20.439   8.328  1.00  9.75           C  
ATOM   4211  C   ASP A 277      -4.600 -19.708   7.751  1.00  9.75           C  
ATOM   4212  O   ASP A 277      -4.735 -18.654   7.118  1.00  9.75           O  
ATOM   4213  CB  ASP A 277      -6.507 -19.516   9.311  1.00  9.75           C  
ATOM   4214  CG  ASP A 277      -7.795 -20.054   9.902  1.00  9.75           C  
ATOM   4215  OD1 ASP A 277      -8.451 -20.895   9.303  1.00  9.75           O  
ATOM   4216  OD2 ASP A 277      -8.115 -19.616  11.001  1.00  9.75           O  
ATOM   4217  H   ASP A 277      -5.225 -21.612   9.991  1.00  9.75           H  
ATOM   4218  HA  ASP A 277      -6.486 -20.703   7.517  1.00  9.75           H  
ATOM   4219 1HB  ASP A 277      -5.818 -19.255  10.114  1.00  9.75           H  
ATOM   4220 2HB  ASP A 277      -6.755 -18.614   8.794  1.00  9.75           H  
ATOM   4221  N   HIS A 278      -3.403 -20.261   7.994  1.00 10.29           N  
ATOM   4222  CA  HIS A 278      -2.170 -19.699   7.489  1.00 10.29           C  
ATOM   4223  C   HIS A 278      -1.771 -20.445   6.208  1.00 10.29           C  
ATOM   4224  O   HIS A 278      -0.708 -20.180   5.640  1.00 10.29           O  
ATOM   4225  CB  HIS A 278      -1.038 -19.875   8.505  1.00 10.29           C  
ATOM   4226  CG  HIS A 278      -1.289 -19.252   9.841  1.00 10.29           C  
ATOM   4227  ND1 HIS A 278      -0.431 -19.426  10.912  1.00 10.29           N  
ATOM   4228  CD2 HIS A 278      -2.312 -18.500  10.302  1.00 10.29           C  
ATOM   4229  CE1 HIS A 278      -0.913 -18.789  11.965  1.00 10.29           C  
ATOM   4230  NE2 HIS A 278      -2.046 -18.226  11.621  1.00 10.29           N  
ATOM   4231  H   HIS A 278      -3.323 -21.114   8.548  1.00 10.29           H  
ATOM   4232  HA  HIS A 278      -2.294 -18.642   7.257  1.00 10.29           H  
ATOM   4233 1HB  HIS A 278      -0.858 -20.940   8.656  1.00 10.29           H  
ATOM   4234 2HB  HIS A 278      -0.123 -19.447   8.100  1.00 10.29           H  
ATOM   4235  HD2 HIS A 278      -3.180 -18.168   9.746  1.00 10.29           H  
ATOM   4236  HE1 HIS A 278      -0.453 -18.737  12.951  1.00 10.29           H  
ATOM   4237  HE2 HIS A 278      -2.641 -17.657  12.238  1.00 10.29           H  
ATOM   4238  N   ALA A 279      -2.611 -21.403   5.782  1.00 10.64           N  
ATOM   4239  CA  ALA A 279      -2.336 -22.225   4.614  1.00 10.64           C  
ATOM   4240  C   ALA A 279      -3.274 -21.872   3.461  1.00 10.64           C  
ATOM   4241  O   ALA A 279      -2.926 -21.062   2.602  1.00 10.64           O  
ATOM   4242  OXT ALA A 279      -4.269 -22.569   3.268  1.00 10.64           O  
ATOM   4243  CB  ALA A 279      -2.479 -23.696   4.984  1.00 10.64           C  
ATOM   4244  H   ALA A 279      -3.478 -21.595   6.285  1.00 10.64           H  
ATOM   4245  HA  ALA A 279      -1.314 -22.033   4.289  1.00 10.64           H  
ATOM   4246 1HB  ALA A 279      -2.251 -24.314   4.117  1.00 10.64           H  
ATOM   4247 2HB  ALA A 279      -1.789 -23.933   5.794  1.00 10.64           H  
ATOM   4248 3HB  ALA A 279      -3.502 -23.889   5.313  1.00 10.64           H  
TER    4249
ENDMDL

REMARK ID 512228 MODEL 3 2023-04-29_00000001_1_19
PFRMAT TS
TARGET 2023-04-29_00000001_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.860  -0.615  -1.168  1.00  1.03           N  
ATOM      2  CA  MET A   1       2.293  -0.406  -1.334  1.00  1.03           C  
ATOM      3  C   MET A   1       2.664   1.016  -0.933  1.00  1.03           C  
ATOM      4  O   MET A   1       3.219   1.232   0.145  1.00  1.03           O  
ATOM      5  CB  MET A   1       2.714  -0.730  -2.766  1.00  1.03           C  
ATOM      6  CG  MET A   1       4.189  -0.597  -3.087  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.517  -0.992  -4.826  1.00  1.03           S  
ATOM      8  CE  MET A   1       3.740   0.383  -5.670  1.00  1.03           C  
ATOM      9 1H   MET A   1       0.567  -1.407  -1.725  1.00  1.03           H  
ATOM     10 2H   MET A   1       0.658  -0.798  -0.197  1.00  1.03           H  
ATOM     11 3H   MET A   1       0.359   0.214  -1.462  1.00  1.03           H  
ATOM     12  HA  MET A   1       2.821  -1.083  -0.664  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.398  -1.740  -3.019  1.00  1.03           H  
ATOM     14 2HB  MET A   1       2.213  -0.064  -3.445  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.532   0.411  -2.884  1.00  1.03           H  
ATOM     16 2HG  MET A   1       4.758  -1.283  -2.463  1.00  1.03           H  
ATOM     17 1HE  MET A   1       3.857   0.263  -6.747  1.00  1.03           H  
ATOM     18 2HE  MET A   1       2.673   0.416  -5.419  1.00  1.03           H  
ATOM     19 3HE  MET A   1       4.213   1.299  -5.362  1.00  1.03           H  
ATOM     20  N   VAL A   2       2.368   1.989  -1.790  1.00  0.90           N  
ATOM     21  CA  VAL A   2       2.710   3.382  -1.480  1.00  0.90           C  
ATOM     22  C   VAL A   2       1.728   4.101  -0.572  1.00  0.90           C  
ATOM     23  O   VAL A   2       0.502   4.009  -0.735  1.00  0.90           O  
ATOM     24  CB  VAL A   2       2.966   4.185  -2.759  1.00  0.90           C  
ATOM     25  CG1 VAL A   2       3.143   5.688  -2.465  1.00  0.90           C  
ATOM     26  CG2 VAL A   2       4.238   3.665  -3.323  1.00  0.90           C  
ATOM     27  H   VAL A   2       1.911   1.782  -2.671  1.00  0.90           H  
ATOM     28  HA  VAL A   2       3.667   3.364  -0.956  1.00  0.90           H  
ATOM     29  HB  VAL A   2       2.144   4.059  -3.460  1.00  0.90           H  
ATOM     30 1HG1 VAL A   2       3.355   6.219  -3.377  1.00  0.90           H  
ATOM     31 2HG1 VAL A   2       2.229   6.093  -2.028  1.00  0.90           H  
ATOM     32 3HG1 VAL A   2       3.964   5.831  -1.775  1.00  0.90           H  
ATOM     33 1HG2 VAL A   2       4.499   4.183  -4.201  1.00  0.90           H  
ATOM     34 2HG2 VAL A   2       5.033   3.802  -2.591  1.00  0.90           H  
ATOM     35 3HG2 VAL A   2       4.132   2.621  -3.537  1.00  0.90           H  
ATOM     36  N   THR A   3       2.314   4.779   0.412  1.00  0.80           N  
ATOM     37  CA  THR A   3       1.596   5.564   1.402  1.00  0.80           C  
ATOM     38  C   THR A   3       1.390   6.981   0.855  1.00  0.80           C  
ATOM     39  O   THR A   3       2.332   7.605   0.348  1.00  0.80           O  
ATOM     40  CB  THR A   3       2.374   5.584   2.722  1.00  0.80           C  
ATOM     41  OG1 THR A   3       2.514   4.243   3.222  1.00  0.80           O  
ATOM     42  CG2 THR A   3       1.671   6.409   3.774  1.00  0.80           C  
ATOM     43  H   THR A   3       3.337   4.766   0.443  1.00  0.80           H  
ATOM     44  HA  THR A   3       0.621   5.111   1.573  1.00  0.80           H  
ATOM     45  HB  THR A   3       3.333   5.976   2.506  1.00  0.80           H  
ATOM     46  HG1 THR A   3       3.016   3.712   2.594  1.00  0.80           H  
ATOM     47 1HG2 THR A   3       2.256   6.414   4.694  1.00  0.80           H  
ATOM     48 2HG2 THR A   3       1.525   7.424   3.434  1.00  0.80           H  
ATOM     49 3HG2 THR A   3       0.719   5.955   3.958  1.00  0.80           H  
ATOM     50  N   VAL A   4       0.161   7.475   0.958  1.00  0.74           N  
ATOM     51  CA  VAL A   4      -0.176   8.797   0.425  1.00  0.74           C  
ATOM     52  C   VAL A   4      -0.375   9.869   1.504  1.00  0.74           C  
ATOM     53  O   VAL A   4      -1.139   9.700   2.468  1.00  0.74           O  
ATOM     54  CB  VAL A   4      -1.410   8.701  -0.501  1.00  0.74           C  
ATOM     55  CG1 VAL A   4      -1.812  10.095  -0.984  1.00  0.74           C  
ATOM     56  CG2 VAL A   4      -1.080   7.800  -1.699  1.00  0.74           C  
ATOM     57  H   VAL A   4      -0.545   6.895   1.427  1.00  0.74           H  
ATOM     58  HA  VAL A   4       0.654   9.123  -0.203  1.00  0.74           H  
ATOM     59  HB  VAL A   4      -2.250   8.278   0.051  1.00  0.74           H  
ATOM     60 1HG1 VAL A   4      -2.683  10.019  -1.636  1.00  0.74           H  
ATOM     61 2HG1 VAL A   4      -2.058  10.726  -0.129  1.00  0.74           H  
ATOM     62 3HG1 VAL A   4      -0.986  10.540  -1.526  1.00  0.74           H  
ATOM     63 1HG2 VAL A   4      -1.955   7.732  -2.348  1.00  0.74           H  
ATOM     64 2HG2 VAL A   4      -0.244   8.225  -2.256  1.00  0.74           H  
ATOM     65 3HG2 VAL A   4      -0.810   6.802  -1.349  1.00  0.74           H  
ATOM     66  N   PHE A   5       0.350  10.969   1.312  1.00  0.70           N  
ATOM     67  CA  PHE A   5       0.374  12.122   2.198  1.00  0.70           C  
ATOM     68  C   PHE A   5      -0.380  13.313   1.593  1.00  0.70           C  
ATOM     69  O   PHE A   5       0.027  13.868   0.571  1.00  0.70           O  
ATOM     70  CB  PHE A   5       1.839  12.466   2.450  1.00  0.70           C  
ATOM     71  CG  PHE A   5       2.533  11.476   3.239  1.00  0.70           C  
ATOM     72  CD1 PHE A   5       2.804  10.302   2.680  1.00  0.70           C  
ATOM     73  CD2 PHE A   5       2.988  11.722   4.521  1.00  0.70           C  
ATOM     74  CE1 PHE A   5       3.433   9.373   3.356  1.00  0.70           C  
ATOM     75  CE2 PHE A   5       3.670  10.767   5.216  1.00  0.70           C  
ATOM     76  CZ  PHE A   5       3.883   9.578   4.635  1.00  0.70           C  
ATOM     77  H   PHE A   5       0.949  11.005   0.486  1.00  0.70           H  
ATOM     78  HA  PHE A   5      -0.081  11.840   3.134  1.00  0.70           H  
ATOM     79 1HB  PHE A   5       2.355  12.533   1.540  1.00  0.70           H  
ATOM     80 2HB  PHE A   5       1.910  13.420   2.950  1.00  0.70           H  
ATOM     81  HD1 PHE A   5       2.477  10.102   1.657  1.00  0.70           H  
ATOM     82  HD2 PHE A   5       2.799  12.678   4.977  1.00  0.70           H  
ATOM     83  HE1 PHE A   5       3.578   8.449   2.854  1.00  0.70           H  
ATOM     84  HE2 PHE A   5       4.024  10.963   6.225  1.00  0.70           H  
ATOM     85  HZ  PHE A   5       4.408   8.798   5.174  1.00  0.70           H  
ATOM     86  N   GLY A   6      -1.511  13.681   2.180  1.00  0.70           N  
ATOM     87  CA  GLY A   6      -2.282  14.789   1.618  1.00  0.70           C  
ATOM     88  C   GLY A   6      -1.597  16.071   2.056  1.00  0.70           C  
ATOM     89  O   GLY A   6      -1.075  16.116   3.162  1.00  0.70           O  
ATOM     90  H   GLY A   6      -1.805  13.206   3.030  1.00  0.70           H  
ATOM     91 1HA  GLY A   6      -2.313  14.720   0.530  1.00  0.70           H  
ATOM     92 2HA  GLY A   6      -3.305  14.755   1.988  1.00  0.70           H  
ATOM     93  N   ILE A   7      -1.634  17.132   1.258  1.00  0.72           N  
ATOM     94  CA  ILE A   7      -0.977  18.364   1.716  1.00  0.72           C  
ATOM     95  C   ILE A   7      -1.922  19.511   2.078  1.00  0.72           C  
ATOM     96  O   ILE A   7      -2.692  19.995   1.242  1.00  0.72           O  
ATOM     97  CB  ILE A   7      -0.001  18.880   0.654  1.00  0.72           C  
ATOM     98  CG1 ILE A   7       1.076  17.859   0.332  1.00  0.72           C  
ATOM     99  CG2 ILE A   7       0.660  20.155   1.165  1.00  0.72           C  
ATOM    100  CD1 ILE A   7       1.879  18.264  -0.899  1.00  0.72           C  
ATOM    101  H   ILE A   7      -2.032  17.049   0.323  1.00  0.72           H  
ATOM    102  HA  ILE A   7      -0.407  18.137   2.608  1.00  0.72           H  
ATOM    103  HB  ILE A   7      -0.539  19.071  -0.259  1.00  0.72           H  
ATOM    104 1HG1 ILE A   7       1.749  17.758   1.187  1.00  0.72           H  
ATOM    105 2HG1 ILE A   7       0.613  16.890   0.143  1.00  0.72           H  
ATOM    106 1HG2 ILE A   7       1.349  20.539   0.416  1.00  0.72           H  
ATOM    107 2HG2 ILE A   7      -0.099  20.905   1.372  1.00  0.72           H  
ATOM    108 3HG2 ILE A   7       1.208  19.941   2.082  1.00  0.72           H  
ATOM    109 1HD1 ILE A   7       2.636  17.532  -1.118  1.00  0.72           H  
ATOM    110 2HD1 ILE A   7       1.207  18.351  -1.756  1.00  0.72           H  
ATOM    111 3HD1 ILE A   7       2.355  19.227  -0.718  1.00  0.72           H  
ATOM    112  N   LEU A   8      -1.823  19.971   3.328  1.00  0.75           N  
ATOM    113  CA  LEU A   8      -2.628  21.074   3.837  1.00  0.75           C  
ATOM    114  C   LEU A   8      -1.734  22.254   4.258  1.00  0.75           C  
ATOM    115  O   LEU A   8      -1.072  22.201   5.293  1.00  0.75           O  
ATOM    116  CB  LEU A   8      -3.408  20.566   5.052  1.00  0.75           C  
ATOM    117  CG  LEU A   8      -4.543  21.374   5.511  1.00  0.75           C  
ATOM    118  CD1 LEU A   8      -5.383  20.503   6.380  1.00  0.75           C  
ATOM    119  CD2 LEU A   8      -4.045  22.592   6.264  1.00  0.75           C  
ATOM    120  H   LEU A   8      -1.188  19.513   3.979  1.00  0.75           H  
ATOM    121  HA  LEU A   8      -3.311  21.406   3.059  1.00  0.75           H  
ATOM    122 1HB  LEU A   8      -3.762  19.559   4.857  1.00  0.75           H  
ATOM    123 2HB  LEU A   8      -2.709  20.501   5.884  1.00  0.75           H  
ATOM    124  HG  LEU A   8      -5.144  21.696   4.659  1.00  0.75           H  
ATOM    125 1HD1 LEU A   8      -6.203  21.075   6.702  1.00  0.75           H  
ATOM    126 2HD1 LEU A   8      -5.736  19.640   5.812  1.00  0.75           H  
ATOM    127 3HD1 LEU A   8      -4.811  20.160   7.237  1.00  0.75           H  
ATOM    128 1HD2 LEU A   8      -4.895  23.169   6.596  1.00  0.75           H  
ATOM    129 2HD2 LEU A   8      -3.452  22.281   7.118  1.00  0.75           H  
ATOM    130 3HD2 LEU A   8      -3.435  23.210   5.614  1.00  0.75           H  
ATOM    131  N   ASN A   9      -1.732  23.333   3.477  1.00  0.80           N  
ATOM    132  CA  ASN A   9      -0.844  24.462   3.777  1.00  0.80           C  
ATOM    133  C   ASN A   9      -1.548  25.648   4.444  1.00  0.80           C  
ATOM    134  O   ASN A   9      -2.278  26.394   3.790  1.00  0.80           O  
ATOM    135  CB  ASN A   9      -0.135  24.933   2.523  1.00  0.80           C  
ATOM    136  CG  ASN A   9       0.796  23.907   1.924  1.00  0.80           C  
ATOM    137  OD1 ASN A   9       1.297  23.007   2.607  1.00  0.80           O  
ATOM    138  ND2 ASN A   9       1.065  24.049   0.652  1.00  0.80           N  
ATOM    139  H   ASN A   9      -2.320  23.356   2.656  1.00  0.80           H  
ATOM    140  HA  ASN A   9      -0.084  24.120   4.482  1.00  0.80           H  
ATOM    141 1HB  ASN A   9      -0.872  25.226   1.777  1.00  0.80           H  
ATOM    142 2HB  ASN A   9       0.452  25.808   2.758  1.00  0.80           H  
ATOM    143 1HD2 ASN A   9       1.691  23.410   0.201  1.00  0.80           H  
ATOM    144 2HD2 ASN A   9       0.657  24.809   0.129  1.00  0.80           H  
ATOM    145  N   LEU A  10      -1.300  25.880   5.734  1.00  0.88           N  
ATOM    146  CA  LEU A  10      -1.994  26.951   6.450  1.00  0.88           C  
ATOM    147  C   LEU A  10      -1.312  28.293   6.246  1.00  0.88           C  
ATOM    148  O   LEU A  10      -0.836  28.905   7.203  1.00  0.88           O  
ATOM    149  CB  LEU A  10      -1.998  26.683   7.959  1.00  0.88           C  
ATOM    150  CG  LEU A  10      -2.672  25.449   8.464  1.00  0.88           C  
ATOM    151  CD1 LEU A  10      -2.423  25.361   9.957  1.00  0.88           C  
ATOM    152  CD2 LEU A  10      -4.157  25.544   8.182  1.00  0.88           C  
ATOM    153  H   LEU A  10      -0.641  25.305   6.256  1.00  0.88           H  
ATOM    154  HA  LEU A  10      -3.018  27.011   6.081  1.00  0.88           H  
ATOM    155 1HB  LEU A  10      -0.985  26.641   8.293  1.00  0.88           H  
ATOM    156 2HB  LEU A  10      -2.476  27.532   8.448  1.00  0.88           H  
ATOM    157  HG  LEU A  10      -2.251  24.563   7.985  1.00  0.88           H  
ATOM    158 1HD1 LEU A  10      -2.898  24.486  10.371  1.00  0.88           H  
ATOM    159 2HD1 LEU A  10      -1.351  25.312  10.142  1.00  0.88           H  
ATOM    160 3HD1 LEU A  10      -2.836  26.247  10.430  1.00  0.88           H  
ATOM    161 1HD2 LEU A  10      -4.633  24.665   8.570  1.00  0.88           H  
ATOM    162 2HD2 LEU A  10      -4.577  26.430   8.669  1.00  0.88           H  
ATOM    163 3HD2 LEU A  10      -4.328  25.615   7.103  1.00  0.88           H  
ATOM    164  N   THR A  11      -1.284  28.749   5.006  1.00  1.01           N  
ATOM    165  CA  THR A  11      -0.628  30.004   4.681  1.00  1.01           C  
ATOM    166  C   THR A  11      -1.146  30.719   3.451  1.00  1.01           C  
ATOM    167  O   THR A  11      -1.388  30.127   2.402  1.00  1.01           O  
ATOM    168  CB  THR A  11       0.845  29.766   4.444  1.00  1.01           C  
ATOM    169  OG1 THR A  11       1.498  31.019   4.143  1.00  1.01           O  
ATOM    170  CG2 THR A  11       0.974  28.834   3.298  1.00  1.01           C  
ATOM    171  H   THR A  11      -1.723  28.165   4.295  1.00  1.01           H  
ATOM    172  HA  THR A  11      -0.750  30.675   5.533  1.00  1.01           H  
ATOM    173  HB  THR A  11       1.289  29.331   5.327  1.00  1.01           H  
ATOM    174  HG1 THR A  11       1.556  31.542   4.951  1.00  1.01           H  
ATOM    175 1HG2 THR A  11       1.993  28.637   3.092  1.00  1.01           H  
ATOM    176 2HG2 THR A  11       0.470  27.911   3.545  1.00  1.01           H  
ATOM    177 3HG2 THR A  11       0.513  29.279   2.432  1.00  1.01           H  
ATOM    178  N   GLU A  12      -1.111  32.031   3.528  1.00  1.20           N  
ATOM    179  CA  GLU A  12      -1.490  32.908   2.437  1.00  1.20           C  
ATOM    180  C   GLU A  12      -0.564  32.788   1.222  1.00  1.20           C  
ATOM    181  O   GLU A  12      -0.932  33.208   0.125  1.00  1.20           O  
ATOM    182  CB  GLU A  12      -1.545  34.347   2.937  1.00  1.20           C  
ATOM    183  CG  GLU A  12      -2.688  34.627   3.916  1.00  1.20           C  
ATOM    184  CD  GLU A  12      -2.756  36.071   4.429  1.00  1.20           C  
ATOM    185  OE1 GLU A  12      -1.882  36.869   4.132  1.00  1.20           O  
ATOM    186  OE2 GLU A  12      -3.700  36.368   5.125  1.00  1.20           O  
ATOM    187  H   GLU A  12      -0.857  32.448   4.411  1.00  1.20           H  
ATOM    188  HA  GLU A  12      -2.493  32.630   2.119  1.00  1.20           H  
ATOM    189 1HB  GLU A  12      -0.617  34.568   3.450  1.00  1.20           H  
ATOM    190 2HB  GLU A  12      -1.630  35.030   2.092  1.00  1.20           H  
ATOM    191 1HG  GLU A  12      -3.626  34.399   3.415  1.00  1.20           H  
ATOM    192 2HG  GLU A  12      -2.590  33.951   4.765  1.00  1.20           H  
ATOM    193  N   ASP A  13       0.641  32.242   1.422  1.00  1.50           N  
ATOM    194  CA  ASP A  13       1.621  32.142   0.347  1.00  1.50           C  
ATOM    195  C   ASP A  13       1.660  30.784  -0.387  1.00  1.50           C  
ATOM    196  O   ASP A  13       2.628  30.500  -1.099  1.00  1.50           O  
ATOM    197  CB  ASP A  13       3.015  32.510   0.874  1.00  1.50           C  
ATOM    198  CG  ASP A  13       3.156  34.023   1.239  1.00  1.50           C  
ATOM    199  OD1 ASP A  13       2.678  34.828   0.492  1.00  1.50           O  
ATOM    200  OD2 ASP A  13       3.720  34.350   2.268  1.00  1.50           O  
ATOM    201  H   ASP A  13       0.885  31.883   2.348  1.00  1.50           H  
ATOM    202  HA  ASP A  13       1.360  32.892  -0.399  1.00  1.50           H  
ATOM    203 1HB  ASP A  13       3.231  31.910   1.763  1.00  1.50           H  
ATOM    204 2HB  ASP A  13       3.760  32.256   0.120  1.00  1.50           H  
ATOM    205  N   SER A  14       0.614  29.958  -0.240  1.00  1.92           N  
ATOM    206  CA  SER A  14       0.552  28.691  -0.987  1.00  1.92           C  
ATOM    207  C   SER A  14      -0.053  28.925  -2.391  1.00  1.92           C  
ATOM    208  O   SER A  14      -0.230  30.068  -2.816  1.00  1.92           O  
ATOM    209  CB  SER A  14      -0.262  27.643  -0.245  1.00  1.92           C  
ATOM    210  OG  SER A  14      -0.199  26.384  -0.896  1.00  1.92           O  
ATOM    211  H   SER A  14      -0.133  30.205   0.414  1.00  1.92           H  
ATOM    212  HA  SER A  14       1.567  28.311  -1.112  1.00  1.92           H  
ATOM    213 1HB  SER A  14       0.087  27.551   0.778  1.00  1.92           H  
ATOM    214 2HB  SER A  14      -1.283  27.965  -0.212  1.00  1.92           H  
ATOM    215  HG  SER A  14      -0.963  25.888  -0.574  1.00  1.92           H  
ATOM    216  N   PHE A  15      -0.355  27.837  -3.108  1.00  2.47           N  
ATOM    217  CA  PHE A  15      -0.829  27.903  -4.505  1.00  2.47           C  
ATOM    218  C   PHE A  15      -2.340  27.741  -4.738  1.00  2.47           C  
ATOM    219  O   PHE A  15      -2.754  27.565  -5.886  1.00  2.47           O  
ATOM    220  CB  PHE A  15      -0.177  26.808  -5.363  1.00  2.47           C  
ATOM    221  CG  PHE A  15       1.310  26.892  -5.596  1.00  2.47           C  
ATOM    222  CD1 PHE A  15       2.177  26.036  -4.936  1.00  2.47           C  
ATOM    223  CD2 PHE A  15       1.841  27.804  -6.499  1.00  2.47           C  
ATOM    224  CE1 PHE A  15       3.540  26.085  -5.178  1.00  2.47           C  
ATOM    225  CE2 PHE A  15       3.204  27.854  -6.739  1.00  2.47           C  
ATOM    226  CZ  PHE A  15       4.051  26.989  -6.081  1.00  2.47           C  
ATOM    227  H   PHE A  15      -0.217  26.946  -2.654  1.00  2.47           H  
ATOM    228  HA  PHE A  15      -0.535  28.874  -4.903  1.00  2.47           H  
ATOM    229 1HB  PHE A  15      -0.379  25.844  -4.907  1.00  2.47           H  
ATOM    230 2HB  PHE A  15      -0.662  26.795  -6.338  1.00  2.47           H  
ATOM    231  HD1 PHE A  15       1.772  25.311  -4.228  1.00  2.47           H  
ATOM    232  HD2 PHE A  15       1.169  28.480  -7.029  1.00  2.47           H  
ATOM    233  HE1 PHE A  15       4.206  25.401  -4.658  1.00  2.47           H  
ATOM    234  HE2 PHE A  15       3.605  28.570  -7.455  1.00  2.47           H  
ATOM    235  HZ  PHE A  15       5.118  27.019  -6.276  1.00  2.47           H  
ATOM    236  N   PHE A  16      -3.161  27.775  -3.688  1.00  3.07           N  
ATOM    237  CA  PHE A  16      -4.599  27.551  -3.879  1.00  3.07           C  
ATOM    238  C   PHE A  16      -5.458  28.728  -3.406  1.00  3.07           C  
ATOM    239  O   PHE A  16      -5.211  29.310  -2.356  1.00  3.07           O  
ATOM    240  CB  PHE A  16      -4.972  26.252  -3.173  1.00  3.07           C  
ATOM    241  CG  PHE A  16      -4.224  25.082  -3.789  1.00  3.07           C  
ATOM    242  CD1 PHE A  16      -2.938  24.776  -3.363  1.00  3.07           C  
ATOM    243  CD2 PHE A  16      -4.779  24.314  -4.804  1.00  3.07           C  
ATOM    244  CE1 PHE A  16      -2.233  23.751  -3.935  1.00  3.07           C  
ATOM    245  CE2 PHE A  16      -4.062  23.270  -5.372  1.00  3.07           C  
ATOM    246  CZ  PHE A  16      -2.791  22.998  -4.935  1.00  3.07           C  
ATOM    247  H   PHE A  16      -2.784  27.940  -2.770  1.00  3.07           H  
ATOM    248  HA  PHE A  16      -4.788  27.420  -4.945  1.00  3.07           H  
ATOM    249 1HB  PHE A  16      -4.722  26.314  -2.114  1.00  3.07           H  
ATOM    250 2HB  PHE A  16      -6.042  26.070  -3.261  1.00  3.07           H  
ATOM    251  HD1 PHE A  16      -2.482  25.369  -2.573  1.00  3.07           H  
ATOM    252  HD2 PHE A  16      -5.785  24.541  -5.157  1.00  3.07           H  
ATOM    253  HE1 PHE A  16      -1.225  23.538  -3.596  1.00  3.07           H  
ATOM    254  HE2 PHE A  16      -4.503  22.672  -6.166  1.00  3.07           H  
ATOM    255  HZ  PHE A  16      -2.225  22.187  -5.377  1.00  3.07           H  
ATOM    256  N   ASP A  17      -6.512  29.037  -4.165  1.00  3.53           N  
ATOM    257  CA  ASP A  17      -7.365  30.204  -3.902  1.00  3.53           C  
ATOM    258  C   ASP A  17      -8.468  30.073  -2.850  1.00  3.53           C  
ATOM    259  O   ASP A  17      -9.041  31.084  -2.441  1.00  3.53           O  
ATOM    260  CB  ASP A  17      -8.048  30.633  -5.200  1.00  3.53           C  
ATOM    261  CG  ASP A  17      -7.095  31.201  -6.254  1.00  3.53           C  
ATOM    262  OD1 ASP A  17      -6.054  31.698  -5.921  1.00  3.53           O  
ATOM    263  OD2 ASP A  17      -7.424  31.108  -7.418  1.00  3.53           O  
ATOM    264  H   ASP A  17      -6.688  28.485  -4.992  1.00  3.53           H  
ATOM    265  HA  ASP A  17      -6.707  31.013  -3.581  1.00  3.53           H  
ATOM    266 1HB  ASP A  17      -8.574  29.780  -5.629  1.00  3.53           H  
ATOM    267 2HB  ASP A  17      -8.799  31.390  -4.972  1.00  3.53           H  
ATOM    268  N   GLU A  18      -8.782  28.867  -2.382  1.00  3.65           N  
ATOM    269  CA  GLU A  18      -9.906  28.705  -1.439  1.00  3.65           C  
ATOM    270  C   GLU A  18      -9.547  29.085   0.001  1.00  3.65           C  
ATOM    271  O   GLU A  18      -9.558  28.240   0.906  1.00  3.65           O  
ATOM    272  CB  GLU A  18     -10.384  27.253  -1.475  1.00  3.65           C  
ATOM    273  CG  GLU A  18     -11.572  26.953  -0.593  1.00  3.65           C  
ATOM    274  CD  GLU A  18     -12.039  25.520  -0.704  1.00  3.65           C  
ATOM    275  OE1 GLU A  18     -11.606  24.827  -1.590  1.00  3.65           O  
ATOM    276  OE2 GLU A  18     -12.789  25.104   0.146  1.00  3.65           O  
ATOM    277  H   GLU A  18      -8.269  28.059  -2.703  1.00  3.65           H  
ATOM    278  HA  GLU A  18     -10.720  29.353  -1.765  1.00  3.65           H  
ATOM    279 1HB  GLU A  18     -10.653  26.987  -2.498  1.00  3.65           H  
ATOM    280 2HB  GLU A  18      -9.569  26.596  -1.170  1.00  3.65           H  
ATOM    281 1HG  GLU A  18     -11.300  27.156   0.444  1.00  3.65           H  
ATOM    282 2HG  GLU A  18     -12.389  27.621  -0.862  1.00  3.65           H  
ATOM    283  N   SER A  19      -9.170  30.356   0.179  1.00  3.36           N  
ATOM    284  CA  SER A  19      -8.711  30.960   1.435  1.00  3.36           C  
ATOM    285  C   SER A  19      -7.712  30.067   2.156  1.00  3.36           C  
ATOM    286  O   SER A  19      -7.673  30.063   3.385  1.00  3.36           O  
ATOM    287  CB  SER A  19      -9.882  31.234   2.358  1.00  3.36           C  
ATOM    288  OG  SER A  19     -10.789  32.125   1.771  1.00  3.36           O  
ATOM    289  H   SER A  19      -9.216  30.939  -0.652  1.00  3.36           H  
ATOM    290  HA  SER A  19      -8.219  31.905   1.200  1.00  3.36           H  
ATOM    291 1HB  SER A  19     -10.386  30.297   2.597  1.00  3.36           H  
ATOM    292 2HB  SER A  19      -9.510  31.653   3.292  1.00  3.36           H  
ATOM    293  HG  SER A  19     -10.272  32.888   1.500  1.00  3.36           H  
ATOM    294  N   ARG A  20      -6.981  29.256   1.374  1.00  2.80           N  
ATOM    295  CA  ARG A  20      -6.003  28.245   1.779  1.00  2.80           C  
ATOM    296  C   ARG A  20      -6.438  27.417   2.999  1.00  2.80           C  
ATOM    297  O   ARG A  20      -5.596  26.909   3.735  1.00  2.80           O  
ATOM    298  CB  ARG A  20      -4.652  28.871   2.047  1.00  2.80           C  
ATOM    299  CG  ARG A  20      -3.827  29.122   0.803  1.00  2.80           C  
ATOM    300  CD  ARG A  20      -4.078  30.470   0.204  1.00  2.80           C  
ATOM    301  NE  ARG A  20      -3.131  30.771  -0.891  1.00  2.80           N  
ATOM    302  CZ  ARG A  20      -3.207  31.840  -1.713  1.00  2.80           C  
ATOM    303  NH1 ARG A  20      -4.178  32.717  -1.576  1.00  2.80           N  
ATOM    304  NH2 ARG A  20      -2.304  32.010  -2.662  1.00  2.80           N  
ATOM    305  H   ARG A  20      -7.124  29.366   0.379  1.00  2.80           H  
ATOM    306  HA  ARG A  20      -5.878  27.558   0.942  1.00  2.80           H  
ATOM    307 1HB  ARG A  20      -4.780  29.832   2.526  1.00  2.80           H  
ATOM    308 2HB  ARG A  20      -4.067  28.241   2.722  1.00  2.80           H  
ATOM    309 1HG  ARG A  20      -2.802  29.004   1.012  1.00  2.80           H  
ATOM    310 2HG  ARG A  20      -4.113  28.387   0.048  1.00  2.80           H  
ATOM    311 1HD  ARG A  20      -5.091  30.519  -0.190  1.00  2.80           H  
ATOM    312 2HD  ARG A  20      -3.957  31.225   0.972  1.00  2.80           H  
ATOM    313  HE  ARG A  20      -2.367  30.136  -1.038  1.00  2.80           H  
ATOM    314 1HH1 ARG A  20      -4.871  32.590  -0.860  1.00  2.80           H  
ATOM    315 2HH1 ARG A  20      -4.228  33.508  -2.198  1.00  2.80           H  
ATOM    316 1HH2 ARG A  20      -1.537  31.330  -2.776  1.00  2.80           H  
ATOM    317 2HH2 ARG A  20      -2.362  32.806  -3.275  1.00  2.80           H  
ATOM    318  N   ARG A  21      -7.749  27.295   3.239  1.00  2.18           N  
ATOM    319  CA  ARG A  21      -8.242  26.640   4.456  1.00  2.18           C  
ATOM    320  C   ARG A  21      -7.475  27.121   5.701  1.00  2.18           C  
ATOM    321  O   ARG A  21      -7.151  26.332   6.587  1.00  2.18           O  
ATOM    322  CB  ARG A  21      -8.225  25.122   4.354  1.00  2.18           C  
ATOM    323  CG  ARG A  21      -9.164  24.534   3.278  1.00  2.18           C  
ATOM    324  CD  ARG A  21     -10.626  24.833   3.609  1.00  2.18           C  
ATOM    325  NE  ARG A  21     -11.575  24.251   2.650  1.00  2.18           N  
ATOM    326  CZ  ARG A  21     -12.216  23.068   2.768  1.00  2.18           C  
ATOM    327  NH1 ARG A  21     -12.085  22.301   3.825  1.00  2.18           N  
ATOM    328  NH2 ARG A  21     -13.005  22.698   1.779  1.00  2.18           N  
ATOM    329  H   ARG A  21      -8.407  27.699   2.567  1.00  2.18           H  
ATOM    330  HA  ARG A  21      -9.286  26.928   4.585  1.00  2.18           H  
ATOM    331 1HB  ARG A  21      -7.212  24.779   4.142  1.00  2.18           H  
ATOM    332 2HB  ARG A  21      -8.518  24.696   5.310  1.00  2.18           H  
ATOM    333 1HG  ARG A  21      -8.937  24.985   2.309  1.00  2.18           H  
ATOM    334 2HG  ARG A  21      -9.029  23.460   3.221  1.00  2.18           H  
ATOM    335 1HD  ARG A  21     -10.855  24.432   4.589  1.00  2.18           H  
ATOM    336 2HD  ARG A  21     -10.776  25.913   3.616  1.00  2.18           H  
ATOM    337  HE  ARG A  21     -11.778  24.772   1.787  1.00  2.18           H  
ATOM    338 1HH1 ARG A  21     -11.495  22.590   4.613  1.00  2.18           H  
ATOM    339 2HH1 ARG A  21     -12.590  21.426   3.864  1.00  2.18           H  
ATOM    340 1HH2 ARG A  21     -13.092  23.328   0.965  1.00  2.18           H  
ATOM    341 2HH2 ARG A  21     -13.511  21.826   1.818  1.00  2.18           H  
ATOM    342  N   LEU A  22      -7.235  28.434   5.783  1.00  1.66           N  
ATOM    343  CA  LEU A  22      -6.492  29.046   6.884  1.00  1.66           C  
ATOM    344  C   LEU A  22      -7.167  28.880   8.237  1.00  1.66           C  
ATOM    345  O   LEU A  22      -6.496  28.765   9.260  1.00  1.66           O  
ATOM    346  CB  LEU A  22      -6.293  30.529   6.576  1.00  1.66           C  
ATOM    347  CG  LEU A  22      -5.364  30.774   5.420  1.00  1.66           C  
ATOM    348  CD1 LEU A  22      -5.361  32.223   5.023  1.00  1.66           C  
ATOM    349  CD2 LEU A  22      -4.032  30.338   5.789  1.00  1.66           C  
ATOM    350  H   LEU A  22      -7.518  29.017   4.995  1.00  1.66           H  
ATOM    351  HA  LEU A  22      -5.514  28.566   6.930  1.00  1.66           H  
ATOM    352 1HB  LEU A  22      -7.257  30.970   6.329  1.00  1.66           H  
ATOM    353 2HB  LEU A  22      -5.892  31.026   7.457  1.00  1.66           H  
ATOM    354  HG  LEU A  22      -5.683  30.194   4.589  1.00  1.66           H  
ATOM    355 1HD1 LEU A  22      -4.688  32.356   4.181  1.00  1.66           H  
ATOM    356 2HD1 LEU A  22      -6.369  32.517   4.732  1.00  1.66           H  
ATOM    357 3HD1 LEU A  22      -5.027  32.838   5.858  1.00  1.66           H  
ATOM    358 1HD2 LEU A  22      -3.406  30.496   4.945  1.00  1.66           H  
ATOM    359 2HD2 LEU A  22      -3.665  30.911   6.639  1.00  1.66           H  
ATOM    360 3HD2 LEU A  22      -4.064  29.282   6.041  1.00  1.66           H  
ATOM    361  N   ASP A  23      -8.495  28.891   8.248  1.00  1.28           N  
ATOM    362  CA  ASP A  23      -9.267  28.711   9.472  1.00  1.28           C  
ATOM    363  C   ASP A  23      -9.125  27.256   9.891  1.00  1.28           C  
ATOM    364  O   ASP A  23      -9.544  26.388   9.122  1.00  1.28           O  
ATOM    365  CB  ASP A  23     -10.751  29.031   9.254  1.00  1.28           C  
ATOM    366  CG  ASP A  23     -11.633  28.955  10.555  1.00  1.28           C  
ATOM    367  OD1 ASP A  23     -11.476  28.039  11.365  1.00  1.28           O  
ATOM    368  OD2 ASP A  23     -12.456  29.827  10.709  1.00  1.28           O  
ATOM    369  H   ASP A  23      -8.976  29.008   7.369  1.00  1.28           H  
ATOM    370  HA  ASP A  23      -8.889  29.393  10.222  1.00  1.28           H  
ATOM    371 1HB  ASP A  23     -10.840  30.037   8.840  1.00  1.28           H  
ATOM    372 2HB  ASP A  23     -11.164  28.344   8.517  1.00  1.28           H  
ATOM    373  N   PRO A  24      -8.569  26.935  11.076  1.00  1.03           N  
ATOM    374  CA  PRO A  24      -8.360  25.585  11.552  1.00  1.03           C  
ATOM    375  C   PRO A  24      -9.594  24.704  11.397  1.00  1.03           C  
ATOM    376  O   PRO A  24      -9.457  23.509  11.169  1.00  1.03           O  
ATOM    377  CB  PRO A  24      -8.038  25.805  13.030  1.00  1.03           C  
ATOM    378  CG  PRO A  24      -7.373  27.161  13.062  1.00  1.03           C  
ATOM    379  CD  PRO A  24      -8.127  27.979  12.031  1.00  1.03           C  
ATOM    380  HA  PRO A  24      -7.493  25.158  11.033  1.00  1.03           H  
ATOM    381 1HB  PRO A  24      -8.964  25.767  13.626  1.00  1.03           H  
ATOM    382 2HB  PRO A  24      -7.395  24.991  13.388  1.00  1.03           H  
ATOM    383 1HG  PRO A  24      -7.436  27.592  14.070  1.00  1.03           H  
ATOM    384 2HG  PRO A  24      -6.299  27.064  12.825  1.00  1.03           H  
ATOM    385 1HD  PRO A  24      -8.998  28.492  12.474  1.00  1.03           H  
ATOM    386 2HD  PRO A  24      -7.409  28.668  11.575  1.00  1.03           H  
ATOM    387  N   ALA A  25     -10.808  25.254  11.515  1.00  0.88           N  
ATOM    388  CA  ALA A  25     -11.981  24.394  11.358  1.00  0.88           C  
ATOM    389  C   ALA A  25     -12.032  23.840   9.938  1.00  0.88           C  
ATOM    390  O   ALA A  25     -12.422  22.686   9.698  1.00  0.88           O  
ATOM    391  CB  ALA A  25     -13.247  25.164  11.661  1.00  0.88           C  
ATOM    392  H   ALA A  25     -10.939  26.265  11.659  1.00  0.88           H  
ATOM    393  HA  ALA A  25     -11.889  23.557  12.050  1.00  0.88           H  
ATOM    394 1HB  ALA A  25     -14.109  24.508  11.551  1.00  0.88           H  
ATOM    395 2HB  ALA A  25     -13.203  25.546  12.679  1.00  0.88           H  
ATOM    396 3HB  ALA A  25     -13.333  26.003  10.966  1.00  0.88           H  
ATOM    397  N   GLY A  26     -11.663  24.702   8.989  1.00  0.80           N  
ATOM    398  CA  GLY A  26     -11.659  24.382   7.579  1.00  0.80           C  
ATOM    399  C   GLY A  26     -10.575  23.371   7.325  1.00  0.80           C  
ATOM    400  O   GLY A  26     -10.759  22.421   6.561  1.00  0.80           O  
ATOM    401  H   GLY A  26     -11.302  25.611   9.268  1.00  0.80           H  
ATOM    402 1HA  GLY A  26     -12.630  23.985   7.281  1.00  0.80           H  
ATOM    403 2HA  GLY A  26     -11.470  25.288   7.004  1.00  0.80           H  
ATOM    404  N   ALA A  27      -9.426  23.612   7.954  1.00  0.76           N  
ATOM    405  CA  ALA A  27      -8.265  22.747   7.821  1.00  0.76           C  
ATOM    406  C   ALA A  27      -8.526  21.348   8.370  1.00  0.76           C  
ATOM    407  O   ALA A  27      -8.173  20.350   7.744  1.00  0.76           O  
ATOM    408  CB  ALA A  27      -7.106  23.368   8.532  1.00  0.76           C  
ATOM    409  H   ALA A  27      -9.376  24.448   8.543  1.00  0.76           H  
ATOM    410  HA  ALA A  27      -8.029  22.660   6.763  1.00  0.76           H  
ATOM    411 1HB  ALA A  27      -6.234  22.749   8.415  1.00  0.76           H  
ATOM    412 2HB  ALA A  27      -6.923  24.355   8.115  1.00  0.76           H  
ATOM    413 3HB  ALA A  27      -7.341  23.455   9.574  1.00  0.76           H  
ATOM    414  N   VAL A  28      -9.205  21.254   9.507  1.00  0.74           N  
ATOM    415  CA  VAL A  28      -9.511  19.944  10.048  1.00  0.74           C  
ATOM    416  C   VAL A  28     -10.438  19.238   9.093  1.00  0.74           C  
ATOM    417  O   VAL A  28     -10.230  18.067   8.775  1.00  0.74           O  
ATOM    418  CB  VAL A  28     -10.149  20.034  11.435  1.00  0.74           C  
ATOM    419  CG1 VAL A  28     -10.642  18.664  11.864  1.00  0.74           C  
ATOM    420  CG2 VAL A  28      -9.122  20.508  12.436  1.00  0.74           C  
ATOM    421  H   VAL A  28      -9.477  22.093  10.016  1.00  0.74           H  
ATOM    422  HA  VAL A  28      -8.586  19.373  10.131  1.00  0.74           H  
ATOM    423  HB  VAL A  28     -10.993  20.730  11.397  1.00  0.74           H  
ATOM    424 1HG1 VAL A  28     -11.095  18.738  12.851  1.00  0.74           H  
ATOM    425 2HG1 VAL A  28     -11.381  18.307  11.149  1.00  0.74           H  
ATOM    426 3HG1 VAL A  28      -9.802  17.969  11.899  1.00  0.74           H  
ATOM    427 1HG2 VAL A  28      -9.582  20.581  13.414  1.00  0.74           H  
ATOM    428 2HG2 VAL A  28      -8.311  19.795  12.467  1.00  0.74           H  
ATOM    429 3HG2 VAL A  28      -8.738  21.474  12.153  1.00  0.74           H  
ATOM    430  N   THR A  29     -11.449  19.955   8.597  1.00  0.75           N  
ATOM    431  CA  THR A  29     -12.365  19.355   7.654  1.00  0.75           C  
ATOM    432  C   THR A  29     -11.598  18.880   6.425  1.00  0.75           C  
ATOM    433  O   THR A  29     -11.817  17.765   5.949  1.00  0.75           O  
ATOM    434  CB  THR A  29     -13.462  20.350   7.234  1.00  0.75           C  
ATOM    435  OG1 THR A  29     -14.223  20.743   8.391  1.00  0.75           O  
ATOM    436  CG2 THR A  29     -14.374  19.705   6.196  1.00  0.75           C  
ATOM    437  H   THR A  29     -11.600  20.923   8.893  1.00  0.75           H  
ATOM    438  HA  THR A  29     -12.835  18.492   8.121  1.00  0.75           H  
ATOM    439  HB  THR A  29     -13.003  21.234   6.804  1.00  0.75           H  
ATOM    440  HG1 THR A  29     -13.656  21.302   8.975  1.00  0.75           H  
ATOM    441 1HG2 THR A  29     -15.143  20.414   5.898  1.00  0.75           H  
ATOM    442 2HG2 THR A  29     -13.785  19.419   5.319  1.00  0.75           H  
ATOM    443 3HG2 THR A  29     -14.841  18.818   6.621  1.00  0.75           H  
ATOM    444  N   ALA A  30     -10.697  19.719   5.899  1.00  0.76           N  
ATOM    445  CA  ALA A  30      -9.932  19.351   4.718  1.00  0.76           C  
ATOM    446  C   ALA A  30      -9.103  18.112   4.972  1.00  0.76           C  
ATOM    447  O   ALA A  30      -9.053  17.218   4.134  1.00  0.76           O  
ATOM    448  CB  ALA A  30      -9.011  20.482   4.303  1.00  0.76           C  
ATOM    449  H   ALA A  30     -10.553  20.632   6.321  1.00  0.76           H  
ATOM    450  HA  ALA A  30     -10.636  19.139   3.912  1.00  0.76           H  
ATOM    451 1HB  ALA A  30      -8.467  20.200   3.411  1.00  0.76           H  
ATOM    452 2HB  ALA A  30      -9.585  21.365   4.108  1.00  0.76           H  
ATOM    453 3HB  ALA A  30      -8.308  20.684   5.108  1.00  0.76           H  
ATOM    454  N   ALA A  31      -8.487  18.030   6.151  1.00  0.78           N  
ATOM    455  CA  ALA A  31      -7.680  16.877   6.500  1.00  0.78           C  
ATOM    456  C   ALA A  31      -8.532  15.619   6.501  1.00  0.78           C  
ATOM    457  O   ALA A  31      -8.126  14.563   6.006  1.00  0.78           O  
ATOM    458  CB  ALA A  31      -7.071  17.097   7.856  1.00  0.78           C  
ATOM    459  H   ALA A  31      -8.557  18.803   6.811  1.00  0.78           H  
ATOM    460  HA  ALA A  31      -6.895  16.763   5.754  1.00  0.78           H  
ATOM    461 1HB  ALA A  31      -6.456  16.248   8.136  1.00  0.78           H  
ATOM    462 2HB  ALA A  31      -6.463  18.000   7.836  1.00  0.78           H  
ATOM    463 3HB  ALA A  31      -7.865  17.219   8.567  1.00  0.78           H  
ATOM    464  N   ILE A  32      -9.752  15.741   7.013  1.00  0.79           N  
ATOM    465  CA  ILE A  32     -10.653  14.611   7.046  1.00  0.79           C  
ATOM    466  C   ILE A  32     -11.013  14.195   5.631  1.00  0.79           C  
ATOM    467  O   ILE A  32     -10.990  13.005   5.308  1.00  0.79           O  
ATOM    468  CB  ILE A  32     -11.909  14.928   7.862  1.00  0.79           C  
ATOM    469  CG1 ILE A  32     -11.531  15.088   9.343  1.00  0.79           C  
ATOM    470  CG2 ILE A  32     -12.932  13.839   7.664  1.00  0.79           C  
ATOM    471  CD1 ILE A  32     -12.629  15.686  10.176  1.00  0.79           C  
ATOM    472  H   ILE A  32     -10.043  16.632   7.418  1.00  0.79           H  
ATOM    473  HA  ILE A  32     -10.144  13.779   7.527  1.00  0.79           H  
ATOM    474  HB  ILE A  32     -12.326  15.874   7.530  1.00  0.79           H  
ATOM    475 1HG1 ILE A  32     -11.279  14.111   9.754  1.00  0.79           H  
ATOM    476 2HG1 ILE A  32     -10.653  15.725   9.420  1.00  0.79           H  
ATOM    477 1HG2 ILE A  32     -13.825  14.076   8.236  1.00  0.79           H  
ATOM    478 2HG2 ILE A  32     -13.178  13.780   6.609  1.00  0.79           H  
ATOM    479 3HG2 ILE A  32     -12.523  12.888   7.999  1.00  0.79           H  
ATOM    480 1HD1 ILE A  32     -12.295  15.771  11.206  1.00  0.79           H  
ATOM    481 2HD1 ILE A  32     -12.874  16.674   9.791  1.00  0.79           H  
ATOM    482 3HD1 ILE A  32     -13.506  15.049  10.131  1.00  0.79           H  
ATOM    483  N   GLU A  33     -11.332  15.165   4.769  1.00  0.80           N  
ATOM    484  CA  GLU A  33     -11.672  14.818   3.399  1.00  0.80           C  
ATOM    485  C   GLU A  33     -10.485  14.157   2.687  1.00  0.80           C  
ATOM    486  O   GLU A  33     -10.678  13.172   1.972  1.00  0.80           O  
ATOM    487  CB  GLU A  33     -12.172  16.046   2.622  1.00  0.80           C  
ATOM    488  CG  GLU A  33     -13.570  16.537   3.070  1.00  0.80           C  
ATOM    489  CD  GLU A  33     -14.100  17.736   2.286  1.00  0.80           C  
ATOM    490  OE1 GLU A  33     -13.382  18.281   1.476  1.00  0.80           O  
ATOM    491  OE2 GLU A  33     -15.237  18.094   2.502  1.00  0.80           O  
ATOM    492  H   GLU A  33     -11.347  16.137   5.083  1.00  0.80           H  
ATOM    493  HA  GLU A  33     -12.487  14.103   3.425  1.00  0.80           H  
ATOM    494 1HB  GLU A  33     -11.468  16.868   2.758  1.00  0.80           H  
ATOM    495 2HB  GLU A  33     -12.212  15.815   1.559  1.00  0.80           H  
ATOM    496 1HG  GLU A  33     -14.276  15.713   2.971  1.00  0.80           H  
ATOM    497 2HG  GLU A  33     -13.517  16.801   4.127  1.00  0.80           H  
ATOM    498  N   MET A  34      -9.259  14.627   2.947  1.00  0.80           N  
ATOM    499  CA  MET A  34      -8.068  14.035   2.339  1.00  0.80           C  
ATOM    500  C   MET A  34      -7.969  12.560   2.703  1.00  0.80           C  
ATOM    501  O   MET A  34      -7.647  11.719   1.850  1.00  0.80           O  
ATOM    502  CB  MET A  34      -6.813  14.760   2.811  1.00  0.80           C  
ATOM    503  CG  MET A  34      -6.635  16.168   2.282  1.00  0.80           C  
ATOM    504  SD  MET A  34      -5.205  17.002   2.999  1.00  0.80           S  
ATOM    505  CE  MET A  34      -5.575  18.666   2.519  1.00  0.80           C  
ATOM    506  H   MET A  34      -9.160  15.447   3.547  1.00  0.80           H  
ATOM    507  HA  MET A  34      -8.149  14.121   1.259  1.00  0.80           H  
ATOM    508 1HB  MET A  34      -6.825  14.823   3.892  1.00  0.80           H  
ATOM    509 2HB  MET A  34      -5.934  14.179   2.536  1.00  0.80           H  
ATOM    510 1HG  MET A  34      -6.489  16.117   1.206  1.00  0.80           H  
ATOM    511 2HG  MET A  34      -7.508  16.758   2.458  1.00  0.80           H  
ATOM    512 1HE  MET A  34      -4.804  19.323   2.857  1.00  0.80           H  
ATOM    513 2HE  MET A  34      -5.641  18.728   1.433  1.00  0.80           H  
ATOM    514 3HE  MET A  34      -6.521  18.963   2.960  1.00  0.80           H  
ATOM    515  N   LEU A  35      -8.251  12.247   3.964  1.00  0.78           N  
ATOM    516  CA  LEU A  35      -8.228  10.876   4.440  1.00  0.78           C  
ATOM    517  C   LEU A  35      -9.384  10.060   3.837  1.00  0.78           C  
ATOM    518  O   LEU A  35      -9.181   8.941   3.367  1.00  0.78           O  
ATOM    519  CB  LEU A  35      -8.262  10.918   5.969  1.00  0.78           C  
ATOM    520  CG  LEU A  35      -6.968  11.521   6.582  1.00  0.78           C  
ATOM    521  CD1 LEU A  35      -7.166  11.785   8.014  1.00  0.78           C  
ATOM    522  CD2 LEU A  35      -5.805  10.548   6.400  1.00  0.78           C  
ATOM    523  H   LEU A  35      -8.474  13.000   4.623  1.00  0.78           H  
ATOM    524  HA  LEU A  35      -7.296  10.411   4.133  1.00  0.78           H  
ATOM    525 1HB  LEU A  35      -9.104  11.530   6.289  1.00  0.78           H  
ATOM    526 2HB  LEU A  35      -8.391   9.909   6.354  1.00  0.78           H  
ATOM    527  HG  LEU A  35      -6.744  12.458   6.085  1.00  0.78           H  
ATOM    528 1HD1 LEU A  35      -6.259  12.214   8.432  1.00  0.78           H  
ATOM    529 2HD1 LEU A  35      -7.995  12.481   8.152  1.00  0.78           H  
ATOM    530 3HD1 LEU A  35      -7.387  10.850   8.488  1.00  0.78           H  
ATOM    531 1HD2 LEU A  35      -4.894  10.969   6.826  1.00  0.78           H  
ATOM    532 2HD2 LEU A  35      -6.031   9.605   6.901  1.00  0.78           H  
ATOM    533 3HD2 LEU A  35      -5.657  10.366   5.362  1.00  0.78           H  
ATOM    534  N   ARG A  36     -10.577  10.656   3.734  1.00  0.76           N  
ATOM    535  CA  ARG A  36     -11.736   9.953   3.175  1.00  0.76           C  
ATOM    536  C   ARG A  36     -11.555   9.561   1.711  1.00  0.76           C  
ATOM    537  O   ARG A  36     -12.061   8.524   1.277  1.00  0.76           O  
ATOM    538  CB  ARG A  36     -13.000  10.786   3.299  1.00  0.76           C  
ATOM    539  CG  ARG A  36     -13.567  10.915   4.712  1.00  0.76           C  
ATOM    540  CD  ARG A  36     -14.734  11.836   4.745  1.00  0.76           C  
ATOM    541  NE  ARG A  36     -15.318  11.933   6.073  1.00  0.76           N  
ATOM    542  CZ  ARG A  36     -16.206  12.874   6.452  1.00  0.76           C  
ATOM    543  NH1 ARG A  36     -16.594  13.796   5.599  1.00  0.76           N  
ATOM    544  NH2 ARG A  36     -16.684  12.871   7.685  1.00  0.76           N  
ATOM    545  H   ARG A  36     -10.699  11.596   4.109  1.00  0.76           H  
ATOM    546  HA  ARG A  36     -11.882   9.042   3.753  1.00  0.76           H  
ATOM    547 1HB  ARG A  36     -12.799  11.788   2.934  1.00  0.76           H  
ATOM    548 2HB  ARG A  36     -13.777  10.361   2.667  1.00  0.76           H  
ATOM    549 1HG  ARG A  36     -13.894   9.936   5.061  1.00  0.76           H  
ATOM    550 2HG  ARG A  36     -12.801  11.298   5.382  1.00  0.76           H  
ATOM    551 1HD  ARG A  36     -14.412  12.833   4.442  1.00  0.76           H  
ATOM    552 2HD  ARG A  36     -15.500  11.478   4.060  1.00  0.76           H  
ATOM    553  HE  ARG A  36     -15.043  11.242   6.758  1.00  0.76           H  
ATOM    554 1HH1 ARG A  36     -16.226  13.802   4.657  1.00  0.76           H  
ATOM    555 2HH1 ARG A  36     -17.257  14.502   5.884  1.00  0.76           H  
ATOM    556 1HH2 ARG A  36     -16.385  12.162   8.341  1.00  0.76           H  
ATOM    557 2HH2 ARG A  36     -17.348  13.575   7.970  1.00  0.76           H  
ATOM    558  N   VAL A  37     -10.803  10.359   0.955  1.00  0.74           N  
ATOM    559  CA  VAL A  37     -10.591  10.061  -0.457  1.00  0.74           C  
ATOM    560  C   VAL A  37      -9.392   9.149  -0.705  1.00  0.74           C  
ATOM    561  O   VAL A  37      -9.089   8.844  -1.860  1.00  0.74           O  
ATOM    562  CB  VAL A  37     -10.406  11.336  -1.300  1.00  0.74           C  
ATOM    563  CG1 VAL A  37     -11.619  12.236  -1.166  1.00  0.74           C  
ATOM    564  CG2 VAL A  37      -9.164  12.041  -0.883  1.00  0.74           C  
ATOM    565  H   VAL A  37     -10.433  11.221   1.360  1.00  0.74           H  
ATOM    566  HA  VAL A  37     -11.481   9.553  -0.826  1.00  0.74           H  
ATOM    567  HB  VAL A  37     -10.332  11.055  -2.337  1.00  0.74           H  
ATOM    568 1HG1 VAL A  37     -11.484  13.123  -1.785  1.00  0.74           H  
ATOM    569 2HG1 VAL A  37     -12.506  11.696  -1.492  1.00  0.74           H  
ATOM    570 3HG1 VAL A  37     -11.741  12.535  -0.132  1.00  0.74           H  
ATOM    571 1HG2 VAL A  37      -9.028  12.931  -1.488  1.00  0.74           H  
ATOM    572 2HG2 VAL A  37      -9.269  12.315   0.140  1.00  0.74           H  
ATOM    573 3HG2 VAL A  37      -8.302  11.382  -0.999  1.00  0.74           H  
ATOM    574  N   GLY A  38      -8.699   8.711   0.354  1.00  0.71           N  
ATOM    575  CA  GLY A  38      -7.575   7.812   0.142  1.00  0.71           C  
ATOM    576  C   GLY A  38      -6.221   8.183   0.756  1.00  0.71           C  
ATOM    577  O   GLY A  38      -5.268   7.408   0.595  1.00  0.71           O  
ATOM    578  H   GLY A  38      -8.968   8.957   1.307  1.00  0.71           H  
ATOM    579 1HA  GLY A  38      -7.860   6.827   0.508  1.00  0.71           H  
ATOM    580 2HA  GLY A  38      -7.437   7.704  -0.927  1.00  0.71           H  
ATOM    581  N   SER A  39      -6.091   9.323   1.453  1.00  0.69           N  
ATOM    582  CA  SER A  39      -4.789   9.612   2.062  1.00  0.69           C  
ATOM    583  C   SER A  39      -4.611   8.721   3.276  1.00  0.69           C  
ATOM    584  O   SER A  39      -5.584   8.323   3.919  1.00  0.69           O  
ATOM    585  CB  SER A  39      -4.652  11.045   2.543  1.00  0.69           C  
ATOM    586  OG  SER A  39      -4.819  11.939   1.522  1.00  0.69           O  
ATOM    587  H   SER A  39      -6.858   9.985   1.573  1.00  0.69           H  
ATOM    588  HA  SER A  39      -3.996   9.395   1.347  1.00  0.69           H  
ATOM    589 1HB  SER A  39      -5.363  11.251   3.310  1.00  0.69           H  
ATOM    590 2HB  SER A  39      -3.661  11.179   2.982  1.00  0.69           H  
ATOM    591  HG  SER A  39      -5.734  11.783   1.215  1.00  0.69           H  
ATOM    592  N   ASP A  40      -3.368   8.448   3.611  1.00  0.68           N  
ATOM    593  CA  ASP A  40      -3.015   7.721   4.811  1.00  0.68           C  
ATOM    594  C   ASP A  40      -2.599   8.681   5.919  1.00  0.68           C  
ATOM    595  O   ASP A  40      -2.853   8.452   7.107  1.00  0.68           O  
ATOM    596  CB  ASP A  40      -1.842   6.815   4.487  1.00  0.68           C  
ATOM    597  CG  ASP A  40      -2.139   5.715   3.508  1.00  0.68           C  
ATOM    598  OD1 ASP A  40      -2.989   4.905   3.786  1.00  0.68           O  
ATOM    599  OD2 ASP A  40      -1.519   5.704   2.445  1.00  0.68           O  
ATOM    600  H   ASP A  40      -2.617   8.795   3.025  1.00  0.68           H  
ATOM    601  HA  ASP A  40      -3.873   7.137   5.144  1.00  0.68           H  
ATOM    602 1HB  ASP A  40      -1.067   7.445   4.048  1.00  0.68           H  
ATOM    603 2HB  ASP A  40      -1.437   6.410   5.380  1.00  0.68           H  
ATOM    604  N   VAL A  41      -1.924   9.743   5.490  1.00  0.68           N  
ATOM    605  CA  VAL A  41      -1.322  10.746   6.356  1.00  0.68           C  
ATOM    606  C   VAL A  41      -1.652  12.151   5.856  1.00  0.68           C  
ATOM    607  O   VAL A  41      -1.729  12.359   4.645  1.00  0.68           O  
ATOM    608  CB  VAL A  41       0.213  10.567   6.378  1.00  0.68           C  
ATOM    609  CG1 VAL A  41       0.866  11.615   7.319  1.00  0.68           C  
ATOM    610  CG2 VAL A  41       0.577   9.140   6.786  1.00  0.68           C  
ATOM    611  H   VAL A  41      -1.774   9.832   4.486  1.00  0.68           H  
ATOM    612  HA  VAL A  41      -1.718  10.626   7.364  1.00  0.68           H  
ATOM    613  HB  VAL A  41       0.588  10.741   5.386  1.00  0.68           H  
ATOM    614 1HG1 VAL A  41       1.932  11.493   7.312  1.00  0.68           H  
ATOM    615 2HG1 VAL A  41       0.636  12.623   6.990  1.00  0.68           H  
ATOM    616 3HG1 VAL A  41       0.501  11.473   8.328  1.00  0.68           H  
ATOM    617 1HG2 VAL A  41       1.651   9.026   6.764  1.00  0.68           H  
ATOM    618 2HG2 VAL A  41       0.211   8.938   7.776  1.00  0.68           H  
ATOM    619 3HG2 VAL A  41       0.145   8.434   6.093  1.00  0.68           H  
ATOM    620  N   VAL A  42      -1.913  13.092   6.758  1.00  0.68           N  
ATOM    621  CA  VAL A  42      -2.063  14.480   6.308  1.00  0.68           C  
ATOM    622  C   VAL A  42      -0.880  15.337   6.741  1.00  0.68           C  
ATOM    623  O   VAL A  42      -0.537  15.372   7.921  1.00  0.68           O  
ATOM    624  CB  VAL A  42      -3.358  15.114   6.822  1.00  0.68           C  
ATOM    625  CG1 VAL A  42      -3.428  16.596   6.375  1.00  0.68           C  
ATOM    626  CG2 VAL A  42      -4.534  14.340   6.246  1.00  0.68           C  
ATOM    627  H   VAL A  42      -1.929  12.846   7.751  1.00  0.68           H  
ATOM    628  HA  VAL A  42      -2.100  14.496   5.218  1.00  0.68           H  
ATOM    629  HB  VAL A  42      -3.384  15.080   7.913  1.00  0.68           H  
ATOM    630 1HG1 VAL A  42      -4.346  17.049   6.723  1.00  0.68           H  
ATOM    631 2HG1 VAL A  42      -2.583  17.146   6.785  1.00  0.68           H  
ATOM    632 3HG1 VAL A  42      -3.388  16.647   5.292  1.00  0.68           H  
ATOM    633 1HG2 VAL A  42      -5.467  14.761   6.590  1.00  0.68           H  
ATOM    634 2HG2 VAL A  42      -4.499  14.383   5.156  1.00  0.68           H  
ATOM    635 3HG2 VAL A  42      -4.467  13.311   6.568  1.00  0.68           H  
ATOM    636  N   ASP A  43      -0.255  15.998   5.771  1.00  0.71           N  
ATOM    637  CA  ASP A  43       0.874  16.888   6.002  1.00  0.71           C  
ATOM    638  C   ASP A  43       0.347  18.269   6.333  1.00  0.71           C  
ATOM    639  O   ASP A  43      -0.457  18.818   5.578  1.00  0.71           O  
ATOM    640  CB  ASP A  43       1.782  17.014   4.775  1.00  0.71           C  
ATOM    641  CG  ASP A  43       2.422  15.737   4.398  1.00  0.71           C  
ATOM    642  OD1 ASP A  43       2.346  14.831   5.158  1.00  0.71           O  
ATOM    643  OD2 ASP A  43       2.995  15.649   3.342  1.00  0.71           O  
ATOM    644  H   ASP A  43      -0.596  15.895   4.825  1.00  0.71           H  
ATOM    645  HA  ASP A  43       1.445  16.524   6.839  1.00  0.71           H  
ATOM    646 1HB  ASP A  43       1.208  17.366   3.937  1.00  0.71           H  
ATOM    647 2HB  ASP A  43       2.558  17.752   4.983  1.00  0.71           H  
ATOM    648  N   VAL A  44       0.804  18.847   7.428  1.00  0.76           N  
ATOM    649  CA  VAL A  44       0.334  20.160   7.814  1.00  0.76           C  
ATOM    650  C   VAL A  44       1.498  21.101   7.991  1.00  0.76           C  
ATOM    651  O   VAL A  44       2.647  20.686   8.142  1.00  0.76           O  
ATOM    652  CB  VAL A  44      -0.431  20.106   9.156  1.00  0.76           C  
ATOM    653  CG1 VAL A  44      -1.626  19.133   9.020  1.00  0.76           C  
ATOM    654  CG2 VAL A  44       0.507  19.708  10.305  1.00  0.76           C  
ATOM    655  H   VAL A  44       1.454  18.343   8.016  1.00  0.76           H  
ATOM    656  HA  VAL A  44      -0.324  20.551   7.039  1.00  0.76           H  
ATOM    657  HB  VAL A  44      -0.834  21.090   9.362  1.00  0.76           H  
ATOM    658 1HG1 VAL A  44      -2.189  19.107   9.948  1.00  0.76           H  
ATOM    659 2HG1 VAL A  44      -2.272  19.464   8.207  1.00  0.76           H  
ATOM    660 3HG1 VAL A  44      -1.256  18.135   8.800  1.00  0.76           H  
ATOM    661 1HG2 VAL A  44      -0.052  19.699  11.239  1.00  0.76           H  
ATOM    662 2HG2 VAL A  44       0.913  18.725  10.120  1.00  0.76           H  
ATOM    663 3HG2 VAL A  44       1.319  20.427  10.379  1.00  0.76           H  
ATOM    664  N   GLY A  45       1.200  22.374   7.995  1.00  0.82           N  
ATOM    665  CA  GLY A  45       2.226  23.332   8.313  1.00  0.82           C  
ATOM    666  C   GLY A  45       1.682  24.742   8.170  1.00  0.82           C  
ATOM    667  O   GLY A  45       0.649  24.934   7.535  1.00  0.82           O  
ATOM    668  H   GLY A  45       0.249  22.667   7.808  1.00  0.82           H  
ATOM    669 1HA  GLY A  45       2.551  23.123   9.326  1.00  0.82           H  
ATOM    670 2HA  GLY A  45       3.082  23.187   7.651  1.00  0.82           H  
ATOM    671  N   PRO A  46       2.382  25.724   8.744  1.00  0.92           N  
ATOM    672  CA  PRO A  46       2.098  27.151   8.800  1.00  0.92           C  
ATOM    673  C   PRO A  46       2.653  28.027   7.687  1.00  0.92           C  
ATOM    674  O   PRO A  46       2.483  29.251   7.713  1.00  0.92           O  
ATOM    675  CB  PRO A  46       2.832  27.504  10.053  1.00  0.92           C  
ATOM    676  CG  PRO A  46       4.069  26.610   9.998  1.00  0.92           C  
ATOM    677  CD  PRO A  46       3.624  25.351   9.446  1.00  0.92           C  
ATOM    678  HA  PRO A  46       1.023  27.318   8.924  1.00  0.92           H  
ATOM    679 1HB  PRO A  46       3.071  28.572  10.045  1.00  0.92           H  
ATOM    680 2HB  PRO A  46       2.199  27.317  10.934  1.00  0.92           H  
ATOM    681 1HG  PRO A  46       4.862  27.086   9.397  1.00  0.92           H  
ATOM    682 2HG  PRO A  46       4.483  26.439  10.972  1.00  0.92           H  
ATOM    683 1HD  PRO A  46       4.384  24.935   8.756  1.00  0.92           H  
ATOM    684 2HD  PRO A  46       3.447  24.715  10.310  1.00  0.92           H  
ATOM    685  N   ALA A  47       3.405  27.446   6.765  1.00  1.05           N  
ATOM    686  CA  ALA A  47       4.133  28.288   5.826  1.00  1.05           C  
ATOM    687  C   ALA A  47       4.415  27.567   4.525  1.00  1.05           C  
ATOM    688  O   ALA A  47       4.547  26.346   4.493  1.00  1.05           O  
ATOM    689  CB  ALA A  47       5.445  28.739   6.464  1.00  1.05           C  
ATOM    690  H   ALA A  47       3.506  26.443   6.727  1.00  1.05           H  
ATOM    691  HA  ALA A  47       3.532  29.164   5.603  1.00  1.05           H  
ATOM    692 1HB  ALA A  47       5.980  29.389   5.769  1.00  1.05           H  
ATOM    693 2HB  ALA A  47       5.240  29.285   7.387  1.00  1.05           H  
ATOM    694 3HB  ALA A  47       6.057  27.867   6.689  1.00  1.05           H  
ATOM    695  N   ALA A  48       4.532  28.332   3.448  1.00  1.20           N  
ATOM    696  CA  ALA A  48       4.903  27.762   2.166  1.00  1.20           C  
ATOM    697  C   ALA A  48       6.410  27.644   2.099  1.00  1.20           C  
ATOM    698  O   ALA A  48       7.123  28.447   2.698  1.00  1.20           O  
ATOM    699  CB  ALA A  48       4.374  28.602   1.016  1.00  1.20           C  
ATOM    700  H   ALA A  48       4.384  29.331   3.526  1.00  1.20           H  
ATOM    701  HA  ALA A  48       4.478  26.760   2.095  1.00  1.20           H  
ATOM    702 1HB  ALA A  48       4.655  28.152   0.067  1.00  1.20           H  
ATOM    703 2HB  ALA A  48       3.290  28.661   1.074  1.00  1.20           H  
ATOM    704 3HB  ALA A  48       4.787  29.603   1.073  1.00  1.20           H  
ATOM    705  N   SER A  49       6.888  26.655   1.355  1.00  1.35           N  
ATOM    706  CA  SER A  49       8.318  26.465   1.135  1.00  1.35           C  
ATOM    707  C   SER A  49       8.858  27.271  -0.054  1.00  1.35           C  
ATOM    708  O   SER A  49      10.053  27.246  -0.344  1.00  1.35           O  
ATOM    709  CB  SER A  49       8.609  24.996   0.961  1.00  1.35           C  
ATOM    710  OG  SER A  49       8.006  24.493  -0.198  1.00  1.35           O  
ATOM    711  H   SER A  49       6.242  26.011   0.923  1.00  1.35           H  
ATOM    712  HA  SER A  49       8.842  26.806   2.029  1.00  1.35           H  
ATOM    713 1HB  SER A  49       9.661  24.874   0.896  1.00  1.35           H  
ATOM    714 2HB  SER A  49       8.262  24.441   1.836  1.00  1.35           H  
ATOM    715  HG  SER A  49       8.454  24.921  -0.931  1.00  1.35           H  
ATOM    716  N   HIS A  50       7.964  27.955  -0.763  1.00  1.48           N  
ATOM    717  CA  HIS A  50       8.323  28.749  -1.933  1.00  1.48           C  
ATOM    718  C   HIS A  50       9.316  29.841  -1.493  1.00  1.48           C  
ATOM    719  O   HIS A  50       9.094  30.464  -0.457  1.00  1.48           O  
ATOM    720  CB  HIS A  50       7.044  29.381  -2.518  1.00  1.48           C  
ATOM    721  CG  HIS A  50       7.193  30.055  -3.842  1.00  1.48           C  
ATOM    722  ND1 HIS A  50       7.793  31.288  -3.997  1.00  1.48           N  
ATOM    723  CD2 HIS A  50       6.804  29.669  -5.075  1.00  1.48           C  
ATOM    724  CE1 HIS A  50       7.780  31.616  -5.283  1.00  1.48           C  
ATOM    725  NE2 HIS A  50       7.182  30.653  -5.952  1.00  1.48           N  
ATOM    726  H   HIS A  50       7.002  27.927  -0.463  1.00  1.48           H  
ATOM    727  HA  HIS A  50       8.772  28.096  -2.676  1.00  1.48           H  
ATOM    728 1HB  HIS A  50       6.280  28.607  -2.624  1.00  1.48           H  
ATOM    729 2HB  HIS A  50       6.655  30.115  -1.812  1.00  1.48           H  
ATOM    730  HD2 HIS A  50       6.293  28.751  -5.321  1.00  1.48           H  
ATOM    731  HE1 HIS A  50       8.187  32.529  -5.718  1.00  1.48           H  
ATOM    732  HE2 HIS A  50       7.028  30.639  -6.951  1.00  1.48           H  
ATOM    733  N   PRO A  51      10.382  30.154  -2.256  1.00  1.55           N  
ATOM    734  CA  PRO A  51      11.380  31.156  -1.912  1.00  1.55           C  
ATOM    735  C   PRO A  51      10.875  32.579  -1.725  1.00  1.55           C  
ATOM    736  O   PRO A  51      11.536  33.366  -1.047  1.00  1.55           O  
ATOM    737  CB  PRO A  51      12.346  31.096  -3.091  1.00  1.55           C  
ATOM    738  CG  PRO A  51      11.575  30.437  -4.214  1.00  1.55           C  
ATOM    739  CD  PRO A  51      10.660  29.457  -3.527  1.00  1.55           C  
ATOM    740  HA  PRO A  51      11.889  30.821  -0.998  1.00  1.55           H  
ATOM    741 1HB  PRO A  51      12.659  32.117  -3.357  1.00  1.55           H  
ATOM    742 2HB  PRO A  51      13.223  30.583  -2.785  1.00  1.55           H  
ATOM    743 1HG  PRO A  51      11.025  31.198  -4.794  1.00  1.55           H  
ATOM    744 2HG  PRO A  51      12.274  29.944  -4.910  1.00  1.55           H  
ATOM    745 1HD  PRO A  51       9.789  29.328  -4.153  1.00  1.55           H  
ATOM    746 2HD  PRO A  51      11.179  28.508  -3.332  1.00  1.55           H  
ATOM    747  N   ASP A  52       9.722  32.931  -2.298  1.00  1.55           N  
ATOM    748  CA  ASP A  52       9.239  34.293  -2.123  1.00  1.55           C  
ATOM    749  C   ASP A  52       8.217  34.386  -0.987  1.00  1.55           C  
ATOM    750  O   ASP A  52       7.608  35.437  -0.780  1.00  1.55           O  
ATOM    751  CB  ASP A  52       8.640  34.833  -3.424  1.00  1.55           C  
ATOM    752  CG  ASP A  52       9.694  35.001  -4.543  1.00  1.55           C  
ATOM    753  OD1 ASP A  52      10.773  35.452  -4.256  1.00  1.55           O  
ATOM    754  OD2 ASP A  52       9.407  34.678  -5.678  1.00  1.55           O  
ATOM    755  H   ASP A  52       9.163  32.278  -2.852  1.00  1.55           H  
ATOM    756  HA  ASP A  52      10.084  34.928  -1.860  1.00  1.55           H  
ATOM    757 1HB  ASP A  52       7.854  34.165  -3.764  1.00  1.55           H  
ATOM    758 2HB  ASP A  52       8.181  35.802  -3.232  1.00  1.55           H  
ATOM    759  N   ALA A  53       8.015  33.279  -0.269  1.00  1.47           N  
ATOM    760  CA  ALA A  53       7.076  33.216   0.846  1.00  1.47           C  
ATOM    761  C   ALA A  53       7.504  34.127   1.983  1.00  1.47           C  
ATOM    762  O   ALA A  53       8.698  34.304   2.238  1.00  1.47           O  
ATOM    763  CB  ALA A  53       6.974  31.796   1.359  1.00  1.47           C  
ATOM    764  H   ALA A  53       8.543  32.431  -0.477  1.00  1.47           H  
ATOM    765  HA  ALA A  53       6.101  33.549   0.492  1.00  1.47           H  
ATOM    766 1HB  ALA A  53       6.254  31.757   2.178  1.00  1.47           H  
ATOM    767 2HB  ALA A  53       6.647  31.142   0.556  1.00  1.47           H  
ATOM    768 3HB  ALA A  53       7.946  31.462   1.718  1.00  1.47           H  
ATOM    769  N   ARG A  54       6.539  34.688   2.698  1.00  1.34           N  
ATOM    770  CA  ARG A  54       6.879  35.501   3.851  1.00  1.34           C  
ATOM    771  C   ARG A  54       7.196  34.605   5.052  1.00  1.34           C  
ATOM    772  O   ARG A  54       6.622  33.523   5.177  1.00  1.34           O  
ATOM    773  CB  ARG A  54       5.731  36.432   4.159  1.00  1.34           C  
ATOM    774  CG  ARG A  54       5.501  37.474   3.097  1.00  1.34           C  
ATOM    775  CD  ARG A  54       4.271  38.217   3.343  1.00  1.34           C  
ATOM    776  NE  ARG A  54       3.128  37.351   3.173  1.00  1.34           N  
ATOM    777  CZ  ARG A  54       1.857  37.673   3.474  1.00  1.34           C  
ATOM    778  NH1 ARG A  54       1.555  38.856   3.975  1.00  1.34           N  
ATOM    779  NH2 ARG A  54       0.923  36.788   3.263  1.00  1.34           N  
ATOM    780  H   ARG A  54       5.548  34.545   2.459  1.00  1.34           H  
ATOM    781  HA  ARG A  54       7.743  36.099   3.576  1.00  1.34           H  
ATOM    782 1HB  ARG A  54       4.811  35.848   4.243  1.00  1.34           H  
ATOM    783 2HB  ARG A  54       5.889  36.932   5.113  1.00  1.34           H  
ATOM    784 1HG  ARG A  54       6.340  38.167   3.073  1.00  1.34           H  
ATOM    785 2HG  ARG A  54       5.408  36.975   2.126  1.00  1.34           H  
ATOM    786 1HD  ARG A  54       4.265  38.600   4.361  1.00  1.34           H  
ATOM    787 2HD  ARG A  54       4.187  39.039   2.635  1.00  1.34           H  
ATOM    788  HE  ARG A  54       3.305  36.392   2.791  1.00  1.34           H  
ATOM    789 1HH1 ARG A  54       2.282  39.535   4.137  1.00  1.34           H  
ATOM    790 2HH1 ARG A  54       0.592  39.081   4.197  1.00  1.34           H  
ATOM    791 1HH2 ARG A  54       1.188  35.886   2.867  1.00  1.34           H  
ATOM    792 2HH2 ARG A  54      -0.057  36.993   3.491  1.00  1.34           H  
ATOM    793  N   PRO A  55       8.113  35.013   5.945  1.00  1.18           N  
ATOM    794  CA  PRO A  55       8.446  34.313   7.169  1.00  1.18           C  
ATOM    795  C   PRO A  55       7.314  34.398   8.174  1.00  1.18           C  
ATOM    796  O   PRO A  55       6.545  35.361   8.186  1.00  1.18           O  
ATOM    797  CB  PRO A  55       9.697  35.044   7.655  1.00  1.18           C  
ATOM    798  CG  PRO A  55       9.576  36.441   7.072  1.00  1.18           C  
ATOM    799  CD  PRO A  55       8.890  36.248   5.726  1.00  1.18           C  
ATOM    800  HA  PRO A  55       8.672  33.263   6.931  1.00  1.18           H  
ATOM    801 1HB  PRO A  55       9.720  35.044   8.756  1.00  1.18           H  
ATOM    802 2HB  PRO A  55      10.598  34.514   7.315  1.00  1.18           H  
ATOM    803 1HG  PRO A  55       8.996  37.081   7.754  1.00  1.18           H  
ATOM    804 2HG  PRO A  55      10.573  36.900   6.981  1.00  1.18           H  
ATOM    805 1HD  PRO A  55       8.241  37.111   5.539  1.00  1.18           H  
ATOM    806 2HD  PRO A  55       9.638  36.098   4.927  1.00  1.18           H  
ATOM    807  N   VAL A  56       7.248  33.398   9.037  1.00  1.03           N  
ATOM    808  CA  VAL A  56       6.268  33.327  10.111  1.00  1.03           C  
ATOM    809  C   VAL A  56       7.028  33.136  11.436  1.00  1.03           C  
ATOM    810  O   VAL A  56       7.913  32.284  11.516  1.00  1.03           O  
ATOM    811  CB  VAL A  56       5.321  32.135   9.817  1.00  1.03           C  
ATOM    812  CG1 VAL A  56       4.269  31.995  10.884  1.00  1.03           C  
ATOM    813  CG2 VAL A  56       4.681  32.306   8.460  1.00  1.03           C  
ATOM    814  H   VAL A  56       7.909  32.642   8.946  1.00  1.03           H  
ATOM    815  HA  VAL A  56       5.697  34.255  10.149  1.00  1.03           H  
ATOM    816  HB  VAL A  56       5.908  31.213   9.824  1.00  1.03           H  
ATOM    817 1HG1 VAL A  56       3.634  31.137  10.663  1.00  1.03           H  
ATOM    818 2HG1 VAL A  56       4.754  31.849  11.835  1.00  1.03           H  
ATOM    819 3HG1 VAL A  56       3.661  32.896  10.915  1.00  1.03           H  
ATOM    820 1HG2 VAL A  56       4.040  31.448   8.260  1.00  1.03           H  
ATOM    821 2HG2 VAL A  56       4.088  33.220   8.449  1.00  1.03           H  
ATOM    822 3HG2 VAL A  56       5.446  32.363   7.687  1.00  1.03           H  
ATOM    823  N   SER A  57       6.754  33.934  12.472  1.00  0.91           N  
ATOM    824  CA  SER A  57       7.525  33.712  13.701  1.00  0.91           C  
ATOM    825  C   SER A  57       7.089  32.347  14.231  1.00  0.91           C  
ATOM    826  O   SER A  57       5.928  31.993  14.041  1.00  0.91           O  
ATOM    827  CB  SER A  57       7.226  34.797  14.730  1.00  0.91           C  
ATOM    828  OG  SER A  57       5.935  34.665  15.253  1.00  0.91           O  
ATOM    829  H   SER A  57       6.032  34.647  12.422  1.00  0.91           H  
ATOM    830  HA  SER A  57       8.588  33.701  13.460  1.00  0.91           H  
ATOM    831 1HB  SER A  57       7.940  34.771  15.536  1.00  0.91           H  
ATOM    832 2HB  SER A  57       7.321  35.773  14.257  1.00  0.91           H  
ATOM    833  HG  SER A  57       5.301  35.051  14.599  1.00  0.91           H  
ATOM    834  N   PRO A  58       7.901  31.602  15.001  1.00  0.81           N  
ATOM    835  CA  PRO A  58       7.510  30.311  15.540  1.00  0.81           C  
ATOM    836  C   PRO A  58       6.298  30.427  16.459  1.00  0.81           C  
ATOM    837  O   PRO A  58       5.513  29.489  16.584  1.00  0.81           O  
ATOM    838  CB  PRO A  58       8.768  29.875  16.301  1.00  0.81           C  
ATOM    839  CG  PRO A  58       9.545  31.158  16.558  1.00  0.81           C  
ATOM    840  CD  PRO A  58       9.255  32.036  15.356  1.00  0.81           C  
ATOM    841  HA  PRO A  58       7.312  29.622  14.708  1.00  0.81           H  
ATOM    842 1HB  PRO A  58       8.482  29.356  17.229  1.00  0.81           H  
ATOM    843 2HB  PRO A  58       9.334  29.149  15.692  1.00  0.81           H  
ATOM    844 1HG  PRO A  58       9.224  31.610  17.508  1.00  0.81           H  
ATOM    845 2HG  PRO A  58      10.618  30.928  16.664  1.00  0.81           H  
ATOM    846 1HD  PRO A  58       9.299  33.070  15.662  1.00  0.81           H  
ATOM    847 2HD  PRO A  58       9.947  31.822  14.533  1.00  0.81           H  
ATOM    848  N   ALA A  59       6.087  31.605  17.050  1.00  0.75           N  
ATOM    849  CA  ALA A  59       4.915  31.810  17.884  1.00  0.75           C  
ATOM    850  C   ALA A  59       3.657  31.706  17.037  1.00  0.75           C  
ATOM    851  O   ALA A  59       2.635  31.173  17.475  1.00  0.75           O  
ATOM    852  CB  ALA A  59       4.969  33.159  18.564  1.00  0.75           C  
ATOM    853  H   ALA A  59       6.741  32.365  16.929  1.00  0.75           H  
ATOM    854  HA  ALA A  59       4.887  31.023  18.637  1.00  0.75           H  
ATOM    855 1HB  ALA A  59       4.085  33.284  19.190  1.00  0.75           H  
ATOM    856 2HB  ALA A  59       5.864  33.221  19.179  1.00  0.75           H  
ATOM    857 3HB  ALA A  59       4.990  33.943  17.804  1.00  0.75           H  
ATOM    858  N   ASP A  60       3.740  32.197  15.802  1.00  0.71           N  
ATOM    859  CA  ASP A  60       2.589  32.227  14.931  1.00  0.71           C  
ATOM    860  C   ASP A  60       2.476  30.882  14.270  1.00  0.71           C  
ATOM    861  O   ASP A  60       1.371  30.393  14.021  1.00  0.71           O  
ATOM    862  CB  ASP A  60       2.718  33.319  13.869  1.00  0.71           C  
ATOM    863  CG  ASP A  60       2.738  34.742  14.411  1.00  0.71           C  
ATOM    864  OD1 ASP A  60       1.830  35.115  15.131  1.00  0.71           O  
ATOM    865  OD2 ASP A  60       3.671  35.464  14.079  1.00  0.71           O  
ATOM    866  H   ASP A  60       4.628  32.542  15.446  1.00  0.71           H  
ATOM    867  HA  ASP A  60       1.696  32.408  15.521  1.00  0.71           H  
ATOM    868 1HB  ASP A  60       3.652  33.171  13.356  1.00  0.71           H  
ATOM    869 2HB  ASP A  60       1.919  33.220  13.135  1.00  0.71           H  
ATOM    870  N   GLU A  61       3.616  30.232  14.025  1.00  0.69           N  
ATOM    871  CA  GLU A  61       3.503  28.937  13.398  1.00  0.69           C  
ATOM    872  C   GLU A  61       2.749  27.999  14.321  1.00  0.69           C  
ATOM    873  O   GLU A  61       1.820  27.321  13.878  1.00  0.69           O  
ATOM    874  CB  GLU A  61       4.859  28.309  13.087  1.00  0.69           C  
ATOM    875  CG  GLU A  61       5.677  28.944  11.945  1.00  0.69           C  
ATOM    876  CD  GLU A  61       6.828  28.070  11.513  1.00  0.69           C  
ATOM    877  OE1 GLU A  61       7.089  27.103  12.173  1.00  0.69           O  
ATOM    878  OE2 GLU A  61       7.437  28.346  10.505  1.00  0.69           O  
ATOM    879  H   GLU A  61       4.516  30.665  14.231  1.00  0.69           H  
ATOM    880  HA  GLU A  61       2.938  29.048  12.477  1.00  0.69           H  
ATOM    881 1HB  GLU A  61       5.471  28.398  13.976  1.00  0.69           H  
ATOM    882 2HB  GLU A  61       4.738  27.257  12.927  1.00  0.69           H  
ATOM    883 1HG  GLU A  61       5.047  29.150  11.100  1.00  0.69           H  
ATOM    884 2HG  GLU A  61       6.080  29.892  12.303  1.00  0.69           H  
ATOM    885  N   ILE A  62       3.066  28.063  15.618  1.00  0.68           N  
ATOM    886  CA  ILE A  62       2.408  27.249  16.622  1.00  0.68           C  
ATOM    887  C   ILE A  62       0.940  27.606  16.759  1.00  0.68           C  
ATOM    888  O   ILE A  62       0.079  26.731  16.762  1.00  0.68           O  
ATOM    889  CB  ILE A  62       3.146  27.289  17.956  1.00  0.68           C  
ATOM    890  CG1 ILE A  62       4.505  26.560  17.771  1.00  0.68           C  
ATOM    891  CG2 ILE A  62       2.297  26.644  19.025  1.00  0.68           C  
ATOM    892  CD1 ILE A  62       5.471  26.731  18.901  1.00  0.68           C  
ATOM    893  H   ILE A  62       3.840  28.666  15.910  1.00  0.68           H  
ATOM    894  HA  ILE A  62       2.477  26.218  16.304  1.00  0.68           H  
ATOM    895  HB  ILE A  62       3.363  28.329  18.224  1.00  0.68           H  
ATOM    896 1HG1 ILE A  62       4.310  25.500  17.643  1.00  0.68           H  
ATOM    897 2HG1 ILE A  62       4.981  26.934  16.860  1.00  0.68           H  
ATOM    898 1HG2 ILE A  62       2.826  26.661  19.976  1.00  0.68           H  
ATOM    899 2HG2 ILE A  62       1.357  27.184  19.123  1.00  0.68           H  
ATOM    900 3HG2 ILE A  62       2.097  25.630  18.740  1.00  0.68           H  
ATOM    901 1HD1 ILE A  62       6.392  26.186  18.682  1.00  0.68           H  
ATOM    902 2HD1 ILE A  62       5.698  27.792  19.020  1.00  0.68           H  
ATOM    903 3HD1 ILE A  62       5.032  26.345  19.819  1.00  0.68           H  
ATOM    904  N   ARG A  63       0.615  28.895  16.808  1.00  0.68           N  
ATOM    905  CA  ARG A  63      -0.791  29.266  16.917  1.00  0.68           C  
ATOM    906  C   ARG A  63      -1.603  28.718  15.733  1.00  0.68           C  
ATOM    907  O   ARG A  63      -2.753  28.304  15.896  1.00  0.68           O  
ATOM    908  CB  ARG A  63      -0.907  30.781  16.972  1.00  0.68           C  
ATOM    909  CG  ARG A  63      -0.428  31.412  18.280  1.00  0.68           C  
ATOM    910  CD  ARG A  63      -0.317  32.899  18.167  1.00  0.68           C  
ATOM    911  NE  ARG A  63       0.198  33.512  19.381  1.00  0.68           N  
ATOM    912  CZ  ARG A  63       0.837  34.701  19.411  1.00  0.68           C  
ATOM    913  NH1 ARG A  63       1.034  35.369  18.292  1.00  0.68           N  
ATOM    914  NH2 ARG A  63       1.271  35.193  20.561  1.00  0.68           N  
ATOM    915  H   ARG A  63       1.333  29.623  16.813  1.00  0.68           H  
ATOM    916  HA  ARG A  63      -1.187  28.845  17.840  1.00  0.68           H  
ATOM    917 1HB  ARG A  63      -0.324  31.212  16.162  1.00  0.68           H  
ATOM    918 2HB  ARG A  63      -1.945  31.069  16.818  1.00  0.68           H  
ATOM    919 1HG  ARG A  63      -1.159  31.197  19.059  1.00  0.68           H  
ATOM    920 2HG  ARG A  63       0.525  30.996  18.572  1.00  0.68           H  
ATOM    921 1HD  ARG A  63       0.364  33.147  17.352  1.00  0.68           H  
ATOM    922 2HD  ARG A  63      -1.297  33.325  17.958  1.00  0.68           H  
ATOM    923  HE  ARG A  63       0.065  33.022  20.255  1.00  0.68           H  
ATOM    924 1HH1 ARG A  63       0.708  34.991  17.401  1.00  0.68           H  
ATOM    925 2HH1 ARG A  63       1.519  36.252  18.302  1.00  0.68           H  
ATOM    926 1HH2 ARG A  63       1.121  34.679  21.419  1.00  0.68           H  
ATOM    927 2HH2 ARG A  63       1.750  36.080  20.581  1.00  0.68           H  
ATOM    928  N   ARG A  64      -1.006  28.692  14.537  1.00  0.69           N  
ATOM    929  CA  ARG A  64      -1.694  28.175  13.358  1.00  0.69           C  
ATOM    930  C   ARG A  64      -1.859  26.648  13.343  1.00  0.69           C  
ATOM    931  O   ARG A  64      -2.919  26.146  12.961  1.00  0.69           O  
ATOM    932  CB  ARG A  64      -0.937  28.573  12.099  1.00  0.69           C  
ATOM    933  CG  ARG A  64      -0.976  30.045  11.745  1.00  0.69           C  
ATOM    934  CD  ARG A  64      -0.103  30.364  10.563  1.00  0.69           C  
ATOM    935  NE  ARG A  64      -0.165  31.777  10.244  1.00  0.69           N  
ATOM    936  CZ  ARG A  64       0.452  32.384   9.210  1.00  0.69           C  
ATOM    937  NH1 ARG A  64       1.205  31.721   8.358  1.00  0.69           N  
ATOM    938  NH2 ARG A  64       0.284  33.687   9.038  1.00  0.69           N  
ATOM    939  H   ARG A  64      -0.061  29.067  14.434  1.00  0.69           H  
ATOM    940  HA  ARG A  64      -2.685  28.626  13.325  1.00  0.69           H  
ATOM    941 1HB  ARG A  64       0.111  28.302  12.216  1.00  0.69           H  
ATOM    942 2HB  ARG A  64      -1.319  28.016  11.247  1.00  0.69           H  
ATOM    943 1HG  ARG A  64      -1.999  30.322  11.491  1.00  0.69           H  
ATOM    944 2HG  ARG A  64      -0.645  30.638  12.594  1.00  0.69           H  
ATOM    945 1HD  ARG A  64       0.933  30.111  10.796  1.00  0.69           H  
ATOM    946 2HD  ARG A  64      -0.430  29.795   9.689  1.00  0.69           H  
ATOM    947  HE  ARG A  64      -0.731  32.356  10.846  1.00  0.69           H  
ATOM    948 1HH1 ARG A  64       1.382  30.705   8.447  1.00  0.69           H  
ATOM    949 2HH1 ARG A  64       1.612  32.213   7.582  1.00  0.69           H  
ATOM    950 1HH2 ARG A  64      -0.296  34.211   9.680  1.00  0.69           H  
ATOM    951 2HH2 ARG A  64       0.737  34.157   8.269  1.00  0.69           H  
ATOM    952  N   ILE A  65      -0.836  25.902  13.775  1.00  0.69           N  
ATOM    953  CA  ILE A  65      -0.904  24.439  13.708  1.00  0.69           C  
ATOM    954  C   ILE A  65      -1.455  23.779  14.962  1.00  0.69           C  
ATOM    955  O   ILE A  65      -1.946  22.655  14.891  1.00  0.69           O  
ATOM    956  CB  ILE A  65       0.499  23.838  13.440  1.00  0.69           C  
ATOM    957  CG1 ILE A  65       1.396  24.143  14.640  1.00  0.69           C  
ATOM    958  CG2 ILE A  65       1.097  24.360  12.141  1.00  0.69           C  
ATOM    959  CD1 ILE A  65       2.756  23.585  14.601  1.00  0.69           C  
ATOM    960  H   ILE A  65       0.022  26.362  14.089  1.00  0.69           H  
ATOM    961  HA  ILE A  65      -1.554  24.173  12.877  1.00  0.69           H  
ATOM    962  HB  ILE A  65       0.411  22.755  13.373  1.00  0.69           H  
ATOM    963 1HG1 ILE A  65       1.440  25.184  14.734  1.00  0.69           H  
ATOM    964 2HG1 ILE A  65       0.948  23.736  15.527  1.00  0.69           H  
ATOM    965 1HG2 ILE A  65       2.070  23.905  11.994  1.00  0.69           H  
ATOM    966 2HG2 ILE A  65       0.447  24.104  11.307  1.00  0.69           H  
ATOM    967 3HG2 ILE A  65       1.204  25.443  12.199  1.00  0.69           H  
ATOM    968 1HD1 ILE A  65       3.282  23.871  15.507  1.00  0.69           H  
ATOM    969 2HD1 ILE A  65       2.714  22.524  14.541  1.00  0.69           H  
ATOM    970 3HD1 ILE A  65       3.271  23.988  13.735  1.00  0.69           H  
ATOM    971  N   ALA A  66      -1.410  24.453  16.108  1.00  0.70           N  
ATOM    972  CA  ALA A  66      -1.841  23.822  17.343  1.00  0.70           C  
ATOM    973  C   ALA A  66      -3.253  23.208  17.286  1.00  0.70           C  
ATOM    974  O   ALA A  66      -3.358  22.002  17.508  1.00  0.70           O  
ATOM    975  CB  ALA A  66      -1.718  24.820  18.493  1.00  0.70           C  
ATOM    976  H   ALA A  66      -1.005  25.385  16.147  1.00  0.70           H  
ATOM    977  HA  ALA A  66      -1.159  22.997  17.548  1.00  0.70           H  
ATOM    978 1HB  ALA A  66      -1.990  24.327  19.420  1.00  0.70           H  
ATOM    979 2HB  ALA A  66      -0.687  25.160  18.551  1.00  0.70           H  
ATOM    980 3HB  ALA A  66      -2.338  25.673  18.362  1.00  0.70           H  
ATOM    981  N   PRO A  67      -4.353  23.924  16.938  1.00  0.71           N  
ATOM    982  CA  PRO A  67      -5.688  23.345  16.923  1.00  0.71           C  
ATOM    983  C   PRO A  67      -5.867  22.270  15.851  1.00  0.71           C  
ATOM    984  O   PRO A  67      -6.714  21.383  15.979  1.00  0.71           O  
ATOM    985  CB  PRO A  67      -6.569  24.569  16.648  1.00  0.71           C  
ATOM    986  CG  PRO A  67      -5.660  25.558  15.941  1.00  0.71           C  
ATOM    987  CD  PRO A  67      -4.313  25.362  16.537  1.00  0.71           C  
ATOM    988  HA  PRO A  67      -5.901  22.929  17.920  1.00  0.71           H  
ATOM    989 1HB  PRO A  67      -7.431  24.276  16.033  1.00  0.71           H  
ATOM    990 2HB  PRO A  67      -6.970  24.961  17.594  1.00  0.71           H  
ATOM    991 1HG  PRO A  67      -5.640  25.364  14.865  1.00  0.71           H  
ATOM    992 2HG  PRO A  67      -6.031  26.583  16.073  1.00  0.71           H  
ATOM    993 1HD  PRO A  67      -3.596  25.585  15.756  1.00  0.71           H  
ATOM    994 2HD  PRO A  67      -4.221  26.029  17.393  1.00  0.71           H  
ATOM    995  N   LEU A  68      -5.032  22.311  14.813  1.00  0.73           N  
ATOM    996  CA  LEU A  68      -5.106  21.330  13.742  1.00  0.73           C  
ATOM    997  C   LEU A  68      -4.474  20.041  14.231  1.00  0.73           C  
ATOM    998  O   LEU A  68      -5.052  18.957  14.113  1.00  0.73           O  
ATOM    999  CB  LEU A  68      -4.428  21.884  12.477  1.00  0.73           C  
ATOM   1000  CG  LEU A  68      -4.415  20.983  11.210  1.00  0.73           C  
ATOM   1001  CD1 LEU A  68      -5.829  20.632  10.795  1.00  0.73           C  
ATOM   1002  CD2 LEU A  68      -3.750  21.749  10.092  1.00  0.73           C  
ATOM   1003  H   LEU A  68      -4.330  23.037  14.755  1.00  0.73           H  
ATOM   1004  HA  LEU A  68      -6.153  21.137  13.514  1.00  0.73           H  
ATOM   1005 1HB  LEU A  68      -4.920  22.819  12.207  1.00  0.73           H  
ATOM   1006 2HB  LEU A  68      -3.389  22.110  12.722  1.00  0.73           H  
ATOM   1007  HG  LEU A  68      -3.866  20.066  11.412  1.00  0.73           H  
ATOM   1008 1HD1 LEU A  68      -5.818  20.021   9.892  1.00  0.73           H  
ATOM   1009 2HD1 LEU A  68      -6.293  20.084  11.595  1.00  0.73           H  
ATOM   1010 3HD1 LEU A  68      -6.382  21.535  10.607  1.00  0.73           H  
ATOM   1011 1HD2 LEU A  68      -3.733  21.141   9.197  1.00  0.73           H  
ATOM   1012 2HD2 LEU A  68      -4.313  22.654   9.901  1.00  0.73           H  
ATOM   1013 3HD2 LEU A  68      -2.736  22.006  10.383  1.00  0.73           H  
ATOM   1014  N   LEU A  69      -3.289  20.160  14.833  1.00  0.76           N  
ATOM   1015  CA  LEU A  69      -2.615  18.990  15.355  1.00  0.76           C  
ATOM   1016  C   LEU A  69      -3.447  18.358  16.461  1.00  0.76           C  
ATOM   1017  O   LEU A  69      -3.597  17.132  16.491  1.00  0.76           O  
ATOM   1018  CB  LEU A  69      -1.227  19.359  15.920  1.00  0.76           C  
ATOM   1019  CG  LEU A  69      -0.115  19.749  14.902  1.00  0.76           C  
ATOM   1020  CD1 LEU A  69       1.104  20.260  15.644  1.00  0.76           C  
ATOM   1021  CD2 LEU A  69       0.257  18.539  14.096  1.00  0.76           C  
ATOM   1022  H   LEU A  69      -2.853  21.073  14.922  1.00  0.76           H  
ATOM   1023  HA  LEU A  69      -2.494  18.268  14.550  1.00  0.76           H  
ATOM   1024 1HB  LEU A  69      -1.359  20.214  16.593  1.00  0.76           H  
ATOM   1025 2HB  LEU A  69      -0.862  18.520  16.511  1.00  0.76           H  
ATOM   1026  HG  LEU A  69      -0.480  20.536  14.240  1.00  0.76           H  
ATOM   1027 1HD1 LEU A  69       1.872  20.513  14.928  1.00  0.76           H  
ATOM   1028 2HD1 LEU A  69       0.831  21.138  16.220  1.00  0.76           H  
ATOM   1029 3HD1 LEU A  69       1.473  19.484  16.310  1.00  0.76           H  
ATOM   1030 1HD2 LEU A  69       1.034  18.796  13.372  1.00  0.76           H  
ATOM   1031 2HD2 LEU A  69       0.624  17.749  14.757  1.00  0.76           H  
ATOM   1032 3HD2 LEU A  69      -0.627  18.208  13.588  1.00  0.76           H  
ATOM   1033  N   ASP A  70      -4.057  19.176  17.334  1.00  0.81           N  
ATOM   1034  CA  ASP A  70      -4.843  18.593  18.414  1.00  0.81           C  
ATOM   1035  C   ASP A  70      -6.102  17.913  17.908  1.00  0.81           C  
ATOM   1036  O   ASP A  70      -6.398  16.785  18.300  1.00  0.81           O  
ATOM   1037  CB  ASP A  70      -5.266  19.656  19.433  1.00  0.81           C  
ATOM   1038  CG  ASP A  70      -4.135  20.187  20.327  1.00  0.81           C  
ATOM   1039  OD1 ASP A  70      -3.072  19.599  20.369  1.00  0.81           O  
ATOM   1040  OD2 ASP A  70      -4.369  21.174  20.990  1.00  0.81           O  
ATOM   1041  H   ASP A  70      -3.930  20.188  17.275  1.00  0.81           H  
ATOM   1042  HA  ASP A  70      -4.230  17.848  18.920  1.00  0.81           H  
ATOM   1043 1HB  ASP A  70      -5.695  20.503  18.894  1.00  0.81           H  
ATOM   1044 2HB  ASP A  70      -6.052  19.248  20.070  1.00  0.81           H  
ATOM   1045  N   ALA A  71      -6.828  18.548  16.986  1.00  0.90           N  
ATOM   1046  CA  ALA A  71      -8.047  17.921  16.505  1.00  0.90           C  
ATOM   1047  C   ALA A  71      -7.760  16.614  15.803  1.00  0.90           C  
ATOM   1048  O   ALA A  71      -8.436  15.606  16.033  1.00  0.90           O  
ATOM   1049  CB  ALA A  71      -8.749  18.840  15.544  1.00  0.90           C  
ATOM   1050  H   ALA A  71      -6.577  19.477  16.645  1.00  0.90           H  
ATOM   1051  HA  ALA A  71      -8.686  17.719  17.364  1.00  0.90           H  
ATOM   1052 1HB  ALA A  71      -9.665  18.379  15.194  1.00  0.90           H  
ATOM   1053 2HB  ALA A  71      -8.977  19.783  16.040  1.00  0.90           H  
ATOM   1054 3HB  ALA A  71      -8.082  19.023  14.705  1.00  0.90           H  
ATOM   1055  N   LEU A  72      -6.720  16.601  14.988  1.00  1.03           N  
ATOM   1056  CA  LEU A  72      -6.428  15.403  14.244  1.00  1.03           C  
ATOM   1057  C   LEU A  72      -5.872  14.323  15.169  1.00  1.03           C  
ATOM   1058  O   LEU A  72      -6.153  13.134  14.976  1.00  1.03           O  
ATOM   1059  CB  LEU A  72      -5.496  15.755  13.095  1.00  1.03           C  
ATOM   1060  CG  LEU A  72      -6.147  16.685  12.024  1.00  1.03           C  
ATOM   1061  CD1 LEU A  72      -5.101  17.055  10.960  1.00  1.03           C  
ATOM   1062  CD2 LEU A  72      -7.387  15.997  11.422  1.00  1.03           C  
ATOM   1063  H   LEU A  72      -6.152  17.439  14.837  1.00  1.03           H  
ATOM   1064  HA  LEU A  72      -7.357  15.036  13.814  1.00  1.03           H  
ATOM   1065 1HB  LEU A  72      -4.629  16.277  13.509  1.00  1.03           H  
ATOM   1066 2HB  LEU A  72      -5.167  14.840  12.612  1.00  1.03           H  
ATOM   1067  HG  LEU A  72      -6.466  17.610  12.507  1.00  1.03           H  
ATOM   1068 1HD1 LEU A  72      -5.543  17.719  10.235  1.00  1.03           H  
ATOM   1069 2HD1 LEU A  72      -4.258  17.553  11.443  1.00  1.03           H  
ATOM   1070 3HD1 LEU A  72      -4.754  16.155  10.459  1.00  1.03           H  
ATOM   1071 1HD2 LEU A  72      -7.856  16.657  10.706  1.00  1.03           H  
ATOM   1072 2HD2 LEU A  72      -7.093  15.072  10.927  1.00  1.03           H  
ATOM   1073 3HD2 LEU A  72      -8.102  15.772  12.217  1.00  1.03           H  
ATOM   1074  N   SER A  73      -5.136  14.726  16.218  1.00  1.19           N  
ATOM   1075  CA  SER A  73      -4.615  13.759  17.174  1.00  1.19           C  
ATOM   1076  C   SER A  73      -5.765  13.104  17.942  1.00  1.19           C  
ATOM   1077  O   SER A  73      -5.803  11.884  18.089  1.00  1.19           O  
ATOM   1078  CB  SER A  73      -3.671  14.434  18.149  1.00  1.19           C  
ATOM   1079  OG  SER A  73      -2.532  14.914  17.493  1.00  1.19           O  
ATOM   1080  H   SER A  73      -4.898  15.710  16.346  1.00  1.19           H  
ATOM   1081  HA  SER A  73      -4.072  12.988  16.628  1.00  1.19           H  
ATOM   1082 1HB  SER A  73      -4.183  15.259  18.643  1.00  1.19           H  
ATOM   1083 2HB  SER A  73      -3.379  13.724  18.919  1.00  1.19           H  
ATOM   1084  HG  SER A  73      -2.838  15.686  16.975  1.00  1.19           H  
ATOM   1085  N   ASP A  74      -6.759  13.900  18.363  1.00  1.34           N  
ATOM   1086  CA  ASP A  74      -7.919  13.373  19.097  1.00  1.34           C  
ATOM   1087  C   ASP A  74      -8.700  12.363  18.260  1.00  1.34           C  
ATOM   1088  O   ASP A  74      -9.249  11.389  18.780  1.00  1.34           O  
ATOM   1089  CB  ASP A  74      -8.863  14.496  19.544  1.00  1.34           C  
ATOM   1090  CG  ASP A  74      -8.324  15.347  20.718  1.00  1.34           C  
ATOM   1091  OD1 ASP A  74      -7.347  14.960  21.325  1.00  1.34           O  
ATOM   1092  OD2 ASP A  74      -8.934  16.352  21.022  1.00  1.34           O  
ATOM   1093  H   ASP A  74      -6.690  14.906  18.204  1.00  1.34           H  
ATOM   1094  HA  ASP A  74      -7.554  12.863  19.987  1.00  1.34           H  
ATOM   1095 1HB  ASP A  74      -9.040  15.162  18.693  1.00  1.34           H  
ATOM   1096 2HB  ASP A  74      -9.823  14.069  19.828  1.00  1.34           H  
ATOM   1097  N   GLN A  75      -8.701  12.583  16.949  1.00  1.41           N  
ATOM   1098  CA  GLN A  75      -9.373  11.735  15.974  1.00  1.41           C  
ATOM   1099  C   GLN A  75      -8.520  10.521  15.575  1.00  1.41           C  
ATOM   1100  O   GLN A  75      -8.948   9.696  14.766  1.00  1.41           O  
ATOM   1101  CB  GLN A  75      -9.696  12.566  14.740  1.00  1.41           C  
ATOM   1102  CG  GLN A  75     -10.707  13.664  14.971  1.00  1.41           C  
ATOM   1103  CD  GLN A  75     -10.800  14.609  13.794  1.00  1.41           C  
ATOM   1104  OE1 GLN A  75     -10.751  14.199  12.630  1.00  1.41           O  
ATOM   1105  NE2 GLN A  75     -10.935  15.889  14.103  1.00  1.41           N  
ATOM   1106  H   GLN A  75      -8.252  13.434  16.604  1.00  1.41           H  
ATOM   1107  HA  GLN A  75     -10.299  11.370  16.415  1.00  1.41           H  
ATOM   1108 1HB  GLN A  75      -8.782  13.025  14.377  1.00  1.41           H  
ATOM   1109 2HB  GLN A  75     -10.080  11.915  13.970  1.00  1.41           H  
ATOM   1110 1HG  GLN A  75     -11.684  13.207  15.117  1.00  1.41           H  
ATOM   1111 2HG  GLN A  75     -10.430  14.228  15.855  1.00  1.41           H  
ATOM   1112 1HE2 GLN A  75     -10.994  16.586  13.392  1.00  1.41           H  
ATOM   1113 2HE2 GLN A  75     -10.981  16.158  15.068  1.00  1.41           H  
ATOM   1114  N   MET A  76      -7.315  10.425  16.146  1.00  1.37           N  
ATOM   1115  CA  MET A  76      -6.335   9.371  15.905  1.00  1.37           C  
ATOM   1116  C   MET A  76      -5.866   9.252  14.459  1.00  1.37           C  
ATOM   1117  O   MET A  76      -5.603   8.145  13.980  1.00  1.37           O  
ATOM   1118  CB  MET A  76      -6.891   8.029  16.374  1.00  1.37           C  
ATOM   1119  CG  MET A  76      -7.200   7.973  17.864  1.00  1.37           C  
ATOM   1120  SD  MET A  76      -5.738   8.214  18.884  1.00  1.37           S  
ATOM   1121  CE  MET A  76      -4.876   6.667  18.604  1.00  1.37           C  
ATOM   1122  H   MET A  76      -7.032  11.131  16.817  1.00  1.37           H  
ATOM   1123  HA  MET A  76      -5.456   9.607  16.506  1.00  1.37           H  
ATOM   1124 1HB  MET A  76      -7.799   7.785  15.830  1.00  1.37           H  
ATOM   1125 2HB  MET A  76      -6.166   7.247  16.158  1.00  1.37           H  
ATOM   1126 1HG  MET A  76      -7.923   8.755  18.114  1.00  1.37           H  
ATOM   1127 2HG  MET A  76      -7.641   7.010  18.112  1.00  1.37           H  
ATOM   1128 1HE  MET A  76      -3.945   6.662  19.172  1.00  1.37           H  
ATOM   1129 2HE  MET A  76      -5.504   5.836  18.928  1.00  1.37           H  
ATOM   1130 3HE  MET A  76      -4.654   6.562  17.542  1.00  1.37           H  
ATOM   1131  N   HIS A  77      -5.733  10.379  13.767  1.00  1.24           N  
ATOM   1132  CA  HIS A  77      -5.244  10.335  12.398  1.00  1.24           C  
ATOM   1133  C   HIS A  77      -3.733  10.509  12.359  1.00  1.24           C  
ATOM   1134  O   HIS A  77      -3.149  11.127  13.249  1.00  1.24           O  
ATOM   1135  CB  HIS A  77      -5.894  11.410  11.537  1.00  1.24           C  
ATOM   1136  CG  HIS A  77      -7.379  11.260  11.397  1.00  1.24           C  
ATOM   1137  ND1 HIS A  77      -7.974  10.110  10.910  1.00  1.24           N  
ATOM   1138  CD2 HIS A  77      -8.380  12.132  11.618  1.00  1.24           C  
ATOM   1139  CE1 HIS A  77      -9.282  10.282  10.866  1.00  1.24           C  
ATOM   1140  NE2 HIS A  77      -9.555  11.500  11.284  1.00  1.24           N  
ATOM   1141  H   HIS A  77      -5.958  11.275  14.204  1.00  1.24           H  
ATOM   1142  HA  HIS A  77      -5.477   9.368  11.956  1.00  1.24           H  
ATOM   1143 1HB  HIS A  77      -5.694  12.390  11.978  1.00  1.24           H  
ATOM   1144 2HB  HIS A  77      -5.441  11.401  10.549  1.00  1.24           H  
ATOM   1145  HD2 HIS A  77      -8.278  13.149  11.989  1.00  1.24           H  
ATOM   1146  HE1 HIS A  77     -10.011   9.546  10.533  1.00  1.24           H  
ATOM   1147  HE2 HIS A  77     -10.481  11.910  11.351  1.00  1.24           H  
ATOM   1148  N   ARG A  78      -3.088   9.998  11.315  1.00  1.08           N  
ATOM   1149  CA  ARG A  78      -1.662  10.258  11.178  1.00  1.08           C  
ATOM   1150  C   ARG A  78      -1.422  11.608  10.533  1.00  1.08           C  
ATOM   1151  O   ARG A  78      -2.038  11.949   9.516  1.00  1.08           O  
ATOM   1152  CB  ARG A  78      -0.947   9.167  10.404  1.00  1.08           C  
ATOM   1153  CG  ARG A  78      -0.802   7.860  11.151  1.00  1.08           C  
ATOM   1154  CD  ARG A  78      -0.106   6.797  10.350  1.00  1.08           C  
ATOM   1155  NE  ARG A  78      -0.922   6.262   9.272  1.00  1.08           N  
ATOM   1156  CZ  ARG A  78      -0.485   5.356   8.372  1.00  1.08           C  
ATOM   1157  NH1 ARG A  78       0.759   4.926   8.415  1.00  1.08           N  
ATOM   1158  NH2 ARG A  78      -1.307   4.891   7.454  1.00  1.08           N  
ATOM   1159  H   ARG A  78      -3.585   9.461  10.617  1.00  1.08           H  
ATOM   1160  HA  ARG A  78      -1.223  10.281  12.175  1.00  1.08           H  
ATOM   1161 1HB  ARG A  78      -1.489   8.963   9.482  1.00  1.08           H  
ATOM   1162 2HB  ARG A  78       0.052   9.511  10.135  1.00  1.08           H  
ATOM   1163 1HG  ARG A  78      -0.225   8.030  12.061  1.00  1.08           H  
ATOM   1164 2HG  ARG A  78      -1.793   7.491  11.417  1.00  1.08           H  
ATOM   1165 1HD  ARG A  78       0.798   7.220   9.908  1.00  1.08           H  
ATOM   1166 2HD  ARG A  78       0.169   5.973  11.007  1.00  1.08           H  
ATOM   1167  HE  ARG A  78      -1.886   6.575   9.201  1.00  1.08           H  
ATOM   1168 1HH1 ARG A  78       1.392   5.279   9.120  1.00  1.08           H  
ATOM   1169 2HH1 ARG A  78       1.082   4.247   7.739  1.00  1.08           H  
ATOM   1170 1HH2 ARG A  78      -2.268   5.214   7.421  1.00  1.08           H  
ATOM   1171 2HH2 ARG A  78      -0.983   4.212   6.777  1.00  1.08           H  
ATOM   1172  N   VAL A  79      -0.551  12.374  11.177  1.00  0.94           N  
ATOM   1173  CA  VAL A  79      -0.203  13.720  10.760  1.00  0.94           C  
ATOM   1174  C   VAL A  79       1.300  13.907  10.665  1.00  0.94           C  
ATOM   1175  O   VAL A  79       2.051  13.418  11.517  1.00  0.94           O  
ATOM   1176  CB  VAL A  79      -0.804  14.774  11.714  1.00  0.94           C  
ATOM   1177  CG1 VAL A  79      -0.415  16.175  11.266  1.00  0.94           C  
ATOM   1178  CG2 VAL A  79      -2.313  14.649  11.716  1.00  0.94           C  
ATOM   1179  H   VAL A  79      -0.128  11.998  12.010  1.00  0.94           H  
ATOM   1180  HA  VAL A  79      -0.632  13.885   9.776  1.00  0.94           H  
ATOM   1181  HB  VAL A  79      -0.423  14.623  12.723  1.00  0.94           H  
ATOM   1182 1HG1 VAL A  79      -0.863  16.886  11.920  1.00  0.94           H  
ATOM   1183 2HG1 VAL A  79       0.658  16.305  11.280  1.00  0.94           H  
ATOM   1184 3HG1 VAL A  79      -0.784  16.340  10.260  1.00  0.94           H  
ATOM   1185 1HG2 VAL A  79      -2.718  15.397  12.385  1.00  0.94           H  
ATOM   1186 2HG2 VAL A  79      -2.688  14.814  10.705  1.00  0.94           H  
ATOM   1187 3HG2 VAL A  79      -2.616  13.661  12.059  1.00  0.94           H  
ATOM   1188  N   SER A  80       1.719  14.593   9.620  1.00  0.85           N  
ATOM   1189  CA  SER A  80       3.109  14.949   9.392  1.00  0.85           C  
ATOM   1190  C   SER A  80       3.211  16.459   9.429  1.00  0.85           C  
ATOM   1191  O   SER A  80       2.304  17.115   8.941  1.00  0.85           O  
ATOM   1192  CB  SER A  80       3.532  14.466   8.021  1.00  0.85           C  
ATOM   1193  OG  SER A  80       4.842  14.858   7.692  1.00  0.85           O  
ATOM   1194  H   SER A  80       1.010  14.925   8.963  1.00  0.85           H  
ATOM   1195  HA  SER A  80       3.729  14.529  10.175  1.00  0.85           H  
ATOM   1196 1HB  SER A  80       3.430  13.390   7.946  1.00  0.85           H  
ATOM   1197 2HB  SER A  80       2.863  14.877   7.331  1.00  0.85           H  
ATOM   1198  HG  SER A  80       4.941  14.671   6.749  1.00  0.85           H  
ATOM   1199  N   ILE A  81       4.277  17.021   9.985  1.00  0.80           N  
ATOM   1200  CA  ILE A  81       4.402  18.481   9.918  1.00  0.80           C  
ATOM   1201  C   ILE A  81       5.607  18.910   9.100  1.00  0.80           C  
ATOM   1202  O   ILE A  81       6.686  18.331   9.207  1.00  0.80           O  
ATOM   1203  CB  ILE A  81       4.507  19.144  11.295  1.00  0.80           C  
ATOM   1204  CG1 ILE A  81       4.481  20.673  11.134  1.00  0.80           C  
ATOM   1205  CG2 ILE A  81       5.793  18.736  11.915  1.00  0.80           C  
ATOM   1206  CD1 ILE A  81       4.227  21.412  12.372  1.00  0.80           C  
ATOM   1207  H   ILE A  81       4.977  16.427  10.431  1.00  0.80           H  
ATOM   1208  HA  ILE A  81       3.519  18.878   9.438  1.00  0.80           H  
ATOM   1209  HB  ILE A  81       3.666  18.851  11.922  1.00  0.80           H  
ATOM   1210 1HG1 ILE A  81       5.441  21.007  10.748  1.00  0.80           H  
ATOM   1211 2HG1 ILE A  81       3.709  20.936  10.421  1.00  0.80           H  
ATOM   1212 1HG2 ILE A  81       5.907  19.205  12.875  1.00  0.80           H  
ATOM   1213 2HG2 ILE A  81       5.822  17.653  12.030  1.00  0.80           H  
ATOM   1214 3HG2 ILE A  81       6.591  19.061  11.257  1.00  0.80           H  
ATOM   1215 1HD1 ILE A  81       4.228  22.476  12.150  1.00  0.80           H  
ATOM   1216 2HD1 ILE A  81       3.257  21.114  12.767  1.00  0.80           H  
ATOM   1217 3HD1 ILE A  81       5.006  21.192  13.092  1.00  0.80           H  
ATOM   1218  N   ASP A  82       5.402  19.940   8.288  1.00  0.81           N  
ATOM   1219  CA  ASP A  82       6.424  20.544   7.444  1.00  0.81           C  
ATOM   1220  C   ASP A  82       6.892  21.880   8.040  1.00  0.81           C  
ATOM   1221  O   ASP A  82       6.145  22.865   8.059  1.00  0.81           O  
ATOM   1222  CB  ASP A  82       5.858  20.678   6.019  1.00  0.81           C  
ATOM   1223  CG  ASP A  82       6.790  21.261   4.937  1.00  0.81           C  
ATOM   1224  OD1 ASP A  82       7.690  21.990   5.254  1.00  0.81           O  
ATOM   1225  OD2 ASP A  82       6.574  20.928   3.765  1.00  0.81           O  
ATOM   1226  H   ASP A  82       4.458  20.325   8.258  1.00  0.81           H  
ATOM   1227  HA  ASP A  82       7.286  19.878   7.409  1.00  0.81           H  
ATOM   1228 1HB  ASP A  82       5.538  19.690   5.689  1.00  0.81           H  
ATOM   1229 2HB  ASP A  82       4.959  21.300   6.062  1.00  0.81           H  
ATOM   1230  N   SER A  83       8.114  21.889   8.584  1.00  0.84           N  
ATOM   1231  CA  SER A  83       8.650  23.084   9.244  1.00  0.84           C  
ATOM   1232  C   SER A  83      10.169  23.106   9.299  1.00  0.84           C  
ATOM   1233  O   SER A  83      10.822  22.083   9.492  1.00  0.84           O  
ATOM   1234  CB  SER A  83       8.126  23.226  10.659  1.00  0.84           C  
ATOM   1235  OG  SER A  83       8.681  24.375  11.301  1.00  0.84           O  
ATOM   1236  H   SER A  83       8.679  21.039   8.501  1.00  0.84           H  
ATOM   1237  HA  SER A  83       8.325  23.956   8.673  1.00  0.84           H  
ATOM   1238 1HB  SER A  83       7.037  23.304  10.647  1.00  0.84           H  
ATOM   1239 2HB  SER A  83       8.382  22.332  11.227  1.00  0.84           H  
ATOM   1240  HG  SER A  83       8.158  25.143  10.992  1.00  0.84           H  
ATOM   1241  N   PHE A  84      10.717  24.306   9.189  1.00  0.86           N  
ATOM   1242  CA  PHE A  84      12.154  24.546   9.239  1.00  0.86           C  
ATOM   1243  C   PHE A  84      12.591  25.257  10.512  1.00  0.86           C  
ATOM   1244  O   PHE A  84      13.725  25.731  10.603  1.00  0.86           O  
ATOM   1245  CB  PHE A  84      12.559  25.366   8.020  1.00  0.86           C  
ATOM   1246  CG  PHE A  84      11.828  26.679   7.886  1.00  0.86           C  
ATOM   1247  CD1 PHE A  84      12.315  27.832   8.476  1.00  0.86           C  
ATOM   1248  CD2 PHE A  84      10.624  26.749   7.189  1.00  0.86           C  
ATOM   1249  CE1 PHE A  84      11.631  29.035   8.358  1.00  0.86           C  
ATOM   1250  CE2 PHE A  84       9.939  27.943   7.070  1.00  0.86           C  
ATOM   1251  CZ  PHE A  84      10.445  29.091   7.653  1.00  0.86           C  
ATOM   1252  H   PHE A  84      10.104  25.097   9.048  1.00  0.86           H  
ATOM   1253  HA  PHE A  84      12.669  23.583   9.193  1.00  0.86           H  
ATOM   1254 1HB  PHE A  84      13.626  25.576   8.067  1.00  0.86           H  
ATOM   1255 2HB  PHE A  84      12.392  24.801   7.138  1.00  0.86           H  
ATOM   1256  HD1 PHE A  84      13.248  27.789   9.035  1.00  0.86           H  
ATOM   1257  HD2 PHE A  84      10.218  25.845   6.734  1.00  0.86           H  
ATOM   1258  HE1 PHE A  84      12.030  29.933   8.827  1.00  0.86           H  
ATOM   1259  HE2 PHE A  84       8.998  27.981   6.519  1.00  0.86           H  
ATOM   1260  HZ  PHE A  84       9.905  30.032   7.563  1.00  0.86           H  
ATOM   1261  N   GLN A  85      11.693  25.356  11.494  1.00  0.88           N  
ATOM   1262  CA  GLN A  85      12.038  26.087  12.710  1.00  0.88           C  
ATOM   1263  C   GLN A  85      11.950  25.198  13.953  1.00  0.88           C  
ATOM   1264  O   GLN A  85      10.845  24.937  14.428  1.00  0.88           O  
ATOM   1265  CB  GLN A  85      11.138  27.307  12.902  1.00  0.88           C  
ATOM   1266  CG  GLN A  85      11.252  28.303  11.784  1.00  0.88           C  
ATOM   1267  CD  GLN A  85      10.621  29.651  12.067  1.00  0.88           C  
ATOM   1268  OE1 GLN A  85      11.181  30.436  12.844  1.00  0.88           O  
ATOM   1269  NE2 GLN A  85       9.478  29.927  11.466  1.00  0.88           N  
ATOM   1270  H   GLN A  85      10.758  24.945  11.385  1.00  0.88           H  
ATOM   1271  HA  GLN A  85      13.034  26.484  12.588  1.00  0.88           H  
ATOM   1272 1HB  GLN A  85      10.090  26.986  12.959  1.00  0.88           H  
ATOM   1273 2HB  GLN A  85      11.383  27.808  13.838  1.00  0.88           H  
ATOM   1274 1HG  GLN A  85      12.303  28.451  11.544  1.00  0.88           H  
ATOM   1275 2HG  GLN A  85      10.725  27.882  10.929  1.00  0.88           H  
ATOM   1276 1HE2 GLN A  85       8.998  30.814  11.612  1.00  0.88           H  
ATOM   1277 2HE2 GLN A  85       9.011  29.244  10.877  1.00  0.88           H  
ATOM   1278  N   PRO A  86      13.085  24.782  14.553  1.00  0.88           N  
ATOM   1279  CA  PRO A  86      13.181  23.843  15.662  1.00  0.88           C  
ATOM   1280  C   PRO A  86      12.186  24.070  16.797  1.00  0.88           C  
ATOM   1281  O   PRO A  86      11.708  23.106  17.381  1.00  0.88           O  
ATOM   1282  CB  PRO A  86      14.626  24.056  16.128  1.00  0.88           C  
ATOM   1283  CG  PRO A  86      15.366  24.424  14.875  1.00  0.88           C  
ATOM   1284  CD  PRO A  86      14.405  25.282  14.092  1.00  0.88           C  
ATOM   1285  HA  PRO A  86      13.085  22.827  15.272  1.00  0.88           H  
ATOM   1286 1HB  PRO A  86      14.665  24.843  16.895  1.00  0.88           H  
ATOM   1287 2HB  PRO A  86      15.014  23.134  16.591  1.00  0.88           H  
ATOM   1288 1HG  PRO A  86      16.313  24.940  15.126  1.00  0.88           H  
ATOM   1289 2HG  PRO A  86      15.646  23.506  14.327  1.00  0.88           H  
ATOM   1290 1HD  PRO A  86      14.542  26.348  14.335  1.00  0.88           H  
ATOM   1291 2HD  PRO A  86      14.566  25.057  13.025  1.00  0.88           H  
ATOM   1292  N   GLU A  87      11.809  25.309  17.098  1.00  0.86           N  
ATOM   1293  CA  GLU A  87      10.853  25.505  18.190  1.00  0.86           C  
ATOM   1294  C   GLU A  87       9.480  24.905  17.839  1.00  0.86           C  
ATOM   1295  O   GLU A  87       8.783  24.357  18.703  1.00  0.86           O  
ATOM   1296  CB  GLU A  87      10.698  26.993  18.483  1.00  0.86           C  
ATOM   1297  CG  GLU A  87      11.952  27.662  19.058  1.00  0.86           C  
ATOM   1298  CD  GLU A  87      12.366  27.130  20.405  1.00  0.86           C  
ATOM   1299  OE1 GLU A  87      11.555  27.115  21.300  1.00  0.86           O  
ATOM   1300  OE2 GLU A  87      13.499  26.718  20.529  1.00  0.86           O  
ATOM   1301  H   GLU A  87      12.184  26.104  16.603  1.00  0.86           H  
ATOM   1302  HA  GLU A  87      11.229  25.002  19.079  1.00  0.86           H  
ATOM   1303 1HB  GLU A  87      10.436  27.513  17.562  1.00  0.86           H  
ATOM   1304 2HB  GLU A  87       9.878  27.143  19.185  1.00  0.86           H  
ATOM   1305 1HG  GLU A  87      12.773  27.511  18.357  1.00  0.86           H  
ATOM   1306 2HG  GLU A  87      11.771  28.734  19.136  1.00  0.86           H  
ATOM   1307  N   THR A  88       9.107  25.009  16.563  1.00  0.84           N  
ATOM   1308  CA  THR A  88       7.832  24.515  16.066  1.00  0.84           C  
ATOM   1309  C   THR A  88       7.938  23.023  15.907  1.00  0.84           C  
ATOM   1310  O   THR A  88       6.994  22.281  16.190  1.00  0.84           O  
ATOM   1311  CB  THR A  88       7.432  25.131  14.721  1.00  0.84           C  
ATOM   1312  OG1 THR A  88       7.330  26.550  14.835  1.00  0.84           O  
ATOM   1313  CG2 THR A  88       6.085  24.584  14.298  1.00  0.84           C  
ATOM   1314  H   THR A  88       9.756  25.407  15.892  1.00  0.84           H  
ATOM   1315  HA  THR A  88       7.054  24.735  16.794  1.00  0.84           H  
ATOM   1316  HB  THR A  88       8.183  24.885  13.966  1.00  0.84           H  
ATOM   1317  HG1 THR A  88       7.146  26.909  13.937  1.00  0.84           H  
ATOM   1318 1HG2 THR A  88       5.801  25.021  13.339  1.00  0.84           H  
ATOM   1319 2HG2 THR A  88       6.144  23.500  14.201  1.00  0.84           H  
ATOM   1320 3HG2 THR A  88       5.354  24.849  15.052  1.00  0.84           H  
ATOM   1321  N   GLN A  89       9.104  22.581  15.439  1.00  0.81           N  
ATOM   1322  CA  GLN A  89       9.301  21.163  15.207  1.00  0.81           C  
ATOM   1323  C   GLN A  89       9.166  20.444  16.556  1.00  0.81           C  
ATOM   1324  O   GLN A  89       8.449  19.449  16.661  1.00  0.81           O  
ATOM   1325  CB  GLN A  89      10.709  20.907  14.666  1.00  0.81           C  
ATOM   1326  CG  GLN A  89      11.025  21.478  13.252  1.00  0.81           C  
ATOM   1327  CD  GLN A  89      12.495  21.233  12.860  1.00  0.81           C  
ATOM   1328  OE1 GLN A  89      13.317  20.883  13.718  1.00  0.81           O  
ATOM   1329  NE2 GLN A  89      12.831  21.414  11.599  1.00  0.81           N  
ATOM   1330  H   GLN A  89       9.835  23.262  15.224  1.00  0.81           H  
ATOM   1331  HA  GLN A  89       8.543  20.792  14.517  1.00  0.81           H  
ATOM   1332 1HB  GLN A  89      11.421  21.320  15.360  1.00  0.81           H  
ATOM   1333 2HB  GLN A  89      10.879  19.853  14.651  1.00  0.81           H  
ATOM   1334 1HG  GLN A  89      10.389  21.058  12.490  1.00  0.81           H  
ATOM   1335 2HG  GLN A  89      10.868  22.553  13.286  1.00  0.81           H  
ATOM   1336 1HE2 GLN A  89      13.802  21.254  11.300  1.00  0.81           H  
ATOM   1337 2HE2 GLN A  89      12.140  21.693  10.898  1.00  0.81           H  
ATOM   1338  N   ARG A  90       9.789  21.010  17.611  1.00  0.80           N  
ATOM   1339  CA  ARG A  90       9.699  20.454  18.960  1.00  0.80           C  
ATOM   1340  C   ARG A  90       8.267  20.457  19.456  1.00  0.80           C  
ATOM   1341  O   ARG A  90       7.807  19.479  20.048  1.00  0.80           O  
ATOM   1342  CB  ARG A  90      10.565  21.228  19.944  1.00  0.80           C  
ATOM   1343  CG  ARG A  90      12.067  21.047  19.801  1.00  0.80           C  
ATOM   1344  CD  ARG A  90      12.783  21.777  20.870  1.00  0.80           C  
ATOM   1345  NE  ARG A  90      14.210  21.755  20.685  1.00  0.80           N  
ATOM   1346  CZ  ARG A  90      14.927  22.769  20.164  1.00  0.80           C  
ATOM   1347  NH1 ARG A  90      14.308  23.872  19.804  1.00  0.80           N  
ATOM   1348  NH2 ARG A  90      16.236  22.660  20.027  1.00  0.80           N  
ATOM   1349  H   ARG A  90      10.370  21.835  17.469  1.00  0.80           H  
ATOM   1350  HA  ARG A  90      10.053  19.427  18.930  1.00  0.80           H  
ATOM   1351 1HB  ARG A  90      10.361  22.296  19.828  1.00  0.80           H  
ATOM   1352 2HB  ARG A  90      10.294  20.954  20.961  1.00  0.80           H  
ATOM   1353 1HG  ARG A  90      12.310  19.988  19.910  1.00  0.80           H  
ATOM   1354 2HG  ARG A  90      12.417  21.387  18.843  1.00  0.80           H  
ATOM   1355 1HD  ARG A  90      12.455  22.819  20.880  1.00  0.80           H  
ATOM   1356 2HD  ARG A  90      12.563  21.313  21.829  1.00  0.80           H  
ATOM   1357  HE  ARG A  90      14.697  20.889  20.952  1.00  0.80           H  
ATOM   1358 1HH1 ARG A  90      13.304  23.939  19.925  1.00  0.80           H  
ATOM   1359 2HH1 ARG A  90      14.822  24.656  19.425  1.00  0.80           H  
ATOM   1360 1HH2 ARG A  90      16.706  21.807  20.332  1.00  0.80           H  
ATOM   1361 2HH2 ARG A  90      16.756  23.433  19.639  1.00  0.80           H  
ATOM   1362  N   TYR A  91       7.536  21.544  19.198  1.00  0.80           N  
ATOM   1363  CA  TYR A  91       6.144  21.601  19.605  1.00  0.80           C  
ATOM   1364  C   TYR A  91       5.389  20.426  18.996  1.00  0.80           C  
ATOM   1365  O   TYR A  91       4.684  19.681  19.685  1.00  0.80           O  
ATOM   1366  CB  TYR A  91       5.516  22.927  19.173  1.00  0.80           C  
ATOM   1367  CG  TYR A  91       4.064  23.015  19.460  1.00  0.80           C  
ATOM   1368  CD1 TYR A  91       3.639  23.323  20.733  1.00  0.80           C  
ATOM   1369  CD2 TYR A  91       3.146  22.777  18.448  1.00  0.80           C  
ATOM   1370  CE1 TYR A  91       2.299  23.394  21.004  1.00  0.80           C  
ATOM   1371  CE2 TYR A  91       1.808  22.849  18.719  1.00  0.80           C  
ATOM   1372  CZ  TYR A  91       1.385  23.155  19.998  1.00  0.80           C  
ATOM   1373  OH  TYR A  91       0.060  23.227  20.279  1.00  0.80           O  
ATOM   1374  H   TYR A  91       7.953  22.357  18.744  1.00  0.80           H  
ATOM   1375  HA  TYR A  91       6.089  21.514  20.689  1.00  0.80           H  
ATOM   1376 1HB  TYR A  91       6.021  23.749  19.678  1.00  0.80           H  
ATOM   1377 2HB  TYR A  91       5.653  23.071  18.111  1.00  0.80           H  
ATOM   1378  HD1 TYR A  91       4.368  23.509  21.520  1.00  0.80           H  
ATOM   1379  HD2 TYR A  91       3.491  22.532  17.445  1.00  0.80           H  
ATOM   1380  HE1 TYR A  91       1.958  23.638  22.009  1.00  0.80           H  
ATOM   1381  HE2 TYR A  91       1.085  22.666  17.934  1.00  0.80           H  
ATOM   1382  HH  TYR A  91      -0.075  23.283  21.226  1.00  0.80           H  
ATOM   1383  N   ALA A  92       5.541  20.260  17.689  1.00  0.81           N  
ATOM   1384  CA  ALA A  92       4.851  19.200  16.988  1.00  0.81           C  
ATOM   1385  C   ALA A  92       5.235  17.824  17.535  1.00  0.81           C  
ATOM   1386  O   ALA A  92       4.374  16.943  17.682  1.00  0.81           O  
ATOM   1387  CB  ALA A  92       5.172  19.307  15.525  1.00  0.81           C  
ATOM   1388  H   ALA A  92       6.144  20.899  17.169  1.00  0.81           H  
ATOM   1389  HA  ALA A  92       3.784  19.338  17.133  1.00  0.81           H  
ATOM   1390 1HB  ALA A  92       4.634  18.542  14.972  1.00  0.81           H  
ATOM   1391 2HB  ALA A  92       4.870  20.288  15.181  1.00  0.81           H  
ATOM   1392 3HB  ALA A  92       6.242  19.180  15.377  1.00  0.81           H  
ATOM   1393  N   LEU A  93       6.509  17.636  17.897  1.00  0.82           N  
ATOM   1394  CA  LEU A  93       6.919  16.350  18.448  1.00  0.82           C  
ATOM   1395  C   LEU A  93       6.240  16.094  19.791  1.00  0.82           C  
ATOM   1396  O   LEU A  93       5.734  14.996  20.042  1.00  0.82           O  
ATOM   1397  CB  LEU A  93       8.434  16.303  18.655  1.00  0.82           C  
ATOM   1398  CG  LEU A  93       9.294  16.306  17.391  1.00  0.82           C  
ATOM   1399  CD1 LEU A  93      10.765  16.386  17.789  1.00  0.82           C  
ATOM   1400  CD2 LEU A  93       9.001  15.092  16.590  1.00  0.82           C  
ATOM   1401  H   LEU A  93       7.197  18.377  17.749  1.00  0.82           H  
ATOM   1402  HA  LEU A  93       6.632  15.564  17.758  1.00  0.82           H  
ATOM   1403 1HB  LEU A  93       8.724  17.166  19.249  1.00  0.82           H  
ATOM   1404 2HB  LEU A  93       8.679  15.404  19.218  1.00  0.82           H  
ATOM   1405  HG  LEU A  93       9.064  17.172  16.799  1.00  0.82           H  
ATOM   1406 1HD1 LEU A  93      11.367  16.410  16.905  1.00  0.82           H  
ATOM   1407 2HD1 LEU A  93      10.939  17.290  18.363  1.00  0.82           H  
ATOM   1408 3HD1 LEU A  93      11.031  15.517  18.391  1.00  0.82           H  
ATOM   1409 1HD2 LEU A  93       9.607  15.086  15.692  1.00  0.82           H  
ATOM   1410 2HD2 LEU A  93       9.229  14.223  17.179  1.00  0.82           H  
ATOM   1411 3HD2 LEU A  93       7.947  15.079  16.314  1.00  0.82           H  
ATOM   1412  N   LYS A  94       6.152  17.133  20.630  1.00  0.84           N  
ATOM   1413  CA  LYS A  94       5.532  17.024  21.953  1.00  0.84           C  
ATOM   1414  C   LYS A  94       4.050  16.698  21.847  1.00  0.84           C  
ATOM   1415  O   LYS A  94       3.477  16.042  22.719  1.00  0.84           O  
ATOM   1416  CB  LYS A  94       5.739  18.304  22.765  1.00  0.84           C  
ATOM   1417  CG  LYS A  94       7.183  18.527  23.238  1.00  0.84           C  
ATOM   1418  CD  LYS A  94       7.318  19.830  24.015  1.00  0.84           C  
ATOM   1419  CE  LYS A  94       8.751  20.059  24.476  1.00  0.84           C  
ATOM   1420  NZ  LYS A  94       8.895  21.340  25.227  1.00  0.84           N  
ATOM   1421  H   LYS A  94       6.572  18.024  20.357  1.00  0.84           H  
ATOM   1422  HA  LYS A  94       6.011  16.204  22.487  1.00  0.84           H  
ATOM   1423 1HB  LYS A  94       5.456  19.163  22.154  1.00  0.84           H  
ATOM   1424 2HB  LYS A  94       5.089  18.293  23.638  1.00  0.84           H  
ATOM   1425 1HG  LYS A  94       7.485  17.700  23.879  1.00  0.84           H  
ATOM   1426 2HG  LYS A  94       7.847  18.553  22.377  1.00  0.84           H  
ATOM   1427 1HD  LYS A  94       7.016  20.660  23.371  1.00  0.84           H  
ATOM   1428 2HD  LYS A  94       6.662  19.808  24.883  1.00  0.84           H  
ATOM   1429 1HE  LYS A  94       9.054  19.235  25.120  1.00  0.84           H  
ATOM   1430 2HE  LYS A  94       9.404  20.085  23.602  1.00  0.84           H  
ATOM   1431 1HZ  LYS A  94       9.857  21.457  25.515  1.00  0.84           H  
ATOM   1432 2HZ  LYS A  94       8.626  22.112  24.634  1.00  0.84           H  
ATOM   1433 3HZ  LYS A  94       8.301  21.321  26.044  1.00  0.84           H  
ATOM   1434  N   ARG A  95       3.441  17.124  20.745  1.00  0.84           N  
ATOM   1435  CA  ARG A  95       2.033  16.893  20.485  1.00  0.84           C  
ATOM   1436  C   ARG A  95       1.760  15.554  19.790  1.00  0.84           C  
ATOM   1437  O   ARG A  95       0.610  15.247  19.473  1.00  0.84           O  
ATOM   1438  CB  ARG A  95       1.461  18.046  19.677  1.00  0.84           C  
ATOM   1439  CG  ARG A  95       1.491  19.375  20.423  1.00  0.84           C  
ATOM   1440  CD  ARG A  95       0.505  19.387  21.539  1.00  0.84           C  
ATOM   1441  NE  ARG A  95       0.648  20.554  22.397  1.00  0.84           N  
ATOM   1442  CZ  ARG A  95      -0.133  20.812  23.467  1.00  0.84           C  
ATOM   1443  NH1 ARG A  95      -1.115  19.992  23.769  1.00  0.84           N  
ATOM   1444  NH2 ARG A  95       0.085  21.884  24.213  1.00  0.84           N  
ATOM   1445  H   ARG A  95       3.975  17.692  20.085  1.00  0.84           H  
ATOM   1446  HA  ARG A  95       1.516  16.881  21.444  1.00  0.84           H  
ATOM   1447 1HB  ARG A  95       2.040  18.166  18.760  1.00  0.84           H  
ATOM   1448 2HB  ARG A  95       0.428  17.833  19.396  1.00  0.84           H  
ATOM   1449 1HG  ARG A  95       2.481  19.549  20.839  1.00  0.84           H  
ATOM   1450 2HG  ARG A  95       1.241  20.173  19.732  1.00  0.84           H  
ATOM   1451 1HD  ARG A  95      -0.509  19.395  21.123  1.00  0.84           H  
ATOM   1452 2HD  ARG A  95       0.640  18.496  22.150  1.00  0.84           H  
ATOM   1453  HE  ARG A  95       1.394  21.201  22.187  1.00  0.84           H  
ATOM   1454 1HH1 ARG A  95      -1.293  19.180  23.188  1.00  0.84           H  
ATOM   1455 2HH1 ARG A  95      -1.707  20.181  24.564  1.00  0.84           H  
ATOM   1456 1HH2 ARG A  95       0.841  22.514  23.991  1.00  0.84           H  
ATOM   1457 2HH2 ARG A  95      -0.503  22.067  25.013  1.00  0.84           H  
ATOM   1458  N   GLY A  96       2.803  14.744  19.563  1.00  0.83           N  
ATOM   1459  CA  GLY A  96       2.627  13.430  18.955  1.00  0.83           C  
ATOM   1460  C   GLY A  96       2.503  13.385  17.431  1.00  0.83           C  
ATOM   1461  O   GLY A  96       1.913  12.444  16.894  1.00  0.83           O  
ATOM   1462  H   GLY A  96       3.747  15.022  19.828  1.00  0.83           H  
ATOM   1463 1HA  GLY A  96       3.474  12.810  19.249  1.00  0.83           H  
ATOM   1464 2HA  GLY A  96       1.746  12.963  19.392  1.00  0.83           H  
ATOM   1465  N   VAL A  97       3.036  14.376  16.719  1.00  0.81           N  
ATOM   1466  CA  VAL A  97       2.914  14.343  15.264  1.00  0.81           C  
ATOM   1467  C   VAL A  97       3.533  13.031  14.771  1.00  0.81           C  
ATOM   1468  O   VAL A  97       4.560  12.588  15.292  1.00  0.81           O  
ATOM   1469  CB  VAL A  97       3.644  15.541  14.648  1.00  0.81           C  
ATOM   1470  CG1 VAL A  97       5.167  15.383  14.829  1.00  0.81           C  
ATOM   1471  CG2 VAL A  97       3.276  15.720  13.214  1.00  0.81           C  
ATOM   1472  H   VAL A  97       3.514  15.155  17.174  1.00  0.81           H  
ATOM   1473  HA  VAL A  97       1.859  14.374  14.987  1.00  0.81           H  
ATOM   1474  HB  VAL A  97       3.346  16.433  15.196  1.00  0.81           H  
ATOM   1475 1HG1 VAL A  97       5.683  16.256  14.427  1.00  0.81           H  
ATOM   1476 2HG1 VAL A  97       5.389  15.282  15.878  1.00  0.81           H  
ATOM   1477 3HG1 VAL A  97       5.501  14.490  14.297  1.00  0.81           H  
ATOM   1478 1HG2 VAL A  97       3.782  16.585  12.821  1.00  0.81           H  
ATOM   1479 2HG2 VAL A  97       3.584  14.853  12.666  1.00  0.81           H  
ATOM   1480 3HG2 VAL A  97       2.203  15.854  13.123  1.00  0.81           H  
ATOM   1481  N   GLY A  98       2.882  12.381  13.804  1.00  0.79           N  
ATOM   1482  CA  GLY A  98       3.341  11.098  13.280  1.00  0.79           C  
ATOM   1483  C   GLY A  98       4.687  11.206  12.591  1.00  0.79           C  
ATOM   1484  O   GLY A  98       5.524  10.300  12.695  1.00  0.79           O  
ATOM   1485  H   GLY A  98       2.073  12.809  13.373  1.00  0.79           H  
ATOM   1486 1HA  GLY A  98       3.403  10.379  14.097  1.00  0.79           H  
ATOM   1487 2HA  GLY A  98       2.603  10.720  12.574  1.00  0.79           H  
ATOM   1488  N   TYR A  99       4.863  12.299  11.858  1.00  0.77           N  
ATOM   1489  CA  TYR A  99       6.098  12.553  11.127  1.00  0.77           C  
ATOM   1490  C   TYR A  99       6.605  13.995  11.327  1.00  0.77           C  
ATOM   1491  O   TYR A  99       5.818  14.939  11.451  1.00  0.77           O  
ATOM   1492  CB  TYR A  99       5.873  12.338   9.630  1.00  0.77           C  
ATOM   1493  CG  TYR A  99       5.375  10.986   9.182  1.00  0.77           C  
ATOM   1494  CD1 TYR A  99       4.021  10.685   9.314  1.00  0.77           C  
ATOM   1495  CD2 TYR A  99       6.216  10.093   8.557  1.00  0.77           C  
ATOM   1496  CE1 TYR A  99       3.535   9.483   8.879  1.00  0.77           C  
ATOM   1497  CE2 TYR A  99       5.719   8.885   8.098  1.00  0.77           C  
ATOM   1498  CZ  TYR A  99       4.386   8.577   8.268  1.00  0.77           C  
ATOM   1499  OH  TYR A  99       3.893   7.373   7.821  1.00  0.77           O  
ATOM   1500  H   TYR A  99       4.081  12.949  11.805  1.00  0.77           H  
ATOM   1501  HA  TYR A  99       6.841  11.865  11.488  1.00  0.77           H  
ATOM   1502 1HB  TYR A  99       5.213  13.033   9.313  1.00  0.77           H  
ATOM   1503 2HB  TYR A  99       6.811  12.535   9.108  1.00  0.77           H  
ATOM   1504  HD1 TYR A  99       3.346  11.405   9.783  1.00  0.77           H  
ATOM   1505  HD2 TYR A  99       7.268  10.344   8.424  1.00  0.77           H  
ATOM   1506  HE1 TYR A  99       2.482   9.250   9.005  1.00  0.77           H  
ATOM   1507  HE2 TYR A  99       6.379   8.175   7.604  1.00  0.77           H  
ATOM   1508  HH  TYR A  99       4.542   6.956   7.248  1.00  0.77           H  
ATOM   1509  N   LEU A 100       7.918  14.172  11.275  1.00  0.77           N  
ATOM   1510  CA  LEU A 100       8.507  15.514  11.263  1.00  0.77           C  
ATOM   1511  C   LEU A 100       9.350  15.726  10.008  1.00  0.77           C  
ATOM   1512  O   LEU A 100      10.390  15.080   9.860  1.00  0.77           O  
ATOM   1513  CB  LEU A 100       9.374  15.716  12.502  1.00  0.77           C  
ATOM   1514  CG  LEU A 100      10.122  17.014  12.557  1.00  0.77           C  
ATOM   1515  CD1 LEU A 100       9.142  18.119  12.609  1.00  0.77           C  
ATOM   1516  CD2 LEU A 100      11.049  17.021  13.748  1.00  0.77           C  
ATOM   1517  H   LEU A 100       8.511  13.343  11.235  1.00  0.77           H  
ATOM   1518  HA  LEU A 100       7.708  16.253  11.261  1.00  0.77           H  
ATOM   1519 1HB  LEU A 100       8.737  15.655  13.386  1.00  0.77           H  
ATOM   1520 2HB  LEU A 100      10.093  14.926  12.545  1.00  0.77           H  
ATOM   1521  HG  LEU A 100      10.714  17.129  11.644  1.00  0.77           H  
ATOM   1522 1HD1 LEU A 100       9.654  19.040  12.621  1.00  0.77           H  
ATOM   1523 2HD1 LEU A 100       8.527  18.061  11.722  1.00  0.77           H  
ATOM   1524 3HD1 LEU A 100       8.522  18.030  13.505  1.00  0.77           H  
ATOM   1525 1HD2 LEU A 100      11.606  17.948  13.775  1.00  0.77           H  
ATOM   1526 2HD2 LEU A 100      10.474  16.924  14.653  1.00  0.77           H  
ATOM   1527 3HD2 LEU A 100      11.741  16.190  13.661  1.00  0.77           H  
ATOM   1528  N   ASN A 101       8.932  16.653   9.134  1.00  0.78           N  
ATOM   1529  CA  ASN A 101       9.631  16.906   7.872  1.00  0.78           C  
ATOM   1530  C   ASN A 101      10.398  18.208   7.866  1.00  0.78           C  
ATOM   1531  O   ASN A 101       9.816  19.301   7.873  1.00  0.78           O  
ATOM   1532  CB  ASN A 101       8.673  16.866   6.673  1.00  0.78           C  
ATOM   1533  CG  ASN A 101       9.398  16.947   5.269  1.00  0.78           C  
ATOM   1534  OD1 ASN A 101      10.497  17.489   5.149  1.00  0.78           O  
ATOM   1535  ND2 ASN A 101       8.769  16.377   4.247  1.00  0.78           N  
ATOM   1536  H   ASN A 101       8.082  17.181   9.322  1.00  0.78           H  
ATOM   1537  HA  ASN A 101      10.391  16.151   7.762  1.00  0.78           H  
ATOM   1538 1HB  ASN A 101       8.094  15.941   6.714  1.00  0.78           H  
ATOM   1539 2HB  ASN A 101       7.966  17.688   6.749  1.00  0.78           H  
ATOM   1540 1HD2 ASN A 101       9.198  16.345   3.305  1.00  0.78           H  
ATOM   1541 2HD2 ASN A 101       7.871  15.966   4.406  1.00  0.78           H  
ATOM   1542  N   ASP A 102      11.719  18.082   7.909  1.00  0.80           N  
ATOM   1543  CA  ASP A 102      12.576  19.251   7.931  1.00  0.80           C  
ATOM   1544  C   ASP A 102      13.118  19.522   6.542  1.00  0.80           C  
ATOM   1545  O   ASP A 102      14.001  18.809   6.038  1.00  0.80           O  
ATOM   1546  CB  ASP A 102      13.681  19.114   8.953  1.00  0.80           C  
ATOM   1547  CG  ASP A 102      14.560  20.371   9.079  1.00  0.80           C  
ATOM   1548  OD1 ASP A 102      14.710  21.113   8.141  1.00  0.80           O  
ATOM   1549  OD2 ASP A 102      15.079  20.580  10.151  1.00  0.80           O  
ATOM   1550  H   ASP A 102      12.128  17.142   7.888  1.00  0.80           H  
ATOM   1551  HA  ASP A 102      11.975  20.114   8.223  1.00  0.80           H  
ATOM   1552 1HB  ASP A 102      13.230  18.914   9.920  1.00  0.80           H  
ATOM   1553 2HB  ASP A 102      14.307  18.253   8.700  1.00  0.80           H  
ATOM   1554  N   ILE A 103      12.596  20.580   5.931  1.00  0.84           N  
ATOM   1555  CA  ILE A 103      12.918  20.942   4.559  1.00  0.84           C  
ATOM   1556  C   ILE A 103      14.392  21.348   4.347  1.00  0.84           C  
ATOM   1557  O   ILE A 103      14.855  21.476   3.215  1.00  0.84           O  
ATOM   1558  CB  ILE A 103      11.945  22.016   4.041  1.00  0.84           C  
ATOM   1559  CG1 ILE A 103      12.063  23.290   4.823  1.00  0.84           C  
ATOM   1560  CG2 ILE A 103      10.530  21.468   4.146  1.00  0.84           C  
ATOM   1561  CD1 ILE A 103      11.300  24.459   4.217  1.00  0.84           C  
ATOM   1562  H   ILE A 103      11.911  21.126   6.437  1.00  0.84           H  
ATOM   1563  HA  ILE A 103      12.717  20.068   3.961  1.00  0.84           H  
ATOM   1564  HB  ILE A 103      12.172  22.233   3.021  1.00  0.84           H  
ATOM   1565 1HG1 ILE A 103      11.683  23.103   5.827  1.00  0.84           H  
ATOM   1566 2HG1 ILE A 103      13.099  23.562   4.890  1.00  0.84           H  
ATOM   1567 1HG2 ILE A 103       9.815  22.200   3.768  1.00  0.84           H  
ATOM   1568 2HG2 ILE A 103      10.443  20.555   3.570  1.00  0.84           H  
ATOM   1569 3HG2 ILE A 103      10.295  21.248   5.194  1.00  0.84           H  
ATOM   1570 1HD1 ILE A 103      11.435  25.339   4.832  1.00  0.84           H  
ATOM   1571 2HD1 ILE A 103      11.680  24.667   3.226  1.00  0.84           H  
ATOM   1572 3HD1 ILE A 103      10.237  24.211   4.158  1.00  0.84           H  
ATOM   1573  N   GLN A 104      15.119  21.586   5.441  1.00  0.89           N  
ATOM   1574  CA  GLN A 104      16.542  21.906   5.393  1.00  0.89           C  
ATOM   1575  C   GLN A 104      17.415  20.728   5.868  1.00  0.89           C  
ATOM   1576  O   GLN A 104      18.640  20.870   6.027  1.00  0.89           O  
ATOM   1577  CB  GLN A 104      16.813  23.178   6.184  1.00  0.89           C  
ATOM   1578  CG  GLN A 104      16.180  24.425   5.584  1.00  0.89           C  
ATOM   1579  CD  GLN A 104      16.837  24.809   4.238  1.00  0.89           C  
ATOM   1580  OE1 GLN A 104      18.035  25.123   4.217  1.00  0.89           O  
ATOM   1581  NE2 GLN A 104      16.113  24.776   3.139  1.00  0.89           N  
ATOM   1582  H   GLN A 104      14.694  21.479   6.365  1.00  0.89           H  
ATOM   1583  HA  GLN A 104      16.808  22.104   4.356  1.00  0.89           H  
ATOM   1584 1HB  GLN A 104      16.408  23.055   7.194  1.00  0.89           H  
ATOM   1585 2HB  GLN A 104      17.886  23.336   6.269  1.00  0.89           H  
ATOM   1586 1HG  GLN A 104      15.132  24.259   5.425  1.00  0.89           H  
ATOM   1587 2HG  GLN A 104      16.326  25.224   6.296  1.00  0.89           H  
ATOM   1588 1HE2 GLN A 104      16.582  24.944   2.249  1.00  0.89           H  
ATOM   1589 2HE2 GLN A 104      15.145  24.522   3.172  1.00  0.89           H  
ATOM   1590  N   GLY A 105      16.781  19.573   6.106  1.00  0.94           N  
ATOM   1591  CA  GLY A 105      17.488  18.359   6.496  1.00  0.94           C  
ATOM   1592  C   GLY A 105      18.031  18.332   7.923  1.00  0.94           C  
ATOM   1593  O   GLY A 105      19.074  17.743   8.163  1.00  0.94           O  
ATOM   1594  H   GLY A 105      15.772  19.520   5.985  1.00  0.94           H  
ATOM   1595 1HA  GLY A 105      16.802  17.524   6.373  1.00  0.94           H  
ATOM   1596 2HA  GLY A 105      18.299  18.183   5.795  1.00  0.94           H  
ATOM   1597  N   PHE A 106      17.366  18.979   8.865  1.00  0.99           N  
ATOM   1598  CA  PHE A 106      17.823  19.063  10.257  1.00  0.99           C  
ATOM   1599  C   PHE A 106      19.229  19.685  10.412  1.00  0.99           C  
ATOM   1600  O   PHE A 106      20.149  19.028  10.916  1.00  0.99           O  
ATOM   1601  CB  PHE A 106      17.826  17.680  10.912  1.00  0.99           C  
ATOM   1602  CG  PHE A 106      16.482  16.973  10.955  1.00  0.99           C  
ATOM   1603  CD1 PHE A 106      16.304  15.750  10.353  1.00  0.99           C  
ATOM   1604  CD2 PHE A 106      15.403  17.535  11.614  1.00  0.99           C  
ATOM   1605  CE1 PHE A 106      15.081  15.103  10.401  1.00  0.99           C  
ATOM   1606  CE2 PHE A 106      14.187  16.897  11.670  1.00  0.99           C  
ATOM   1607  CZ  PHE A 106      14.019  15.681  11.061  1.00  0.99           C  
ATOM   1608  H   PHE A 106      16.510  19.458   8.615  1.00  0.99           H  
ATOM   1609  HA  PHE A 106      17.108  19.663  10.810  1.00  0.99           H  
ATOM   1610 1HB  PHE A 106      18.549  17.025  10.437  1.00  0.99           H  
ATOM   1611 2HB  PHE A 106      18.129  17.810  11.902  1.00  0.99           H  
ATOM   1612  HD1 PHE A 106      17.140  15.302   9.833  1.00  0.99           H  
ATOM   1613  HD2 PHE A 106      15.519  18.510  12.091  1.00  0.99           H  
ATOM   1614  HE1 PHE A 106      14.956  14.141   9.912  1.00  0.99           H  
ATOM   1615  HE2 PHE A 106      13.361  17.370  12.186  1.00  0.99           H  
ATOM   1616  HZ  PHE A 106      13.048  15.183  11.096  1.00  0.99           H  
ATOM   1617  N   PRO A 107      19.403  20.973  10.015  1.00  1.03           N  
ATOM   1618  CA  PRO A 107      20.639  21.755  10.013  1.00  1.03           C  
ATOM   1619  C   PRO A 107      21.119  22.213  11.388  1.00  1.03           C  
ATOM   1620  O   PRO A 107      22.233  22.717  11.514  1.00  1.03           O  
ATOM   1621  CB  PRO A 107      20.247  22.993   9.205  1.00  1.03           C  
ATOM   1622  CG  PRO A 107      18.775  23.158   9.464  1.00  1.03           C  
ATOM   1623  CD  PRO A 107      18.228  21.759   9.552  1.00  1.03           C  
ATOM   1624  HA  PRO A 107      21.425  21.182   9.499  1.00  1.03           H  
ATOM   1625 1HB  PRO A 107      20.840  23.858   9.535  1.00  1.03           H  
ATOM   1626 2HB  PRO A 107      20.472  22.834   8.138  1.00  1.03           H  
ATOM   1627 1HG  PRO A 107      18.618  23.724  10.392  1.00  1.03           H  
ATOM   1628 2HG  PRO A 107      18.313  23.744   8.663  1.00  1.03           H  
ATOM   1629 1HD  PRO A 107      17.401  21.744  10.273  1.00  1.03           H  
ATOM   1630 2HD  PRO A 107      17.914  21.459   8.558  1.00  1.03           H  
ATOM   1631  N   ASP A 108      20.257  22.107  12.401  1.00  1.07           N  
ATOM   1632  CA  ASP A 108      20.583  22.582  13.744  1.00  1.07           C  
ATOM   1633  C   ASP A 108      20.698  21.441  14.742  1.00  1.07           C  
ATOM   1634  O   ASP A 108      19.693  21.105  15.360  1.00  1.07           O  
ATOM   1635  CB  ASP A 108      19.516  23.567  14.250  1.00  1.07           C  
ATOM   1636  CG  ASP A 108      19.785  24.110  15.690  1.00  1.07           C  
ATOM   1637  OD1 ASP A 108      20.545  23.505  16.446  1.00  1.07           O  
ATOM   1638  OD2 ASP A 108      19.222  25.132  16.010  1.00  1.07           O  
ATOM   1639  H   ASP A 108      19.356  21.687  12.239  1.00  1.07           H  
ATOM   1640  HA  ASP A 108      21.507  23.145  13.691  1.00  1.07           H  
ATOM   1641 1HB  ASP A 108      19.468  24.418  13.569  1.00  1.07           H  
ATOM   1642 2HB  ASP A 108      18.547  23.102  14.238  1.00  1.07           H  
ATOM   1643  N   PRO A 109      21.915  20.964  15.076  1.00  1.09           N  
ATOM   1644  CA  PRO A 109      22.189  19.799  15.891  1.00  1.09           C  
ATOM   1645  C   PRO A 109      21.499  19.803  17.240  1.00  1.09           C  
ATOM   1646  O   PRO A 109      21.324  18.743  17.835  1.00  1.09           O  
ATOM   1647  CB  PRO A 109      23.709  19.860  16.073  1.00  1.09           C  
ATOM   1648  CG  PRO A 109      24.204  20.584  14.867  1.00  1.09           C  
ATOM   1649  CD  PRO A 109      23.141  21.616  14.574  1.00  1.09           C  
ATOM   1650  HA  PRO A 109      21.901  18.919  15.327  1.00  1.09           H  
ATOM   1651 1HB  PRO A 109      23.950  20.379  17.013  1.00  1.09           H  
ATOM   1652 2HB  PRO A 109      24.114  18.841  16.155  1.00  1.09           H  
ATOM   1653 1HG  PRO A 109      25.188  21.033  15.066  1.00  1.09           H  
ATOM   1654 2HG  PRO A 109      24.337  19.876  14.032  1.00  1.09           H  
ATOM   1655 1HD  PRO A 109      23.328  22.564  15.105  1.00  1.09           H  
ATOM   1656 2HD  PRO A 109      23.122  21.727  13.498  1.00  1.09           H  
ATOM   1657  N   ALA A 110      21.090  20.967  17.741  1.00  1.09           N  
ATOM   1658  CA  ALA A 110      20.436  21.020  19.038  1.00  1.09           C  
ATOM   1659  C   ALA A 110      19.179  20.161  19.036  1.00  1.09           C  
ATOM   1660  O   ALA A 110      18.776  19.634  20.070  1.00  1.09           O  
ATOM   1661  CB  ALA A 110      20.075  22.448  19.385  1.00  1.09           C  
ATOM   1662  H   ALA A 110      21.171  21.845  17.211  1.00  1.09           H  
ATOM   1663  HA  ALA A 110      21.122  20.625  19.784  1.00  1.09           H  
ATOM   1664 1HB  ALA A 110      19.601  22.479  20.361  1.00  1.09           H  
ATOM   1665 2HB  ALA A 110      20.976  23.057  19.395  1.00  1.09           H  
ATOM   1666 3HB  ALA A 110      19.387  22.836  18.630  1.00  1.09           H  
ATOM   1667  N   LEU A 111      18.533  20.072  17.876  1.00  1.08           N  
ATOM   1668  CA  LEU A 111      17.307  19.306  17.692  1.00  1.08           C  
ATOM   1669  C   LEU A 111      17.552  17.790  17.760  1.00  1.08           C  
ATOM   1670  O   LEU A 111      16.616  17.024  17.998  1.00  1.08           O  
ATOM   1671  CB  LEU A 111      16.621  19.697  16.370  1.00  1.08           C  
ATOM   1672  CG  LEU A 111      17.273  19.241  15.098  1.00  1.08           C  
ATOM   1673  CD1 LEU A 111      16.738  17.923  14.763  1.00  1.08           C  
ATOM   1674  CD2 LEU A 111      17.018  20.241  13.988  1.00  1.08           C  
ATOM   1675  H   LEU A 111      18.945  20.532  17.060  1.00  1.08           H  
ATOM   1676  HA  LEU A 111      16.627  19.565  18.506  1.00  1.08           H  
ATOM   1677 1HB  LEU A 111      15.606  19.304  16.379  1.00  1.08           H  
ATOM   1678 2HB  LEU A 111      16.565  20.787  16.327  1.00  1.08           H  
ATOM   1679  HG  LEU A 111      18.339  19.134  15.260  1.00  1.08           H  
ATOM   1680 1HD1 LEU A 111      17.205  17.557  13.878  1.00  1.08           H  
ATOM   1681 2HD1 LEU A 111      16.920  17.242  15.568  1.00  1.08           H  
ATOM   1682 3HD1 LEU A 111      15.669  18.008  14.604  1.00  1.08           H  
ATOM   1683 1HD2 LEU A 111      17.499  19.903  13.090  1.00  1.08           H  
ATOM   1684 2HD2 LEU A 111      15.946  20.339  13.818  1.00  1.08           H  
ATOM   1685 3HD2 LEU A 111      17.418  21.194  14.271  1.00  1.08           H  
ATOM   1686  N   TYR A 112      18.775  17.338  17.441  1.00  1.04           N  
ATOM   1687  CA  TYR A 112      19.079  15.912  17.346  1.00  1.04           C  
ATOM   1688  C   TYR A 112      18.485  15.054  18.481  1.00  1.04           C  
ATOM   1689  O   TYR A 112      17.721  14.141  18.183  1.00  1.04           O  
ATOM   1690  CB  TYR A 112      20.576  15.660  17.140  1.00  1.04           C  
ATOM   1691  CG  TYR A 112      21.051  16.114  15.774  1.00  1.04           C  
ATOM   1692  CD1 TYR A 112      20.134  16.609  14.894  1.00  1.04           C  
ATOM   1693  CD2 TYR A 112      22.390  16.047  15.407  1.00  1.04           C  
ATOM   1694  CE1 TYR A 112      20.520  17.058  13.667  1.00  1.04           C  
ATOM   1695  CE2 TYR A 112      22.779  16.498  14.153  1.00  1.04           C  
ATOM   1696  CZ  TYR A 112      21.827  17.012  13.283  1.00  1.04           C  
ATOM   1697  OH  TYR A 112      22.171  17.488  12.030  1.00  1.04           O  
ATOM   1698  H   TYR A 112      19.539  17.999  17.316  1.00  1.04           H  
ATOM   1699  HA  TYR A 112      18.619  15.552  16.432  1.00  1.04           H  
ATOM   1700 1HB  TYR A 112      21.163  16.191  17.874  1.00  1.04           H  
ATOM   1701 2HB  TYR A 112      20.791  14.595  17.245  1.00  1.04           H  
ATOM   1702  HD1 TYR A 112      19.104  16.655  15.182  1.00  1.04           H  
ATOM   1703  HD2 TYR A 112      23.128  15.652  16.103  1.00  1.04           H  
ATOM   1704  HE1 TYR A 112      19.804  17.454  13.001  1.00  1.04           H  
ATOM   1705  HE2 TYR A 112      23.824  16.461  13.861  1.00  1.04           H  
ATOM   1706  HH  TYR A 112      21.404  17.993  11.639  1.00  1.04           H  
ATOM   1707  N   PRO A 113      18.781  15.281  19.779  1.00  1.00           N  
ATOM   1708  CA  PRO A 113      18.242  14.485  20.869  1.00  1.00           C  
ATOM   1709  C   PRO A 113      16.709  14.555  20.979  1.00  1.00           C  
ATOM   1710  O   PRO A 113      16.089  13.647  21.533  1.00  1.00           O  
ATOM   1711  CB  PRO A 113      18.933  15.094  22.102  1.00  1.00           C  
ATOM   1712  CG  PRO A 113      19.362  16.477  21.674  1.00  1.00           C  
ATOM   1713  CD  PRO A 113      19.731  16.330  20.225  1.00  1.00           C  
ATOM   1714  HA  PRO A 113      18.571  13.448  20.737  1.00  1.00           H  
ATOM   1715 1HB  PRO A 113      18.229  15.113  22.948  1.00  1.00           H  
ATOM   1716 2HB  PRO A 113      19.780  14.458  22.404  1.00  1.00           H  
ATOM   1717 1HG  PRO A 113      18.534  17.198  21.818  1.00  1.00           H  
ATOM   1718 2HG  PRO A 113      20.200  16.831  22.291  1.00  1.00           H  
ATOM   1719 1HD  PRO A 113      19.593  17.282  19.764  1.00  1.00           H  
ATOM   1720 2HD  PRO A 113      20.763  15.977  20.141  1.00  1.00           H  
ATOM   1721  N   ASP A 114      16.076  15.595  20.432  1.00  0.97           N  
ATOM   1722  CA  ASP A 114      14.630  15.682  20.545  1.00  0.97           C  
ATOM   1723  C   ASP A 114      14.008  14.772  19.509  1.00  0.97           C  
ATOM   1724  O   ASP A 114      13.026  14.078  19.779  1.00  0.97           O  
ATOM   1725  CB  ASP A 114      14.162  17.119  20.345  1.00  0.97           C  
ATOM   1726  CG  ASP A 114      14.604  18.055  21.472  1.00  0.97           C  
ATOM   1727  OD1 ASP A 114      14.605  17.656  22.615  1.00  0.97           O  
ATOM   1728  OD2 ASP A 114      14.974  19.162  21.158  1.00  0.97           O  
ATOM   1729  H   ASP A 114      16.567  16.312  19.909  1.00  0.97           H  
ATOM   1730  HA  ASP A 114      14.327  15.342  21.535  1.00  0.97           H  
ATOM   1731 1HB  ASP A 114      14.555  17.497  19.400  1.00  0.97           H  
ATOM   1732 2HB  ASP A 114      13.075  17.137  20.275  1.00  0.97           H  
ATOM   1733  N   ILE A 115      14.605  14.739  18.322  1.00  0.94           N  
ATOM   1734  CA  ILE A 115      14.095  13.833  17.311  1.00  0.94           C  
ATOM   1735  C   ILE A 115      14.475  12.384  17.660  1.00  0.94           C  
ATOM   1736  O   ILE A 115      13.684  11.467  17.460  1.00  0.94           O  
ATOM   1737  CB  ILE A 115      14.553  14.272  15.895  1.00  0.94           C  
ATOM   1738  CG1 ILE A 115      16.027  14.265  15.768  1.00  0.94           C  
ATOM   1739  CG2 ILE A 115      14.029  15.635  15.575  1.00  0.94           C  
ATOM   1740  CD1 ILE A 115      16.549  14.491  14.399  1.00  0.94           C  
ATOM   1741  H   ILE A 115      15.407  15.346  18.143  1.00  0.94           H  
ATOM   1742  HA  ILE A 115      13.008  13.897  17.315  1.00  0.94           H  
ATOM   1743  HB  ILE A 115      14.180  13.596  15.193  1.00  0.94           H  
ATOM   1744 1HG1 ILE A 115      16.376  15.062  16.385  1.00  0.94           H  
ATOM   1745 2HG1 ILE A 115      16.438  13.338  16.123  1.00  0.94           H  
ATOM   1746 1HG2 ILE A 115      14.337  15.917  14.569  1.00  0.94           H  
ATOM   1747 2HG2 ILE A 115      12.960  15.608  15.626  1.00  0.94           H  
ATOM   1748 3HG2 ILE A 115      14.421  16.357  16.296  1.00  0.94           H  
ATOM   1749 1HD1 ILE A 115      17.624  14.520  14.464  1.00  0.94           H  
ATOM   1750 2HD1 ILE A 115      16.255  13.709  13.754  1.00  0.94           H  
ATOM   1751 3HD1 ILE A 115      16.183  15.416  14.007  1.00  0.94           H  
ATOM   1752  N   ALA A 116      15.630  12.181  18.307  1.00  0.91           N  
ATOM   1753  CA  ALA A 116      16.065  10.844  18.721  1.00  0.91           C  
ATOM   1754  C   ALA A 116      15.120  10.199  19.717  1.00  0.91           C  
ATOM   1755  O   ALA A 116      14.830   9.005  19.625  1.00  0.91           O  
ATOM   1756  CB  ALA A 116      17.443  10.914  19.321  1.00  0.91           C  
ATOM   1757  H   ALA A 116      16.261  12.967  18.463  1.00  0.91           H  
ATOM   1758  HA  ALA A 116      16.091  10.209  17.844  1.00  0.91           H  
ATOM   1759 1HB  ALA A 116      17.775   9.917  19.591  1.00  0.91           H  
ATOM   1760 2HB  ALA A 116      18.122  11.346  18.589  1.00  0.91           H  
ATOM   1761 3HB  ALA A 116      17.415  11.534  20.203  1.00  0.91           H  
ATOM   1762  N   GLU A 117      14.600  10.997  20.650  1.00  0.89           N  
ATOM   1763  CA  GLU A 117      13.690  10.476  21.660  1.00  0.89           C  
ATOM   1764  C   GLU A 117      12.231  10.464  21.207  1.00  0.89           C  
ATOM   1765  O   GLU A 117      11.347  10.091  21.980  1.00  0.89           O  
ATOM   1766  CB  GLU A 117      13.818  11.262  22.971  1.00  0.89           C  
ATOM   1767  CG  GLU A 117      15.166  11.092  23.690  1.00  0.89           C  
ATOM   1768  CD  GLU A 117      15.246  11.839  25.021  1.00  0.89           C  
ATOM   1769  OE1 GLU A 117      14.292  12.490  25.383  1.00  0.89           O  
ATOM   1770  OE2 GLU A 117      16.261  11.734  25.679  1.00  0.89           O  
ATOM   1771  H   GLU A 117      14.885  11.977  20.703  1.00  0.89           H  
ATOM   1772  HA  GLU A 117      13.977   9.446  21.865  1.00  0.89           H  
ATOM   1773 1HB  GLU A 117      13.689  12.327  22.761  1.00  0.89           H  
ATOM   1774 2HB  GLU A 117      13.027  10.963  23.656  1.00  0.89           H  
ATOM   1775 1HG  GLU A 117      15.336  10.032  23.870  1.00  0.89           H  
ATOM   1776 2HG  GLU A 117      15.958  11.450  23.031  1.00  0.89           H  
ATOM   1777  N   ALA A 118      11.960  10.916  19.986  1.00  0.85           N  
ATOM   1778  CA  ALA A 118      10.599  10.956  19.490  1.00  0.85           C  
ATOM   1779  C   ALA A 118      10.178   9.583  19.007  1.00  0.85           C  
ATOM   1780  O   ALA A 118      10.993   8.824  18.500  1.00  0.85           O  
ATOM   1781  CB  ALA A 118      10.478  11.961  18.362  1.00  0.85           C  
ATOM   1782  H   ALA A 118      12.710  11.201  19.359  1.00  0.85           H  
ATOM   1783  HA  ALA A 118       9.944  11.249  20.309  1.00  0.85           H  
ATOM   1784 1HB  ALA A 118       9.450  11.990  18.018  1.00  0.85           H  
ATOM   1785 2HB  ALA A 118      10.772  12.946  18.723  1.00  0.85           H  
ATOM   1786 3HB  ALA A 118      11.130  11.669  17.540  1.00  0.85           H  
ATOM   1787  N   ASP A 119       8.885   9.285  19.080  1.00  0.82           N  
ATOM   1788  CA  ASP A 119       8.380   8.035  18.511  1.00  0.82           C  
ATOM   1789  C   ASP A 119       7.906   8.239  17.073  1.00  0.82           C  
ATOM   1790  O   ASP A 119       7.404   7.316  16.430  1.00  0.82           O  
ATOM   1791  CB  ASP A 119       7.231   7.480  19.352  1.00  0.82           C  
ATOM   1792  CG  ASP A 119       7.662   7.002  20.737  1.00  0.82           C  
ATOM   1793  OD1 ASP A 119       8.694   6.381  20.842  1.00  0.82           O  
ATOM   1794  OD2 ASP A 119       6.951   7.266  21.676  1.00  0.82           O  
ATOM   1795  H   ASP A 119       8.245   9.923  19.532  1.00  0.82           H  
ATOM   1796  HA  ASP A 119       9.188   7.304  18.502  1.00  0.82           H  
ATOM   1797 1HB  ASP A 119       6.466   8.246  19.470  1.00  0.82           H  
ATOM   1798 2HB  ASP A 119       6.773   6.644  18.825  1.00  0.82           H  
ATOM   1799  N   CYS A 120       8.037   9.471  16.597  1.00  0.78           N  
ATOM   1800  CA  CYS A 120       7.619   9.866  15.259  1.00  0.78           C  
ATOM   1801  C   CYS A 120       8.643   9.408  14.242  1.00  0.78           C  
ATOM   1802  O   CYS A 120       9.766   9.038  14.598  1.00  0.78           O  
ATOM   1803  CB  CYS A 120       7.532  11.385  15.124  1.00  0.78           C  
ATOM   1804  SG  CYS A 120       9.112  12.161  14.921  1.00  0.78           S  
ATOM   1805  H   CYS A 120       8.462  10.165  17.188  1.00  0.78           H  
ATOM   1806  HA  CYS A 120       6.652   9.417  15.029  1.00  0.78           H  
ATOM   1807 1HB  CYS A 120       6.927  11.652  14.273  1.00  0.78           H  
ATOM   1808 2HB  CYS A 120       7.051  11.806  16.005  1.00  0.78           H  
ATOM   1809  HG  CYS A 120       9.263  11.781  13.635  1.00  0.78           H  
ATOM   1810  N   ARG A 121       8.271   9.457  12.974  1.00  0.75           N  
ATOM   1811  CA  ARG A 121       9.239   9.205  11.916  1.00  0.75           C  
ATOM   1812  C   ARG A 121       9.759  10.563  11.478  1.00  0.75           C  
ATOM   1813  O   ARG A 121       9.077  11.574  11.646  1.00  0.75           O  
ATOM   1814  CB  ARG A 121       8.639   8.420  10.767  1.00  0.75           C  
ATOM   1815  CG  ARG A 121       8.221   7.002  11.148  1.00  0.75           C  
ATOM   1816  CD  ARG A 121       7.621   6.260  10.014  1.00  0.75           C  
ATOM   1817  NE  ARG A 121       7.178   4.927  10.403  1.00  0.75           N  
ATOM   1818  CZ  ARG A 121       7.945   3.816  10.377  1.00  0.75           C  
ATOM   1819  NH1 ARG A 121       9.194   3.875   9.973  1.00  0.75           N  
ATOM   1820  NH2 ARG A 121       7.434   2.658  10.758  1.00  0.75           N  
ATOM   1821  H   ARG A 121       7.310   9.723  12.750  1.00  0.75           H  
ATOM   1822  HA  ARG A 121      10.075   8.629  12.315  1.00  0.75           H  
ATOM   1823 1HB  ARG A 121       7.761   8.927  10.428  1.00  0.75           H  
ATOM   1824 2HB  ARG A 121       9.348   8.367   9.938  1.00  0.75           H  
ATOM   1825 1HG  ARG A 121       9.098   6.453  11.492  1.00  0.75           H  
ATOM   1826 2HG  ARG A 121       7.485   7.052  11.954  1.00  0.75           H  
ATOM   1827 1HD  ARG A 121       6.759   6.801   9.653  1.00  0.75           H  
ATOM   1828 2HD  ARG A 121       8.353   6.156   9.215  1.00  0.75           H  
ATOM   1829  HE  ARG A 121       6.224   4.828  10.724  1.00  0.75           H  
ATOM   1830 1HH1 ARG A 121       9.599   4.757   9.680  1.00  0.75           H  
ATOM   1831 2HH1 ARG A 121       9.757   3.034   9.955  1.00  0.75           H  
ATOM   1832 1HH2 ARG A 121       6.473   2.605  11.070  1.00  0.75           H  
ATOM   1833 2HH2 ARG A 121       8.007   1.827  10.739  1.00  0.75           H  
ATOM   1834  N   LEU A 122      10.963  10.598  10.977  1.00  0.73           N  
ATOM   1835  CA  LEU A 122      11.576  11.841  10.558  1.00  0.73           C  
ATOM   1836  C   LEU A 122      11.809  11.865   9.060  1.00  0.73           C  
ATOM   1837  O   LEU A 122      12.179  10.842   8.482  1.00  0.73           O  
ATOM   1838  CB  LEU A 122      12.907  11.912  11.266  1.00  0.73           C  
ATOM   1839  CG  LEU A 122      12.840  11.791  12.758  1.00  0.73           C  
ATOM   1840  CD1 LEU A 122      14.191  11.667  13.229  1.00  0.73           C  
ATOM   1841  CD2 LEU A 122      12.150  12.998  13.342  1.00  0.73           C  
ATOM   1842  H   LEU A 122      11.490   9.736  10.876  1.00  0.73           H  
ATOM   1843  HA  LEU A 122      10.939  12.680  10.837  1.00  0.73           H  
ATOM   1844 1HB  LEU A 122      13.501  11.102  10.912  1.00  0.73           H  
ATOM   1845 2HB  LEU A 122      13.390  12.832  11.014  1.00  0.73           H  
ATOM   1846  HG  LEU A 122      12.294  10.888  13.039  1.00  0.73           H  
ATOM   1847 1HD1 LEU A 122      14.211  11.552  14.312  1.00  0.73           H  
ATOM   1848 2HD1 LEU A 122      14.613  10.797  12.764  1.00  0.73           H  
ATOM   1849 3HD1 LEU A 122      14.725  12.535  12.928  1.00  0.73           H  
ATOM   1850 1HD2 LEU A 122      12.105  12.911  14.427  1.00  0.73           H  
ATOM   1851 2HD2 LEU A 122      12.692  13.899  13.072  1.00  0.73           H  
ATOM   1852 3HD2 LEU A 122      11.151  13.039  12.941  1.00  0.73           H  
ATOM   1853  N   VAL A 123      11.662  13.033   8.450  1.00  0.73           N  
ATOM   1854  CA  VAL A 123      11.978  13.171   7.043  1.00  0.73           C  
ATOM   1855  C   VAL A 123      13.120  14.171   6.870  1.00  0.73           C  
ATOM   1856  O   VAL A 123      13.075  15.307   7.366  1.00  0.73           O  
ATOM   1857  CB  VAL A 123      10.769  13.614   6.206  1.00  0.73           C  
ATOM   1858  CG1 VAL A 123      11.212  13.745   4.774  1.00  0.73           C  
ATOM   1859  CG2 VAL A 123       9.599  12.654   6.385  1.00  0.73           C  
ATOM   1860  H   VAL A 123      11.321  13.832   8.972  1.00  0.73           H  
ATOM   1861  HA  VAL A 123      12.290  12.210   6.672  1.00  0.73           H  
ATOM   1862  HB  VAL A 123      10.474  14.544   6.506  1.00  0.73           H  
ATOM   1863 1HG1 VAL A 123      10.404  14.093   4.180  1.00  0.73           H  
ATOM   1864 2HG1 VAL A 123      12.026  14.465   4.705  1.00  0.73           H  
ATOM   1865 3HG1 VAL A 123      11.552  12.774   4.403  1.00  0.73           H  
ATOM   1866 1HG2 VAL A 123       8.759  13.005   5.802  1.00  0.73           H  
ATOM   1867 2HG2 VAL A 123       9.872  11.679   6.057  1.00  0.73           H  
ATOM   1868 3HG2 VAL A 123       9.313  12.619   7.437  1.00  0.73           H  
ATOM   1869  N   VAL A 124      14.153  13.736   6.159  1.00  0.76           N  
ATOM   1870  CA  VAL A 124      15.317  14.578   5.935  1.00  0.76           C  
ATOM   1871  C   VAL A 124      15.305  15.074   4.494  1.00  0.76           C  
ATOM   1872  O   VAL A 124      15.460  14.274   3.571  1.00  0.76           O  
ATOM   1873  CB  VAL A 124      16.593  13.740   6.115  1.00  0.76           C  
ATOM   1874  CG1 VAL A 124      17.829  14.600   5.926  1.00  0.76           C  
ATOM   1875  CG2 VAL A 124      16.585  13.030   7.444  1.00  0.76           C  
ATOM   1876  H   VAL A 124      14.114  12.788   5.783  1.00  0.76           H  
ATOM   1877  HA  VAL A 124      15.300  15.424   6.624  1.00  0.76           H  
ATOM   1878  HB  VAL A 124      16.615  13.005   5.325  1.00  0.76           H  
ATOM   1879 1HG1 VAL A 124      18.710  13.972   6.001  1.00  0.76           H  
ATOM   1880 2HG1 VAL A 124      17.808  15.078   4.958  1.00  0.76           H  
ATOM   1881 3HG1 VAL A 124      17.861  15.364   6.701  1.00  0.76           H  
ATOM   1882 1HG2 VAL A 124      17.481  12.414   7.531  1.00  0.76           H  
ATOM   1883 2HG2 VAL A 124      16.570  13.755   8.232  1.00  0.76           H  
ATOM   1884 3HG2 VAL A 124      15.699  12.394   7.512  1.00  0.76           H  
ATOM   1885  N   MET A 125      15.158  16.375   4.272  1.00  0.81           N  
ATOM   1886  CA  MET A 125      15.130  16.873   2.898  1.00  0.81           C  
ATOM   1887  C   MET A 125      16.459  17.431   2.420  1.00  0.81           C  
ATOM   1888  O   MET A 125      17.199  18.043   3.193  1.00  0.81           O  
ATOM   1889  CB  MET A 125      14.093  17.956   2.734  1.00  0.81           C  
ATOM   1890  CG  MET A 125      13.955  18.520   1.284  1.00  0.81           C  
ATOM   1891  SD  MET A 125      12.729  19.792   1.115  1.00  0.81           S  
ATOM   1892  CE  MET A 125      11.201  18.956   1.245  1.00  0.81           C  
ATOM   1893  H   MET A 125      14.989  17.035   5.037  1.00  0.81           H  
ATOM   1894  HA  MET A 125      14.876  16.048   2.255  1.00  0.81           H  
ATOM   1895 1HB  MET A 125      13.119  17.606   3.081  1.00  0.81           H  
ATOM   1896 2HB  MET A 125      14.396  18.765   3.359  1.00  0.81           H  
ATOM   1897 1HG  MET A 125      14.886  18.969   0.976  1.00  0.81           H  
ATOM   1898 2HG  MET A 125      13.715  17.709   0.600  1.00  0.81           H  
ATOM   1899 1HE  MET A 125      10.385  19.673   1.166  1.00  0.81           H  
ATOM   1900 2HE  MET A 125      11.120  18.234   0.438  1.00  0.81           H  
ATOM   1901 3HE  MET A 125      11.141  18.436   2.205  1.00  0.81           H  
ATOM   1902  N   HIS A 126      16.752  17.250   1.133  1.00  0.91           N  
ATOM   1903  CA  HIS A 126      17.943  17.887   0.572  1.00  0.91           C  
ATOM   1904  C   HIS A 126      17.701  19.262  -0.025  1.00  0.91           C  
ATOM   1905  O   HIS A 126      17.018  19.414  -1.035  1.00  0.91           O  
ATOM   1906  CB  HIS A 126      18.593  17.049  -0.535  1.00  0.91           C  
ATOM   1907  CG  HIS A 126      19.864  17.714  -1.154  1.00  0.91           C  
ATOM   1908  ND1 HIS A 126      20.261  17.478  -2.444  1.00  0.91           N  
ATOM   1909  CD2 HIS A 126      20.773  18.586  -0.652  1.00  0.91           C  
ATOM   1910  CE1 HIS A 126      21.346  18.169  -2.716  1.00  0.91           C  
ATOM   1911  NE2 HIS A 126      21.680  18.849  -1.652  1.00  0.91           N  
ATOM   1912  H   HIS A 126      16.119  16.683   0.561  1.00  0.91           H  
ATOM   1913  HA  HIS A 126      18.672  18.031   1.350  1.00  0.91           H  
ATOM   1914 1HB  HIS A 126      18.880  16.074  -0.136  1.00  0.91           H  
ATOM   1915 2HB  HIS A 126      17.872  16.873  -1.335  1.00  0.91           H  
ATOM   1916  HD2 HIS A 126      20.786  19.008   0.348  1.00  0.91           H  
ATOM   1917  HE1 HIS A 126      21.875  18.169  -3.669  1.00  0.91           H  
ATOM   1918  HE2 HIS A 126      22.472  19.467  -1.581  1.00  0.91           H  
ATOM   1919  N   SER A 127      18.314  20.256   0.609  1.00  1.05           N  
ATOM   1920  CA  SER A 127      18.295  21.640   0.153  1.00  1.05           C  
ATOM   1921  C   SER A 127      19.659  21.967  -0.378  1.00  1.05           C  
ATOM   1922  O   SER A 127      20.666  21.798   0.311  1.00  1.05           O  
ATOM   1923  CB  SER A 127      17.959  22.615   1.256  1.00  1.05           C  
ATOM   1924  OG  SER A 127      18.174  23.993   0.855  1.00  1.05           O  
ATOM   1925  H   SER A 127      18.821  20.025   1.454  1.00  1.05           H  
ATOM   1926  HA  SER A 127      17.577  21.748  -0.658  1.00  1.05           H  
ATOM   1927 1HB  SER A 127      16.915  22.475   1.540  1.00  1.05           H  
ATOM   1928 2HB  SER A 127      18.560  22.392   2.138  1.00  1.05           H  
ATOM   1929  HG  SER A 127      17.730  24.142  -0.016  1.00  1.05           H  
ATOM   1930  N   ALA A 128      19.703  22.469  -1.590  1.00  1.23           N  
ATOM   1931  CA  ALA A 128      20.964  22.837  -2.194  1.00  1.23           C  
ATOM   1932  C   ALA A 128      21.401  24.235  -1.743  1.00  1.23           C  
ATOM   1933  O   ALA A 128      22.446  24.724  -2.171  1.00  1.23           O  
ATOM   1934  CB  ALA A 128      20.843  22.751  -3.700  1.00  1.23           C  
ATOM   1935  H   ALA A 128      18.846  22.575  -2.136  1.00  1.23           H  
ATOM   1936  HA  ALA A 128      21.720  22.125  -1.865  1.00  1.23           H  
ATOM   1937 1HB  ALA A 128      21.800  22.986  -4.149  1.00  1.23           H  
ATOM   1938 2HB  ALA A 128      20.549  21.748  -3.964  1.00  1.23           H  
ATOM   1939 3HB  ALA A 128      20.102  23.434  -4.052  1.00  1.23           H  
ATOM   1940  N   GLN A 129      20.578  24.900  -0.914  1.00  1.43           N  
ATOM   1941  CA  GLN A 129      20.866  26.254  -0.471  1.00  1.43           C  
ATOM   1942  C   GLN A 129      21.406  26.211   0.951  1.00  1.43           C  
ATOM   1943  O   GLN A 129      22.385  26.878   1.285  1.00  1.43           O  
ATOM   1944  CB  GLN A 129      19.581  27.062  -0.544  1.00  1.43           C  
ATOM   1945  CG  GLN A 129      19.035  27.134  -1.940  1.00  1.43           C  
ATOM   1946  CD  GLN A 129      18.333  25.808  -2.348  1.00  1.43           C  
ATOM   1947  OE1 GLN A 129      17.659  25.115  -1.548  1.00  1.43           O  
ATOM   1948  NE2 GLN A 129      18.489  25.455  -3.602  1.00  1.43           N  
ATOM   1949  H   GLN A 129      19.747  24.451  -0.545  1.00  1.43           H  
ATOM   1950  HA  GLN A 129      21.618  26.696  -1.123  1.00  1.43           H  
ATOM   1951 1HB  GLN A 129      18.824  26.627   0.107  1.00  1.43           H  
ATOM   1952 2HB  GLN A 129      19.760  28.086  -0.190  1.00  1.43           H  
ATOM   1953 1HG  GLN A 129      18.350  27.947  -2.010  1.00  1.43           H  
ATOM   1954 2HG  GLN A 129      19.864  27.301  -2.633  1.00  1.43           H  
ATOM   1955 1HE2 GLN A 129      18.070  24.595  -3.929  1.00  1.43           H  
ATOM   1956 2HE2 GLN A 129      19.039  26.032  -4.218  1.00  1.43           H  
ATOM   1957  N   ARG A 130      20.786  25.358   1.766  1.00  1.65           N  
ATOM   1958  CA  ARG A 130      21.161  25.119   3.159  1.00  1.65           C  
ATOM   1959  C   ARG A 130      21.187  26.366   4.059  1.00  1.65           C  
ATOM   1960  O   ARG A 130      22.061  26.486   4.931  1.00  1.65           O  
ATOM   1961  CB  ARG A 130      22.541  24.477   3.203  1.00  1.65           C  
ATOM   1962  CG  ARG A 130      22.661  23.166   2.441  1.00  1.65           C  
ATOM   1963  CD  ARG A 130      24.012  22.575   2.583  1.00  1.65           C  
ATOM   1964  NE  ARG A 130      24.197  21.408   1.735  1.00  1.65           N  
ATOM   1965  CZ  ARG A 130      25.355  20.716   1.634  1.00  1.65           C  
ATOM   1966  NH1 ARG A 130      26.400  21.070   2.354  1.00  1.65           N  
ATOM   1967  NH2 ARG A 130      25.449  19.687   0.810  1.00  1.65           N  
ATOM   1968  H   ARG A 130      19.975  24.855   1.410  1.00  1.65           H  
ATOM   1969  HA  ARG A 130      20.439  24.414   3.574  1.00  1.65           H  
ATOM   1970 1HB  ARG A 130      23.289  25.156   2.805  1.00  1.65           H  
ATOM   1971 2HB  ARG A 130      22.809  24.275   4.239  1.00  1.65           H  
ATOM   1972 1HG  ARG A 130      21.920  22.454   2.812  1.00  1.65           H  
ATOM   1973 2HG  ARG A 130      22.482  23.348   1.379  1.00  1.65           H  
ATOM   1974 1HD  ARG A 130      24.758  23.318   2.308  1.00  1.65           H  
ATOM   1975 2HD  ARG A 130      24.165  22.270   3.616  1.00  1.65           H  
ATOM   1976  HE  ARG A 130      23.409  21.116   1.162  1.00  1.65           H  
ATOM   1977 1HH1 ARG A 130      26.340  21.859   2.981  1.00  1.65           H  
ATOM   1978 2HH1 ARG A 130      27.265  20.554   2.275  1.00  1.65           H  
ATOM   1979 1HH2 ARG A 130      24.659  19.419   0.238  1.00  1.65           H  
ATOM   1980 2HH2 ARG A 130      26.318  19.175   0.732  1.00  1.65           H  
ATOM   1981  N   ASP A 131      20.228  27.277   3.883  1.00  1.86           N  
ATOM   1982  CA  ASP A 131      20.176  28.465   4.736  1.00  1.86           C  
ATOM   1983  C   ASP A 131      18.750  28.861   5.089  1.00  1.86           C  
ATOM   1984  O   ASP A 131      18.491  29.997   5.485  1.00  1.86           O  
ATOM   1985  CB  ASP A 131      20.897  29.642   4.076  1.00  1.86           C  
ATOM   1986  CG  ASP A 131      20.246  30.159   2.785  1.00  1.86           C  
ATOM   1987  OD1 ASP A 131      19.184  29.687   2.386  1.00  1.86           O  
ATOM   1988  OD2 ASP A 131      20.839  31.042   2.198  1.00  1.86           O  
ATOM   1989  H   ASP A 131      19.544  27.140   3.148  1.00  1.86           H  
ATOM   1990  HA  ASP A 131      20.692  28.236   5.668  1.00  1.86           H  
ATOM   1991 1HB  ASP A 131      20.947  30.469   4.784  1.00  1.86           H  
ATOM   1992 2HB  ASP A 131      21.926  29.347   3.851  1.00  1.86           H  
ATOM   1993  N   GLY A 132      17.817  27.935   4.911  1.00  2.07           N  
ATOM   1994  CA  GLY A 132      16.410  28.185   5.202  1.00  2.07           C  
ATOM   1995  C   GLY A 132      15.568  28.626   4.005  1.00  2.07           C  
ATOM   1996  O   GLY A 132      14.343  28.498   4.052  1.00  2.07           O  
ATOM   1997  H   GLY A 132      18.088  27.005   4.592  1.00  2.07           H  
ATOM   1998 1HA  GLY A 132      15.966  27.299   5.637  1.00  2.07           H  
ATOM   1999 2HA  GLY A 132      16.349  28.953   5.970  1.00  2.07           H  
ATOM   2000  N   ILE A 133      16.192  29.107   2.922  1.00  2.24           N  
ATOM   2001  CA  ILE A 133      15.395  29.556   1.777  1.00  2.24           C  
ATOM   2002  C   ILE A 133      15.809  28.900   0.469  1.00  2.24           C  
ATOM   2003  O   ILE A 133      16.978  28.900   0.104  1.00  2.24           O  
ATOM   2004  CB  ILE A 133      15.483  31.090   1.604  1.00  2.24           C  
ATOM   2005  CG1 ILE A 133      14.969  31.809   2.852  1.00  2.24           C  
ATOM   2006  CG2 ILE A 133      14.663  31.541   0.378  1.00  2.24           C  
ATOM   2007  CD1 ILE A 133      15.227  33.288   2.821  1.00  2.24           C  
ATOM   2008  H   ILE A 133      17.221  29.207   2.893  1.00  2.24           H  
ATOM   2009  HA  ILE A 133      14.354  29.298   1.958  1.00  2.24           H  
ATOM   2010  HB  ILE A 133      16.529  31.372   1.475  1.00  2.24           H  
ATOM   2011 1HG1 ILE A 133      13.896  31.639   2.946  1.00  2.24           H  
ATOM   2012 2HG1 ILE A 133      15.465  31.410   3.731  1.00  2.24           H  
ATOM   2013 1HG2 ILE A 133      14.740  32.621   0.263  1.00  2.24           H  
ATOM   2014 2HG2 ILE A 133      15.032  31.067  -0.510  1.00  2.24           H  
ATOM   2015 3HG2 ILE A 133      13.621  31.270   0.525  1.00  2.24           H  
ATOM   2016 1HD1 ILE A 133      14.844  33.745   3.734  1.00  2.24           H  
ATOM   2017 2HD1 ILE A 133      16.303  33.465   2.748  1.00  2.24           H  
ATOM   2018 3HD1 ILE A 133      14.725  33.726   1.958  1.00  2.24           H  
ATOM   2019  N   ALA A 134      14.864  28.367  -0.293  1.00  2.36           N  
ATOM   2020  CA  ALA A 134      15.258  27.782  -1.572  1.00  2.36           C  
ATOM   2021  C   ALA A 134      15.391  28.893  -2.628  1.00  2.36           C  
ATOM   2022  O   ALA A 134      14.638  28.937  -3.594  1.00  2.36           O  
ATOM   2023  CB  ALA A 134      14.264  26.732  -2.010  1.00  2.36           C  
ATOM   2024  H   ALA A 134      13.898  28.362   0.008  1.00  2.36           H  
ATOM   2025  HA  ALA A 134      16.218  27.308  -1.444  1.00  2.36           H  
ATOM   2026 1HB  ALA A 134      14.609  26.312  -2.939  1.00  2.36           H  
ATOM   2027 2HB  ALA A 134      14.202  25.948  -1.258  1.00  2.36           H  
ATOM   2028 3HB  ALA A 134      13.283  27.182  -2.146  1.00  2.36           H  
ATOM   2029  N   THR A 135      16.436  29.725  -2.470  1.00  2.40           N  
ATOM   2030  CA  THR A 135      16.737  31.032  -3.125  1.00  2.40           C  
ATOM   2031  C   THR A 135      16.832  31.144  -4.654  1.00  2.40           C  
ATOM   2032  O   THR A 135      17.476  32.062  -5.155  1.00  2.40           O  
ATOM   2033  CB  THR A 135      18.071  31.603  -2.597  1.00  2.40           C  
ATOM   2034  OG1 THR A 135      19.129  30.677  -2.875  1.00  2.40           O  
ATOM   2035  CG2 THR A 135      18.020  31.887  -1.117  1.00  2.40           C  
ATOM   2036  H   THR A 135      17.022  29.472  -1.674  1.00  2.40           H  
ATOM   2037  HA  THR A 135      15.946  31.716  -2.818  1.00  2.40           H  
ATOM   2038  HB  THR A 135      18.279  32.535  -3.119  1.00  2.40           H  
ATOM   2039  HG1 THR A 135      19.906  30.916  -2.354  1.00  2.40           H  
ATOM   2040 1HG2 THR A 135      18.977  32.297  -0.793  1.00  2.40           H  
ATOM   2041 2HG2 THR A 135      17.231  32.602  -0.908  1.00  2.40           H  
ATOM   2042 3HG2 THR A 135      17.833  30.982  -0.582  1.00  2.40           H  
ATOM   2043  N   ARG A 136      16.275  30.192  -5.376  1.00  2.32           N  
ATOM   2044  CA  ARG A 136      16.271  30.095  -6.835  1.00  2.32           C  
ATOM   2045  C   ARG A 136      17.625  29.746  -7.468  1.00  2.32           C  
ATOM   2046  O   ARG A 136      17.753  29.751  -8.692  1.00  2.32           O  
ATOM   2047  CB  ARG A 136      15.795  31.391  -7.498  1.00  2.32           C  
ATOM   2048  CG  ARG A 136      14.401  31.922  -7.107  1.00  2.32           C  
ATOM   2049  CD  ARG A 136      14.072  33.129  -7.943  1.00  2.32           C  
ATOM   2050  NE  ARG A 136      12.797  33.762  -7.599  1.00  2.32           N  
ATOM   2051  CZ  ARG A 136      12.294  34.835  -8.251  1.00  2.32           C  
ATOM   2052  NH1 ARG A 136      12.955  35.348  -9.271  1.00  2.32           N  
ATOM   2053  NH2 ARG A 136      11.146  35.375  -7.877  1.00  2.32           N  
ATOM   2054  H   ARG A 136      15.743  29.504  -4.862  1.00  2.32           H  
ATOM   2055  HA  ARG A 136      15.561  29.313  -7.096  1.00  2.32           H  
ATOM   2056 1HB  ARG A 136      16.514  32.187  -7.347  1.00  2.32           H  
ATOM   2057 2HB  ARG A 136      15.757  31.221  -8.572  1.00  2.32           H  
ATOM   2058 1HG  ARG A 136      13.648  31.153  -7.283  1.00  2.32           H  
ATOM   2059 2HG  ARG A 136      14.388  32.214  -6.056  1.00  2.32           H  
ATOM   2060 1HD  ARG A 136      14.860  33.871  -7.816  1.00  2.32           H  
ATOM   2061 2HD  ARG A 136      14.028  32.831  -8.990  1.00  2.32           H  
ATOM   2062  HE  ARG A 136      12.266  33.398  -6.814  1.00  2.32           H  
ATOM   2063 1HH1 ARG A 136      13.833  34.940  -9.561  1.00  2.32           H  
ATOM   2064 2HH1 ARG A 136      12.584  36.149  -9.761  1.00  2.32           H  
ATOM   2065 1HH2 ARG A 136      10.615  34.998  -7.066  1.00  2.32           H  
ATOM   2066 2HH2 ARG A 136      10.781  36.173  -8.364  1.00  2.32           H  
ATOM   2067  N   THR A 137      18.630  29.435  -6.669  1.00  2.12           N  
ATOM   2068  CA  THR A 137      19.863  28.913  -7.239  1.00  2.12           C  
ATOM   2069  C   THR A 137      20.373  27.749  -6.408  1.00  2.12           C  
ATOM   2070  O   THR A 137      20.716  27.923  -5.240  1.00  2.12           O  
ATOM   2071  CB  THR A 137      20.946  29.992  -7.350  1.00  2.12           C  
ATOM   2072  OG1 THR A 137      20.458  31.076  -8.152  1.00  2.12           O  
ATOM   2073  CG2 THR A 137      22.186  29.397  -7.998  1.00  2.12           C  
ATOM   2074  H   THR A 137      18.519  29.514  -5.667  1.00  2.12           H  
ATOM   2075  HA  THR A 137      19.656  28.537  -8.242  1.00  2.12           H  
ATOM   2076  HB  THR A 137      21.199  30.366  -6.357  1.00  2.12           H  
ATOM   2077  HG1 THR A 137      19.932  30.722  -8.886  1.00  2.12           H  
ATOM   2078 1HG2 THR A 137      22.955  30.160  -8.081  1.00  2.12           H  
ATOM   2079 2HG2 THR A 137      22.553  28.576  -7.386  1.00  2.12           H  
ATOM   2080 3HG2 THR A 137      21.936  29.025  -8.989  1.00  2.12           H  
ATOM   2081  N   GLY A 138      20.444  26.558  -6.997  1.00  1.82           N  
ATOM   2082  CA  GLY A 138      20.942  25.412  -6.220  1.00  1.82           C  
ATOM   2083  C   GLY A 138      22.330  24.961  -6.656  1.00  1.82           C  
ATOM   2084  O   GLY A 138      22.935  24.096  -6.034  1.00  1.82           O  
ATOM   2085  H   GLY A 138      20.129  26.441  -7.964  1.00  1.82           H  
ATOM   2086 1HA  GLY A 138      20.978  25.678  -5.163  1.00  1.82           H  
ATOM   2087 2HA  GLY A 138      20.245  24.581  -6.296  1.00  1.82           H  
ATOM   2088  N   HIS A 139      22.812  25.514  -7.764  1.00  1.52           N  
ATOM   2089  CA  HIS A 139      24.105  25.139  -8.345  1.00  1.52           C  
ATOM   2090  C   HIS A 139      24.204  23.636  -8.661  1.00  1.52           C  
ATOM   2091  O   HIS A 139      25.295  23.066  -8.621  1.00  1.52           O  
ATOM   2092  CB  HIS A 139      25.250  25.503  -7.387  1.00  1.52           C  
ATOM   2093  CG  HIS A 139      25.305  26.948  -7.000  1.00  1.52           C  
ATOM   2094  ND1 HIS A 139      25.687  27.944  -7.875  1.00  1.52           N  
ATOM   2095  CD2 HIS A 139      25.020  27.562  -5.828  1.00  1.52           C  
ATOM   2096  CE1 HIS A 139      25.646  29.109  -7.252  1.00  1.52           C  
ATOM   2097  NE2 HIS A 139      25.242  28.905  -6.010  1.00  1.52           N  
ATOM   2098  H   HIS A 139      22.270  26.233  -8.214  1.00  1.52           H  
ATOM   2099  HA  HIS A 139      24.254  25.684  -9.277  1.00  1.52           H  
ATOM   2100 1HB  HIS A 139      25.191  24.907  -6.479  1.00  1.52           H  
ATOM   2101 2HB  HIS A 139      26.197  25.254  -7.863  1.00  1.52           H  
ATOM   2102  HD2 HIS A 139      24.679  27.077  -4.911  1.00  1.52           H  
ATOM   2103  HE1 HIS A 139      25.896  30.075  -7.690  1.00  1.52           H  
ATOM   2104  HE2 HIS A 139      25.113  29.615  -5.304  1.00  1.52           H  
ATOM   2105  N   LEU A 140      23.074  23.007  -8.995  1.00  1.25           N  
ATOM   2106  CA  LEU A 140      23.064  21.582  -9.297  1.00  1.25           C  
ATOM   2107  C   LEU A 140      22.723  21.219 -10.728  1.00  1.25           C  
ATOM   2108  O   LEU A 140      21.573  21.365 -11.165  1.00  1.25           O  
ATOM   2109  CB  LEU A 140      22.040  20.836  -8.445  1.00  1.25           C  
ATOM   2110  CG  LEU A 140      22.155  20.861  -6.956  1.00  1.25           C  
ATOM   2111  CD1 LEU A 140      20.999  20.070  -6.405  1.00  1.25           C  
ATOM   2112  CD2 LEU A 140      23.463  20.277  -6.536  1.00  1.25           C  
ATOM   2113  H   LEU A 140      22.214  23.527  -9.020  1.00  1.25           H  
ATOM   2114  HA  LEU A 140      24.054  21.183  -9.080  1.00  1.25           H  
ATOM   2115 1HB  LEU A 140      21.058  21.244  -8.679  1.00  1.25           H  
ATOM   2116 2HB  LEU A 140      22.053  19.797  -8.749  1.00  1.25           H  
ATOM   2117  HG  LEU A 140      22.076  21.874  -6.591  1.00  1.25           H  
ATOM   2118 1HD1 LEU A 140      21.037  20.059  -5.325  1.00  1.25           H  
ATOM   2119 2HD1 LEU A 140      20.073  20.524  -6.734  1.00  1.25           H  
ATOM   2120 3HD1 LEU A 140      21.051  19.047  -6.771  1.00  1.25           H  
ATOM   2121 1HD2 LEU A 140      23.536  20.282  -5.447  1.00  1.25           H  
ATOM   2122 2HD2 LEU A 140      23.535  19.255  -6.902  1.00  1.25           H  
ATOM   2123 3HD2 LEU A 140      24.279  20.870  -6.956  1.00  1.25           H  
ATOM   2124  N   ARG A 141      23.707  20.721 -11.458  1.00  1.05           N  
ATOM   2125  CA  ARG A 141      23.434  20.277 -12.806  1.00  1.05           C  
ATOM   2126  C   ARG A 141      22.848  18.897 -12.569  1.00  1.05           C  
ATOM   2127  O   ARG A 141      23.235  18.271 -11.581  1.00  1.05           O  
ATOM   2128  CB  ARG A 141      24.701  20.191 -13.648  1.00  1.05           C  
ATOM   2129  CG  ARG A 141      25.396  21.511 -13.901  1.00  1.05           C  
ATOM   2130  CD  ARG A 141      26.648  21.325 -14.689  1.00  1.05           C  
ATOM   2131  NE  ARG A 141      27.633  20.548 -13.958  1.00  1.05           N  
ATOM   2132  CZ  ARG A 141      28.852  20.222 -14.394  1.00  1.05           C  
ATOM   2133  NH1 ARG A 141      29.294  20.611 -15.576  1.00  1.05           N  
ATOM   2134  NH2 ARG A 141      29.586  19.497 -13.594  1.00  1.05           N  
ATOM   2135  H   ARG A 141      24.645  20.646 -11.075  1.00  1.05           H  
ATOM   2136  HA  ARG A 141      22.721  20.951 -13.274  1.00  1.05           H  
ATOM   2137 1HB  ARG A 141      25.424  19.539 -13.146  1.00  1.05           H  
ATOM   2138 2HB  ARG A 141      24.483  19.744 -14.615  1.00  1.05           H  
ATOM   2139 1HG  ARG A 141      24.732  22.174 -14.453  1.00  1.05           H  
ATOM   2140 2HG  ARG A 141      25.658  21.969 -12.945  1.00  1.05           H  
ATOM   2141 1HD  ARG A 141      26.420  20.796 -15.614  1.00  1.05           H  
ATOM   2142 2HD  ARG A 141      27.082  22.295 -14.921  1.00  1.05           H  
ATOM   2143  HE  ARG A 141      27.388  20.176 -13.024  1.00  1.05           H  
ATOM   2144 1HH1 ARG A 141      28.704  21.167 -16.175  1.00  1.05           H  
ATOM   2145 2HH1 ARG A 141      30.217  20.344 -15.880  1.00  1.05           H  
ATOM   2146 1HH2 ARG A 141      29.156  19.221 -12.689  1.00  1.05           H  
ATOM   2147 2HH2 ARG A 141      30.510  19.205 -13.852  1.00  1.05           H  
ATOM   2148  N   PRO A 142      21.961  18.369 -13.413  1.00  0.92           N  
ATOM   2149  CA  PRO A 142      21.430  17.018 -13.310  1.00  0.92           C  
ATOM   2150  C   PRO A 142      22.536  15.979 -13.094  1.00  0.92           C  
ATOM   2151  O   PRO A 142      22.408  15.065 -12.283  1.00  0.92           O  
ATOM   2152  CB  PRO A 142      20.782  16.859 -14.686  1.00  0.92           C  
ATOM   2153  CG  PRO A 142      20.346  18.256 -15.059  1.00  0.92           C  
ATOM   2154  CD  PRO A 142      21.436  19.153 -14.547  1.00  0.92           C  
ATOM   2155  HA  PRO A 142      20.681  16.973 -12.504  1.00  0.92           H  
ATOM   2156 1HB  PRO A 142      21.501  16.424 -15.395  1.00  0.92           H  
ATOM   2157 2HB  PRO A 142      19.949  16.169 -14.630  1.00  0.92           H  
ATOM   2158 1HG  PRO A 142      20.203  18.335 -16.149  1.00  0.92           H  
ATOM   2159 2HG  PRO A 142      19.381  18.485 -14.605  1.00  0.92           H  
ATOM   2160 1HD  PRO A 142      22.201  19.320 -15.316  1.00  0.92           H  
ATOM   2161 2HD  PRO A 142      20.964  20.085 -14.201  1.00  0.92           H  
ATOM   2162  N   GLU A 143      23.684  16.213 -13.732  1.00  0.84           N  
ATOM   2163  CA  GLU A 143      24.847  15.341 -13.655  1.00  0.84           C  
ATOM   2164  C   GLU A 143      25.410  15.222 -12.235  1.00  0.84           C  
ATOM   2165  O   GLU A 143      25.988  14.195 -11.873  1.00  0.84           O  
ATOM   2166  CB  GLU A 143      25.937  15.879 -14.589  1.00  0.84           C  
ATOM   2167  CG  GLU A 143      25.607  15.779 -16.076  1.00  0.84           C  
ATOM   2168  CD  GLU A 143      26.683  16.374 -16.959  1.00  0.84           C  
ATOM   2169  OE1 GLU A 143      27.606  16.942 -16.427  1.00  0.84           O  
ATOM   2170  OE2 GLU A 143      26.577  16.260 -18.159  1.00  0.84           O  
ATOM   2171  H   GLU A 143      23.738  17.005 -14.351  1.00  0.84           H  
ATOM   2172  HA  GLU A 143      24.551  14.346 -13.988  1.00  0.84           H  
ATOM   2173 1HB  GLU A 143      26.123  16.932 -14.355  1.00  0.84           H  
ATOM   2174 2HB  GLU A 143      26.866  15.339 -14.410  1.00  0.84           H  
ATOM   2175 1HG  GLU A 143      25.474  14.730 -16.339  1.00  0.84           H  
ATOM   2176 2HG  GLU A 143      24.663  16.294 -16.259  1.00  0.84           H  
ATOM   2177  N   ASP A 144      25.290  16.304 -11.466  1.00  0.80           N  
ATOM   2178  CA  ASP A 144      25.803  16.401 -10.110  1.00  0.80           C  
ATOM   2179  C   ASP A 144      24.721  16.150  -9.076  1.00  0.80           C  
ATOM   2180  O   ASP A 144      25.003  15.661  -7.984  1.00  0.80           O  
ATOM   2181  CB  ASP A 144      26.378  17.795  -9.852  1.00  0.80           C  
ATOM   2182  CG  ASP A 144      27.566  18.132 -10.757  1.00  0.80           C  
ATOM   2183  OD1 ASP A 144      28.517  17.399 -10.757  1.00  0.80           O  
ATOM   2184  OD2 ASP A 144      27.512  19.127 -11.459  1.00  0.80           O  
ATOM   2185  H   ASP A 144      24.759  17.088 -11.820  1.00  0.80           H  
ATOM   2186  HA  ASP A 144      26.586  15.655  -9.978  1.00  0.80           H  
ATOM   2187 1HB  ASP A 144      25.590  18.538 -10.010  1.00  0.80           H  
ATOM   2188 2HB  ASP A 144      26.691  17.871  -8.808  1.00  0.80           H  
ATOM   2189  N   ALA A 145      23.479  16.479  -9.423  1.00  0.78           N  
ATOM   2190  CA  ALA A 145      22.374  16.426  -8.476  1.00  0.78           C  
ATOM   2191  C   ALA A 145      22.172  15.076  -7.836  1.00  0.78           C  
ATOM   2192  O   ALA A 145      21.894  14.995  -6.645  1.00  0.78           O  
ATOM   2193  CB  ALA A 145      21.103  16.795  -9.183  1.00  0.78           C  
ATOM   2194  H   ALA A 145      23.309  16.854 -10.353  1.00  0.78           H  
ATOM   2195  HA  ALA A 145      22.581  17.149  -7.690  1.00  0.78           H  
ATOM   2196 1HB  ALA A 145      20.271  16.811  -8.477  1.00  0.78           H  
ATOM   2197 2HB  ALA A 145      21.257  17.770  -9.607  1.00  0.78           H  
ATOM   2198 3HB  ALA A 145      20.898  16.075  -9.977  1.00  0.78           H  
ATOM   2199  N   LEU A 146      22.336  13.993  -8.576  1.00  0.77           N  
ATOM   2200  CA  LEU A 146      22.099  12.711  -7.927  1.00  0.77           C  
ATOM   2201  C   LEU A 146      23.166  12.471  -6.865  1.00  0.77           C  
ATOM   2202  O   LEU A 146      22.873  12.017  -5.758  1.00  0.77           O  
ATOM   2203  CB  LEU A 146      22.105  11.565  -8.929  1.00  0.77           C  
ATOM   2204  CG  LEU A 146      21.780  10.196  -8.342  1.00  0.77           C  
ATOM   2205  CD1 LEU A 146      20.380  10.244  -7.732  1.00  0.77           C  
ATOM   2206  CD2 LEU A 146      21.860   9.144  -9.425  1.00  0.77           C  
ATOM   2207  H   LEU A 146      22.591  14.067  -9.555  1.00  0.77           H  
ATOM   2208  HA  LEU A 146      21.127  12.742  -7.437  1.00  0.77           H  
ATOM   2209 1HB  LEU A 146      21.369  11.772  -9.695  1.00  0.77           H  
ATOM   2210 2HB  LEU A 146      23.088  11.510  -9.397  1.00  0.77           H  
ATOM   2211  HG  LEU A 146      22.490   9.956  -7.547  1.00  0.77           H  
ATOM   2212 1HD1 LEU A 146      20.144   9.268  -7.304  1.00  0.77           H  
ATOM   2213 2HD1 LEU A 146      20.352  11.004  -6.959  1.00  0.77           H  
ATOM   2214 3HD1 LEU A 146      19.652  10.489  -8.498  1.00  0.77           H  
ATOM   2215 1HD2 LEU A 146      21.622   8.176  -8.995  1.00  0.77           H  
ATOM   2216 2HD2 LEU A 146      21.151   9.379 -10.214  1.00  0.77           H  
ATOM   2217 3HD2 LEU A 146      22.866   9.123  -9.839  1.00  0.77           H  
ATOM   2218  N   ASP A 147      24.422  12.771  -7.212  1.00  0.75           N  
ATOM   2219  CA  ASP A 147      25.542  12.520  -6.317  1.00  0.75           C  
ATOM   2220  C   ASP A 147      25.474  13.452  -5.112  1.00  0.75           C  
ATOM   2221  O   ASP A 147      25.728  13.028  -3.982  1.00  0.75           O  
ATOM   2222  CB  ASP A 147      26.872  12.698  -7.070  1.00  0.75           C  
ATOM   2223  CG  ASP A 147      28.091  12.142  -6.312  1.00  0.75           C  
ATOM   2224  OD1 ASP A 147      28.119  10.955  -6.081  1.00  0.75           O  
ATOM   2225  OD2 ASP A 147      28.985  12.893  -5.988  1.00  0.75           O  
ATOM   2226  H   ASP A 147      24.595  13.185  -8.118  1.00  0.75           H  
ATOM   2227  HA  ASP A 147      25.478  11.492  -5.961  1.00  0.75           H  
ATOM   2228 1HB  ASP A 147      26.807  12.205  -8.039  1.00  0.75           H  
ATOM   2229 2HB  ASP A 147      27.033  13.767  -7.261  1.00  0.75           H  
ATOM   2230  N   GLU A 148      25.082  14.711  -5.340  1.00  0.75           N  
ATOM   2231  CA  GLU A 148      24.962  15.671  -4.250  1.00  0.75           C  
ATOM   2232  C   GLU A 148      23.856  15.251  -3.286  1.00  0.75           C  
ATOM   2233  O   GLU A 148      24.016  15.371  -2.069  1.00  0.75           O  
ATOM   2234  CB  GLU A 148      24.728  17.081  -4.802  1.00  0.75           C  
ATOM   2235  CG  GLU A 148      25.961  17.721  -5.471  1.00  0.75           C  
ATOM   2236  CD  GLU A 148      27.054  18.073  -4.482  1.00  0.75           C  
ATOM   2237  OE1 GLU A 148      26.754  18.741  -3.518  1.00  0.75           O  
ATOM   2238  OE2 GLU A 148      28.181  17.690  -4.692  1.00  0.75           O  
ATOM   2239  H   GLU A 148      24.888  15.008  -6.292  1.00  0.75           H  
ATOM   2240  HA  GLU A 148      25.903  15.680  -3.701  1.00  0.75           H  
ATOM   2241 1HB  GLU A 148      23.926  17.044  -5.542  1.00  0.75           H  
ATOM   2242 2HB  GLU A 148      24.399  17.737  -3.998  1.00  0.75           H  
ATOM   2243 1HG  GLU A 148      26.365  17.010  -6.192  1.00  0.75           H  
ATOM   2244 2HG  GLU A 148      25.671  18.607  -6.011  1.00  0.75           H  
ATOM   2245  N   ILE A 149      22.756  14.696  -3.809  1.00  0.75           N  
ATOM   2246  CA  ILE A 149      21.702  14.203  -2.931  1.00  0.75           C  
ATOM   2247  C   ILE A 149      22.195  13.028  -2.109  1.00  0.75           C  
ATOM   2248  O   ILE A 149      21.996  12.993  -0.891  1.00  0.75           O  
ATOM   2249  CB  ILE A 149      20.447  13.758  -3.694  1.00  0.75           C  
ATOM   2250  CG1 ILE A 149      19.721  14.903  -4.310  1.00  0.75           C  
ATOM   2251  CG2 ILE A 149      19.536  13.081  -2.739  1.00  0.75           C  
ATOM   2252  CD1 ILE A 149      18.708  14.479  -5.256  1.00  0.75           C  
ATOM   2253  H   ILE A 149      22.632  14.642  -4.821  1.00  0.75           H  
ATOM   2254  HA  ILE A 149      21.421  14.997  -2.248  1.00  0.75           H  
ATOM   2255  HB  ILE A 149      20.731  13.075  -4.494  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 149      19.199  15.440  -3.535  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 149      20.423  15.573  -4.795  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 149      18.643  12.746  -3.256  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 149      20.047  12.233  -2.299  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 149      19.269  13.798  -1.966  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 149      18.206  15.361  -5.632  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 149      19.188  13.938  -6.063  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 149      17.993  13.839  -4.756  1.00  0.75           H  
ATOM   2264  N   VAL A 150      22.885  12.083  -2.749  1.00  0.75           N  
ATOM   2265  CA  VAL A 150      23.383  10.941  -2.007  1.00  0.75           C  
ATOM   2266  C   VAL A 150      24.368  11.367  -0.930  1.00  0.75           C  
ATOM   2267  O   VAL A 150      24.208  10.989   0.227  1.00  0.75           O  
ATOM   2268  CB  VAL A 150      24.059   9.931  -2.956  1.00  0.75           C  
ATOM   2269  CG1 VAL A 150      24.782   8.844  -2.161  1.00  0.75           C  
ATOM   2270  CG2 VAL A 150      23.001   9.279  -3.825  1.00  0.75           C  
ATOM   2271  H   VAL A 150      23.033  12.146  -3.760  1.00  0.75           H  
ATOM   2272  HA  VAL A 150      22.538  10.452  -1.529  1.00  0.75           H  
ATOM   2273  HB  VAL A 150      24.792  10.456  -3.574  1.00  0.75           H  
ATOM   2274 1HG1 VAL A 150      25.257   8.148  -2.848  1.00  0.75           H  
ATOM   2275 2HG1 VAL A 150      25.547   9.298  -1.525  1.00  0.75           H  
ATOM   2276 3HG1 VAL A 150      24.081   8.305  -1.544  1.00  0.75           H  
ATOM   2277 1HG2 VAL A 150      23.467   8.570  -4.506  1.00  0.75           H  
ATOM   2278 2HG2 VAL A 150      22.288   8.757  -3.185  1.00  0.75           H  
ATOM   2279 3HG2 VAL A 150      22.488  10.041  -4.397  1.00  0.75           H  
ATOM   2280  N   ARG A 151      25.349  12.202  -1.277  1.00  0.76           N  
ATOM   2281  CA  ARG A 151      26.339  12.632  -0.292  1.00  0.76           C  
ATOM   2282  C   ARG A 151      25.710  13.428   0.847  1.00  0.76           C  
ATOM   2283  O   ARG A 151      26.063  13.249   2.019  1.00  0.76           O  
ATOM   2284  CB  ARG A 151      27.408  13.467  -0.971  1.00  0.76           C  
ATOM   2285  CG  ARG A 151      28.339  12.670  -1.876  1.00  0.76           C  
ATOM   2286  CD  ARG A 151      29.342  13.532  -2.539  1.00  0.76           C  
ATOM   2287  NE  ARG A 151      30.184  12.772  -3.454  1.00  0.76           N  
ATOM   2288  CZ  ARG A 151      31.295  12.092  -3.107  1.00  0.76           C  
ATOM   2289  NH1 ARG A 151      31.706  12.085  -1.853  1.00  0.76           N  
ATOM   2290  NH2 ARG A 151      31.976  11.427  -4.026  1.00  0.76           N  
ATOM   2291  H   ARG A 151      25.432  12.518  -2.244  1.00  0.76           H  
ATOM   2292  HA  ARG A 151      26.810  11.741   0.125  1.00  0.76           H  
ATOM   2293 1HB  ARG A 151      26.926  14.232  -1.589  1.00  0.76           H  
ATOM   2294 2HB  ARG A 151      28.011  13.976  -0.223  1.00  0.76           H  
ATOM   2295 1HG  ARG A 151      28.860  11.916  -1.288  1.00  0.76           H  
ATOM   2296 2HG  ARG A 151      27.753  12.176  -2.656  1.00  0.76           H  
ATOM   2297 1HD  ARG A 151      28.822  14.299  -3.121  1.00  0.76           H  
ATOM   2298 2HD  ARG A 151      29.979  14.005  -1.795  1.00  0.76           H  
ATOM   2299  HE  ARG A 151      29.885  12.742  -4.445  1.00  0.76           H  
ATOM   2300 1HH1 ARG A 151      31.186  12.590  -1.149  1.00  0.76           H  
ATOM   2301 2HH1 ARG A 151      32.539  11.574  -1.596  1.00  0.76           H  
ATOM   2302 1HH2 ARG A 151      31.665  11.426  -4.994  1.00  0.76           H  
ATOM   2303 2HH2 ARG A 151      32.803  10.918  -3.768  1.00  0.76           H  
ATOM   2304  N   PHE A 152      24.745  14.285   0.519  1.00  0.78           N  
ATOM   2305  CA  PHE A 152      24.043  15.054   1.528  1.00  0.78           C  
ATOM   2306  C   PHE A 152      23.376  14.109   2.509  1.00  0.78           C  
ATOM   2307  O   PHE A 152      23.526  14.244   3.728  1.00  0.78           O  
ATOM   2308  CB  PHE A 152      22.985  15.939   0.888  1.00  0.78           C  
ATOM   2309  CG  PHE A 152      22.161  16.693   1.859  1.00  0.78           C  
ATOM   2310  CD1 PHE A 152      22.595  17.883   2.393  1.00  0.78           C  
ATOM   2311  CD2 PHE A 152      20.951  16.201   2.245  1.00  0.78           C  
ATOM   2312  CE1 PHE A 152      21.815  18.577   3.275  1.00  0.78           C  
ATOM   2313  CE2 PHE A 152      20.171  16.872   3.140  1.00  0.78           C  
ATOM   2314  CZ  PHE A 152      20.598  18.072   3.649  1.00  0.78           C  
ATOM   2315  H   PHE A 152      24.484  14.428  -0.457  1.00  0.78           H  
ATOM   2316  HA  PHE A 152      24.761  15.673   2.066  1.00  0.78           H  
ATOM   2317 1HB  PHE A 152      23.463  16.651   0.216  1.00  0.78           H  
ATOM   2318 2HB  PHE A 152      22.317  15.328   0.279  1.00  0.78           H  
ATOM   2319  HD1 PHE A 152      23.555  18.271   2.095  1.00  0.78           H  
ATOM   2320  HD2 PHE A 152      20.626  15.267   1.817  1.00  0.78           H  
ATOM   2321  HE1 PHE A 152      22.161  19.526   3.677  1.00  0.78           H  
ATOM   2322  HE2 PHE A 152      19.205  16.469   3.437  1.00  0.78           H  
ATOM   2323  HZ  PHE A 152      19.974  18.621   4.350  1.00  0.78           H  
ATOM   2324  N   PHE A 153      22.624  13.147   1.974  1.00  0.80           N  
ATOM   2325  CA  PHE A 153      21.933  12.196   2.813  1.00  0.80           C  
ATOM   2326  C   PHE A 153      22.887  11.320   3.602  1.00  0.80           C  
ATOM   2327  O   PHE A 153      22.628  11.045   4.764  1.00  0.80           O  
ATOM   2328  CB  PHE A 153      20.970  11.363   1.997  1.00  0.80           C  
ATOM   2329  CG  PHE A 153      19.735  12.128   1.630  1.00  0.80           C  
ATOM   2330  CD1 PHE A 153      19.247  13.086   2.484  1.00  0.80           C  
ATOM   2331  CD2 PHE A 153      19.052  11.901   0.449  1.00  0.80           C  
ATOM   2332  CE1 PHE A 153      18.131  13.797   2.164  1.00  0.80           C  
ATOM   2333  CE2 PHE A 153      17.919  12.613   0.142  1.00  0.80           C  
ATOM   2334  CZ  PHE A 153      17.472  13.563   1.005  1.00  0.80           C  
ATOM   2335  H   PHE A 153      22.530  13.072   0.960  1.00  0.80           H  
ATOM   2336  HA  PHE A 153      21.340  12.759   3.530  1.00  0.80           H  
ATOM   2337 1HB  PHE A 153      21.466  11.041   1.077  1.00  0.80           H  
ATOM   2338 2HB  PHE A 153      20.683  10.476   2.556  1.00  0.80           H  
ATOM   2339  HD1 PHE A 153      19.765  13.285   3.423  1.00  0.80           H  
ATOM   2340  HD2 PHE A 153      19.416  11.157  -0.239  1.00  0.80           H  
ATOM   2341  HE1 PHE A 153      17.764  14.556   2.832  1.00  0.80           H  
ATOM   2342  HE2 PHE A 153      17.389  12.423  -0.787  1.00  0.80           H  
ATOM   2343  HZ  PHE A 153      16.600  14.134   0.779  1.00  0.80           H  
ATOM   2344  N   GLU A 154      24.006  10.892   3.024  1.00  0.82           N  
ATOM   2345  CA  GLU A 154      24.911  10.065   3.815  1.00  0.82           C  
ATOM   2346  C   GLU A 154      25.399  10.855   5.035  1.00  0.82           C  
ATOM   2347  O   GLU A 154      25.461  10.327   6.160  1.00  0.82           O  
ATOM   2348  CB  GLU A 154      26.127   9.629   2.972  1.00  0.82           C  
ATOM   2349  CG  GLU A 154      25.859   8.576   1.877  1.00  0.82           C  
ATOM   2350  CD  GLU A 154      27.088   8.313   1.009  1.00  0.82           C  
ATOM   2351  OE1 GLU A 154      28.062   9.014   1.163  1.00  0.82           O  
ATOM   2352  OE2 GLU A 154      27.049   7.414   0.202  1.00  0.82           O  
ATOM   2353  H   GLU A 154      24.210  11.110   2.052  1.00  0.82           H  
ATOM   2354  HA  GLU A 154      24.374   9.184   4.159  1.00  0.82           H  
ATOM   2355 1HB  GLU A 154      26.544  10.507   2.477  1.00  0.82           H  
ATOM   2356 2HB  GLU A 154      26.897   9.234   3.632  1.00  0.82           H  
ATOM   2357 1HG  GLU A 154      25.554   7.643   2.350  1.00  0.82           H  
ATOM   2358 2HG  GLU A 154      25.045   8.910   1.254  1.00  0.82           H  
ATOM   2359  N   ALA A 155      25.708  12.144   4.830  1.00  0.83           N  
ATOM   2360  CA  ALA A 155      26.159  12.990   5.925  1.00  0.83           C  
ATOM   2361  C   ALA A 155      25.059  13.203   6.958  1.00  0.83           C  
ATOM   2362  O   ALA A 155      25.296  13.086   8.167  1.00  0.83           O  
ATOM   2363  CB  ALA A 155      26.619  14.331   5.387  1.00  0.83           C  
ATOM   2364  H   ALA A 155      25.654  12.534   3.884  1.00  0.83           H  
ATOM   2365  HA  ALA A 155      26.994  12.491   6.415  1.00  0.83           H  
ATOM   2366 1HB  ALA A 155      26.979  14.950   6.205  1.00  0.83           H  
ATOM   2367 2HB  ALA A 155      27.420  14.174   4.665  1.00  0.83           H  
ATOM   2368 3HB  ALA A 155      25.783  14.827   4.894  1.00  0.83           H  
ATOM   2369  N   ARG A 156      23.841  13.487   6.490  1.00  0.85           N  
ATOM   2370  CA  ARG A 156      22.749  13.716   7.419  1.00  0.85           C  
ATOM   2371  C   ARG A 156      22.327  12.474   8.154  1.00  0.85           C  
ATOM   2372  O   ARG A 156      22.068  12.524   9.336  1.00  0.85           O  
ATOM   2373  CB  ARG A 156      21.535  14.296   6.747  1.00  0.85           C  
ATOM   2374  CG  ARG A 156      21.634  15.718   6.270  1.00  0.85           C  
ATOM   2375  CD  ARG A 156      21.821  16.630   7.431  1.00  0.85           C  
ATOM   2376  NE  ARG A 156      21.459  17.995   7.115  1.00  0.85           N  
ATOM   2377  CZ  ARG A 156      22.264  19.001   6.740  1.00  0.85           C  
ATOM   2378  NH1 ARG A 156      23.564  18.814   6.632  1.00  0.85           N  
ATOM   2379  NH2 ARG A 156      21.731  20.192   6.477  1.00  0.85           N  
ATOM   2380  H   ARG A 156      23.684  13.575   5.485  1.00  0.85           H  
ATOM   2381  HA  ARG A 156      23.088  14.442   8.156  1.00  0.85           H  
ATOM   2382 1HB  ARG A 156      21.288  13.685   5.879  1.00  0.85           H  
ATOM   2383 2HB  ARG A 156      20.691  14.242   7.435  1.00  0.85           H  
ATOM   2384 1HG  ARG A 156      22.469  15.830   5.577  1.00  0.85           H  
ATOM   2385 2HG  ARG A 156      20.706  15.991   5.782  1.00  0.85           H  
ATOM   2386 1HD  ARG A 156      21.198  16.295   8.263  1.00  0.85           H  
ATOM   2387 2HD  ARG A 156      22.865  16.617   7.735  1.00  0.85           H  
ATOM   2388  HE  ARG A 156      20.472  18.190   7.211  1.00  0.85           H  
ATOM   2389 1HH1 ARG A 156      23.958  17.904   6.830  1.00  0.85           H  
ATOM   2390 2HH1 ARG A 156      24.164  19.574   6.351  1.00  0.85           H  
ATOM   2391 1HH2 ARG A 156      20.699  20.330   6.523  1.00  0.85           H  
ATOM   2392 2HH2 ARG A 156      22.322  20.956   6.204  1.00  0.85           H  
ATOM   2393  N   VAL A 157      22.304  11.340   7.500  1.00  0.86           N  
ATOM   2394  CA  VAL A 157      21.917  10.127   8.189  1.00  0.86           C  
ATOM   2395  C   VAL A 157      22.930   9.836   9.299  1.00  0.86           C  
ATOM   2396  O   VAL A 157      22.558   9.553  10.451  1.00  0.86           O  
ATOM   2397  CB  VAL A 157      21.790   8.991   7.157  1.00  0.86           C  
ATOM   2398  CG1 VAL A 157      21.614   7.656   7.835  1.00  0.86           C  
ATOM   2399  CG2 VAL A 157      20.560   9.279   6.274  1.00  0.86           C  
ATOM   2400  H   VAL A 157      22.532  11.308   6.514  1.00  0.86           H  
ATOM   2401  HA  VAL A 157      20.939  10.283   8.644  1.00  0.86           H  
ATOM   2402  HB  VAL A 157      22.696   8.961   6.544  1.00  0.86           H  
ATOM   2403 1HG1 VAL A 157      21.523   6.875   7.079  1.00  0.86           H  
ATOM   2404 2HG1 VAL A 157      22.485   7.466   8.451  1.00  0.86           H  
ATOM   2405 3HG1 VAL A 157      20.722   7.672   8.449  1.00  0.86           H  
ATOM   2406 1HG2 VAL A 157      20.477   8.501   5.525  1.00  0.86           H  
ATOM   2407 2HG2 VAL A 157      19.666   9.299   6.892  1.00  0.86           H  
ATOM   2408 3HG2 VAL A 157      20.662  10.236   5.781  1.00  0.86           H  
ATOM   2409  N   SER A 158      24.218   9.990   8.974  1.00  0.88           N  
ATOM   2410  CA  SER A 158      25.279   9.767   9.937  1.00  0.88           C  
ATOM   2411  C   SER A 158      25.122  10.694  11.149  1.00  0.88           C  
ATOM   2412  O   SER A 158      25.312  10.259  12.279  1.00  0.88           O  
ATOM   2413  CB  SER A 158      26.622  10.001   9.271  1.00  0.88           C  
ATOM   2414  OG  SER A 158      26.840   9.069   8.240  1.00  0.88           O  
ATOM   2415  H   SER A 158      24.483  10.238   8.018  1.00  0.88           H  
ATOM   2416  HA  SER A 158      25.224   8.734  10.281  1.00  0.88           H  
ATOM   2417 1HB  SER A 158      26.658  11.009   8.865  1.00  0.88           H  
ATOM   2418 2HB  SER A 158      27.412   9.919  10.013  1.00  0.88           H  
ATOM   2419  HG  SER A 158      26.258   9.361   7.493  1.00  0.88           H  
ATOM   2420  N   ALA A 159      24.708  11.955  10.914  1.00  0.92           N  
ATOM   2421  CA  ALA A 159      24.508  12.980  11.955  1.00  0.92           C  
ATOM   2422  C   ALA A 159      23.455  12.573  12.992  1.00  0.92           C  
ATOM   2423  O   ALA A 159      23.941  12.228  14.063  1.00  0.92           O  
ATOM   2424  CB  ALA A 159      24.110  14.296  11.324  1.00  0.92           C  
ATOM   2425  H   ALA A 159      24.576  12.242   9.945  1.00  0.92           H  
ATOM   2426  HA  ALA A 159      25.455  13.111  12.473  1.00  0.92           H  
ATOM   2427 1HB  ALA A 159      24.010  15.042  12.086  1.00  0.92           H  
ATOM   2428 2HB  ALA A 159      24.874  14.601  10.611  1.00  0.92           H  
ATOM   2429 3HB  ALA A 159      23.165  14.181  10.812  1.00  0.92           H  
ATOM   2430  N   LEU A 160      22.480  11.850  12.438  1.00  0.96           N  
ATOM   2431  CA  LEU A 160      21.205  11.752  13.127  1.00  0.96           C  
ATOM   2432  C   LEU A 160      21.222  10.473  13.945  1.00  0.96           C  
ATOM   2433  O   LEU A 160      20.639  10.394  15.029  1.00  0.96           O  
ATOM   2434  CB  LEU A 160      20.060  11.740  12.110  1.00  0.96           C  
ATOM   2435  CG  LEU A 160      19.878  13.037  11.335  1.00  0.96           C  
ATOM   2436  CD1 LEU A 160      18.892  12.832  10.218  1.00  0.96           C  
ATOM   2437  CD2 LEU A 160      19.369  14.056  12.241  1.00  0.96           C  
ATOM   2438  H   LEU A 160      22.758  10.908  12.155  1.00  0.96           H  
ATOM   2439  HA  LEU A 160      21.090  12.603  13.797  1.00  0.96           H  
ATOM   2440 1HB  LEU A 160      20.266  10.951  11.381  1.00  0.96           H  
ATOM   2441 2HB  LEU A 160      19.131  11.506  12.619  1.00  0.96           H  
ATOM   2442  HG  LEU A 160      20.801  13.369  10.960  1.00  0.96           H  
ATOM   2443 1HD1 LEU A 160      18.770  13.762   9.678  1.00  0.96           H  
ATOM   2444 2HD1 LEU A 160      19.271  12.067   9.538  1.00  0.96           H  
ATOM   2445 3HD1 LEU A 160      17.940  12.521  10.628  1.00  0.96           H  
ATOM   2446 1HD2 LEU A 160      19.232  14.995  11.707  1.00  0.96           H  
ATOM   2447 2HD2 LEU A 160      18.433  13.703  12.605  1.00  0.96           H  
ATOM   2448 3HD2 LEU A 160      20.070  14.197  13.060  1.00  0.96           H  
ATOM   2449  N   ARG A 161      21.923   9.476  13.424  1.00  0.99           N  
ATOM   2450  CA  ARG A 161      21.996   8.159  14.057  1.00  0.99           C  
ATOM   2451  C   ARG A 161      22.824   8.044  15.356  1.00  0.99           C  
ATOM   2452  O   ARG A 161      22.483   7.263  16.242  1.00  0.99           O  
ATOM   2453  CB  ARG A 161      22.511   7.137  13.047  1.00  0.99           C  
ATOM   2454  CG  ARG A 161      21.497   6.788  11.944  1.00  0.99           C  
ATOM   2455  CD  ARG A 161      22.037   5.853  10.925  1.00  0.99           C  
ATOM   2456  NE  ARG A 161      22.320   4.528  11.465  1.00  0.99           N  
ATOM   2457  CZ  ARG A 161      22.920   3.536  10.774  1.00  0.99           C  
ATOM   2458  NH1 ARG A 161      23.286   3.732   9.527  1.00  0.99           N  
ATOM   2459  NH2 ARG A 161      23.141   2.365  11.349  1.00  0.99           N  
ATOM   2460  H   ARG A 161      22.382   9.625  12.521  1.00  0.99           H  
ATOM   2461  HA  ARG A 161      20.978   7.874  14.301  1.00  0.99           H  
ATOM   2462 1HB  ARG A 161      23.405   7.538  12.559  1.00  0.99           H  
ATOM   2463 2HB  ARG A 161      22.792   6.220  13.558  1.00  0.99           H  
ATOM   2464 1HG  ARG A 161      20.624   6.318  12.399  1.00  0.99           H  
ATOM   2465 2HG  ARG A 161      21.183   7.700  11.440  1.00  0.99           H  
ATOM   2466 1HD  ARG A 161      21.310   5.743  10.125  1.00  0.99           H  
ATOM   2467 2HD  ARG A 161      22.964   6.263  10.524  1.00  0.99           H  
ATOM   2468  HE  ARG A 161      22.054   4.343  12.424  1.00  0.99           H  
ATOM   2469 1HH1 ARG A 161      23.118   4.625   9.086  1.00  0.99           H  
ATOM   2470 2HH1 ARG A 161      23.736   2.990   9.009  1.00  0.99           H  
ATOM   2471 1HH2 ARG A 161      22.862   2.211  12.308  1.00  0.99           H  
ATOM   2472 2HH2 ARG A 161      23.590   1.625  10.830  1.00  0.99           H  
ATOM   2473  N   ARG A 162      23.916   8.778  15.503  1.00  1.01           N  
ATOM   2474  CA  ARG A 162      25.115   9.154  16.246  1.00  1.01           C  
ATOM   2475  C   ARG A 162      25.019   9.439  17.774  1.00  1.01           C  
ATOM   2476  O   ARG A 162      25.905   8.938  18.461  1.00  1.01           O  
ATOM   2477  CB  ARG A 162      25.849  10.306  15.585  1.00  1.01           C  
ATOM   2478  CG  ARG A 162      27.160  10.721  16.218  1.00  1.01           C  
ATOM   2479  CD  ARG A 162      27.719  11.951  15.551  1.00  1.01           C  
ATOM   2480  NE  ARG A 162      26.918  13.147  15.826  1.00  1.01           N  
ATOM   2481  CZ  ARG A 162      26.939  14.286  15.098  1.00  1.01           C  
ATOM   2482  NH1 ARG A 162      27.707  14.383  14.032  1.00  1.01           N  
ATOM   2483  NH2 ARG A 162      26.189  15.311  15.463  1.00  1.01           N  
ATOM   2484  H   ARG A 162      23.879   8.225  16.340  1.00  1.01           H  
ATOM   2485  HA  ARG A 162      25.794   8.306  16.143  1.00  1.01           H  
ATOM   2486 1HB  ARG A 162      26.046  10.072  14.555  1.00  1.01           H  
ATOM   2487 2HB  ARG A 162      25.260  11.158  15.612  1.00  1.01           H  
ATOM   2488 1HG  ARG A 162      26.993  10.948  17.271  1.00  1.01           H  
ATOM   2489 2HG  ARG A 162      27.884   9.915  16.125  1.00  1.01           H  
ATOM   2490 1HD  ARG A 162      28.734  12.130  15.902  1.00  1.01           H  
ATOM   2491 2HD  ARG A 162      27.728  11.794  14.471  1.00  1.01           H  
ATOM   2492  HE  ARG A 162      26.303  13.118  16.635  1.00  1.01           H  
ATOM   2493 1HH1 ARG A 162      28.283  13.601  13.751  1.00  1.01           H  
ATOM   2494 2HH1 ARG A 162      27.720  15.238  13.495  1.00  1.01           H  
ATOM   2495 1HH2 ARG A 162      25.619  15.242  16.298  1.00  1.01           H  
ATOM   2496 2HH2 ARG A 162      26.203  16.164  14.927  1.00  1.01           H  
ATOM   2497  N   SER A 163      24.075  10.211  18.416  1.00  0.99           N  
ATOM   2498  CA  SER A 163      22.799  10.963  18.169  1.00  0.99           C  
ATOM   2499  C   SER A 163      21.471  10.204  18.361  1.00  0.99           C  
ATOM   2500  O   SER A 163      20.505  10.835  18.771  1.00  0.99           O  
ATOM   2501  CB  SER A 163      22.730  11.672  16.847  1.00  0.99           C  
ATOM   2502  OG  SER A 163      23.703  12.652  16.720  1.00  0.99           O  
ATOM   2503  H   SER A 163      24.300  10.263  19.399  1.00  0.99           H  
ATOM   2504  HA  SER A 163      22.784  11.770  18.902  1.00  0.99           H  
ATOM   2505 1HB  SER A 163      22.842  10.984  16.076  1.00  0.99           H  
ATOM   2506 2HB  SER A 163      21.746  12.120  16.724  1.00  0.99           H  
ATOM   2507  HG  SER A 163      23.881  12.666  15.747  1.00  0.99           H  
ATOM   2508  N   GLY A 164      21.433   8.879  18.243  1.00  0.96           N  
ATOM   2509  CA  GLY A 164      20.272   8.109  18.697  1.00  0.96           C  
ATOM   2510  C   GLY A 164      19.063   7.922  17.762  1.00  0.96           C  
ATOM   2511  O   GLY A 164      18.106   7.249  18.155  1.00  0.96           O  
ATOM   2512  H   GLY A 164      22.203   8.363  17.839  1.00  0.96           H  
ATOM   2513 1HA  GLY A 164      20.631   7.117  18.972  1.00  0.96           H  
ATOM   2514 2HA  GLY A 164      19.917   8.552  19.626  1.00  0.96           H  
ATOM   2515  N   VAL A 165      19.056   8.470  16.548  1.00  0.90           N  
ATOM   2516  CA  VAL A 165      17.874   8.233  15.720  1.00  0.90           C  
ATOM   2517  C   VAL A 165      17.970   6.881  15.022  1.00  0.90           C  
ATOM   2518  O   VAL A 165      18.902   6.625  14.262  1.00  0.90           O  
ATOM   2519  CB  VAL A 165      17.708   9.302  14.627  1.00  0.90           C  
ATOM   2520  CG1 VAL A 165      16.556   8.961  13.778  1.00  0.90           C  
ATOM   2521  CG2 VAL A 165      17.503  10.688  15.222  1.00  0.90           C  
ATOM   2522  H   VAL A 165      19.822   9.046  16.199  1.00  0.90           H  
ATOM   2523  HA  VAL A 165      16.990   8.241  16.358  1.00  0.90           H  
ATOM   2524  HB  VAL A 165      18.592   9.296  14.002  1.00  0.90           H  
ATOM   2525 1HG1 VAL A 165      16.481   9.691  13.021  1.00  0.90           H  
ATOM   2526 2HG1 VAL A 165      16.708   7.995  13.329  1.00  0.90           H  
ATOM   2527 3HG1 VAL A 165      15.644   8.947  14.374  1.00  0.90           H  
ATOM   2528 1HG2 VAL A 165      17.403  11.414  14.418  1.00  0.90           H  
ATOM   2529 2HG2 VAL A 165      16.609  10.696  15.808  1.00  0.90           H  
ATOM   2530 3HG2 VAL A 165      18.353  10.960  15.848  1.00  0.90           H  
ATOM   2531  N   ALA A 166      16.997   6.011  15.250  1.00  0.83           N  
ATOM   2532  CA  ALA A 166      17.026   4.710  14.594  1.00  0.83           C  
ATOM   2533  C   ALA A 166      16.961   4.909  13.092  1.00  0.83           C  
ATOM   2534  O   ALA A 166      16.177   5.723  12.615  1.00  0.83           O  
ATOM   2535  CB  ALA A 166      15.861   3.846  15.048  1.00  0.83           C  
ATOM   2536  H   ALA A 166      16.260   6.251  15.896  1.00  0.83           H  
ATOM   2537  HA  ALA A 166      17.967   4.218  14.840  1.00  0.83           H  
ATOM   2538 1HB  ALA A 166      15.906   2.878  14.546  1.00  0.83           H  
ATOM   2539 2HB  ALA A 166      15.918   3.700  16.127  1.00  0.83           H  
ATOM   2540 3HB  ALA A 166      14.928   4.337  14.801  1.00  0.83           H  
ATOM   2541  N   ALA A 167      17.691   4.104  12.324  1.00  0.77           N  
ATOM   2542  CA  ALA A 167      17.630   4.223  10.862  1.00  0.77           C  
ATOM   2543  C   ALA A 167      16.203   4.001  10.368  1.00  0.77           C  
ATOM   2544  O   ALA A 167      15.773   4.592   9.384  1.00  0.77           O  
ATOM   2545  CB  ALA A 167      18.575   3.241  10.201  1.00  0.77           C  
ATOM   2546  H   ALA A 167      18.315   3.435  12.749  1.00  0.77           H  
ATOM   2547  HA  ALA A 167      17.927   5.237  10.592  1.00  0.77           H  
ATOM   2548 1HB  ALA A 167      18.532   3.359   9.127  1.00  0.77           H  
ATOM   2549 2HB  ALA A 167      19.590   3.429  10.546  1.00  0.77           H  
ATOM   2550 3HB  ALA A 167      18.283   2.224  10.463  1.00  0.77           H  
ATOM   2551  N   ASP A 168      15.457   3.161  11.082  1.00  0.72           N  
ATOM   2552  CA  ASP A 168      14.076   2.830  10.748  1.00  0.72           C  
ATOM   2553  C   ASP A 168      13.169   4.068  10.760  1.00  0.72           C  
ATOM   2554  O   ASP A 168      12.105   4.077  10.139  1.00  0.72           O  
ATOM   2555  CB  ASP A 168      13.528   1.800  11.739  1.00  0.72           C  
ATOM   2556  CG  ASP A 168      14.135   0.402  11.575  1.00  0.72           C  
ATOM   2557  OD1 ASP A 168      14.785   0.155  10.586  1.00  0.72           O  
ATOM   2558  OD2 ASP A 168      13.941  -0.404  12.454  1.00  0.72           O  
ATOM   2559  H   ASP A 168      15.876   2.728  11.889  1.00  0.72           H  
ATOM   2560  HA  ASP A 168      14.058   2.402   9.746  1.00  0.72           H  
ATOM   2561 1HB  ASP A 168      13.716   2.144  12.757  1.00  0.72           H  
ATOM   2562 2HB  ASP A 168      12.448   1.725  11.619  1.00  0.72           H  
ATOM   2563  N   ARG A 169      13.562   5.102  11.508  1.00  0.68           N  
ATOM   2564  CA  ARG A 169      12.783   6.321  11.614  1.00  0.68           C  
ATOM   2565  C   ARG A 169      13.190   7.339  10.551  1.00  0.68           C  
ATOM   2566  O   ARG A 169      12.624   8.425  10.478  1.00  0.68           O  
ATOM   2567  CB  ARG A 169      12.933   6.926  13.007  1.00  0.68           C  
ATOM   2568  CG  ARG A 169      12.332   6.079  14.114  1.00  0.68           C  
ATOM   2569  CD  ARG A 169      12.569   6.641  15.477  1.00  0.68           C  
ATOM   2570  NE  ARG A 169      11.945   5.804  16.499  1.00  0.68           N  
ATOM   2571  CZ  ARG A 169      12.060   5.984  17.831  1.00  0.68           C  
ATOM   2572  NH1 ARG A 169      12.795   6.953  18.313  1.00  0.68           N  
ATOM   2573  NH2 ARG A 169      11.419   5.177  18.661  1.00  0.68           N  
ATOM   2574  H   ARG A 169      14.460   5.081  11.983  1.00  0.68           H  
ATOM   2575  HA  ARG A 169      11.732   6.071  11.468  1.00  0.68           H  
ATOM   2576 1HB  ARG A 169      13.993   7.064  13.228  1.00  0.68           H  
ATOM   2577 2HB  ARG A 169      12.459   7.910  13.039  1.00  0.68           H  
ATOM   2578 1HG  ARG A 169      11.252   6.021  13.964  1.00  0.68           H  
ATOM   2579 2HG  ARG A 169      12.756   5.078  14.072  1.00  0.68           H  
ATOM   2580 1HD  ARG A 169      13.638   6.697  15.680  1.00  0.68           H  
ATOM   2581 2HD  ARG A 169      12.130   7.643  15.545  1.00  0.68           H  
ATOM   2582  HE  ARG A 169      11.357   5.047  16.182  1.00  0.68           H  
ATOM   2583 1HH1 ARG A 169      13.270   7.597  17.697  1.00  0.68           H  
ATOM   2584 2HH1 ARG A 169      12.849   7.087  19.314  1.00  0.68           H  
ATOM   2585 1HH2 ARG A 169      10.843   4.432  18.301  1.00  0.68           H  
ATOM   2586 2HH2 ARG A 169      11.489   5.327  19.661  1.00  0.68           H  
ATOM   2587  N   LEU A 170      14.177   7.022   9.717  1.00  0.66           N  
ATOM   2588  CA  LEU A 170      14.608   8.002   8.728  1.00  0.66           C  
ATOM   2589  C   LEU A 170      14.100   7.756   7.313  1.00  0.66           C  
ATOM   2590  O   LEU A 170      14.385   6.743   6.676  1.00  0.66           O  
ATOM   2591  CB  LEU A 170      16.135   8.106   8.724  1.00  0.66           C  
ATOM   2592  CG  LEU A 170      16.776   8.644   9.999  1.00  0.66           C  
ATOM   2593  CD1 LEU A 170      18.303   8.574   9.911  1.00  0.66           C  
ATOM   2594  CD2 LEU A 170      16.330  10.076  10.146  1.00  0.66           C  
ATOM   2595  H   LEU A 170      14.638   6.114   9.751  1.00  0.66           H  
ATOM   2596  HA  LEU A 170      14.227   8.976   9.035  1.00  0.66           H  
ATOM   2597 1HB  LEU A 170      16.541   7.107   8.558  1.00  0.66           H  
ATOM   2598 2HB  LEU A 170      16.433   8.754   7.900  1.00  0.66           H  
ATOM   2599  HG  LEU A 170      16.452   8.049  10.858  1.00  0.66           H  
ATOM   2600 1HD1 LEU A 170      18.740   8.975  10.829  1.00  0.66           H  
ATOM   2601 2HD1 LEU A 170      18.611   7.536   9.787  1.00  0.66           H  
ATOM   2602 3HD1 LEU A 170      18.642   9.160   9.063  1.00  0.66           H  
ATOM   2603 1HD2 LEU A 170      16.752  10.517  11.032  1.00  0.66           H  
ATOM   2604 2HD2 LEU A 170      16.654  10.643   9.277  1.00  0.66           H  
ATOM   2605 3HD2 LEU A 170      15.259  10.090  10.202  1.00  0.66           H  
ATOM   2606  N   ILE A 171      13.364   8.742   6.829  1.00  0.65           N  
ATOM   2607  CA  ILE A 171      12.782   8.788   5.498  1.00  0.65           C  
ATOM   2608  C   ILE A 171      13.479   9.926   4.776  1.00  0.65           C  
ATOM   2609  O   ILE A 171      13.720  10.977   5.374  1.00  0.65           O  
ATOM   2610  CB  ILE A 171      11.278   9.061   5.568  1.00  0.65           C  
ATOM   2611  CG1 ILE A 171      10.573   7.960   6.333  1.00  0.65           C  
ATOM   2612  CG2 ILE A 171      10.679   9.214   4.161  1.00  0.65           C  
ATOM   2613  CD1 ILE A 171       9.156   8.323   6.687  1.00  0.65           C  
ATOM   2614  H   ILE A 171      13.143   9.523   7.450  1.00  0.65           H  
ATOM   2615  HA  ILE A 171      12.975   7.852   4.972  1.00  0.65           H  
ATOM   2616  HB  ILE A 171      11.135   9.956   6.132  1.00  0.65           H  
ATOM   2617 1HG1 ILE A 171      10.567   7.058   5.732  1.00  0.65           H  
ATOM   2618 2HG1 ILE A 171      11.116   7.756   7.257  1.00  0.65           H  
ATOM   2619 1HG2 ILE A 171       9.617   9.421   4.251  1.00  0.65           H  
ATOM   2620 2HG2 ILE A 171      11.165  10.033   3.635  1.00  0.65           H  
ATOM   2621 3HG2 ILE A 171      10.825   8.290   3.599  1.00  0.65           H  
ATOM   2622 1HD1 ILE A 171       8.700   7.503   7.228  1.00  0.65           H  
ATOM   2623 2HD1 ILE A 171       9.163   9.219   7.311  1.00  0.65           H  
ATOM   2624 3HD1 ILE A 171       8.588   8.517   5.779  1.00  0.65           H  
ATOM   2625  N   LEU A 172      13.895   9.707   3.550  1.00  0.65           N  
ATOM   2626  CA  LEU A 172      14.600  10.769   2.859  1.00  0.65           C  
ATOM   2627  C   LEU A 172      13.710  11.456   1.841  1.00  0.65           C  
ATOM   2628  O   LEU A 172      12.885  10.813   1.193  1.00  0.65           O  
ATOM   2629  CB  LEU A 172      15.824  10.178   2.204  1.00  0.65           C  
ATOM   2630  CG  LEU A 172      16.732   9.434   3.183  1.00  0.65           C  
ATOM   2631  CD1 LEU A 172      17.845   8.888   2.436  1.00  0.65           C  
ATOM   2632  CD2 LEU A 172      17.200  10.373   4.282  1.00  0.65           C  
ATOM   2633  H   LEU A 172      13.694   8.816   3.096  1.00  0.65           H  
ATOM   2634  HA  LEU A 172      14.925  11.517   3.582  1.00  0.65           H  
ATOM   2635 1HB  LEU A 172      15.522   9.500   1.443  1.00  0.65           H  
ATOM   2636 2HB  LEU A 172      16.390  10.969   1.758  1.00  0.65           H  
ATOM   2637  HG  LEU A 172      16.184   8.604   3.631  1.00  0.65           H  
ATOM   2638 1HD1 LEU A 172      18.518   8.348   3.080  1.00  0.65           H  
ATOM   2639 2HD1 LEU A 172      17.475   8.219   1.656  1.00  0.65           H  
ATOM   2640 3HD1 LEU A 172      18.349   9.707   2.005  1.00  0.65           H  
ATOM   2641 1HD2 LEU A 172      17.845   9.838   4.973  1.00  0.65           H  
ATOM   2642 2HD2 LEU A 172      17.744  11.196   3.850  1.00  0.65           H  
ATOM   2643 3HD2 LEU A 172      16.339  10.753   4.820  1.00  0.65           H  
ATOM   2644  N   ASP A 173      13.869  12.764   1.713  1.00  0.67           N  
ATOM   2645  CA  ASP A 173      13.124  13.557   0.743  1.00  0.67           C  
ATOM   2646  C   ASP A 173      14.090  14.246  -0.227  1.00  0.67           C  
ATOM   2647  O   ASP A 173      14.648  15.296   0.088  1.00  0.67           O  
ATOM   2648  CB  ASP A 173      12.185  14.544   1.457  1.00  0.67           C  
ATOM   2649  CG  ASP A 173      11.321  15.452   0.547  1.00  0.67           C  
ATOM   2650  OD1 ASP A 173      11.704  15.700  -0.606  1.00  0.67           O  
ATOM   2651  OD2 ASP A 173      10.278  15.933   1.027  1.00  0.67           O  
ATOM   2652  H   ASP A 173      14.544  13.236   2.317  1.00  0.67           H  
ATOM   2653  HA  ASP A 173      12.457  12.897   0.212  1.00  0.67           H  
ATOM   2654 1HB  ASP A 173      11.492  13.957   2.037  1.00  0.67           H  
ATOM   2655 2HB  ASP A 173      12.741  15.159   2.150  1.00  0.67           H  
ATOM   2656  N   PRO A 174      14.256  13.752  -1.464  1.00  0.71           N  
ATOM   2657  CA  PRO A 174      15.214  14.237  -2.445  1.00  0.71           C  
ATOM   2658  C   PRO A 174      15.134  15.751  -2.687  1.00  0.71           C  
ATOM   2659  O   PRO A 174      16.036  16.316  -3.296  1.00  0.71           O  
ATOM   2660  CB  PRO A 174      14.821  13.454  -3.691  1.00  0.71           C  
ATOM   2661  CG  PRO A 174      14.172  12.191  -3.174  1.00  0.71           C  
ATOM   2662  CD  PRO A 174      13.446  12.604  -1.938  1.00  0.71           C  
ATOM   2663  HA  PRO A 174      16.229  13.963  -2.125  1.00  0.71           H  
ATOM   2664 1HB  PRO A 174      14.154  14.059  -4.322  1.00  0.71           H  
ATOM   2665 2HB  PRO A 174      15.714  13.237  -4.274  1.00  0.71           H  
ATOM   2666 1HG  PRO A 174      13.499  11.780  -3.930  1.00  0.71           H  
ATOM   2667 2HG  PRO A 174      14.917  11.423  -2.965  1.00  0.71           H  
ATOM   2668 1HD  PRO A 174      12.415  12.925  -2.164  1.00  0.71           H  
ATOM   2669 2HD  PRO A 174      13.487  11.753  -1.244  1.00  0.71           H  
ATOM   2670  N   GLY A 175      14.042  16.413  -2.268  1.00  0.78           N  
ATOM   2671  CA  GLY A 175      13.941  17.852  -2.462  1.00  0.78           C  
ATOM   2672  C   GLY A 175      13.471  18.294  -3.834  1.00  0.78           C  
ATOM   2673  O   GLY A 175      13.760  19.408  -4.244  1.00  0.78           O  
ATOM   2674  H   GLY A 175      13.285  15.955  -1.743  1.00  0.78           H  
ATOM   2675 1HA  GLY A 175      13.250  18.246  -1.717  1.00  0.78           H  
ATOM   2676 2HA  GLY A 175      14.909  18.306  -2.249  1.00  0.78           H  
ATOM   2677  N   MET A 176      12.740  17.460  -4.558  1.00  0.85           N  
ATOM   2678  CA  MET A 176      12.303  17.900  -5.880  1.00  0.85           C  
ATOM   2679  C   MET A 176      11.566  19.222  -5.752  1.00  0.85           C  
ATOM   2680  O   MET A 176      10.856  19.458  -4.769  1.00  0.85           O  
ATOM   2681  CB  MET A 176      11.435  16.857  -6.558  1.00  0.85           C  
ATOM   2682  CG  MET A 176      12.194  15.605  -7.003  1.00  0.85           C  
ATOM   2683  SD  MET A 176      11.102  14.422  -7.739  1.00  0.85           S  
ATOM   2684  CE  MET A 176      10.636  15.400  -9.171  1.00  0.85           C  
ATOM   2685  H   MET A 176      12.504  16.547  -4.202  1.00  0.85           H  
ATOM   2686  HA  MET A 176      13.175  18.077  -6.501  1.00  0.85           H  
ATOM   2687 1HB  MET A 176      10.630  16.553  -5.886  1.00  0.85           H  
ATOM   2688 2HB  MET A 176      10.968  17.299  -7.439  1.00  0.85           H  
ATOM   2689 1HG  MET A 176      12.960  15.876  -7.739  1.00  0.85           H  
ATOM   2690 2HG  MET A 176      12.687  15.144  -6.148  1.00  0.85           H  
ATOM   2691 1HE  MET A 176       9.927  14.851  -9.777  1.00  0.85           H  
ATOM   2692 2HE  MET A 176      10.184  16.334  -8.842  1.00  0.85           H  
ATOM   2693 3HE  MET A 176      11.504  15.617  -9.757  1.00  0.85           H  
ATOM   2694  N   GLY A 177      11.740  20.090  -6.747  1.00  0.94           N  
ATOM   2695  CA  GLY A 177      11.170  21.423  -6.675  1.00  0.94           C  
ATOM   2696  C   GLY A 177      12.292  22.423  -6.380  1.00  0.94           C  
ATOM   2697  O   GLY A 177      13.445  22.191  -6.744  1.00  0.94           O  
ATOM   2698  H   GLY A 177      12.313  19.841  -7.554  1.00  0.94           H  
ATOM   2699 1HA  GLY A 177      10.686  21.667  -7.619  1.00  0.94           H  
ATOM   2700 2HA  GLY A 177      10.410  21.465  -5.896  1.00  0.94           H  
ATOM   2701  N   PHE A 178      11.970  23.535  -5.719  1.00  1.03           N  
ATOM   2702  CA  PHE A 178      12.881  24.691  -5.625  1.00  1.03           C  
ATOM   2703  C   PHE A 178      14.191  24.386  -4.913  1.00  1.03           C  
ATOM   2704  O   PHE A 178      15.222  25.016  -5.167  1.00  1.03           O  
ATOM   2705  CB  PHE A 178      12.190  25.813  -4.855  1.00  1.03           C  
ATOM   2706  CG  PHE A 178      11.048  26.438  -5.569  1.00  1.03           C  
ATOM   2707  CD1 PHE A 178       9.750  26.167  -5.162  1.00  1.03           C  
ATOM   2708  CD2 PHE A 178      11.249  27.295  -6.636  1.00  1.03           C  
ATOM   2709  CE1 PHE A 178       8.676  26.732  -5.808  1.00  1.03           C  
ATOM   2710  CE2 PHE A 178      10.171  27.864  -7.285  1.00  1.03           C  
ATOM   2711  CZ  PHE A 178       8.886  27.578  -6.870  1.00  1.03           C  
ATOM   2712  H   PHE A 178      11.031  23.625  -5.361  1.00  1.03           H  
ATOM   2713  HA  PHE A 178      13.111  25.040  -6.627  1.00  1.03           H  
ATOM   2714 1HB  PHE A 178      11.834  25.435  -3.895  1.00  1.03           H  
ATOM   2715 2HB  PHE A 178      12.914  26.600  -4.646  1.00  1.03           H  
ATOM   2716  HD1 PHE A 178       9.587  25.496  -4.318  1.00  1.03           H  
ATOM   2717  HD2 PHE A 178      12.266  27.517  -6.962  1.00  1.03           H  
ATOM   2718  HE1 PHE A 178       7.662  26.509  -5.481  1.00  1.03           H  
ATOM   2719  HE2 PHE A 178      10.330  28.535  -8.128  1.00  1.03           H  
ATOM   2720  HZ  PHE A 178       8.038  28.024  -7.388  1.00  1.03           H  
ATOM   2721  N   PHE A 179      14.171  23.374  -4.081  1.00  1.12           N  
ATOM   2722  CA  PHE A 179      15.302  22.987  -3.266  1.00  1.12           C  
ATOM   2723  C   PHE A 179      16.468  22.475  -4.112  1.00  1.12           C  
ATOM   2724  O   PHE A 179      17.621  22.496  -3.665  1.00  1.12           O  
ATOM   2725  CB  PHE A 179      14.823  21.910  -2.322  1.00  1.12           C  
ATOM   2726  CG  PHE A 179      13.878  22.419  -1.335  1.00  1.12           C  
ATOM   2727  CD1 PHE A 179      12.526  22.167  -1.506  1.00  1.12           C  
ATOM   2728  CD2 PHE A 179      14.297  23.132  -0.233  1.00  1.12           C  
ATOM   2729  CE1 PHE A 179      11.617  22.628  -0.589  1.00  1.12           C  
ATOM   2730  CE2 PHE A 179      13.391  23.585   0.682  1.00  1.12           C  
ATOM   2731  CZ  PHE A 179      12.056  23.331   0.500  1.00  1.12           C  
ATOM   2732  H   PHE A 179      13.305  22.864  -3.975  1.00  1.12           H  
ATOM   2733  HA  PHE A 179      15.633  23.853  -2.695  1.00  1.12           H  
ATOM   2734 1HB  PHE A 179      14.333  21.155  -2.874  1.00  1.12           H  
ATOM   2735 2HB  PHE A 179      15.652  21.449  -1.813  1.00  1.12           H  
ATOM   2736  HD1 PHE A 179      12.195  21.592  -2.382  1.00  1.12           H  
ATOM   2737  HD2 PHE A 179      15.355  23.328  -0.098  1.00  1.12           H  
ATOM   2738  HE1 PHE A 179      10.555  22.427  -0.719  1.00  1.12           H  
ATOM   2739  HE2 PHE A 179      13.724  24.140   1.554  1.00  1.12           H  
ATOM   2740  HZ  PHE A 179      11.356  23.677   1.225  1.00  1.12           H  
ATOM   2741  N   LEU A 180      16.181  22.005  -5.330  1.00  1.19           N  
ATOM   2742  CA  LEU A 180      17.229  21.490  -6.197  1.00  1.19           C  
ATOM   2743  C   LEU A 180      17.645  22.442  -7.304  1.00  1.19           C  
ATOM   2744  O   LEU A 180      18.377  22.018  -8.197  1.00  1.19           O  
ATOM   2745  CB  LEU A 180      16.833  20.170  -6.835  1.00  1.19           C  
ATOM   2746  CG  LEU A 180      16.612  19.011  -5.906  1.00  1.19           C  
ATOM   2747  CD1 LEU A 180      16.161  17.835  -6.730  1.00  1.19           C  
ATOM   2748  CD2 LEU A 180      17.891  18.692  -5.143  1.00  1.19           C  
ATOM   2749  H   LEU A 180      15.218  22.023  -5.677  1.00  1.19           H  
ATOM   2750  HA  LEU A 180      18.103  21.304  -5.577  1.00  1.19           H  
ATOM   2751 1HB  LEU A 180      15.902  20.331  -7.385  1.00  1.19           H  
ATOM   2752 2HB  LEU A 180      17.602  19.887  -7.541  1.00  1.19           H  
ATOM   2753  HG  LEU A 180      15.856  19.256  -5.207  1.00  1.19           H  
ATOM   2754 1HD1 LEU A 180      15.981  16.975  -6.081  1.00  1.19           H  
ATOM   2755 2HD1 LEU A 180      15.256  18.093  -7.253  1.00  1.19           H  
ATOM   2756 3HD1 LEU A 180      16.934  17.611  -7.444  1.00  1.19           H  
ATOM   2757 1HD2 LEU A 180      17.713  17.849  -4.469  1.00  1.19           H  
ATOM   2758 2HD2 LEU A 180      18.678  18.428  -5.839  1.00  1.19           H  
ATOM   2759 3HD2 LEU A 180      18.200  19.560  -4.552  1.00  1.19           H  
ATOM   2760  N   SER A 181      17.188  23.705  -7.239  1.00  1.24           N  
ATOM   2761  CA  SER A 181      17.477  24.762  -8.216  1.00  1.24           C  
ATOM   2762  C   SER A 181      16.292  24.756  -9.210  1.00  1.24           C  
ATOM   2763  O   SER A 181      15.832  23.677  -9.551  1.00  1.24           O  
ATOM   2764  CB  SER A 181      18.772  24.498  -8.991  1.00  1.24           C  
ATOM   2765  OG  SER A 181      19.202  25.645  -9.651  1.00  1.24           O  
ATOM   2766  H   SER A 181      16.583  23.965  -6.457  1.00  1.24           H  
ATOM   2767  HA  SER A 181      17.560  25.699  -7.681  1.00  1.24           H  
ATOM   2768 1HB  SER A 181      19.555  24.117  -8.363  1.00  1.24           H  
ATOM   2769 2HB  SER A 181      18.570  23.747  -9.757  1.00  1.24           H  
ATOM   2770  HG  SER A 181      19.651  25.336 -10.451  1.00  1.24           H  
ATOM   2771  N   PRO A 182      15.789  25.912  -9.707  1.00  1.23           N  
ATOM   2772  CA  PRO A 182      14.659  26.087 -10.628  1.00  1.23           C  
ATOM   2773  C   PRO A 182      14.580  25.197 -11.869  1.00  1.23           C  
ATOM   2774  O   PRO A 182      13.490  24.994 -12.395  1.00  1.23           O  
ATOM   2775  CB  PRO A 182      14.820  27.536 -11.063  1.00  1.23           C  
ATOM   2776  CG  PRO A 182      15.433  28.192  -9.911  1.00  1.23           C  
ATOM   2777  CD  PRO A 182      16.388  27.176  -9.326  1.00  1.23           C  
ATOM   2778  HA  PRO A 182      13.727  26.032 -10.058  1.00  1.23           H  
ATOM   2779 1HB  PRO A 182      15.448  27.587 -11.966  1.00  1.23           H  
ATOM   2780 2HB  PRO A 182      13.843  27.960 -11.328  1.00  1.23           H  
ATOM   2781 1HG  PRO A 182      15.941  29.107 -10.244  1.00  1.23           H  
ATOM   2782 2HG  PRO A 182      14.656  28.503  -9.202  1.00  1.23           H  
ATOM   2783 1HD  PRO A 182      17.388  27.306  -9.751  1.00  1.23           H  
ATOM   2784 2HD  PRO A 182      16.359  27.309  -8.251  1.00  1.23           H  
ATOM   2785  N   ALA A 183      15.710  24.737 -12.401  1.00  1.19           N  
ATOM   2786  CA  ALA A 183      15.652  23.935 -13.621  1.00  1.19           C  
ATOM   2787  C   ALA A 183      14.867  22.616 -13.432  1.00  1.19           C  
ATOM   2788  O   ALA A 183      15.293  21.747 -12.652  1.00  1.19           O  
ATOM   2789  CB  ALA A 183      17.058  23.596 -14.080  1.00  1.19           C  
ATOM   2790  H   ALA A 183      16.596  24.912 -11.952  1.00  1.19           H  
ATOM   2791  HA  ALA A 183      15.201  24.545 -14.388  1.00  1.19           H  
ATOM   2792 1HB  ALA A 183      17.011  23.033 -15.015  1.00  1.19           H  
ATOM   2793 2HB  ALA A 183      17.618  24.517 -14.238  1.00  1.19           H  
ATOM   2794 3HB  ALA A 183      17.558  22.993 -13.317  1.00  1.19           H  
ATOM   2795  N   PRO A 184      13.776  22.387 -14.211  1.00  1.12           N  
ATOM   2796  CA  PRO A 184      12.979  21.179 -14.207  1.00  1.12           C  
ATOM   2797  C   PRO A 184      13.828  19.955 -14.405  1.00  1.12           C  
ATOM   2798  O   PRO A 184      13.590  18.922 -13.791  1.00  1.12           O  
ATOM   2799  CB  PRO A 184      12.069  21.379 -15.410  1.00  1.12           C  
ATOM   2800  CG  PRO A 184      11.918  22.858 -15.517  1.00  1.12           C  
ATOM   2801  CD  PRO A 184      13.269  23.412 -15.161  1.00  1.12           C  
ATOM   2802  HA  PRO A 184      12.393  21.111 -13.294  1.00  1.12           H  
ATOM   2803 1HB  PRO A 184      12.504  20.914 -16.306  1.00  1.12           H  
ATOM   2804 2HB  PRO A 184      11.112  20.877 -15.224  1.00  1.12           H  
ATOM   2805 1HG  PRO A 184      11.580  23.140 -16.527  1.00  1.12           H  
ATOM   2806 2HG  PRO A 184      11.143  23.189 -14.813  1.00  1.12           H  
ATOM   2807 1HD  PRO A 184      13.912  23.484 -16.051  1.00  1.12           H  
ATOM   2808 2HD  PRO A 184      13.093  24.378 -14.681  1.00  1.12           H  
ATOM   2809  N   GLU A 185      14.886  20.111 -15.193  1.00  1.03           N  
ATOM   2810  CA  GLU A 185      15.781  19.023 -15.521  1.00  1.03           C  
ATOM   2811  C   GLU A 185      16.476  18.452 -14.302  1.00  1.03           C  
ATOM   2812  O   GLU A 185      16.739  17.247 -14.238  1.00  1.03           O  
ATOM   2813  CB  GLU A 185      16.820  19.507 -16.529  1.00  1.03           C  
ATOM   2814  CG  GLU A 185      16.247  19.810 -17.907  1.00  1.03           C  
ATOM   2815  CD  GLU A 185      17.274  20.349 -18.877  1.00  1.03           C  
ATOM   2816  OE1 GLU A 185      18.369  20.638 -18.457  1.00  1.03           O  
ATOM   2817  OE2 GLU A 185      16.959  20.469 -20.039  1.00  1.03           O  
ATOM   2818  H   GLU A 185      15.047  21.006 -15.630  1.00  1.03           H  
ATOM   2819  HA  GLU A 185      15.197  18.228 -15.981  1.00  1.03           H  
ATOM   2820 1HB  GLU A 185      17.299  20.410 -16.151  1.00  1.03           H  
ATOM   2821 2HB  GLU A 185      17.593  18.748 -16.644  1.00  1.03           H  
ATOM   2822 1HG  GLU A 185      15.818  18.896 -18.317  1.00  1.03           H  
ATOM   2823 2HG  GLU A 185      15.442  20.537 -17.793  1.00  1.03           H  
ATOM   2824  N   THR A 186      16.808  19.301 -13.333  1.00  0.94           N  
ATOM   2825  CA  THR A 186      17.500  18.774 -12.180  1.00  0.94           C  
ATOM   2826  C   THR A 186      16.524  17.915 -11.387  1.00  0.94           C  
ATOM   2827  O   THR A 186      16.840  16.784 -11.004  1.00  0.94           O  
ATOM   2828  CB  THR A 186      18.133  19.881 -11.324  1.00  0.94           C  
ATOM   2829  OG1 THR A 186      19.110  20.619 -12.123  1.00  0.94           O  
ATOM   2830  CG2 THR A 186      18.825  19.242 -10.191  1.00  0.94           C  
ATOM   2831  H   THR A 186      16.530  20.280 -13.366  1.00  0.94           H  
ATOM   2832  HA  THR A 186      18.308  18.127 -12.519  1.00  0.94           H  
ATOM   2833  HB  THR A 186      17.367  20.570 -10.951  1.00  0.94           H  
ATOM   2834  HG1 THR A 186      19.884  20.925 -11.565  1.00  0.94           H  
ATOM   2835 1HG2 THR A 186      19.301  19.998  -9.576  1.00  0.94           H  
ATOM   2836 2HG2 THR A 186      18.116  18.674  -9.593  1.00  0.94           H  
ATOM   2837 3HG2 THR A 186      19.558  18.592 -10.614  1.00  0.94           H  
ATOM   2838  N   SER A 187      15.308  18.431 -11.193  1.00  0.86           N  
ATOM   2839  CA  SER A 187      14.311  17.661 -10.446  1.00  0.86           C  
ATOM   2840  C   SER A 187      13.903  16.371 -11.175  1.00  0.86           C  
ATOM   2841  O   SER A 187      13.774  15.317 -10.548  1.00  0.86           O  
ATOM   2842  CB  SER A 187      13.094  18.510 -10.150  1.00  0.86           C  
ATOM   2843  OG  SER A 187      13.400  19.538  -9.244  1.00  0.86           O  
ATOM   2844  H   SER A 187      15.106  19.365 -11.571  1.00  0.86           H  
ATOM   2845  HA  SER A 187      14.754  17.371  -9.495  1.00  0.86           H  
ATOM   2846 1HB  SER A 187      12.717  18.935 -11.082  1.00  0.86           H  
ATOM   2847 2HB  SER A 187      12.311  17.888  -9.738  1.00  0.86           H  
ATOM   2848  HG  SER A 187      14.020  20.123  -9.707  1.00  0.86           H  
ATOM   2849  N   LEU A 188      13.743  16.442 -12.499  1.00  0.81           N  
ATOM   2850  CA  LEU A 188      13.356  15.284 -13.304  1.00  0.81           C  
ATOM   2851  C   LEU A 188      14.423  14.199 -13.259  1.00  0.81           C  
ATOM   2852  O   LEU A 188      14.109  13.002 -13.219  1.00  0.81           O  
ATOM   2853  CB  LEU A 188      13.086  15.727 -14.741  1.00  0.81           C  
ATOM   2854  CG  LEU A 188      11.810  16.584 -14.914  1.00  0.81           C  
ATOM   2855  CD1 LEU A 188      11.766  17.154 -16.328  1.00  0.81           C  
ATOM   2856  CD2 LEU A 188      10.590  15.721 -14.619  1.00  0.81           C  
ATOM   2857  H   LEU A 188      13.863  17.338 -12.963  1.00  0.81           H  
ATOM   2858  HA  LEU A 188      12.436  14.876 -12.893  1.00  0.81           H  
ATOM   2859 1HB  LEU A 188      13.933  16.320 -15.080  1.00  0.81           H  
ATOM   2860 2HB  LEU A 188      12.999  14.847 -15.375  1.00  0.81           H  
ATOM   2861  HG  LEU A 188      11.822  17.406 -14.217  1.00  0.81           H  
ATOM   2862 1HD1 LEU A 188      10.869  17.766 -16.444  1.00  0.81           H  
ATOM   2863 2HD1 LEU A 188      12.648  17.773 -16.493  1.00  0.81           H  
ATOM   2864 3HD1 LEU A 188      11.748  16.342 -17.051  1.00  0.81           H  
ATOM   2865 1HD2 LEU A 188       9.687  16.323 -14.731  1.00  0.81           H  
ATOM   2866 2HD2 LEU A 188      10.557  14.885 -15.316  1.00  0.81           H  
ATOM   2867 3HD2 LEU A 188      10.651  15.342 -13.598  1.00  0.81           H  
ATOM   2868  N   HIS A 189      15.692  14.605 -13.221  1.00  0.76           N  
ATOM   2869  CA  HIS A 189      16.789  13.658 -13.109  1.00  0.76           C  
ATOM   2870  C   HIS A 189      16.604  12.865 -11.827  1.00  0.76           C  
ATOM   2871  O   HIS A 189      16.650  11.630 -11.823  1.00  0.76           O  
ATOM   2872  CB  HIS A 189      18.123  14.394 -13.062  1.00  0.76           C  
ATOM   2873  CG  HIS A 189      19.331  13.521 -13.029  1.00  0.76           C  
ATOM   2874  ND1 HIS A 189      19.816  12.877 -14.154  1.00  0.76           N  
ATOM   2875  CD2 HIS A 189      20.161  13.183 -12.017  1.00  0.76           C  
ATOM   2876  CE1 HIS A 189      20.903  12.199 -13.834  1.00  0.76           C  
ATOM   2877  NE2 HIS A 189      21.134  12.364 -12.552  1.00  0.76           N  
ATOM   2878  H   HIS A 189      15.919  15.598 -13.297  1.00  0.76           H  
ATOM   2879  HA  HIS A 189      16.785  12.971 -13.953  1.00  0.76           H  
ATOM   2880 1HB  HIS A 189      18.182  15.035 -13.928  1.00  0.76           H  
ATOM   2881 2HB  HIS A 189      18.156  15.036 -12.190  1.00  0.76           H  
ATOM   2882  HD2 HIS A 189      20.084  13.514 -10.980  1.00  0.76           H  
ATOM   2883  HE1 HIS A 189      21.507  11.604 -14.516  1.00  0.76           H  
ATOM   2884  HE2 HIS A 189      21.906  11.963 -12.046  1.00  0.76           H  
ATOM   2885  N   VAL A 190      16.367  13.590 -10.743  1.00  0.73           N  
ATOM   2886  CA  VAL A 190      16.180  13.001  -9.435  1.00  0.73           C  
ATOM   2887  C   VAL A 190      14.970  12.067  -9.395  1.00  0.73           C  
ATOM   2888  O   VAL A 190      15.043  10.983  -8.820  1.00  0.73           O  
ATOM   2889  CB  VAL A 190      16.112  14.133  -8.417  1.00  0.73           C  
ATOM   2890  CG1 VAL A 190      15.714  13.632  -7.057  1.00  0.73           C  
ATOM   2891  CG2 VAL A 190      17.503  14.759  -8.429  1.00  0.73           C  
ATOM   2892  H   VAL A 190      16.340  14.610 -10.832  1.00  0.73           H  
ATOM   2893  HA  VAL A 190      17.067  12.411  -9.204  1.00  0.73           H  
ATOM   2894  HB  VAL A 190      15.374  14.867  -8.718  1.00  0.73           H  
ATOM   2895 1HG1 VAL A 190      15.697  14.474  -6.366  1.00  0.73           H  
ATOM   2896 2HG1 VAL A 190      14.721  13.182  -7.110  1.00  0.73           H  
ATOM   2897 3HG1 VAL A 190      16.432  12.893  -6.719  1.00  0.73           H  
ATOM   2898 1HG2 VAL A 190      17.549  15.571  -7.757  1.00  0.73           H  
ATOM   2899 2HG2 VAL A 190      18.233  14.011  -8.146  1.00  0.73           H  
ATOM   2900 3HG2 VAL A 190      17.730  15.111  -9.429  1.00  0.73           H  
ATOM   2901  N   LEU A 191      13.868  12.459 -10.031  1.00  0.71           N  
ATOM   2902  CA  LEU A 191      12.688  11.594 -10.090  1.00  0.71           C  
ATOM   2903  C   LEU A 191      13.059  10.279 -10.801  1.00  0.71           C  
ATOM   2904  O   LEU A 191      12.796   9.172 -10.320  1.00  0.71           O  
ATOM   2905  CB  LEU A 191      11.571  12.288 -10.885  1.00  0.71           C  
ATOM   2906  CG  LEU A 191      10.218  11.550 -11.024  1.00  0.71           C  
ATOM   2907  CD1 LEU A 191       9.620  11.354  -9.659  1.00  0.71           C  
ATOM   2908  CD2 LEU A 191       9.251  12.373 -11.892  1.00  0.71           C  
ATOM   2909  H   LEU A 191      13.848  13.383 -10.461  1.00  0.71           H  
ATOM   2910  HA  LEU A 191      12.351  11.386  -9.078  1.00  0.71           H  
ATOM   2911 1HB  LEU A 191      11.401  13.230 -10.465  1.00  0.71           H  
ATOM   2912 2HB  LEU A 191      11.938  12.451 -11.895  1.00  0.71           H  
ATOM   2913  HG  LEU A 191      10.378  10.571 -11.477  1.00  0.71           H  
ATOM   2914 1HD1 LEU A 191       8.682  10.841  -9.787  1.00  0.71           H  
ATOM   2915 2HD1 LEU A 191      10.292  10.766  -9.051  1.00  0.71           H  
ATOM   2916 3HD1 LEU A 191       9.447  12.315  -9.186  1.00  0.71           H  
ATOM   2917 1HD2 LEU A 191       8.296  11.844 -11.974  1.00  0.71           H  
ATOM   2918 2HD2 LEU A 191       9.085  13.344 -11.434  1.00  0.71           H  
ATOM   2919 3HD2 LEU A 191       9.680  12.510 -12.885  1.00  0.71           H  
ATOM   2920  N   SER A 192      13.731  10.404 -11.942  1.00  0.69           N  
ATOM   2921  CA  SER A 192      14.121   9.260 -12.755  1.00  0.69           C  
ATOM   2922  C   SER A 192      15.041   8.299 -11.998  1.00  0.69           C  
ATOM   2923  O   SER A 192      14.994   7.085 -12.202  1.00  0.69           O  
ATOM   2924  CB  SER A 192      14.815   9.747 -14.015  1.00  0.69           C  
ATOM   2925  OG  SER A 192      13.931  10.483 -14.820  1.00  0.69           O  
ATOM   2926  H   SER A 192      13.954  11.338 -12.289  1.00  0.69           H  
ATOM   2927  HA  SER A 192      13.219   8.718 -13.037  1.00  0.69           H  
ATOM   2928 1HB  SER A 192      15.667  10.366 -13.750  1.00  0.69           H  
ATOM   2929 2HB  SER A 192      15.193   8.893 -14.570  1.00  0.69           H  
ATOM   2930  HG  SER A 192      13.792  11.328 -14.344  1.00  0.69           H  
ATOM   2931  N   ASN A 193      15.873   8.854 -11.123  1.00  0.67           N  
ATOM   2932  CA  ASN A 193      16.860   8.109 -10.362  1.00  0.67           C  
ATOM   2933  C   ASN A 193      16.491   7.805  -8.902  1.00  0.67           C  
ATOM   2934  O   ASN A 193      17.367   7.420  -8.119  1.00  0.67           O  
ATOM   2935  CB  ASN A 193      18.175   8.831 -10.454  1.00  0.67           C  
ATOM   2936  CG  ASN A 193      18.748   8.742 -11.845  1.00  0.67           C  
ATOM   2937  OD1 ASN A 193      19.365   7.740 -12.230  1.00  0.67           O  
ATOM   2938  ND2 ASN A 193      18.511   9.746 -12.626  1.00  0.67           N  
ATOM   2939  H   ASN A 193      15.863   9.871 -11.031  1.00  0.67           H  
ATOM   2940  HA  ASN A 193      16.985   7.144 -10.853  1.00  0.67           H  
ATOM   2941 1HB  ASN A 193      18.028   9.884 -10.199  1.00  0.67           H  
ATOM   2942 2HB  ASN A 193      18.875   8.404  -9.743  1.00  0.67           H  
ATOM   2943 1HD2 ASN A 193      18.825   9.726 -13.575  1.00  0.67           H  
ATOM   2944 2HD2 ASN A 193      17.960  10.525 -12.278  1.00  0.67           H  
ATOM   2945  N   LEU A 194      15.202   7.843  -8.547  1.00  0.67           N  
ATOM   2946  CA  LEU A 194      14.816   7.517  -7.164  1.00  0.67           C  
ATOM   2947  C   LEU A 194      15.262   6.101  -6.788  1.00  0.67           C  
ATOM   2948  O   LEU A 194      15.611   5.837  -5.636  1.00  0.67           O  
ATOM   2949  CB  LEU A 194      13.299   7.565  -6.978  1.00  0.67           C  
ATOM   2950  CG  LEU A 194      12.616   8.898  -7.070  1.00  0.67           C  
ATOM   2951  CD1 LEU A 194      11.132   8.634  -7.027  1.00  0.67           C  
ATOM   2952  CD2 LEU A 194      13.065   9.821  -5.967  1.00  0.67           C  
ATOM   2953  H   LEU A 194      14.488   8.164  -9.210  1.00  0.67           H  
ATOM   2954  HA  LEU A 194      15.289   8.230  -6.492  1.00  0.67           H  
ATOM   2955 1HB  LEU A 194      12.855   6.939  -7.749  1.00  0.67           H  
ATOM   2956 2HB  LEU A 194      13.048   7.128  -6.018  1.00  0.67           H  
ATOM   2957  HG  LEU A 194      12.856   9.354  -7.993  1.00  0.67           H  
ATOM   2958 1HD1 LEU A 194      10.590   9.565  -7.115  1.00  0.67           H  
ATOM   2959 2HD1 LEU A 194      10.867   7.979  -7.853  1.00  0.67           H  
ATOM   2960 3HD1 LEU A 194      10.881   8.148  -6.091  1.00  0.67           H  
ATOM   2961 1HD2 LEU A 194      12.551  10.778  -6.073  1.00  0.67           H  
ATOM   2962 2HD2 LEU A 194      12.827   9.386  -5.005  1.00  0.67           H  
ATOM   2963 3HD2 LEU A 194      14.135   9.978  -6.050  1.00  0.67           H  
ATOM   2964  N   GLN A 195      15.287   5.185  -7.762  1.00  0.67           N  
ATOM   2965  CA  GLN A 195      15.692   3.809  -7.489  1.00  0.67           C  
ATOM   2966  C   GLN A 195      17.135   3.772  -6.979  1.00  0.67           C  
ATOM   2967  O   GLN A 195      17.497   2.913  -6.161  1.00  0.67           O  
ATOM   2968  CB  GLN A 195      15.605   2.928  -8.754  1.00  0.67           C  
ATOM   2969  CG  GLN A 195      14.208   2.623  -9.262  1.00  0.67           C  
ATOM   2970  CD  GLN A 195      14.210   1.754 -10.521  1.00  0.67           C  
ATOM   2971  OE1 GLN A 195      15.165   1.774 -11.305  1.00  0.67           O  
ATOM   2972  NE2 GLN A 195      13.143   0.983 -10.719  1.00  0.67           N  
ATOM   2973  H   GLN A 195      14.993   5.450  -8.691  1.00  0.67           H  
ATOM   2974  HA  GLN A 195      15.039   3.399  -6.719  1.00  0.67           H  
ATOM   2975 1HB  GLN A 195      16.147   3.417  -9.564  1.00  0.67           H  
ATOM   2976 2HB  GLN A 195      16.100   1.979  -8.561  1.00  0.67           H  
ATOM   2977 1HG  GLN A 195      13.626   2.127  -8.485  1.00  0.67           H  
ATOM   2978 2HG  GLN A 195      13.746   3.568  -9.532  1.00  0.67           H  
ATOM   2979 1HE2 GLN A 195      13.091   0.396 -11.528  1.00  0.67           H  
ATOM   2980 2HE2 GLN A 195      12.389   0.986 -10.060  1.00  0.67           H  
ATOM   2981  N   LYS A 196      17.979   4.684  -7.487  1.00  0.68           N  
ATOM   2982  CA  LYS A 196      19.377   4.708  -7.094  1.00  0.68           C  
ATOM   2983  C   LYS A 196      19.504   5.337  -5.725  1.00  0.68           C  
ATOM   2984  O   LYS A 196      20.318   4.902  -4.913  1.00  0.68           O  
ATOM   2985  CB  LYS A 196      20.229   5.453  -8.111  1.00  0.68           C  
ATOM   2986  CG  LYS A 196      20.364   4.739  -9.446  1.00  0.68           C  
ATOM   2987  CD  LYS A 196      21.233   5.522 -10.408  1.00  0.68           C  
ATOM   2988  CE  LYS A 196      21.342   4.825 -11.753  1.00  0.68           C  
ATOM   2989  NZ  LYS A 196      22.135   5.621 -12.724  1.00  0.68           N  
ATOM   2990  H   LYS A 196      17.637   5.412  -8.108  1.00  0.68           H  
ATOM   2991  HA  LYS A 196      19.739   3.683  -7.031  1.00  0.68           H  
ATOM   2992 1HB  LYS A 196      19.792   6.436  -8.296  1.00  0.68           H  
ATOM   2993 2HB  LYS A 196      21.227   5.612  -7.705  1.00  0.68           H  
ATOM   2994 1HG  LYS A 196      20.799   3.753  -9.289  1.00  0.68           H  
ATOM   2995 2HG  LYS A 196      19.373   4.617  -9.885  1.00  0.68           H  
ATOM   2996 1HD  LYS A 196      20.804   6.504 -10.556  1.00  0.68           H  
ATOM   2997 2HD  LYS A 196      22.231   5.640  -9.987  1.00  0.68           H  
ATOM   2998 1HE  LYS A 196      21.819   3.856 -11.616  1.00  0.68           H  
ATOM   2999 2HE  LYS A 196      20.341   4.674 -12.158  1.00  0.68           H  
ATOM   3000 1HZ  LYS A 196      22.183   5.132 -13.605  1.00  0.68           H  
ATOM   3001 2HZ  LYS A 196      21.680   6.520 -12.859  1.00  0.68           H  
ATOM   3002 3HZ  LYS A 196      23.067   5.764 -12.366  1.00  0.68           H  
ATOM   3003  N   LEU A 197      18.673   6.344  -5.438  1.00  0.69           N  
ATOM   3004  CA  LEU A 197      18.733   6.953  -4.113  1.00  0.69           C  
ATOM   3005  C   LEU A 197      18.345   5.930  -3.059  1.00  0.69           C  
ATOM   3006  O   LEU A 197      18.968   5.832  -2.000  1.00  0.69           O  
ATOM   3007  CB  LEU A 197      17.799   8.164  -4.003  1.00  0.69           C  
ATOM   3008  CG  LEU A 197      18.214   9.389  -4.778  1.00  0.69           C  
ATOM   3009  CD1 LEU A 197      17.149  10.451  -4.669  1.00  0.69           C  
ATOM   3010  CD2 LEU A 197      19.531   9.868  -4.221  1.00  0.69           C  
ATOM   3011  H   LEU A 197      18.025   6.682  -6.152  1.00  0.69           H  
ATOM   3012  HA  LEU A 197      19.755   7.276  -3.922  1.00  0.69           H  
ATOM   3013 1HB  LEU A 197      16.825   7.873  -4.375  1.00  0.69           H  
ATOM   3014 2HB  LEU A 197      17.699   8.439  -2.954  1.00  0.69           H  
ATOM   3015  HG  LEU A 197      18.318   9.135  -5.833  1.00  0.69           H  
ATOM   3016 1HD1 LEU A 197      17.457  11.326  -5.234  1.00  0.69           H  
ATOM   3017 2HD1 LEU A 197      16.218  10.072  -5.066  1.00  0.69           H  
ATOM   3018 3HD1 LEU A 197      17.023  10.718  -3.623  1.00  0.69           H  
ATOM   3019 1HD2 LEU A 197      19.871  10.748  -4.753  1.00  0.69           H  
ATOM   3020 2HD2 LEU A 197      19.417  10.105  -3.168  1.00  0.69           H  
ATOM   3021 3HD2 LEU A 197      20.249   9.070  -4.338  1.00  0.69           H  
ATOM   3022  N   LYS A 198      17.344   5.117  -3.371  1.00  0.70           N  
ATOM   3023  CA  LYS A 198      16.912   4.104  -2.431  1.00  0.70           C  
ATOM   3024  C   LYS A 198      17.986   3.034  -2.269  1.00  0.70           C  
ATOM   3025  O   LYS A 198      18.358   2.675  -1.150  1.00  0.70           O  
ATOM   3026  CB  LYS A 198      15.588   3.489  -2.902  1.00  0.70           C  
ATOM   3027  CG  LYS A 198      15.034   2.367  -2.028  1.00  0.70           C  
ATOM   3028  CD  LYS A 198      14.663   2.850  -0.643  1.00  0.70           C  
ATOM   3029  CE  LYS A 198      13.961   1.764   0.157  1.00  0.70           C  
ATOM   3030  NZ  LYS A 198      12.606   1.460  -0.406  1.00  0.70           N  
ATOM   3031  H   LYS A 198      16.849   5.237  -4.257  1.00  0.70           H  
ATOM   3032  HA  LYS A 198      16.750   4.577  -1.461  1.00  0.70           H  
ATOM   3033 1HB  LYS A 198      14.829   4.264  -2.953  1.00  0.70           H  
ATOM   3034 2HB  LYS A 198      15.715   3.100  -3.915  1.00  0.70           H  
ATOM   3035 1HG  LYS A 198      14.145   1.951  -2.502  1.00  0.70           H  
ATOM   3036 2HG  LYS A 198      15.783   1.580  -1.942  1.00  0.70           H  
ATOM   3037 1HD  LYS A 198      15.568   3.145  -0.116  1.00  0.70           H  
ATOM   3038 2HD  LYS A 198      13.999   3.717  -0.710  1.00  0.70           H  
ATOM   3039 1HE  LYS A 198      14.564   0.861   0.139  1.00  0.70           H  
ATOM   3040 2HE  LYS A 198      13.849   2.092   1.191  1.00  0.70           H  
ATOM   3041 1HZ  LYS A 198      12.147   0.748   0.135  1.00  0.70           H  
ATOM   3042 2HZ  LYS A 198      12.014   2.318  -0.376  1.00  0.70           H  
ATOM   3043 3HZ  LYS A 198      12.680   1.154  -1.359  1.00  0.70           H  
ATOM   3044  N   SER A 199      18.563   2.574  -3.377  1.00  0.71           N  
ATOM   3045  CA  SER A 199      19.575   1.536  -3.285  1.00  0.71           C  
ATOM   3046  C   SER A 199      20.833   2.011  -2.548  1.00  0.71           C  
ATOM   3047  O   SER A 199      21.392   1.288  -1.721  1.00  0.71           O  
ATOM   3048  CB  SER A 199      19.955   1.097  -4.682  1.00  0.71           C  
ATOM   3049  OG  SER A 199      18.861   0.507  -5.341  1.00  0.71           O  
ATOM   3050  H   SER A 199      18.262   2.893  -4.299  1.00  0.71           H  
ATOM   3051  HA  SER A 199      19.151   0.692  -2.742  1.00  0.71           H  
ATOM   3052 1HB  SER A 199      20.302   1.960  -5.251  1.00  0.71           H  
ATOM   3053 2HB  SER A 199      20.776   0.388  -4.626  1.00  0.71           H  
ATOM   3054  HG  SER A 199      18.243   1.250  -5.542  1.00  0.71           H  
ATOM   3055  N   ALA A 200      21.280   3.229  -2.859  1.00  0.72           N  
ATOM   3056  CA  ALA A 200      22.477   3.825  -2.275  1.00  0.72           C  
ATOM   3057  C   ALA A 200      22.373   4.108  -0.785  1.00  0.72           C  
ATOM   3058  O   ALA A 200      23.345   3.938  -0.048  1.00  0.72           O  
ATOM   3059  CB  ALA A 200      22.780   5.138  -2.978  1.00  0.72           C  
ATOM   3060  H   ALA A 200      20.776   3.775  -3.552  1.00  0.72           H  
ATOM   3061  HA  ALA A 200      23.300   3.130  -2.429  1.00  0.72           H  
ATOM   3062 1HB  ALA A 200      23.693   5.569  -2.569  1.00  0.72           H  
ATOM   3063 2HB  ALA A 200      22.904   4.959  -4.045  1.00  0.72           H  
ATOM   3064 3HB  ALA A 200      21.952   5.828  -2.826  1.00  0.72           H  
ATOM   3065  N   LEU A 201      21.209   4.569  -0.345  1.00  0.71           N  
ATOM   3066  CA  LEU A 201      21.034   4.999   1.031  1.00  0.71           C  
ATOM   3067  C   LEU A 201      20.414   3.936   1.943  1.00  0.71           C  
ATOM   3068  O   LEU A 201      20.701   3.902   3.139  1.00  0.71           O  
ATOM   3069  CB  LEU A 201      20.214   6.278   0.952  1.00  0.71           C  
ATOM   3070  CG  LEU A 201      20.977   7.373   0.075  1.00  0.71           C  
ATOM   3071  CD1 LEU A 201      20.139   8.549  -0.195  1.00  0.71           C  
ATOM   3072  CD2 LEU A 201      22.228   7.819   0.828  1.00  0.71           C  
ATOM   3073  H   LEU A 201      20.430   4.695  -0.994  1.00  0.71           H  
ATOM   3074  HA  LEU A 201      22.015   5.247   1.430  1.00  0.71           H  
ATOM   3075 1HB  LEU A 201      19.248   6.066   0.494  1.00  0.71           H  
ATOM   3076 2HB  LEU A 201      20.059   6.672   1.955  1.00  0.71           H  
ATOM   3077  HG  LEU A 201      21.242   6.939  -0.880  1.00  0.71           H  
ATOM   3078 1HD1 LEU A 201      20.695   9.255  -0.798  1.00  0.71           H  
ATOM   3079 2HD1 LEU A 201      19.235   8.250  -0.728  1.00  0.71           H  
ATOM   3080 3HD1 LEU A 201      19.895   8.988   0.718  1.00  0.71           H  
ATOM   3081 1HD2 LEU A 201      22.763   8.560   0.248  1.00  0.71           H  
ATOM   3082 2HD2 LEU A 201      21.944   8.260   1.785  1.00  0.71           H  
ATOM   3083 3HD2 LEU A 201      22.877   6.958   1.005  1.00  0.71           H  
ATOM   3084  N   GLY A 202      19.531   3.093   1.399  1.00  0.70           N  
ATOM   3085  CA  GLY A 202      18.865   2.040   2.166  1.00  0.70           C  
ATOM   3086  C   GLY A 202      17.647   2.522   2.949  1.00  0.70           C  
ATOM   3087  O   GLY A 202      16.980   1.737   3.627  1.00  0.70           O  
ATOM   3088  H   GLY A 202      19.300   3.144   0.408  1.00  0.70           H  
ATOM   3089 1HA  GLY A 202      18.557   1.253   1.475  1.00  0.70           H  
ATOM   3090 2HA  GLY A 202      19.582   1.590   2.851  1.00  0.70           H  
ATOM   3091  N   LEU A 203      17.356   3.807   2.857  1.00  0.68           N  
ATOM   3092  CA  LEU A 203      16.239   4.378   3.579  1.00  0.68           C  
ATOM   3093  C   LEU A 203      15.056   4.659   2.658  1.00  0.68           C  
ATOM   3094  O   LEU A 203      15.258   5.009   1.500  1.00  0.68           O  
ATOM   3095  CB  LEU A 203      16.673   5.647   4.274  1.00  0.68           C  
ATOM   3096  CG  LEU A 203      17.767   5.475   5.318  1.00  0.68           C  
ATOM   3097  CD1 LEU A 203      18.123   6.799   5.866  1.00  0.68           C  
ATOM   3098  CD2 LEU A 203      17.262   4.579   6.416  1.00  0.68           C  
ATOM   3099  H   LEU A 203      17.943   4.394   2.285  1.00  0.68           H  
ATOM   3100  HA  LEU A 203      15.984   3.676   4.353  1.00  0.68           H  
ATOM   3101 1HB  LEU A 203      17.053   6.321   3.522  1.00  0.68           H  
ATOM   3102 2HB  LEU A 203      15.814   6.111   4.749  1.00  0.68           H  
ATOM   3103  HG  LEU A 203      18.658   5.035   4.864  1.00  0.68           H  
ATOM   3104 1HD1 LEU A 203      18.894   6.687   6.623  1.00  0.68           H  
ATOM   3105 2HD1 LEU A 203      18.480   7.420   5.078  1.00  0.68           H  
ATOM   3106 3HD1 LEU A 203      17.245   7.241   6.300  1.00  0.68           H  
ATOM   3107 1HD2 LEU A 203      18.034   4.464   7.166  1.00  0.68           H  
ATOM   3108 2HD2 LEU A 203      16.375   5.027   6.872  1.00  0.68           H  
ATOM   3109 3HD2 LEU A 203      17.003   3.603   6.004  1.00  0.68           H  
ATOM   3110  N   PRO A 204      13.813   4.541   3.140  1.00  0.67           N  
ATOM   3111  CA  PRO A 204      12.595   4.844   2.416  1.00  0.67           C  
ATOM   3112  C   PRO A 204      12.576   6.260   1.857  1.00  0.67           C  
ATOM   3113  O   PRO A 204      13.102   7.183   2.490  1.00  0.67           O  
ATOM   3114  CB  PRO A 204      11.539   4.667   3.495  1.00  0.67           C  
ATOM   3115  CG  PRO A 204      12.108   3.675   4.454  1.00  0.67           C  
ATOM   3116  CD  PRO A 204      13.575   3.974   4.498  1.00  0.67           C  
ATOM   3117  HA  PRO A 204      12.473   4.111   1.615  1.00  0.67           H  
ATOM   3118 1HB  PRO A 204      11.384   5.628   3.977  1.00  0.67           H  
ATOM   3119 2HB  PRO A 204      10.595   4.342   3.042  1.00  0.67           H  
ATOM   3120 1HG  PRO A 204      11.625   3.786   5.441  1.00  0.67           H  
ATOM   3121 2HG  PRO A 204      11.892   2.654   4.106  1.00  0.67           H  
ATOM   3122 1HD  PRO A 204      13.823   4.698   5.293  1.00  0.67           H  
ATOM   3123 2HD  PRO A 204      14.063   3.002   4.636  1.00  0.67           H  
ATOM   3124  N   LEU A 205      11.983   6.417   0.667  1.00  0.67           N  
ATOM   3125  CA  LEU A 205      11.918   7.744   0.031  1.00  0.67           C  
ATOM   3126  C   LEU A 205      10.505   8.357  -0.005  1.00  0.67           C  
ATOM   3127  O   LEU A 205       9.528   7.681  -0.373  1.00  0.67           O  
ATOM   3128  CB  LEU A 205      12.432   7.670  -1.424  1.00  0.67           C  
ATOM   3129  CG  LEU A 205      13.862   7.151  -1.655  1.00  0.67           C  
ATOM   3130  CD1 LEU A 205      14.121   7.129  -3.139  1.00  0.67           C  
ATOM   3131  CD2 LEU A 205      14.872   8.022  -0.934  1.00  0.67           C  
ATOM   3132  H   LEU A 205      11.577   5.582   0.225  1.00  0.67           H  
ATOM   3133  HA  LEU A 205      12.564   8.418   0.590  1.00  0.67           H  
ATOM   3134 1HB  LEU A 205      11.766   7.020  -1.985  1.00  0.67           H  
ATOM   3135 2HB  LEU A 205      12.370   8.673  -1.858  1.00  0.67           H  
ATOM   3136  HG  LEU A 205      13.943   6.129  -1.283  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 205      15.108   6.747  -3.315  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 205      13.391   6.483  -3.633  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 205      14.049   8.132  -3.536  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 205      15.880   7.635  -1.108  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 205      14.806   9.051  -1.294  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 205      14.644   7.987   0.125  1.00  0.67           H  
ATOM   3143  N   LEU A 206      10.445   9.668   0.293  1.00  0.68           N  
ATOM   3144  CA  LEU A 206       9.236  10.506   0.236  1.00  0.68           C  
ATOM   3145  C   LEU A 206       9.401  11.540  -0.866  1.00  0.68           C  
ATOM   3146  O   LEU A 206      10.340  12.328  -0.851  1.00  0.68           O  
ATOM   3147  CB  LEU A 206       8.984  11.214   1.582  1.00  0.68           C  
ATOM   3148  CG  LEU A 206       7.759  12.205   1.699  1.00  0.68           C  
ATOM   3149  CD1 LEU A 206       6.475  11.486   1.552  1.00  0.68           C  
ATOM   3150  CD2 LEU A 206       7.782  12.831   3.039  1.00  0.68           C  
ATOM   3151  H   LEU A 206      11.311  10.112   0.588  1.00  0.68           H  
ATOM   3152  HA  LEU A 206       8.394   9.884  -0.007  1.00  0.68           H  
ATOM   3153 1HB  LEU A 206       8.824  10.448   2.324  1.00  0.68           H  
ATOM   3154 2HB  LEU A 206       9.887  11.770   1.852  1.00  0.68           H  
ATOM   3155  HG  LEU A 206       7.826  12.968   0.919  1.00  0.68           H  
ATOM   3156 1HD1 LEU A 206       5.641  12.152   1.658  1.00  0.68           H  
ATOM   3157 2HD1 LEU A 206       6.434  11.014   0.581  1.00  0.68           H  
ATOM   3158 3HD1 LEU A 206       6.429  10.760   2.342  1.00  0.68           H  
ATOM   3159 1HD2 LEU A 206       6.944  13.516   3.145  1.00  0.68           H  
ATOM   3160 2HD2 LEU A 206       7.714  12.052   3.801  1.00  0.68           H  
ATOM   3161 3HD2 LEU A 206       8.698  13.365   3.141  1.00  0.68           H  
ATOM   3162  N   VAL A 207       8.496  11.518  -1.832  1.00  0.72           N  
ATOM   3163  CA  VAL A 207       8.605  12.391  -2.997  1.00  0.72           C  
ATOM   3164  C   VAL A 207       7.395  13.301  -3.206  1.00  0.72           C  
ATOM   3165  O   VAL A 207       6.256  12.872  -3.027  1.00  0.72           O  
ATOM   3166  CB  VAL A 207       8.859  11.522  -4.232  1.00  0.72           C  
ATOM   3167  CG1 VAL A 207       8.950  12.352  -5.488  1.00  0.72           C  
ATOM   3168  CG2 VAL A 207      10.141  10.726  -4.013  1.00  0.72           C  
ATOM   3169  H   VAL A 207       7.742  10.831  -1.767  1.00  0.72           H  
ATOM   3170  HA  VAL A 207       9.479  13.027  -2.856  1.00  0.72           H  
ATOM   3171  HB  VAL A 207       8.024  10.829  -4.357  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 207       9.126  11.707  -6.348  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 207       8.025  12.882  -5.623  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 207       9.770  13.058  -5.393  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 207      10.306  10.104  -4.857  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 207      10.978  11.412  -3.892  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 207      10.056  10.099  -3.129  1.00  0.72           H  
ATOM   3178  N   SER A 208       7.660  14.572  -3.535  1.00  0.77           N  
ATOM   3179  CA  SER A 208       6.601  15.549  -3.779  1.00  0.77           C  
ATOM   3180  C   SER A 208       6.801  16.254  -5.110  1.00  0.77           C  
ATOM   3181  O   SER A 208       7.773  16.979  -5.302  1.00  0.77           O  
ATOM   3182  CB  SER A 208       6.595  16.595  -2.695  1.00  0.77           C  
ATOM   3183  OG  SER A 208       5.602  17.556  -2.929  1.00  0.77           O  
ATOM   3184  H   SER A 208       8.625  14.860  -3.637  1.00  0.77           H  
ATOM   3185  HA  SER A 208       5.638  15.033  -3.799  1.00  0.77           H  
ATOM   3186 1HB  SER A 208       6.447  16.119  -1.765  1.00  0.77           H  
ATOM   3187 2HB  SER A 208       7.571  17.081  -2.654  1.00  0.77           H  
ATOM   3188  HG  SER A 208       4.785  17.064  -3.072  1.00  0.77           H  
ATOM   3189  N   VAL A 209       5.866  16.030  -6.022  1.00  0.86           N  
ATOM   3190  CA  VAL A 209       5.913  16.593  -7.368  1.00  0.86           C  
ATOM   3191  C   VAL A 209       4.656  17.402  -7.698  1.00  0.86           C  
ATOM   3192  O   VAL A 209       4.526  17.988  -8.775  1.00  0.86           O  
ATOM   3193  CB  VAL A 209       6.038  15.440  -8.367  1.00  0.86           C  
ATOM   3194  CG1 VAL A 209       7.303  14.687  -8.146  1.00  0.86           C  
ATOM   3195  CG2 VAL A 209       4.897  14.524  -8.193  1.00  0.86           C  
ATOM   3196  H   VAL A 209       5.106  15.408  -5.781  1.00  0.86           H  
ATOM   3197  HA  VAL A 209       6.786  17.243  -7.445  1.00  0.86           H  
ATOM   3198  HB  VAL A 209       6.056  15.841  -9.380  1.00  0.86           H  
ATOM   3199 1HG1 VAL A 209       7.389  13.873  -8.869  1.00  0.86           H  
ATOM   3200 2HG1 VAL A 209       8.115  15.367  -8.258  1.00  0.86           H  
ATOM   3201 3HG1 VAL A 209       7.306  14.284  -7.156  1.00  0.86           H  
ATOM   3202 1HG2 VAL A 209       4.988  13.718  -8.887  1.00  0.86           H  
ATOM   3203 2HG2 VAL A 209       4.892  14.126  -7.179  1.00  0.86           H  
ATOM   3204 3HG2 VAL A 209       3.970  15.065  -8.378  1.00  0.86           H  
ATOM   3205  N   SER A 210       3.715  17.384  -6.770  1.00  0.95           N  
ATOM   3206  CA  SER A 210       2.400  17.970  -6.961  1.00  0.95           C  
ATOM   3207  C   SER A 210       2.357  19.487  -7.083  1.00  0.95           C  
ATOM   3208  O   SER A 210       2.779  20.201  -6.172  1.00  0.95           O  
ATOM   3209  CB  SER A 210       1.546  17.555  -5.791  1.00  0.95           C  
ATOM   3210  OG  SER A 210       0.268  18.119  -5.846  1.00  0.95           O  
ATOM   3211  H   SER A 210       3.918  16.919  -5.902  1.00  0.95           H  
ATOM   3212  HA  SER A 210       1.989  17.551  -7.873  1.00  0.95           H  
ATOM   3213 1HB  SER A 210       1.469  16.469  -5.776  1.00  0.95           H  
ATOM   3214 2HB  SER A 210       2.038  17.861  -4.867  1.00  0.95           H  
ATOM   3215  HG  SER A 210       0.406  18.996  -6.231  1.00  0.95           H  
ATOM   3216  N   ARG A 211       1.788  19.965  -8.195  1.00  1.05           N  
ATOM   3217  CA  ARG A 211       1.615  21.395  -8.479  1.00  1.05           C  
ATOM   3218  C   ARG A 211       2.873  22.265  -8.329  1.00  1.05           C  
ATOM   3219  O   ARG A 211       2.776  23.407  -7.886  1.00  1.05           O  
ATOM   3220  CB  ARG A 211       0.517  21.996  -7.599  1.00  1.05           C  
ATOM   3221  CG  ARG A 211      -0.925  21.915  -8.160  1.00  1.05           C  
ATOM   3222  CD  ARG A 211      -1.532  20.548  -8.034  1.00  1.05           C  
ATOM   3223  NE  ARG A 211      -2.962  20.546  -8.393  1.00  1.05           N  
ATOM   3224  CZ  ARG A 211      -3.753  19.444  -8.449  1.00  1.05           C  
ATOM   3225  NH1 ARG A 211      -3.267  18.260  -8.172  1.00  1.05           N  
ATOM   3226  NH2 ARG A 211      -5.026  19.559  -8.792  1.00  1.05           N  
ATOM   3227  H   ARG A 211       1.464  19.303  -8.902  1.00  1.05           H  
ATOM   3228  HA  ARG A 211       1.282  21.471  -9.512  1.00  1.05           H  
ATOM   3229 1HB  ARG A 211       0.507  21.492  -6.643  1.00  1.05           H  
ATOM   3230 2HB  ARG A 211       0.741  23.039  -7.396  1.00  1.05           H  
ATOM   3231 1HG  ARG A 211      -1.557  22.629  -7.638  1.00  1.05           H  
ATOM   3232 2HG  ARG A 211      -0.904  22.174  -9.225  1.00  1.05           H  
ATOM   3233 1HD  ARG A 211      -1.013  19.855  -8.701  1.00  1.05           H  
ATOM   3234 2HD  ARG A 211      -1.437  20.204  -7.008  1.00  1.05           H  
ATOM   3235  HE  ARG A 211      -3.385  21.437  -8.620  1.00  1.05           H  
ATOM   3236 1HH1 ARG A 211      -2.302  18.159  -7.898  1.00  1.05           H  
ATOM   3237 2HH1 ARG A 211      -3.866  17.445  -8.220  1.00  1.05           H  
ATOM   3238 1HH2 ARG A 211      -5.412  20.467  -9.005  1.00  1.05           H  
ATOM   3239 2HH2 ARG A 211      -5.616  18.738  -8.836  1.00  1.05           H  
ATOM   3240  N   LYS A 212       4.040  21.770  -8.726  1.00  1.13           N  
ATOM   3241  CA  LYS A 212       5.242  22.589  -8.598  1.00  1.13           C  
ATOM   3242  C   LYS A 212       5.447  23.399  -9.873  1.00  1.13           C  
ATOM   3243  O   LYS A 212       5.125  22.923 -10.967  1.00  1.13           O  
ATOM   3244  CB  LYS A 212       6.469  21.713  -8.298  1.00  1.13           C  
ATOM   3245  CG  LYS A 212       6.322  20.833  -7.054  1.00  1.13           C  
ATOM   3246  CD  LYS A 212       6.134  21.645  -5.784  1.00  1.13           C  
ATOM   3247  CE  LYS A 212       6.082  20.727  -4.555  1.00  1.13           C  
ATOM   3248  NZ  LYS A 212       5.785  21.490  -3.302  1.00  1.13           N  
ATOM   3249  H   LYS A 212       4.092  20.823  -9.082  1.00  1.13           H  
ATOM   3250  HA  LYS A 212       5.106  23.289  -7.771  1.00  1.13           H  
ATOM   3251 1HB  LYS A 212       6.654  21.050  -9.145  1.00  1.13           H  
ATOM   3252 2HB  LYS A 212       7.350  22.341  -8.170  1.00  1.13           H  
ATOM   3253 1HG  LYS A 212       5.448  20.194  -7.175  1.00  1.13           H  
ATOM   3254 2HG  LYS A 212       7.200  20.192  -6.941  1.00  1.13           H  
ATOM   3255 1HD  LYS A 212       6.954  22.353  -5.671  1.00  1.13           H  
ATOM   3256 2HD  LYS A 212       5.193  22.199  -5.849  1.00  1.13           H  
ATOM   3257 1HE  LYS A 212       5.301  19.976  -4.708  1.00  1.13           H  
ATOM   3258 2HE  LYS A 212       7.041  20.216  -4.443  1.00  1.13           H  
ATOM   3259 1HZ  LYS A 212       5.749  20.857  -2.516  1.00  1.13           H  
ATOM   3260 2HZ  LYS A 212       6.501  22.177  -3.144  1.00  1.13           H  
ATOM   3261 3HZ  LYS A 212       4.889  21.950  -3.403  1.00  1.13           H  
ATOM   3262  N   SER A 213       6.095  24.562  -9.758  1.00  1.18           N  
ATOM   3263  CA  SER A 213       6.387  25.392 -10.932  1.00  1.18           C  
ATOM   3264  C   SER A 213       7.283  24.669 -11.942  1.00  1.18           C  
ATOM   3265  O   SER A 213       7.258  24.963 -13.139  1.00  1.18           O  
ATOM   3266  CB  SER A 213       7.040  26.687 -10.486  1.00  1.18           C  
ATOM   3267  OG  SER A 213       8.300  26.456  -9.933  1.00  1.18           O  
ATOM   3268  H   SER A 213       6.348  24.899  -8.839  1.00  1.18           H  
ATOM   3269  HA  SER A 213       5.441  25.631 -11.423  1.00  1.18           H  
ATOM   3270 1HB  SER A 213       7.130  27.365 -11.333  1.00  1.18           H  
ATOM   3271 2HB  SER A 213       6.402  27.172  -9.747  1.00  1.18           H  
ATOM   3272  HG  SER A 213       8.880  26.238 -10.671  1.00  1.18           H  
ATOM   3273  N   PHE A 214       8.028  23.682 -11.452  1.00  1.21           N  
ATOM   3274  CA  PHE A 214       8.902  22.841 -12.255  1.00  1.21           C  
ATOM   3275  C   PHE A 214       8.096  22.034 -13.248  1.00  1.21           C  
ATOM   3276  O   PHE A 214       8.522  21.793 -14.385  1.00  1.21           O  
ATOM   3277  CB  PHE A 214       9.646  21.889 -11.338  1.00  1.21           C  
ATOM   3278  CG  PHE A 214      10.679  22.563 -10.589  1.00  1.21           C  
ATOM   3279  CD1 PHE A 214      10.381  23.678  -9.824  1.00  1.21           C  
ATOM   3280  CD2 PHE A 214      11.955  22.104 -10.630  1.00  1.21           C  
ATOM   3281  CE1 PHE A 214      11.364  24.303  -9.137  1.00  1.21           C  
ATOM   3282  CE2 PHE A 214      12.921  22.714  -9.953  1.00  1.21           C  
ATOM   3283  CZ  PHE A 214      12.636  23.807  -9.210  1.00  1.21           C  
ATOM   3284  H   PHE A 214       7.982  23.522 -10.457  1.00  1.21           H  
ATOM   3285  HA  PHE A 214       9.609  23.475 -12.794  1.00  1.21           H  
ATOM   3286 1HB  PHE A 214       8.952  21.430 -10.634  1.00  1.21           H  
ATOM   3287 2HB  PHE A 214      10.103  21.094 -11.925  1.00  1.21           H  
ATOM   3288  HD1 PHE A 214       9.363  24.049  -9.778  1.00  1.21           H  
ATOM   3289  HD2 PHE A 214      12.188  21.235 -11.207  1.00  1.21           H  
ATOM   3290  HE1 PHE A 214      11.147  25.178  -8.534  1.00  1.21           H  
ATOM   3291  HE2 PHE A 214      13.937  22.333  -9.994  1.00  1.21           H  
ATOM   3292  HZ  PHE A 214      13.440  24.278  -8.665  1.00  1.21           H  
ATOM   3293  N   LEU A 215       6.942  21.561 -12.786  1.00  1.22           N  
ATOM   3294  CA  LEU A 215       6.075  20.755 -13.599  1.00  1.22           C  
ATOM   3295  C   LEU A 215       5.462  21.667 -14.616  1.00  1.22           C  
ATOM   3296  O   LEU A 215       5.448  21.345 -15.796  1.00  1.22           O  
ATOM   3297  CB  LEU A 215       5.027  20.066 -12.756  1.00  1.22           C  
ATOM   3298  CG  LEU A 215       4.109  19.185 -13.488  1.00  1.22           C  
ATOM   3299  CD1 LEU A 215       4.891  18.087 -14.195  1.00  1.22           C  
ATOM   3300  CD2 LEU A 215       3.173  18.622 -12.516  1.00  1.22           C  
ATOM   3301  H   LEU A 215       6.614  21.829 -11.865  1.00  1.22           H  
ATOM   3302  HA  LEU A 215       6.664  19.999 -14.111  1.00  1.22           H  
ATOM   3303 1HB  LEU A 215       5.530  19.464 -12.001  1.00  1.22           H  
ATOM   3304 2HB  LEU A 215       4.447  20.816 -12.245  1.00  1.22           H  
ATOM   3305  HG  LEU A 215       3.577  19.748 -14.238  1.00  1.22           H  
ATOM   3306 1HD1 LEU A 215       4.212  17.428 -14.727  1.00  1.22           H  
ATOM   3307 2HD1 LEU A 215       5.586  18.534 -14.903  1.00  1.22           H  
ATOM   3308 3HD1 LEU A 215       5.444  17.508 -13.456  1.00  1.22           H  
ATOM   3309 1HD2 LEU A 215       2.520  18.007 -13.033  1.00  1.22           H  
ATOM   3310 2HD2 LEU A 215       3.718  18.048 -11.766  1.00  1.22           H  
ATOM   3311 3HD2 LEU A 215       2.623  19.406 -12.026  1.00  1.22           H  
ATOM   3312  N   GLY A 216       5.026  22.840 -14.153  1.00  1.23           N  
ATOM   3313  CA  GLY A 216       4.438  23.844 -15.026  1.00  1.23           C  
ATOM   3314  C   GLY A 216       5.358  24.072 -16.206  1.00  1.23           C  
ATOM   3315  O   GLY A 216       4.942  23.924 -17.362  1.00  1.23           O  
ATOM   3316  H   GLY A 216       5.091  23.020 -13.151  1.00  1.23           H  
ATOM   3317 1HA  GLY A 216       3.470  23.530 -15.378  1.00  1.23           H  
ATOM   3318 2HA  GLY A 216       4.300  24.774 -14.474  1.00  1.23           H  
ATOM   3319  N   ALA A 217       6.622  24.396 -15.912  1.00  1.28           N  
ATOM   3320  CA  ALA A 217       7.621  24.646 -16.939  1.00  1.28           C  
ATOM   3321  C   ALA A 217       7.819  23.434 -17.855  1.00  1.28           C  
ATOM   3322  O   ALA A 217       7.969  23.593 -19.067  1.00  1.28           O  
ATOM   3323  CB  ALA A 217       8.935  25.013 -16.278  1.00  1.28           C  
ATOM   3324  H   ALA A 217       6.882  24.498 -14.931  1.00  1.28           H  
ATOM   3325  HA  ALA A 217       7.277  25.479 -17.550  1.00  1.28           H  
ATOM   3326 1HB  ALA A 217       9.683  25.227 -17.037  1.00  1.28           H  
ATOM   3327 2HB  ALA A 217       8.790  25.888 -15.646  1.00  1.28           H  
ATOM   3328 3HB  ALA A 217       9.254  24.178 -15.668  1.00  1.28           H  
ATOM   3329  N   THR A 218       7.761  22.225 -17.289  1.00  1.36           N  
ATOM   3330  CA  THR A 218       7.924  20.992 -18.050  1.00  1.36           C  
ATOM   3331  C   THR A 218       6.813  20.806 -19.081  1.00  1.36           C  
ATOM   3332  O   THR A 218       7.070  20.375 -20.209  1.00  1.36           O  
ATOM   3333  CB  THR A 218       7.940  19.762 -17.117  1.00  1.36           C  
ATOM   3334  OG1 THR A 218       9.034  19.867 -16.202  1.00  1.36           O  
ATOM   3335  CG2 THR A 218       8.068  18.482 -17.903  1.00  1.36           C  
ATOM   3336  H   THR A 218       7.647  22.146 -16.279  1.00  1.36           H  
ATOM   3337  HA  THR A 218       8.875  21.040 -18.579  1.00  1.36           H  
ATOM   3338  HB  THR A 218       7.024  19.720 -16.563  1.00  1.36           H  
ATOM   3339  HG1 THR A 218       8.910  20.667 -15.641  1.00  1.36           H  
ATOM   3340 1HG2 THR A 218       8.070  17.636 -17.217  1.00  1.36           H  
ATOM   3341 2HG2 THR A 218       7.223  18.395 -18.588  1.00  1.36           H  
ATOM   3342 3HG2 THR A 218       8.997  18.495 -18.469  1.00  1.36           H  
ATOM   3343  N   VAL A 219       5.572  21.105 -18.684  1.00  1.51           N  
ATOM   3344  CA  VAL A 219       4.429  20.885 -19.565  1.00  1.51           C  
ATOM   3345  C   VAL A 219       3.894  22.157 -20.247  1.00  1.51           C  
ATOM   3346  O   VAL A 219       3.041  22.068 -21.131  1.00  1.51           O  
ATOM   3347  CB  VAL A 219       3.280  20.217 -18.783  1.00  1.51           C  
ATOM   3348  CG1 VAL A 219       3.759  18.906 -18.190  1.00  1.51           C  
ATOM   3349  CG2 VAL A 219       2.778  21.123 -17.714  1.00  1.51           C  
ATOM   3350  H   VAL A 219       5.438  21.446 -17.731  1.00  1.51           H  
ATOM   3351  HA  VAL A 219       4.742  20.195 -20.347  1.00  1.51           H  
ATOM   3352  HB  VAL A 219       2.469  19.994 -19.474  1.00  1.51           H  
ATOM   3353 1HG1 VAL A 219       2.944  18.429 -17.666  1.00  1.51           H  
ATOM   3354 2HG1 VAL A 219       4.110  18.252 -18.986  1.00  1.51           H  
ATOM   3355 3HG1 VAL A 219       4.575  19.104 -17.490  1.00  1.51           H  
ATOM   3356 1HG2 VAL A 219       1.966  20.640 -17.188  1.00  1.51           H  
ATOM   3357 2HG2 VAL A 219       3.546  21.347 -17.037  1.00  1.51           H  
ATOM   3358 3HG2 VAL A 219       2.442  22.024 -18.159  1.00  1.51           H  
ATOM   3359  N   GLY A 220       4.407  23.332 -19.869  1.00  1.69           N  
ATOM   3360  CA  GLY A 220       3.981  24.602 -20.463  1.00  1.69           C  
ATOM   3361  C   GLY A 220       2.693  25.169 -19.854  1.00  1.69           C  
ATOM   3362  O   GLY A 220       1.997  25.969 -20.487  1.00  1.69           O  
ATOM   3363  H   GLY A 220       5.090  23.360 -19.118  1.00  1.69           H  
ATOM   3364 1HA  GLY A 220       4.784  25.328 -20.335  1.00  1.69           H  
ATOM   3365 2HA  GLY A 220       3.847  24.467 -21.534  1.00  1.69           H  
ATOM   3366  N   LEU A 221       2.356  24.715 -18.653  1.00  1.85           N  
ATOM   3367  CA  LEU A 221       1.136  25.141 -17.976  1.00  1.85           C  
ATOM   3368  C   LEU A 221       1.405  25.973 -16.711  1.00  1.85           C  
ATOM   3369  O   LEU A 221       2.485  25.882 -16.126  1.00  1.85           O  
ATOM   3370  CB  LEU A 221       0.265  23.929 -17.604  1.00  1.85           C  
ATOM   3371  CG  LEU A 221      -0.213  23.049 -18.756  1.00  1.85           C  
ATOM   3372  CD1 LEU A 221      -0.953  21.843 -18.186  1.00  1.85           C  
ATOM   3373  CD2 LEU A 221      -1.114  23.861 -19.645  1.00  1.85           C  
ATOM   3374  H   LEU A 221       3.017  24.097 -18.185  1.00  1.85           H  
ATOM   3375  HA  LEU A 221       0.581  25.712 -18.700  1.00  1.85           H  
ATOM   3376 1HB  LEU A 221       0.837  23.313 -16.955  1.00  1.85           H  
ATOM   3377 2HB  LEU A 221      -0.610  24.266 -17.045  1.00  1.85           H  
ATOM   3378  HG  LEU A 221       0.635  22.695 -19.341  1.00  1.85           H  
ATOM   3379 1HD1 LEU A 221      -1.301  21.214 -19.003  1.00  1.85           H  
ATOM   3380 2HD1 LEU A 221      -0.292  21.270 -17.553  1.00  1.85           H  
ATOM   3381 3HD1 LEU A 221      -1.808  22.185 -17.596  1.00  1.85           H  
ATOM   3382 1HD2 LEU A 221      -1.465  23.243 -20.471  1.00  1.85           H  
ATOM   3383 2HD2 LEU A 221      -1.969  24.218 -19.064  1.00  1.85           H  
ATOM   3384 3HD2 LEU A 221      -0.560  24.716 -20.041  1.00  1.85           H  
ATOM   3385  N   PRO A 222       0.465  26.841 -16.313  1.00  1.95           N  
ATOM   3386  CA  PRO A 222       0.395  27.517 -15.032  1.00  1.95           C  
ATOM   3387  C   PRO A 222       0.315  26.452 -13.964  1.00  1.95           C  
ATOM   3388  O   PRO A 222       0.055  25.301 -14.282  1.00  1.95           O  
ATOM   3389  CB  PRO A 222      -0.916  28.312 -15.120  1.00  1.95           C  
ATOM   3390  CG  PRO A 222      -1.160  28.501 -16.595  1.00  1.95           C  
ATOM   3391  CD  PRO A 222      -0.615  27.258 -17.254  1.00  1.95           C  
ATOM   3392  HA  PRO A 222       1.275  28.165 -14.895  1.00  1.95           H  
ATOM   3393 1HB  PRO A 222      -1.727  27.736 -14.632  1.00  1.95           H  
ATOM   3394 2HB  PRO A 222      -0.820  29.260 -14.577  1.00  1.95           H  
ATOM   3395 1HG  PRO A 222      -2.241  28.631 -16.778  1.00  1.95           H  
ATOM   3396 2HG  PRO A 222      -0.667  29.420 -16.945  1.00  1.95           H  
ATOM   3397 1HD  PRO A 222      -1.397  26.487 -17.340  1.00  1.95           H  
ATOM   3398 2HD  PRO A 222      -0.213  27.579 -18.226  1.00  1.95           H  
ATOM   3399  N   VAL A 223       0.568  26.789 -12.703  1.00  1.93           N  
ATOM   3400  CA  VAL A 223       0.384  25.761 -11.676  1.00  1.93           C  
ATOM   3401  C   VAL A 223      -1.072  25.265 -11.682  1.00  1.93           C  
ATOM   3402  O   VAL A 223      -1.358  24.067 -11.529  1.00  1.93           O  
ATOM   3403  CB  VAL A 223       0.823  26.240 -10.287  1.00  1.93           C  
ATOM   3404  CG1 VAL A 223       0.390  25.247  -9.255  1.00  1.93           C  
ATOM   3405  CG2 VAL A 223       2.355  26.323 -10.264  1.00  1.93           C  
ATOM   3406  H   VAL A 223       0.835  27.730 -12.456  1.00  1.93           H  
ATOM   3407  HA  VAL A 223       1.028  24.945 -11.929  1.00  1.93           H  
ATOM   3408  HB  VAL A 223       0.375  27.204 -10.058  1.00  1.93           H  
ATOM   3409 1HG1 VAL A 223       0.722  25.569  -8.272  1.00  1.93           H  
ATOM   3410 2HG1 VAL A 223      -0.696  25.158  -9.261  1.00  1.93           H  
ATOM   3411 3HG1 VAL A 223       0.837  24.292  -9.490  1.00  1.93           H  
ATOM   3412 1HG2 VAL A 223       2.688  26.638  -9.284  1.00  1.93           H  
ATOM   3413 2HG2 VAL A 223       2.772  25.336 -10.484  1.00  1.93           H  
ATOM   3414 3HG2 VAL A 223       2.695  27.036 -11.012  1.00  1.93           H  
ATOM   3415  N   LYS A 224      -2.001  26.195 -11.848  1.00  1.80           N  
ATOM   3416  CA  LYS A 224      -3.388  25.808 -11.989  1.00  1.80           C  
ATOM   3417  C   LYS A 224      -3.454  24.967 -13.260  1.00  1.80           C  
ATOM   3418  O   LYS A 224      -2.727  25.240 -14.206  1.00  1.80           O  
ATOM   3419  CB  LYS A 224      -4.298  27.030 -12.077  1.00  1.80           C  
ATOM   3420  CG  LYS A 224      -4.384  27.829 -10.786  1.00  1.80           C  
ATOM   3421  CD  LYS A 224      -5.320  29.017 -10.927  1.00  1.80           C  
ATOM   3422  CE  LYS A 224      -5.446  29.774  -9.615  1.00  1.80           C  
ATOM   3423  NZ  LYS A 224      -6.341  30.939  -9.735  1.00  1.80           N  
ATOM   3424  H   LYS A 224      -1.731  27.162 -11.931  1.00  1.80           H  
ATOM   3425  HA  LYS A 224      -3.686  25.190 -11.143  1.00  1.80           H  
ATOM   3426 1HB  LYS A 224      -3.941  27.691 -12.867  1.00  1.80           H  
ATOM   3427 2HB  LYS A 224      -5.307  26.712 -12.351  1.00  1.80           H  
ATOM   3428 1HG  LYS A 224      -4.744  27.185  -9.983  1.00  1.80           H  
ATOM   3429 2HG  LYS A 224      -3.390  28.189 -10.517  1.00  1.80           H  
ATOM   3430 1HD  LYS A 224      -4.943  29.694 -11.693  1.00  1.80           H  
ATOM   3431 2HD  LYS A 224      -6.309  28.672 -11.226  1.00  1.80           H  
ATOM   3432 1HE  LYS A 224      -5.857  29.103  -8.861  1.00  1.80           H  
ATOM   3433 2HE  LYS A 224      -4.465  30.115  -9.287  1.00  1.80           H  
ATOM   3434 1HZ  LYS A 224      -6.419  31.382  -8.818  1.00  1.80           H  
ATOM   3435 2HZ  LYS A 224      -5.989  31.595 -10.404  1.00  1.80           H  
ATOM   3436 3HZ  LYS A 224      -7.256  30.634 -10.006  1.00  1.80           H  
ATOM   3437  N   ASP A 225      -4.322  23.959 -13.270  1.00  1.59           N  
ATOM   3438  CA  ASP A 225      -4.498  23.003 -14.377  1.00  1.59           C  
ATOM   3439  C   ASP A 225      -3.363  21.965 -14.534  1.00  1.59           C  
ATOM   3440  O   ASP A 225      -3.376  21.179 -15.482  1.00  1.59           O  
ATOM   3441  CB  ASP A 225      -4.690  23.718 -15.729  1.00  1.59           C  
ATOM   3442  CG  ASP A 225      -5.934  24.619 -15.752  1.00  1.59           C  
ATOM   3443  OD1 ASP A 225      -6.958  24.201 -15.263  1.00  1.59           O  
ATOM   3444  OD2 ASP A 225      -5.843  25.715 -16.254  1.00  1.59           O  
ATOM   3445  H   ASP A 225      -4.892  23.830 -12.448  1.00  1.59           H  
ATOM   3446  HA  ASP A 225      -5.414  22.447 -14.180  1.00  1.59           H  
ATOM   3447 1HB  ASP A 225      -3.814  24.288 -16.016  1.00  1.59           H  
ATOM   3448 2HB  ASP A 225      -4.822  22.960 -16.502  1.00  1.59           H  
ATOM   3449  N   LEU A 226      -2.470  21.841 -13.543  1.00  1.36           N  
ATOM   3450  CA  LEU A 226      -1.467  20.771 -13.585  1.00  1.36           C  
ATOM   3451  C   LEU A 226      -1.965  19.413 -13.107  1.00  1.36           C  
ATOM   3452  O   LEU A 226      -1.209  18.445 -13.119  1.00  1.36           O  
ATOM   3453  CB  LEU A 226      -0.222  21.117 -12.772  1.00  1.36           C  
ATOM   3454  CG  LEU A 226       0.610  22.182 -13.312  1.00  1.36           C  
ATOM   3455  CD1 LEU A 226       1.763  22.480 -12.356  1.00  1.36           C  
ATOM   3456  CD2 LEU A 226       1.096  21.740 -14.631  1.00  1.36           C  
ATOM   3457  H   LEU A 226      -2.428  22.528 -12.786  1.00  1.36           H  
ATOM   3458  HA  LEU A 226      -1.157  20.658 -14.623  1.00  1.36           H  
ATOM   3459 1HB  LEU A 226      -0.538  21.428 -11.777  1.00  1.36           H  
ATOM   3460 2HB  LEU A 226       0.391  20.227 -12.679  1.00  1.36           H  
ATOM   3461  HG  LEU A 226       0.022  23.074 -13.432  1.00  1.36           H  
ATOM   3462 1HD1 LEU A 226       2.386  23.272 -12.767  1.00  1.36           H  
ATOM   3463 2HD1 LEU A 226       1.364  22.790 -11.402  1.00  1.36           H  
ATOM   3464 3HD1 LEU A 226       2.354  21.610 -12.219  1.00  1.36           H  
ATOM   3465 1HD2 LEU A 226       1.684  22.505 -15.046  1.00  1.36           H  
ATOM   3466 2HD2 LEU A 226       1.675  20.845 -14.527  1.00  1.36           H  
ATOM   3467 3HD2 LEU A 226       0.246  21.548 -15.273  1.00  1.36           H  
ATOM   3468  N   GLY A 227      -3.220  19.331 -12.687  1.00  1.16           N  
ATOM   3469  CA  GLY A 227      -3.832  18.092 -12.196  1.00  1.16           C  
ATOM   3470  C   GLY A 227      -3.209  16.788 -12.738  1.00  1.16           C  
ATOM   3471  O   GLY A 227      -2.466  16.118 -12.014  1.00  1.16           O  
ATOM   3472  H   GLY A 227      -3.776  20.173 -12.715  1.00  1.16           H  
ATOM   3473 1HA  GLY A 227      -3.753  18.082 -11.112  1.00  1.16           H  
ATOM   3474 2HA  GLY A 227      -4.898  18.111 -12.414  1.00  1.16           H  
ATOM   3475  N   PRO A 228      -3.522  16.383 -13.986  1.00  1.01           N  
ATOM   3476  CA  PRO A 228      -3.059  15.161 -14.635  1.00  1.01           C  
ATOM   3477  C   PRO A 228      -1.551  15.097 -14.855  1.00  1.01           C  
ATOM   3478  O   PRO A 228      -0.986  14.012 -15.022  1.00  1.01           O  
ATOM   3479  CB  PRO A 228      -3.797  15.199 -15.980  1.00  1.01           C  
ATOM   3480  CG  PRO A 228      -4.123  16.658 -16.210  1.00  1.01           C  
ATOM   3481  CD  PRO A 228      -4.390  17.222 -14.840  1.00  1.01           C  
ATOM   3482  HA  PRO A 228      -3.396  14.299 -14.043  1.00  1.01           H  
ATOM   3483 1HB  PRO A 228      -3.152  14.785 -16.769  1.00  1.01           H  
ATOM   3484 2HB  PRO A 228      -4.693  14.563 -15.935  1.00  1.01           H  
ATOM   3485 1HG  PRO A 228      -3.277  17.157 -16.709  1.00  1.01           H  
ATOM   3486 2HG  PRO A 228      -4.986  16.755 -16.883  1.00  1.01           H  
ATOM   3487 1HD  PRO A 228      -4.083  18.267 -14.852  1.00  1.01           H  
ATOM   3488 2HD  PRO A 228      -5.446  17.097 -14.567  1.00  1.01           H  
ATOM   3489  N   ALA A 229      -0.878  16.248 -14.871  1.00  0.91           N  
ATOM   3490  CA  ALA A 229       0.557  16.229 -15.074  1.00  0.91           C  
ATOM   3491  C   ALA A 229       1.197  15.801 -13.775  1.00  0.91           C  
ATOM   3492  O   ALA A 229       2.153  15.015 -13.755  1.00  0.91           O  
ATOM   3493  CB  ALA A 229       1.055  17.589 -15.518  1.00  0.91           C  
ATOM   3494  H   ALA A 229      -1.333  17.134 -14.683  1.00  0.91           H  
ATOM   3495  HA  ALA A 229       0.797  15.490 -15.837  1.00  0.91           H  
ATOM   3496 1HB  ALA A 229       2.123  17.552 -15.659  1.00  0.91           H  
ATOM   3497 2HB  ALA A 229       0.574  17.867 -16.454  1.00  0.91           H  
ATOM   3498 3HB  ALA A 229       0.816  18.333 -14.759  1.00  0.91           H  
ATOM   3499  N   SER A 230       0.632  16.317 -12.676  1.00  0.84           N  
ATOM   3500  CA  SER A 230       1.121  16.014 -11.351  1.00  0.84           C  
ATOM   3501  C   SER A 230       0.861  14.562 -11.098  1.00  0.84           C  
ATOM   3502  O   SER A 230       1.743  13.846 -10.638  1.00  0.84           O  
ATOM   3503  CB  SER A 230       0.418  16.858 -10.308  1.00  0.84           C  
ATOM   3504  OG  SER A 230       0.728  18.229 -10.447  1.00  0.84           O  
ATOM   3505  H   SER A 230      -0.156  16.955 -12.782  1.00  0.84           H  
ATOM   3506  HA  SER A 230       2.194  16.189 -11.304  1.00  0.84           H  
ATOM   3507 1HB  SER A 230      -0.654  16.725 -10.406  1.00  0.84           H  
ATOM   3508 2HB  SER A 230       0.690  16.503  -9.324  1.00  0.84           H  
ATOM   3509  HG  SER A 230       0.385  18.472 -11.328  1.00  0.84           H  
ATOM   3510  N   LEU A 231      -0.328  14.103 -11.487  1.00  0.80           N  
ATOM   3511  CA  LEU A 231      -0.668  12.718 -11.260  1.00  0.80           C  
ATOM   3512  C   LEU A 231       0.318  11.827 -11.985  1.00  0.80           C  
ATOM   3513  O   LEU A 231       0.842  10.877 -11.407  1.00  0.80           O  
ATOM   3514  CB  LEU A 231      -2.088  12.422 -11.728  1.00  0.80           C  
ATOM   3515  CG  LEU A 231      -2.528  10.999 -11.520  1.00  0.80           C  
ATOM   3516  CD1 LEU A 231      -2.467  10.696 -10.038  1.00  0.80           C  
ATOM   3517  CD2 LEU A 231      -3.937  10.820 -12.048  1.00  0.80           C  
ATOM   3518  H   LEU A 231      -1.019  14.746 -11.877  1.00  0.80           H  
ATOM   3519  HA  LEU A 231      -0.601  12.515 -10.190  1.00  0.80           H  
ATOM   3520 1HB  LEU A 231      -2.779  13.083 -11.205  1.00  0.80           H  
ATOM   3521 2HB  LEU A 231      -2.146  12.631 -12.793  1.00  0.80           H  
ATOM   3522  HG  LEU A 231      -1.854  10.327 -12.039  1.00  0.80           H  
ATOM   3523 1HD1 LEU A 231      -2.769   9.688  -9.874  1.00  0.80           H  
ATOM   3524 2HD1 LEU A 231      -1.443  10.831  -9.674  1.00  0.80           H  
ATOM   3525 3HD1 LEU A 231      -3.132  11.368  -9.496  1.00  0.80           H  
ATOM   3526 1HD2 LEU A 231      -4.258   9.793 -11.891  1.00  0.80           H  
ATOM   3527 2HD2 LEU A 231      -4.610  11.495 -11.525  1.00  0.80           H  
ATOM   3528 3HD2 LEU A 231      -3.954  11.046 -13.114  1.00  0.80           H  
ATOM   3529  N   ALA A 232       0.603  12.118 -13.255  1.00  0.76           N  
ATOM   3530  CA  ALA A 232       1.553  11.274 -13.952  1.00  0.76           C  
ATOM   3531  C   ALA A 232       2.904  11.278 -13.242  1.00  0.76           C  
ATOM   3532  O   ALA A 232       3.512  10.221 -13.063  1.00  0.76           O  
ATOM   3533  CB  ALA A 232       1.722  11.754 -15.379  1.00  0.76           C  
ATOM   3534  H   ALA A 232       0.155  12.897 -13.741  1.00  0.76           H  
ATOM   3535  HA  ALA A 232       1.169  10.257 -13.954  1.00  0.76           H  
ATOM   3536 1HB  ALA A 232       2.423  11.106 -15.902  1.00  0.76           H  
ATOM   3537 2HB  ALA A 232       0.755  11.735 -15.884  1.00  0.76           H  
ATOM   3538 3HB  ALA A 232       2.104  12.776 -15.370  1.00  0.76           H  
ATOM   3539  N   ALA A 233       3.366  12.448 -12.792  1.00  0.74           N  
ATOM   3540  CA  ALA A 233       4.654  12.518 -12.112  1.00  0.74           C  
ATOM   3541  C   ALA A 233       4.659  11.696 -10.825  1.00  0.74           C  
ATOM   3542  O   ALA A 233       5.641  11.003 -10.538  1.00  0.74           O  
ATOM   3543  CB  ALA A 233       5.004  13.958 -11.822  1.00  0.74           C  
ATOM   3544  H   ALA A 233       2.835  13.307 -12.951  1.00  0.74           H  
ATOM   3545  HA  ALA A 233       5.409  12.105 -12.776  1.00  0.74           H  
ATOM   3546 1HB  ALA A 233       5.981  14.008 -11.345  1.00  0.74           H  
ATOM   3547 2HB  ALA A 233       5.023  14.523 -12.754  1.00  0.74           H  
ATOM   3548 3HB  ALA A 233       4.252  14.386 -11.162  1.00  0.74           H  
ATOM   3549  N   GLU A 234       3.549  11.733 -10.078  1.00  0.73           N  
ATOM   3550  CA  GLU A 234       3.430  10.985  -8.831  1.00  0.73           C  
ATOM   3551  C   GLU A 234       3.487   9.500  -9.131  1.00  0.73           C  
ATOM   3552  O   GLU A 234       4.172   8.738  -8.450  1.00  0.73           O  
ATOM   3553  CB  GLU A 234       2.109  11.339  -8.148  1.00  0.73           C  
ATOM   3554  CG  GLU A 234       2.050  12.764  -7.594  1.00  0.73           C  
ATOM   3555  CD  GLU A 234       0.690  13.231  -7.215  1.00  0.73           C  
ATOM   3556  OE1 GLU A 234      -0.249  12.537  -7.474  1.00  0.73           O  
ATOM   3557  OE2 GLU A 234       0.579  14.307  -6.669  1.00  0.73           O  
ATOM   3558  H   GLU A 234       2.776  12.327 -10.377  1.00  0.73           H  
ATOM   3559  HA  GLU A 234       4.261  11.246  -8.177  1.00  0.73           H  
ATOM   3560 1HB  GLU A 234       1.294  11.225  -8.859  1.00  0.73           H  
ATOM   3561 2HB  GLU A 234       1.932  10.649  -7.334  1.00  0.73           H  
ATOM   3562 1HG  GLU A 234       2.705  12.846  -6.729  1.00  0.73           H  
ATOM   3563 2HG  GLU A 234       2.416  13.412  -8.351  1.00  0.73           H  
ATOM   3564  N   LEU A 235       2.820   9.094 -10.203  1.00  0.72           N  
ATOM   3565  CA  LEU A 235       2.806   7.700 -10.593  1.00  0.72           C  
ATOM   3566  C   LEU A 235       4.192   7.262 -11.030  1.00  0.72           C  
ATOM   3567  O   LEU A 235       4.608   6.138 -10.738  1.00  0.72           O  
ATOM   3568  CB  LEU A 235       1.771   7.499 -11.680  1.00  0.72           C  
ATOM   3569  CG  LEU A 235       0.357   7.701 -11.184  1.00  0.72           C  
ATOM   3570  CD1 LEU A 235      -0.566   7.696 -12.381  1.00  0.72           C  
ATOM   3571  CD2 LEU A 235       0.031   6.608 -10.133  1.00  0.72           C  
ATOM   3572  H   LEU A 235       2.269   9.771 -10.737  1.00  0.72           H  
ATOM   3573  HA  LEU A 235       2.515   7.106  -9.732  1.00  0.72           H  
ATOM   3574 1HB  LEU A 235       1.958   8.215 -12.479  1.00  0.72           H  
ATOM   3575 2HB  LEU A 235       1.860   6.492 -12.080  1.00  0.72           H  
ATOM   3576  HG  LEU A 235       0.274   8.668 -10.703  1.00  0.72           H  
ATOM   3577 1HD1 LEU A 235      -1.569   7.874 -12.079  1.00  0.72           H  
ATOM   3578 2HD1 LEU A 235      -0.261   8.491 -13.060  1.00  0.72           H  
ATOM   3579 3HD1 LEU A 235      -0.499   6.737 -12.889  1.00  0.72           H  
ATOM   3580 1HD2 LEU A 235      -0.960   6.745  -9.753  1.00  0.72           H  
ATOM   3581 2HD2 LEU A 235       0.109   5.620 -10.593  1.00  0.72           H  
ATOM   3582 3HD2 LEU A 235       0.735   6.678  -9.306  1.00  0.72           H  
ATOM   3583  N   HIS A 236       4.936   8.163 -11.679  1.00  0.72           N  
ATOM   3584  CA  HIS A 236       6.293   7.844 -12.078  1.00  0.72           C  
ATOM   3585  C   HIS A 236       7.148   7.680 -10.828  1.00  0.72           C  
ATOM   3586  O   HIS A 236       7.953   6.752 -10.757  1.00  0.72           O  
ATOM   3587  CB  HIS A 236       6.898   8.917 -13.000  1.00  0.72           C  
ATOM   3588  CG  HIS A 236       6.338   8.928 -14.412  1.00  0.72           C  
ATOM   3589  ND1 HIS A 236       6.434   7.838 -15.256  1.00  0.72           N  
ATOM   3590  CD2 HIS A 236       5.716   9.900 -15.131  1.00  0.72           C  
ATOM   3591  CE1 HIS A 236       5.881   8.135 -16.420  1.00  0.72           C  
ATOM   3592  NE2 HIS A 236       5.441   9.376 -16.370  1.00  0.72           N  
ATOM   3593  H   HIS A 236       4.534   9.067 -11.927  1.00  0.72           H  
ATOM   3594  HA  HIS A 236       6.305   6.899 -12.618  1.00  0.72           H  
ATOM   3595 1HB  HIS A 236       6.724   9.896 -12.565  1.00  0.72           H  
ATOM   3596 2HB  HIS A 236       7.975   8.778 -13.057  1.00  0.72           H  
ATOM   3597  HD2 HIS A 236       5.479  10.904 -14.796  1.00  0.72           H  
ATOM   3598  HE1 HIS A 236       5.807   7.467 -17.278  1.00  0.72           H  
ATOM   3599  HE2 HIS A 236       4.978   9.869 -17.119  1.00  0.72           H  
ATOM   3600  N   ALA A 237       6.932   8.531  -9.816  1.00  0.73           N  
ATOM   3601  CA  ALA A 237       7.697   8.435  -8.578  1.00  0.73           C  
ATOM   3602  C   ALA A 237       7.517   7.069  -7.951  1.00  0.73           C  
ATOM   3603  O   ALA A 237       8.477   6.465  -7.469  1.00  0.73           O  
ATOM   3604  CB  ALA A 237       7.244   9.492  -7.580  1.00  0.73           C  
ATOM   3605  H   ALA A 237       6.256   9.287  -9.933  1.00  0.73           H  
ATOM   3606  HA  ALA A 237       8.748   8.574  -8.819  1.00  0.73           H  
ATOM   3607 1HB  ALA A 237       7.837   9.408  -6.676  1.00  0.73           H  
ATOM   3608 2HB  ALA A 237       7.360  10.485  -7.994  1.00  0.73           H  
ATOM   3609 3HB  ALA A 237       6.207   9.341  -7.332  1.00  0.73           H  
ATOM   3610  N   ILE A 238       6.287   6.572  -8.017  1.00  0.73           N  
ATOM   3611  CA  ILE A 238       5.913   5.275  -7.481  1.00  0.73           C  
ATOM   3612  C   ILE A 238       6.530   4.153  -8.307  1.00  0.73           C  
ATOM   3613  O   ILE A 238       7.139   3.225  -7.766  1.00  0.73           O  
ATOM   3614  CB  ILE A 238       4.384   5.216  -7.419  1.00  0.73           C  
ATOM   3615  CG1 ILE A 238       4.001   6.250  -6.388  1.00  0.73           C  
ATOM   3616  CG2 ILE A 238       3.840   3.824  -7.138  1.00  0.73           C  
ATOM   3617  CD1 ILE A 238       2.582   6.548  -6.305  1.00  0.73           C  
ATOM   3618  H   ILE A 238       5.557   7.160  -8.424  1.00  0.73           H  
ATOM   3619  HA  ILE A 238       6.293   5.198  -6.464  1.00  0.73           H  
ATOM   3620  HB  ILE A 238       3.981   5.558  -8.362  1.00  0.73           H  
ATOM   3621 1HG1 ILE A 238       4.356   5.941  -5.436  1.00  0.73           H  
ATOM   3622 2HG1 ILE A 238       4.517   7.155  -6.649  1.00  0.73           H  
ATOM   3623 1HG2 ILE A 238       2.752   3.860  -7.097  1.00  0.73           H  
ATOM   3624 2HG2 ILE A 238       4.150   3.148  -7.935  1.00  0.73           H  
ATOM   3625 3HG2 ILE A 238       4.221   3.466  -6.213  1.00  0.73           H  
ATOM   3626 1HD1 ILE A 238       2.406   7.317  -5.554  1.00  0.73           H  
ATOM   3627 2HD1 ILE A 238       2.219   6.894  -7.269  1.00  0.73           H  
ATOM   3628 3HD1 ILE A 238       2.098   5.641  -6.020  1.00  0.73           H  
ATOM   3629  N   GLY A 239       6.419   4.260  -9.630  1.00  0.72           N  
ATOM   3630  CA  GLY A 239       6.995   3.291 -10.555  1.00  0.72           C  
ATOM   3631  C   GLY A 239       8.513   3.194 -10.388  1.00  0.72           C  
ATOM   3632  O   GLY A 239       9.109   2.134 -10.593  1.00  0.72           O  
ATOM   3633  H   GLY A 239       5.895   5.043 -10.017  1.00  0.72           H  
ATOM   3634 1HA  GLY A 239       6.540   2.316 -10.391  1.00  0.72           H  
ATOM   3635 2HA  GLY A 239       6.760   3.593 -11.575  1.00  0.72           H  
ATOM   3636  N   ASN A 240       9.120   4.299  -9.959  1.00  0.70           N  
ATOM   3637  CA  ASN A 240      10.548   4.400  -9.755  1.00  0.70           C  
ATOM   3638  C   ASN A 240      10.981   4.143  -8.310  1.00  0.70           C  
ATOM   3639  O   ASN A 240      12.113   4.459  -7.949  1.00  0.70           O  
ATOM   3640  CB  ASN A 240      11.041   5.747 -10.210  1.00  0.70           C  
ATOM   3641  CG  ASN A 240      10.939   5.939 -11.694  1.00  0.70           C  
ATOM   3642  OD1 ASN A 240      11.179   5.014 -12.482  1.00  0.70           O  
ATOM   3643  ND2 ASN A 240      10.580   7.131 -12.099  1.00  0.70           N  
ATOM   3644  H   ASN A 240       8.562   5.143  -9.838  1.00  0.70           H  
ATOM   3645  HA  ASN A 240      11.031   3.639 -10.369  1.00  0.70           H  
ATOM   3646 1HB  ASN A 240      10.455   6.524  -9.719  1.00  0.70           H  
ATOM   3647 2HB  ASN A 240      12.080   5.882  -9.910  1.00  0.70           H  
ATOM   3648 1HD2 ASN A 240      10.490   7.322 -13.075  1.00  0.70           H  
ATOM   3649 2HD2 ASN A 240      10.385   7.847 -11.427  1.00  0.70           H  
ATOM   3650  N   GLY A 241      10.104   3.571  -7.485  1.00  0.68           N  
ATOM   3651  CA  GLY A 241      10.498   3.184  -6.137  1.00  0.68           C  
ATOM   3652  C   GLY A 241      10.152   4.103  -4.966  1.00  0.68           C  
ATOM   3653  O   GLY A 241      10.612   3.844  -3.856  1.00  0.68           O  
ATOM   3654  H   GLY A 241       9.149   3.375  -7.790  1.00  0.68           H  
ATOM   3655 1HA  GLY A 241      10.053   2.209  -5.937  1.00  0.68           H  
ATOM   3656 2HA  GLY A 241      11.573   3.017  -6.135  1.00  0.68           H  
ATOM   3657  N   ALA A 242       9.378   5.168  -5.157  1.00  0.65           N  
ATOM   3658  CA  ALA A 242       9.029   5.974  -3.988  1.00  0.65           C  
ATOM   3659  C   ALA A 242       8.231   5.107  -3.025  1.00  0.65           C  
ATOM   3660  O   ALA A 242       7.424   4.281  -3.459  1.00  0.65           O  
ATOM   3661  CB  ALA A 242       8.220   7.196  -4.359  1.00  0.65           C  
ATOM   3662  H   ALA A 242       9.025   5.415  -6.079  1.00  0.65           H  
ATOM   3663  HA  ALA A 242       9.948   6.288  -3.493  1.00  0.65           H  
ATOM   3664 1HB  ALA A 242       7.983   7.765  -3.453  1.00  0.65           H  
ATOM   3665 2HB  ALA A 242       8.791   7.819  -5.035  1.00  0.65           H  
ATOM   3666 3HB  ALA A 242       7.295   6.889  -4.844  1.00  0.65           H  
ATOM   3667  N   ASP A 243       8.447   5.298  -1.727  1.00  0.63           N  
ATOM   3668  CA  ASP A 243       7.711   4.571  -0.700  1.00  0.63           C  
ATOM   3669  C   ASP A 243       6.516   5.379  -0.243  1.00  0.63           C  
ATOM   3670  O   ASP A 243       5.463   4.833   0.127  1.00  0.63           O  
ATOM   3671  CB  ASP A 243       8.642   4.280   0.465  1.00  0.63           C  
ATOM   3672  CG  ASP A 243       9.776   3.327   0.073  1.00  0.63           C  
ATOM   3673  OD1 ASP A 243       9.509   2.177  -0.172  1.00  0.63           O  
ATOM   3674  OD2 ASP A 243      10.919   3.753  -0.025  1.00  0.63           O  
ATOM   3675  H   ASP A 243       9.114   6.003  -1.422  1.00  0.63           H  
ATOM   3676  HA  ASP A 243       7.353   3.630  -1.120  1.00  0.63           H  
ATOM   3677 1HB  ASP A 243       9.083   5.214   0.809  1.00  0.63           H  
ATOM   3678 2HB  ASP A 243       8.078   3.856   1.296  1.00  0.63           H  
ATOM   3679  N   TYR A 244       6.706   6.688  -0.268  1.00  0.63           N  
ATOM   3680  CA  TYR A 244       5.696   7.605   0.174  1.00  0.63           C  
ATOM   3681  C   TYR A 244       5.589   8.737  -0.866  1.00  0.63           C  
ATOM   3682  O   TYR A 244       6.615   9.193  -1.388  1.00  0.63           O  
ATOM   3683  CB  TYR A 244       6.138   8.218   1.492  1.00  0.63           C  
ATOM   3684  CG  TYR A 244       6.575   7.312   2.657  1.00  0.63           C  
ATOM   3685  CD1 TYR A 244       7.890   7.013   2.733  1.00  0.63           C  
ATOM   3686  CD2 TYR A 244       5.733   6.806   3.634  1.00  0.63           C  
ATOM   3687  CE1 TYR A 244       8.355   6.242   3.738  1.00  0.63           C  
ATOM   3688  CE2 TYR A 244       6.208   6.024   4.642  1.00  0.63           C  
ATOM   3689  CZ  TYR A 244       7.521   5.739   4.695  1.00  0.63           C  
ATOM   3690  OH  TYR A 244       8.020   4.950   5.706  1.00  0.63           O  
ATOM   3691  H   TYR A 244       7.612   7.054  -0.553  1.00  0.63           H  
ATOM   3692  HA  TYR A 244       4.737   7.100   0.260  1.00  0.63           H  
ATOM   3693 1HB  TYR A 244       6.993   8.798   1.270  1.00  0.63           H  
ATOM   3694 2HB  TYR A 244       5.410   8.869   1.812  1.00  0.63           H  
ATOM   3695  HD1 TYR A 244       8.578   7.403   1.989  1.00  0.63           H  
ATOM   3696  HD2 TYR A 244       4.717   7.007   3.633  1.00  0.63           H  
ATOM   3697  HE1 TYR A 244       9.366   6.040   3.780  1.00  0.63           H  
ATOM   3698  HE2 TYR A 244       5.528   5.634   5.399  1.00  0.63           H  
ATOM   3699  HH  TYR A 244       7.313   4.729   6.316  1.00  0.63           H  
ATOM   3700  N   VAL A 245       4.378   9.210  -1.140  1.00  0.64           N  
ATOM   3701  CA  VAL A 245       4.202  10.357  -2.046  1.00  0.64           C  
ATOM   3702  C   VAL A 245       3.299  11.444  -1.451  1.00  0.64           C  
ATOM   3703  O   VAL A 245       2.225  11.136  -0.918  1.00  0.64           O  
ATOM   3704  CB  VAL A 245       3.693   9.902  -3.442  1.00  0.64           C  
ATOM   3705  CG1 VAL A 245       3.428  11.110  -4.344  1.00  0.64           C  
ATOM   3706  CG2 VAL A 245       4.765   9.040  -4.129  1.00  0.64           C  
ATOM   3707  H   VAL A 245       3.573   8.767  -0.693  1.00  0.64           H  
ATOM   3708  HA  VAL A 245       5.180  10.806  -2.207  1.00  0.64           H  
ATOM   3709  HB  VAL A 245       2.768   9.341  -3.330  1.00  0.64           H  
ATOM   3710 1HG1 VAL A 245       3.085  10.762  -5.310  1.00  0.64           H  
ATOM   3711 2HG1 VAL A 245       2.663  11.751  -3.903  1.00  0.64           H  
ATOM   3712 3HG1 VAL A 245       4.349  11.683  -4.470  1.00  0.64           H  
ATOM   3713 1HG2 VAL A 245       4.401   8.757  -5.098  1.00  0.64           H  
ATOM   3714 2HG2 VAL A 245       5.681   9.625  -4.244  1.00  0.64           H  
ATOM   3715 3HG2 VAL A 245       4.977   8.150  -3.545  1.00  0.64           H  
ATOM   3716  N   ARG A 246       3.754  12.705  -1.531  1.00  0.66           N  
ATOM   3717  CA  ARG A 246       2.978  13.844  -1.031  1.00  0.66           C  
ATOM   3718  C   ARG A 246       2.188  14.431  -2.184  1.00  0.66           C  
ATOM   3719  O   ARG A 246       2.722  14.574  -3.289  1.00  0.66           O  
ATOM   3720  CB  ARG A 246       3.854  14.952  -0.451  1.00  0.66           C  
ATOM   3721  CG  ARG A 246       4.794  14.596   0.669  1.00  0.66           C  
ATOM   3722  CD  ARG A 246       5.632  15.786   1.172  1.00  0.66           C  
ATOM   3723  NE  ARG A 246       4.844  16.796   1.873  1.00  0.66           N  
ATOM   3724  CZ  ARG A 246       5.304  18.013   2.263  1.00  0.66           C  
ATOM   3725  NH1 ARG A 246       6.527  18.398   2.016  1.00  0.66           N  
ATOM   3726  NH2 ARG A 246       4.546  18.852   2.925  1.00  0.66           N  
ATOM   3727  H   ARG A 246       4.652  12.863  -1.990  1.00  0.66           H  
ATOM   3728  HA  ARG A 246       2.272  13.512  -0.294  1.00  0.66           H  
ATOM   3729 1HB  ARG A 246       4.391  15.431  -1.236  1.00  0.66           H  
ATOM   3730 2HB  ARG A 246       3.195  15.684  -0.011  1.00  0.66           H  
ATOM   3731 1HG  ARG A 246       4.239  14.179   1.511  1.00  0.66           H  
ATOM   3732 2HG  ARG A 246       5.486  13.868   0.272  1.00  0.66           H  
ATOM   3733 1HD  ARG A 246       6.383  15.417   1.862  1.00  0.66           H  
ATOM   3734 2HD  ARG A 246       6.127  16.269   0.362  1.00  0.66           H  
ATOM   3735  HE  ARG A 246       3.892  16.540   2.152  1.00  0.66           H  
ATOM   3736 1HH1 ARG A 246       7.168  17.798   1.517  1.00  0.66           H  
ATOM   3737 2HH1 ARG A 246       6.814  19.325   2.376  1.00  0.66           H  
ATOM   3738 1HH2 ARG A 246       3.595  18.614   3.163  1.00  0.66           H  
ATOM   3739 2HH2 ARG A 246       4.971  19.749   3.218  1.00  0.66           H  
ATOM   3740  N   THR A 247       0.943  14.810  -1.923  1.00  0.68           N  
ATOM   3741  CA  THR A 247       0.097  15.372  -2.970  1.00  0.68           C  
ATOM   3742  C   THR A 247      -1.012  16.327  -2.523  1.00  0.68           C  
ATOM   3743  O   THR A 247      -1.599  16.184  -1.447  1.00  0.68           O  
ATOM   3744  CB  THR A 247      -0.555  14.223  -3.742  1.00  0.68           C  
ATOM   3745  OG1 THR A 247      -1.328  14.742  -4.827  1.00  0.68           O  
ATOM   3746  CG2 THR A 247      -1.426  13.432  -2.827  1.00  0.68           C  
ATOM   3747  H   THR A 247       0.573  14.646  -0.988  1.00  0.68           H  
ATOM   3748  HA  THR A 247       0.742  15.918  -3.647  1.00  0.68           H  
ATOM   3749  HB  THR A 247       0.217  13.565  -4.145  1.00  0.68           H  
ATOM   3750  HG1 THR A 247      -0.759  14.719  -5.633  1.00  0.68           H  
ATOM   3751 1HG2 THR A 247      -1.860  12.622  -3.391  1.00  0.68           H  
ATOM   3752 2HG2 THR A 247      -0.824  13.029  -2.011  1.00  0.68           H  
ATOM   3753 3HG2 THR A 247      -2.201  14.066  -2.423  1.00  0.68           H  
ATOM   3754  N   HIS A 248      -1.394  17.233  -3.425  1.00  0.70           N  
ATOM   3755  CA  HIS A 248      -2.538  18.106  -3.183  1.00  0.70           C  
ATOM   3756  C   HIS A 248      -3.850  17.502  -3.701  1.00  0.70           C  
ATOM   3757  O   HIS A 248      -4.908  18.118  -3.585  1.00  0.70           O  
ATOM   3758  CB  HIS A 248      -2.328  19.463  -3.852  1.00  0.70           C  
ATOM   3759  CG  HIS A 248      -1.274  20.323  -3.218  1.00  0.70           C  
ATOM   3760  ND1 HIS A 248      -1.464  20.932  -2.002  1.00  0.70           N  
ATOM   3761  CD2 HIS A 248      -0.027  20.678  -3.623  1.00  0.70           C  
ATOM   3762  CE1 HIS A 248      -0.397  21.631  -1.689  1.00  0.70           C  
ATOM   3763  NE2 HIS A 248       0.495  21.497  -2.653  1.00  0.70           N  
ATOM   3764  H   HIS A 248      -0.866  17.346  -4.294  1.00  0.70           H  
ATOM   3765  HA  HIS A 248      -2.648  18.271  -2.112  1.00  0.70           H  
ATOM   3766 1HB  HIS A 248      -2.059  19.306  -4.893  1.00  0.70           H  
ATOM   3767 2HB  HIS A 248      -3.266  20.018  -3.842  1.00  0.70           H  
ATOM   3768  HD1 HIS A 248      -2.284  20.864  -1.422  1.00  0.70           H  
ATOM   3769  HD2 HIS A 248       0.563  20.445  -4.505  1.00  0.70           H  
ATOM   3770  HE1 HIS A 248      -0.374  22.186  -0.761  1.00  0.70           H  
ATOM   3771  N   ALA A 249      -3.785  16.294  -4.260  1.00  0.72           N  
ATOM   3772  CA  ALA A 249      -4.969  15.627  -4.782  1.00  0.72           C  
ATOM   3773  C   ALA A 249      -4.911  14.117  -4.526  1.00  0.72           C  
ATOM   3774  O   ALA A 249      -4.841  13.331  -5.479  1.00  0.72           O  
ATOM   3775  CB  ALA A 249      -5.099  15.888  -6.263  1.00  0.72           C  
ATOM   3776  H   ALA A 249      -2.886  15.824  -4.345  1.00  0.72           H  
ATOM   3777  HA  ALA A 249      -5.848  16.044  -4.302  1.00  0.72           H  
ATOM   3778 1HB  ALA A 249      -6.002  15.405  -6.647  1.00  0.72           H  
ATOM   3779 2HB  ALA A 249      -5.165  16.962  -6.430  1.00  0.72           H  
ATOM   3780 3HB  ALA A 249      -4.225  15.485  -6.777  1.00  0.72           H  
ATOM   3781  N   PRO A 250      -4.985  13.676  -3.258  1.00  0.72           N  
ATOM   3782  CA  PRO A 250      -4.885  12.290  -2.847  1.00  0.72           C  
ATOM   3783  C   PRO A 250      -5.983  11.404  -3.397  1.00  0.72           C  
ATOM   3784  O   PRO A 250      -5.797  10.198  -3.504  1.00  0.72           O  
ATOM   3785  CB  PRO A 250      -4.956  12.391  -1.335  1.00  0.72           C  
ATOM   3786  CG  PRO A 250      -5.638  13.714  -1.043  1.00  0.72           C  
ATOM   3787  CD  PRO A 250      -5.202  14.625  -2.134  1.00  0.72           C  
ATOM   3788  HA  PRO A 250      -3.912  11.894  -3.149  1.00  0.72           H  
ATOM   3789 1HB  PRO A 250      -5.516  11.528  -0.941  1.00  0.72           H  
ATOM   3790 2HB  PRO A 250      -3.945  12.340  -0.907  1.00  0.72           H  
ATOM   3791 1HG  PRO A 250      -6.720  13.582  -0.999  1.00  0.72           H  
ATOM   3792 2HG  PRO A 250      -5.328  14.075  -0.050  1.00  0.72           H  
ATOM   3793 1HD  PRO A 250      -6.010  15.332  -2.320  1.00  0.72           H  
ATOM   3794 2HD  PRO A 250      -4.264  15.124  -1.846  1.00  0.72           H  
ATOM   3795  N   GLY A 251      -7.124  11.986  -3.766  1.00  0.71           N  
ATOM   3796  CA  GLY A 251      -8.207  11.197  -4.341  1.00  0.71           C  
ATOM   3797  C   GLY A 251      -7.758  10.596  -5.664  1.00  0.71           C  
ATOM   3798  O   GLY A 251      -7.851   9.380  -5.900  1.00  0.71           O  
ATOM   3799  H   GLY A 251      -7.248  12.978  -3.651  1.00  0.71           H  
ATOM   3800 1HA  GLY A 251      -8.480  10.399  -3.655  1.00  0.71           H  
ATOM   3801 2HA  GLY A 251      -9.085  11.824  -4.491  1.00  0.71           H  
ATOM   3802  N   ASP A 252      -7.273  11.476  -6.548  1.00  0.70           N  
ATOM   3803  CA  ASP A 252      -6.809  11.060  -7.860  1.00  0.70           C  
ATOM   3804  C   ASP A 252      -5.603  10.147  -7.725  1.00  0.70           C  
ATOM   3805  O   ASP A 252      -5.487   9.153  -8.450  1.00  0.70           O  
ATOM   3806  CB  ASP A 252      -6.413  12.273  -8.701  1.00  0.70           C  
ATOM   3807  CG  ASP A 252      -7.581  13.143  -9.160  1.00  0.70           C  
ATOM   3808  OD1 ASP A 252      -8.709  12.716  -9.061  1.00  0.70           O  
ATOM   3809  OD2 ASP A 252      -7.325  14.240  -9.614  1.00  0.70           O  
ATOM   3810  H   ASP A 252      -7.210  12.450  -6.291  1.00  0.70           H  
ATOM   3811  HA  ASP A 252      -7.607  10.513  -8.361  1.00  0.70           H  
ATOM   3812 1HB  ASP A 252      -5.724  12.894  -8.123  1.00  0.70           H  
ATOM   3813 2HB  ASP A 252      -5.873  11.934  -9.576  1.00  0.70           H  
ATOM   3814  N   LEU A 253      -4.713  10.463  -6.774  1.00  0.69           N  
ATOM   3815  CA  LEU A 253      -3.529   9.634  -6.619  1.00  0.69           C  
ATOM   3816  C   LEU A 253      -3.865   8.255  -6.097  1.00  0.69           C  
ATOM   3817  O   LEU A 253      -3.412   7.265  -6.658  1.00  0.69           O  
ATOM   3818  CB  LEU A 253      -2.475  10.285  -5.735  1.00  0.69           C  
ATOM   3819  CG  LEU A 253      -1.225   9.416  -5.548  1.00  0.69           C  
ATOM   3820  CD1 LEU A 253      -0.628   9.095  -6.928  1.00  0.69           C  
ATOM   3821  CD2 LEU A 253      -0.195  10.155  -4.705  1.00  0.69           C  
ATOM   3822  H   LEU A 253      -4.840  11.300  -6.199  1.00  0.69           H  
ATOM   3823  HA  LEU A 253      -3.082   9.505  -7.595  1.00  0.69           H  
ATOM   3824 1HB  LEU A 253      -2.171  11.239  -6.178  1.00  0.69           H  
ATOM   3825 2HB  LEU A 253      -2.906  10.474  -4.757  1.00  0.69           H  
ATOM   3826  HG  LEU A 253      -1.503   8.498  -5.059  1.00  0.69           H  
ATOM   3827 1HD1 LEU A 253       0.258   8.477  -6.814  1.00  0.69           H  
ATOM   3828 2HD1 LEU A 253      -1.363   8.565  -7.532  1.00  0.69           H  
ATOM   3829 3HD1 LEU A 253      -0.362  10.019  -7.424  1.00  0.69           H  
ATOM   3830 1HD2 LEU A 253       0.685   9.530  -4.581  1.00  0.69           H  
ATOM   3831 2HD2 LEU A 253       0.087  11.085  -5.204  1.00  0.69           H  
ATOM   3832 3HD2 LEU A 253      -0.616  10.382  -3.743  1.00  0.69           H  
ATOM   3833  N   ARG A 254      -4.663   8.154  -5.043  1.00  0.69           N  
ATOM   3834  CA  ARG A 254      -4.979   6.839  -4.523  1.00  0.69           C  
ATOM   3835  C   ARG A 254      -5.694   5.989  -5.557  1.00  0.69           C  
ATOM   3836  O   ARG A 254      -5.427   4.784  -5.690  1.00  0.69           O  
ATOM   3837  CB  ARG A 254      -5.849   6.927  -3.291  1.00  0.69           C  
ATOM   3838  CG  ARG A 254      -6.296   5.562  -2.794  1.00  0.69           C  
ATOM   3839  CD  ARG A 254      -5.145   4.738  -2.393  1.00  0.69           C  
ATOM   3840  NE  ARG A 254      -4.537   5.251  -1.216  1.00  0.69           N  
ATOM   3841  CZ  ARG A 254      -3.350   4.891  -0.727  1.00  0.69           C  
ATOM   3842  NH1 ARG A 254      -2.580   3.997  -1.323  1.00  0.69           N  
ATOM   3843  NH2 ARG A 254      -3.010   5.466   0.368  1.00  0.69           N  
ATOM   3844  H   ARG A 254      -5.047   8.975  -4.585  1.00  0.69           H  
ATOM   3845  HA  ARG A 254      -4.046   6.349  -4.251  1.00  0.69           H  
ATOM   3846 1HB  ARG A 254      -5.303   7.427  -2.488  1.00  0.69           H  
ATOM   3847 2HB  ARG A 254      -6.740   7.529  -3.507  1.00  0.69           H  
ATOM   3848 1HG  ARG A 254      -6.950   5.672  -1.937  1.00  0.69           H  
ATOM   3849 2HG  ARG A 254      -6.830   5.046  -3.593  1.00  0.69           H  
ATOM   3850 1HD  ARG A 254      -5.475   3.718  -2.194  1.00  0.69           H  
ATOM   3851 2HD  ARG A 254      -4.400   4.733  -3.189  1.00  0.69           H  
ATOM   3852  HE  ARG A 254      -5.045   5.965  -0.666  1.00  0.69           H  
ATOM   3853 1HH1 ARG A 254      -2.898   3.556  -2.170  1.00  0.69           H  
ATOM   3854 2HH1 ARG A 254      -1.645   3.780  -0.937  1.00  0.69           H  
ATOM   3855 1HH2 ARG A 254      -3.666   6.150   0.764  1.00  0.69           H  
ATOM   3856 2HH2 ARG A 254      -2.163   5.225   0.875  1.00  0.69           H  
ATOM   3857  N   SER A 255      -6.601   6.602  -6.318  1.00  0.71           N  
ATOM   3858  CA  SER A 255      -7.318   5.837  -7.315  1.00  0.71           C  
ATOM   3859  C   SER A 255      -6.336   5.319  -8.364  1.00  0.71           C  
ATOM   3860  O   SER A 255      -6.374   4.142  -8.747  1.00  0.71           O  
ATOM   3861  CB  SER A 255      -8.358   6.724  -7.969  1.00  0.71           C  
ATOM   3862  OG  SER A 255      -9.325   7.138  -7.034  1.00  0.71           O  
ATOM   3863  H   SER A 255      -6.822   7.595  -6.192  1.00  0.71           H  
ATOM   3864  HA  SER A 255      -7.803   4.988  -6.832  1.00  0.71           H  
ATOM   3865 1HB  SER A 255      -7.868   7.601  -8.400  1.00  0.71           H  
ATOM   3866 2HB  SER A 255      -8.838   6.182  -8.779  1.00  0.71           H  
ATOM   3867  HG  SER A 255      -8.873   7.809  -6.464  1.00  0.71           H  
ATOM   3868  N   ALA A 256      -5.430   6.200  -8.803  1.00  0.74           N  
ATOM   3869  CA  ALA A 256      -4.420   5.868  -9.790  1.00  0.74           C  
ATOM   3870  C   ALA A 256      -3.438   4.808  -9.306  1.00  0.74           C  
ATOM   3871  O   ALA A 256      -3.026   3.934 -10.082  1.00  0.74           O  
ATOM   3872  CB  ALA A 256      -3.677   7.106 -10.157  1.00  0.74           C  
ATOM   3873  H   ALA A 256      -5.449   7.161  -8.459  1.00  0.74           H  
ATOM   3874  HA  ALA A 256      -4.929   5.481 -10.671  1.00  0.74           H  
ATOM   3875 1HB  ALA A 256      -2.980   6.843 -10.908  1.00  0.74           H  
ATOM   3876 2HB  ALA A 256      -4.374   7.850 -10.532  1.00  0.74           H  
ATOM   3877 3HB  ALA A 256      -3.170   7.490  -9.278  1.00  0.74           H  
ATOM   3878  N   ILE A 257      -3.058   4.870  -8.025  1.00  0.79           N  
ATOM   3879  CA  ILE A 257      -2.133   3.893  -7.478  1.00  0.79           C  
ATOM   3880  C   ILE A 257      -2.791   2.540  -7.451  1.00  0.79           C  
ATOM   3881  O   ILE A 257      -2.190   1.554  -7.865  1.00  0.79           O  
ATOM   3882  CB  ILE A 257      -1.646   4.220  -6.055  1.00  0.79           C  
ATOM   3883  CG1 ILE A 257      -0.803   5.423  -6.044  1.00  0.79           C  
ATOM   3884  CG2 ILE A 257      -0.845   3.043  -5.513  1.00  0.79           C  
ATOM   3885  CD1 ILE A 257      -0.517   5.911  -4.633  1.00  0.79           C  
ATOM   3886  H   ILE A 257      -3.402   5.623  -7.432  1.00  0.79           H  
ATOM   3887  HA  ILE A 257      -1.261   3.841  -8.127  1.00  0.79           H  
ATOM   3888  HB  ILE A 257      -2.509   4.412  -5.413  1.00  0.79           H  
ATOM   3889 1HG1 ILE A 257       0.098   5.184  -6.556  1.00  0.79           H  
ATOM   3890 2HG1 ILE A 257      -1.291   6.203  -6.594  1.00  0.79           H  
ATOM   3891 1HG2 ILE A 257      -0.505   3.257  -4.501  1.00  0.79           H  
ATOM   3892 2HG2 ILE A 257      -1.478   2.155  -5.499  1.00  0.79           H  
ATOM   3893 3HG2 ILE A 257       0.020   2.857  -6.150  1.00  0.79           H  
ATOM   3894 1HD1 ILE A 257       0.111   6.793  -4.663  1.00  0.79           H  
ATOM   3895 2HD1 ILE A 257      -1.460   6.151  -4.150  1.00  0.79           H  
ATOM   3896 3HD1 ILE A 257      -0.009   5.131  -4.068  1.00  0.79           H  
ATOM   3897  N   THR A 258      -4.038   2.493  -6.984  1.00  0.86           N  
ATOM   3898  CA  THR A 258      -4.770   1.245  -6.887  1.00  0.86           C  
ATOM   3899  C   THR A 258      -4.842   0.603  -8.268  1.00  0.86           C  
ATOM   3900  O   THR A 258      -4.571  -0.591  -8.442  1.00  0.86           O  
ATOM   3901  CB  THR A 258      -6.186   1.511  -6.355  1.00  0.86           C  
ATOM   3902  OG1 THR A 258      -6.090   2.142  -5.069  1.00  0.86           O  
ATOM   3903  CG2 THR A 258      -6.956   0.209  -6.233  1.00  0.86           C  
ATOM   3904  H   THR A 258      -4.491   3.351  -6.664  1.00  0.86           H  
ATOM   3905  HA  THR A 258      -4.240   0.571  -6.212  1.00  0.86           H  
ATOM   3906  HB  THR A 258      -6.710   2.181  -7.037  1.00  0.86           H  
ATOM   3907  HG1 THR A 258      -5.706   3.042  -5.211  1.00  0.86           H  
ATOM   3908 1HG2 THR A 258      -7.955   0.414  -5.853  1.00  0.86           H  
ATOM   3909 2HG2 THR A 258      -7.028  -0.262  -7.215  1.00  0.86           H  
ATOM   3910 3HG2 THR A 258      -6.435  -0.458  -5.547  1.00  0.86           H  
ATOM   3911  N   PHE A 259      -5.182   1.418  -9.268  1.00  0.96           N  
ATOM   3912  CA  PHE A 259      -5.249   0.973 -10.648  1.00  0.96           C  
ATOM   3913  C   PHE A 259      -3.898   0.431 -11.110  1.00  0.96           C  
ATOM   3914  O   PHE A 259      -3.822  -0.677 -11.647  1.00  0.96           O  
ATOM   3915  CB  PHE A 259      -5.724   2.135 -11.521  1.00  0.96           C  
ATOM   3916  CG  PHE A 259      -5.758   1.901 -12.993  1.00  0.96           C  
ATOM   3917  CD1 PHE A 259      -6.759   1.136 -13.573  1.00  0.96           C  
ATOM   3918  CD2 PHE A 259      -4.820   2.500 -13.811  1.00  0.96           C  
ATOM   3919  CE1 PHE A 259      -6.810   0.963 -14.941  1.00  0.96           C  
ATOM   3920  CE2 PHE A 259      -4.872   2.338 -15.176  1.00  0.96           C  
ATOM   3921  CZ  PHE A 259      -5.872   1.565 -15.743  1.00  0.96           C  
ATOM   3922  H   PHE A 259      -5.420   2.389  -9.059  1.00  0.96           H  
ATOM   3923  HA  PHE A 259      -5.982   0.172 -10.718  1.00  0.96           H  
ATOM   3924 1HB  PHE A 259      -6.722   2.428 -11.202  1.00  0.96           H  
ATOM   3925 2HB  PHE A 259      -5.079   2.988 -11.341  1.00  0.96           H  
ATOM   3926  HD1 PHE A 259      -7.510   0.670 -12.935  1.00  0.96           H  
ATOM   3927  HD2 PHE A 259      -4.036   3.112 -13.359  1.00  0.96           H  
ATOM   3928  HE1 PHE A 259      -7.598   0.356 -15.385  1.00  0.96           H  
ATOM   3929  HE2 PHE A 259      -4.128   2.817 -15.810  1.00  0.96           H  
ATOM   3930  HZ  PHE A 259      -5.913   1.435 -16.824  1.00  0.96           H  
ATOM   3931  N   SER A 260      -2.828   1.192 -10.883  1.00  1.09           N  
ATOM   3932  CA  SER A 260      -1.503   0.780 -11.313  1.00  1.09           C  
ATOM   3933  C   SER A 260      -1.061  -0.527 -10.643  1.00  1.09           C  
ATOM   3934  O   SER A 260      -0.507  -1.409 -11.307  1.00  1.09           O  
ATOM   3935  CB  SER A 260      -0.513   1.881 -10.987  1.00  1.09           C  
ATOM   3936  OG  SER A 260      -0.806   3.043 -11.716  1.00  1.09           O  
ATOM   3937  H   SER A 260      -2.934   2.099 -10.428  1.00  1.09           H  
ATOM   3938  HA  SER A 260      -1.527   0.627 -12.392  1.00  1.09           H  
ATOM   3939 1HB  SER A 260      -0.551   2.098  -9.919  1.00  1.09           H  
ATOM   3940 2HB  SER A 260       0.493   1.543 -11.219  1.00  1.09           H  
ATOM   3941  HG  SER A 260      -1.637   3.394 -11.321  1.00  1.09           H  
ATOM   3942  N   GLU A 261      -1.327  -0.669  -9.336  1.00  1.24           N  
ATOM   3943  CA  GLU A 261      -0.967  -1.889  -8.616  1.00  1.24           C  
ATOM   3944  C   GLU A 261      -1.762  -3.066  -9.170  1.00  1.24           C  
ATOM   3945  O   GLU A 261      -1.222  -4.161  -9.348  1.00  1.24           O  
ATOM   3946  CB  GLU A 261      -1.220  -1.743  -7.105  1.00  1.24           C  
ATOM   3947  CG  GLU A 261      -0.268  -0.771  -6.358  1.00  1.24           C  
ATOM   3948  CD  GLU A 261      -0.625  -0.594  -4.881  1.00  1.24           C  
ATOM   3949  OE1 GLU A 261      -1.571  -1.196  -4.433  1.00  1.24           O  
ATOM   3950  OE2 GLU A 261       0.053   0.149  -4.202  1.00  1.24           O  
ATOM   3951  H   GLU A 261      -1.776   0.092  -8.835  1.00  1.24           H  
ATOM   3952  HA  GLU A 261       0.092  -2.085  -8.773  1.00  1.24           H  
ATOM   3953 1HB  GLU A 261      -2.239  -1.379  -6.950  1.00  1.24           H  
ATOM   3954 2HB  GLU A 261      -1.146  -2.720  -6.628  1.00  1.24           H  
ATOM   3955 1HG  GLU A 261       0.749  -1.157  -6.425  1.00  1.24           H  
ATOM   3956 2HG  GLU A 261      -0.288   0.195  -6.855  1.00  1.24           H  
ATOM   3957  N   THR A 262      -3.034  -2.825  -9.494  1.00  1.43           N  
ATOM   3958  CA  THR A 262      -3.888  -3.860 -10.041  1.00  1.43           C  
ATOM   3959  C   THR A 262      -3.329  -4.334 -11.373  1.00  1.43           C  
ATOM   3960  O   THR A 262      -3.229  -5.540 -11.618  1.00  1.43           O  
ATOM   3961  CB  THR A 262      -5.322  -3.343 -10.221  1.00  1.43           C  
ATOM   3962  OG1 THR A 262      -5.856  -2.956  -8.942  1.00  1.43           O  
ATOM   3963  CG2 THR A 262      -6.164  -4.402 -10.836  1.00  1.43           C  
ATOM   3964  H   THR A 262      -3.439  -1.905  -9.314  1.00  1.43           H  
ATOM   3965  HA  THR A 262      -3.903  -4.704  -9.354  1.00  1.43           H  
ATOM   3966  HB  THR A 262      -5.318  -2.478 -10.872  1.00  1.43           H  
ATOM   3967  HG1 THR A 262      -5.327  -2.192  -8.605  1.00  1.43           H  
ATOM   3968 1HG2 THR A 262      -7.178  -4.033 -10.972  1.00  1.43           H  
ATOM   3969 2HG2 THR A 262      -5.734  -4.658 -11.798  1.00  1.43           H  
ATOM   3970 3HG2 THR A 262      -6.178  -5.280 -10.194  1.00  1.43           H  
ATOM   3971  N   LEU A 263      -2.925  -3.387 -12.223  1.00  1.65           N  
ATOM   3972  CA  LEU A 263      -2.355  -3.754 -13.504  1.00  1.65           C  
ATOM   3973  C   LEU A 263      -1.057  -4.520 -13.322  1.00  1.65           C  
ATOM   3974  O   LEU A 263      -0.801  -5.487 -14.039  1.00  1.65           O  
ATOM   3975  CB  LEU A 263      -2.075  -2.519 -14.351  1.00  1.65           C  
ATOM   3976  CG  LEU A 263      -3.279  -1.770 -14.858  1.00  1.65           C  
ATOM   3977  CD1 LEU A 263      -2.795  -0.533 -15.547  1.00  1.65           C  
ATOM   3978  CD2 LEU A 263      -4.076  -2.658 -15.783  1.00  1.65           C  
ATOM   3979  H   LEU A 263      -3.045  -2.404 -11.974  1.00  1.65           H  
ATOM   3980  HA  LEU A 263      -3.066  -4.389 -14.028  1.00  1.65           H  
ATOM   3981 1HB  LEU A 263      -1.489  -1.823 -13.751  1.00  1.65           H  
ATOM   3982 2HB  LEU A 263      -1.480  -2.815 -15.209  1.00  1.65           H  
ATOM   3983  HG  LEU A 263      -3.913  -1.467 -14.025  1.00  1.65           H  
ATOM   3984 1HD1 LEU A 263      -3.631   0.010 -15.920  1.00  1.65           H  
ATOM   3985 2HD1 LEU A 263      -2.239   0.083 -14.840  1.00  1.65           H  
ATOM   3986 3HD1 LEU A 263      -2.154  -0.809 -16.373  1.00  1.65           H  
ATOM   3987 1HD2 LEU A 263      -4.944  -2.108 -16.150  1.00  1.65           H  
ATOM   3988 2HD2 LEU A 263      -3.453  -2.963 -16.624  1.00  1.65           H  
ATOM   3989 3HD2 LEU A 263      -4.409  -3.541 -15.238  1.00  1.65           H  
ATOM   3990  N   ALA A 264      -0.236  -4.119 -12.346  1.00  1.91           N  
ATOM   3991  CA  ALA A 264       1.018  -4.817 -12.109  1.00  1.91           C  
ATOM   3992  C   ALA A 264       0.749  -6.277 -11.765  1.00  1.91           C  
ATOM   3993  O   ALA A 264       1.463  -7.182 -12.222  1.00  1.91           O  
ATOM   3994  CB  ALA A 264       1.786  -4.143 -10.987  1.00  1.91           C  
ATOM   3995  H   ALA A 264      -0.469  -3.299 -11.784  1.00  1.91           H  
ATOM   3996  HA  ALA A 264       1.607  -4.781 -13.023  1.00  1.91           H  
ATOM   3997 1HB  ALA A 264       2.730  -4.660 -10.829  1.00  1.91           H  
ATOM   3998 2HB  ALA A 264       1.976  -3.103 -11.254  1.00  1.91           H  
ATOM   3999 3HB  ALA A 264       1.198  -4.178 -10.076  1.00  1.91           H  
ATOM   4000  N   LYS A 265      -0.307  -6.515 -10.984  1.00  2.20           N  
ATOM   4001  CA  LYS A 265      -0.669  -7.869 -10.605  1.00  2.20           C  
ATOM   4002  C   LYS A 265      -1.180  -8.639 -11.816  1.00  2.20           C  
ATOM   4003  O   LYS A 265      -0.813  -9.797 -12.027  1.00  2.20           O  
ATOM   4004  CB  LYS A 265      -1.716  -7.828  -9.494  1.00  2.20           C  
ATOM   4005  CG  LYS A 265      -1.164  -7.325  -8.157  1.00  2.20           C  
ATOM   4006  CD  LYS A 265      -2.248  -7.205  -7.099  1.00  2.20           C  
ATOM   4007  CE  LYS A 265      -1.683  -6.634  -5.802  1.00  2.20           C  
ATOM   4008  NZ  LYS A 265      -2.739  -6.444  -4.767  1.00  2.20           N  
ATOM   4009  H   LYS A 265      -0.846  -5.727 -10.617  1.00  2.20           H  
ATOM   4010  HA  LYS A 265       0.219  -8.374 -10.229  1.00  2.20           H  
ATOM   4011 1HB  LYS A 265      -2.533  -7.170  -9.789  1.00  2.20           H  
ATOM   4012 2HB  LYS A 265      -2.133  -8.823  -9.346  1.00  2.20           H  
ATOM   4013 1HG  LYS A 265      -0.403  -8.018  -7.803  1.00  2.20           H  
ATOM   4014 2HG  LYS A 265      -0.698  -6.354  -8.303  1.00  2.20           H  
ATOM   4015 1HD  LYS A 265      -3.033  -6.540  -7.466  1.00  2.20           H  
ATOM   4016 2HD  LYS A 265      -2.682  -8.183  -6.903  1.00  2.20           H  
ATOM   4017 1HE  LYS A 265      -0.926  -7.313  -5.415  1.00  2.20           H  
ATOM   4018 2HE  LYS A 265      -1.219  -5.668  -6.014  1.00  2.20           H  
ATOM   4019 1HZ  LYS A 265      -2.323  -6.060  -3.929  1.00  2.20           H  
ATOM   4020 2HZ  LYS A 265      -3.437  -5.802  -5.119  1.00  2.20           H  
ATOM   4021 3HZ  LYS A 265      -3.171  -7.331  -4.554  1.00  2.20           H  
ATOM   4022  N   PHE A 266      -1.981  -7.991 -12.661  1.00  2.53           N  
ATOM   4023  CA  PHE A 266      -2.505  -8.682 -13.834  1.00  2.53           C  
ATOM   4024  C   PHE A 266      -1.378  -9.083 -14.775  1.00  2.53           C  
ATOM   4025  O   PHE A 266      -1.358 -10.196 -15.314  1.00  2.53           O  
ATOM   4026  CB  PHE A 266      -3.468  -7.785 -14.604  1.00  2.53           C  
ATOM   4027  CG  PHE A 266      -4.763  -7.541 -13.915  1.00  2.53           C  
ATOM   4028  CD1 PHE A 266      -5.139  -8.300 -12.817  1.00  2.53           C  
ATOM   4029  CD2 PHE A 266      -5.624  -6.560 -14.377  1.00  2.53           C  
ATOM   4030  CE1 PHE A 266      -6.346  -8.078 -12.193  1.00  2.53           C  
ATOM   4031  CE2 PHE A 266      -6.834  -6.339 -13.763  1.00  2.53           C  
ATOM   4032  CZ  PHE A 266      -7.197  -7.101 -12.667  1.00  2.53           C  
ATOM   4033  H   PHE A 266      -2.265  -7.031 -12.458  1.00  2.53           H  
ATOM   4034  HA  PHE A 266      -3.025  -9.580 -13.509  1.00  2.53           H  
ATOM   4035 1HB  PHE A 266      -2.993  -6.822 -14.780  1.00  2.53           H  
ATOM   4036 2HB  PHE A 266      -3.675  -8.226 -15.575  1.00  2.53           H  
ATOM   4037  HD1 PHE A 266      -4.466  -9.073 -12.448  1.00  2.53           H  
ATOM   4038  HD2 PHE A 266      -5.333  -5.963 -15.241  1.00  2.53           H  
ATOM   4039  HE1 PHE A 266      -6.630  -8.673 -11.330  1.00  2.53           H  
ATOM   4040  HE2 PHE A 266      -7.503  -5.566 -14.135  1.00  2.53           H  
ATOM   4041  HZ  PHE A 266      -8.153  -6.925 -12.176  1.00  2.53           H  
ATOM   4042  N   ARG A 267      -0.420  -8.176 -14.945  1.00  2.89           N  
ATOM   4043  CA  ARG A 267       0.717  -8.397 -15.816  1.00  2.89           C  
ATOM   4044  C   ARG A 267       1.621  -9.485 -15.257  1.00  2.89           C  
ATOM   4045  O   ARG A 267       2.125 -10.321 -16.011  1.00  2.89           O  
ATOM   4046  CB  ARG A 267       1.456  -7.087 -15.996  1.00  2.89           C  
ATOM   4047  CG  ARG A 267       0.664  -6.075 -16.831  1.00  2.89           C  
ATOM   4048  CD  ARG A 267       1.267  -4.723 -16.838  1.00  2.89           C  
ATOM   4049  NE  ARG A 267       0.448  -3.788 -17.610  1.00  2.89           N  
ATOM   4050  CZ  ARG A 267       0.564  -2.446 -17.575  1.00  2.89           C  
ATOM   4051  NH1 ARG A 267       1.465  -1.881 -16.804  1.00  2.89           N  
ATOM   4052  NH2 ARG A 267      -0.231  -1.697 -18.318  1.00  2.89           N  
ATOM   4053  H   ARG A 267      -0.502  -7.276 -14.471  1.00  2.89           H  
ATOM   4054  HA  ARG A 267       0.348  -8.717 -16.789  1.00  2.89           H  
ATOM   4055 1HB  ARG A 267       1.645  -6.641 -15.018  1.00  2.89           H  
ATOM   4056 2HB  ARG A 267       2.416  -7.261 -16.477  1.00  2.89           H  
ATOM   4057 1HG  ARG A 267       0.619  -6.426 -17.861  1.00  2.89           H  
ATOM   4058 2HG  ARG A 267      -0.348  -5.996 -16.439  1.00  2.89           H  
ATOM   4059 1HD  ARG A 267       1.333  -4.355 -15.812  1.00  2.89           H  
ATOM   4060 2HD  ARG A 267       2.260  -4.761 -17.282  1.00  2.89           H  
ATOM   4061  HE  ARG A 267      -0.259  -4.180 -18.217  1.00  2.89           H  
ATOM   4062 1HH1 ARG A 267       2.073  -2.455 -16.236  1.00  2.89           H  
ATOM   4063 2HH1 ARG A 267       1.550  -0.875 -16.779  1.00  2.89           H  
ATOM   4064 1HH2 ARG A 267      -0.925  -2.131 -18.912  1.00  2.89           H  
ATOM   4065 2HH2 ARG A 267      -0.146  -0.692 -18.293  1.00  2.89           H  
ATOM   4066  N   SER A 268       1.786  -9.516 -13.930  1.00  3.29           N  
ATOM   4067  CA  SER A 268       2.602 -10.540 -13.302  1.00  3.29           C  
ATOM   4068  C   SER A 268       1.958 -11.907 -13.515  1.00  3.29           C  
ATOM   4069  O   SER A 268       2.639 -12.881 -13.847  1.00  3.29           O  
ATOM   4070  CB  SER A 268       2.738 -10.252 -11.823  1.00  3.29           C  
ATOM   4071  OG  SER A 268       3.435  -9.048 -11.610  1.00  3.29           O  
ATOM   4072  H   SER A 268       1.376  -8.790 -13.343  1.00  3.29           H  
ATOM   4073  HA  SER A 268       3.588 -10.538 -13.764  1.00  3.29           H  
ATOM   4074 1HB  SER A 268       1.749 -10.188 -11.373  1.00  3.29           H  
ATOM   4075 2HB  SER A 268       3.264 -11.073 -11.342  1.00  3.29           H  
ATOM   4076  HG  SER A 268       2.837  -8.334 -11.940  1.00  3.29           H  
ATOM   4077  N   ARG A 269       0.629 -11.973 -13.372  1.00  3.68           N  
ATOM   4078  CA  ARG A 269      -0.088 -13.224 -13.575  1.00  3.68           C  
ATOM   4079  C   ARG A 269       0.049 -13.678 -15.020  1.00  3.68           C  
ATOM   4080  O   ARG A 269       0.295 -14.855 -15.287  1.00  3.68           O  
ATOM   4081  CB  ARG A 269      -1.558 -13.049 -13.234  1.00  3.68           C  
ATOM   4082  CG  ARG A 269      -1.872 -12.878 -11.750  1.00  3.68           C  
ATOM   4083  CD  ARG A 269      -3.306 -12.531 -11.545  1.00  3.68           C  
ATOM   4084  NE  ARG A 269      -3.633 -12.321 -10.145  1.00  3.68           N  
ATOM   4085  CZ  ARG A 269      -4.800 -11.812  -9.704  1.00  3.68           C  
ATOM   4086  NH1 ARG A 269      -5.735 -11.470 -10.564  1.00  3.68           N  
ATOM   4087  NH2 ARG A 269      -5.008 -11.657  -8.409  1.00  3.68           N  
ATOM   4088  H   ARG A 269       0.110 -11.142 -13.085  1.00  3.68           H  
ATOM   4089  HA  ARG A 269       0.340 -13.983 -12.923  1.00  3.68           H  
ATOM   4090 1HB  ARG A 269      -1.940 -12.168 -13.746  1.00  3.68           H  
ATOM   4091 2HB  ARG A 269      -2.120 -13.908 -13.600  1.00  3.68           H  
ATOM   4092 1HG  ARG A 269      -1.672 -13.814 -11.232  1.00  3.68           H  
ATOM   4093 2HG  ARG A 269      -1.253 -12.095 -11.325  1.00  3.68           H  
ATOM   4094 1HD  ARG A 269      -3.525 -11.611 -12.085  1.00  3.68           H  
ATOM   4095 2HD  ARG A 269      -3.933 -13.333 -11.926  1.00  3.68           H  
ATOM   4096  HE  ARG A 269      -2.938 -12.575  -9.455  1.00  3.68           H  
ATOM   4097 1HH1 ARG A 269      -5.577 -11.588 -11.556  1.00  3.68           H  
ATOM   4098 2HH1 ARG A 269      -6.611 -11.092 -10.233  1.00  3.68           H  
ATOM   4099 1HH2 ARG A 269      -4.290 -11.921  -7.747  1.00  3.68           H  
ATOM   4100 2HH2 ARG A 269      -5.883 -11.278  -8.078  1.00  3.68           H  
ATOM   4101  N   ASP A 270      -0.018 -12.729 -15.960  1.00  4.05           N  
ATOM   4102  CA  ASP A 270       0.104 -13.073 -17.365  1.00  4.05           C  
ATOM   4103  C   ASP A 270       1.500 -13.604 -17.639  1.00  4.05           C  
ATOM   4104  O   ASP A 270       1.663 -14.613 -18.329  1.00  4.05           O  
ATOM   4105  CB  ASP A 270      -0.179 -11.848 -18.242  1.00  4.05           C  
ATOM   4106  CG  ASP A 270      -0.290 -12.160 -19.734  1.00  4.05           C  
ATOM   4107  OD1 ASP A 270      -1.192 -12.875 -20.102  1.00  4.05           O  
ATOM   4108  OD2 ASP A 270       0.521 -11.677 -20.503  1.00  4.05           O  
ATOM   4109  H   ASP A 270      -0.223 -11.765 -15.697  1.00  4.05           H  
ATOM   4110  HA  ASP A 270      -0.620 -13.854 -17.599  1.00  4.05           H  
ATOM   4111 1HB  ASP A 270      -1.101 -11.372 -17.906  1.00  4.05           H  
ATOM   4112 2HB  ASP A 270       0.624 -11.122 -18.100  1.00  4.05           H  
ATOM   4113  N   ALA A 271       2.518 -12.958 -17.067  1.00  4.35           N  
ATOM   4114  CA  ALA A 271       3.880 -13.412 -17.269  1.00  4.35           C  
ATOM   4115  C   ALA A 271       4.054 -14.836 -16.757  1.00  4.35           C  
ATOM   4116  O   ALA A 271       4.690 -15.665 -17.417  1.00  4.35           O  
ATOM   4117  CB  ALA A 271       4.844 -12.487 -16.555  1.00  4.35           C  
ATOM   4118  H   ALA A 271       2.343 -12.121 -16.513  1.00  4.35           H  
ATOM   4119  HA  ALA A 271       4.087 -13.402 -18.338  1.00  4.35           H  
ATOM   4120 1HB  ALA A 271       5.865 -12.820 -16.725  1.00  4.35           H  
ATOM   4121 2HB  ALA A 271       4.720 -11.473 -16.936  1.00  4.35           H  
ATOM   4122 3HB  ALA A 271       4.630 -12.499 -15.488  1.00  4.35           H  
ATOM   4123  N   ARG A 272       3.441 -15.141 -15.609  1.00  4.54           N  
ATOM   4124  CA  ARG A 272       3.536 -16.475 -15.038  1.00  4.54           C  
ATOM   4125  C   ARG A 272       2.838 -17.506 -15.912  1.00  4.54           C  
ATOM   4126  O   ARG A 272       3.384 -18.592 -16.143  1.00  4.54           O  
ATOM   4127  CB  ARG A 272       2.947 -16.482 -13.640  1.00  4.54           C  
ATOM   4128  CG  ARG A 272       3.788 -15.740 -12.606  1.00  4.54           C  
ATOM   4129  CD  ARG A 272       3.102 -15.641 -11.295  1.00  4.54           C  
ATOM   4130  NE  ARG A 272       3.907 -14.924 -10.316  1.00  4.54           N  
ATOM   4131  CZ  ARG A 272       3.466 -14.521  -9.108  1.00  4.54           C  
ATOM   4132  NH1 ARG A 272       2.228 -14.769  -8.744  1.00  4.54           N  
ATOM   4133  NH2 ARG A 272       4.279 -13.877  -8.289  1.00  4.54           N  
ATOM   4134  H   ARG A 272       2.934 -14.414 -15.101  1.00  4.54           H  
ATOM   4135  HA  ARG A 272       4.590 -16.739 -14.965  1.00  4.54           H  
ATOM   4136 1HB  ARG A 272       1.966 -16.014 -13.662  1.00  4.54           H  
ATOM   4137 2HB  ARG A 272       2.813 -17.508 -13.303  1.00  4.54           H  
ATOM   4138 1HG  ARG A 272       4.724 -16.276 -12.457  1.00  4.54           H  
ATOM   4139 2HG  ARG A 272       4.004 -14.738 -12.963  1.00  4.54           H  
ATOM   4140 1HD  ARG A 272       2.164 -15.100 -11.425  1.00  4.54           H  
ATOM   4141 2HD  ARG A 272       2.899 -16.638 -10.910  1.00  4.54           H  
ATOM   4142  HE  ARG A 272       4.866 -14.716 -10.560  1.00  4.54           H  
ATOM   4143 1HH1 ARG A 272       1.608 -15.262  -9.370  1.00  4.54           H  
ATOM   4144 2HH1 ARG A 272       1.898 -14.468  -7.838  1.00  4.54           H  
ATOM   4145 1HH2 ARG A 272       5.233 -13.687  -8.568  1.00  4.54           H  
ATOM   4146 2HH2 ARG A 272       3.949 -13.576  -7.384  1.00  4.54           H  
ATOM   4147  N   ASP A 273       1.666 -17.157 -16.457  1.00  4.59           N  
ATOM   4148  CA  ASP A 273       0.966 -18.098 -17.319  1.00  4.59           C  
ATOM   4149  C   ASP A 273       1.748 -18.328 -18.602  1.00  4.59           C  
ATOM   4150  O   ASP A 273       1.866 -19.464 -19.059  1.00  4.59           O  
ATOM   4151  CB  ASP A 273      -0.447 -17.616 -17.650  1.00  4.59           C  
ATOM   4152  CG  ASP A 273      -1.434 -17.714 -16.467  1.00  4.59           C  
ATOM   4153  OD1 ASP A 273      -1.110 -18.350 -15.487  1.00  4.59           O  
ATOM   4154  OD2 ASP A 273      -2.518 -17.181 -16.578  1.00  4.59           O  
ATOM   4155  H   ASP A 273       1.250 -16.249 -16.240  1.00  4.59           H  
ATOM   4156  HA  ASP A 273       0.885 -19.049 -16.795  1.00  4.59           H  
ATOM   4157 1HB  ASP A 273      -0.394 -16.569 -17.965  1.00  4.59           H  
ATOM   4158 2HB  ASP A 273      -0.839 -18.190 -18.490  1.00  4.59           H  
ATOM   4159  N   ARG A 274       2.332 -17.265 -19.163  1.00  4.53           N  
ATOM   4160  CA  ARG A 274       3.123 -17.418 -20.378  1.00  4.53           C  
ATOM   4161  C   ARG A 274       4.328 -18.297 -20.091  1.00  4.53           C  
ATOM   4162  O   ARG A 274       4.683 -19.167 -20.891  1.00  4.53           O  
ATOM   4163  CB  ARG A 274       3.546 -16.065 -20.913  1.00  4.53           C  
ATOM   4164  CG  ARG A 274       2.404 -15.265 -21.539  1.00  4.53           C  
ATOM   4165  CD  ARG A 274       2.839 -13.933 -22.001  1.00  4.53           C  
ATOM   4166  NE  ARG A 274       1.729 -13.173 -22.560  1.00  4.53           N  
ATOM   4167  CZ  ARG A 274       1.311 -13.246 -23.840  1.00  4.53           C  
ATOM   4168  NH1 ARG A 274       1.930 -14.038 -24.697  1.00  4.53           N  
ATOM   4169  NH2 ARG A 274       0.279 -12.523 -24.242  1.00  4.53           N  
ATOM   4170  H   ARG A 274       2.204 -16.337 -18.757  1.00  4.53           H  
ATOM   4171  HA  ARG A 274       2.506 -17.904 -21.134  1.00  4.53           H  
ATOM   4172 1HB  ARG A 274       3.957 -15.468 -20.096  1.00  4.53           H  
ATOM   4173 2HB  ARG A 274       4.327 -16.190 -21.660  1.00  4.53           H  
ATOM   4174 1HG  ARG A 274       2.006 -15.812 -22.392  1.00  4.53           H  
ATOM   4175 2HG  ARG A 274       1.610 -15.122 -20.803  1.00  4.53           H  
ATOM   4176 1HD  ARG A 274       3.231 -13.373 -21.149  1.00  4.53           H  
ATOM   4177 2HD  ARG A 274       3.608 -14.033 -22.762  1.00  4.53           H  
ATOM   4178  HE  ARG A 274       1.207 -12.554 -21.914  1.00  4.53           H  
ATOM   4179 1HH1 ARG A 274       2.719 -14.592 -24.394  1.00  4.53           H  
ATOM   4180 2HH1 ARG A 274       1.615 -14.090 -25.655  1.00  4.53           H  
ATOM   4181 1HH2 ARG A 274      -0.204 -11.911 -23.588  1.00  4.53           H  
ATOM   4182 2HH2 ARG A 274      -0.033 -12.579 -25.195  1.00  4.53           H  
ATOM   4183  N   GLY A 275       4.913 -18.120 -18.911  1.00  4.44           N  
ATOM   4184  CA  GLY A 275       6.024 -18.937 -18.493  1.00  4.44           C  
ATOM   4185  C   GLY A 275       5.598 -20.392 -18.559  1.00  4.44           C  
ATOM   4186  O   GLY A 275       6.215 -21.193 -19.254  1.00  4.44           O  
ATOM   4187  H   GLY A 275       4.599 -17.372 -18.294  1.00  4.44           H  
ATOM   4188 1HA  GLY A 275       6.884 -18.761 -19.137  1.00  4.44           H  
ATOM   4189 2HA  GLY A 275       6.303 -18.674 -17.473  1.00  4.44           H  
ATOM   4190  N   LEU A 276       4.489 -20.721 -17.899  1.00  4.37           N  
ATOM   4191  CA  LEU A 276       4.000 -22.094 -17.878  1.00  4.37           C  
ATOM   4192  C   LEU A 276       3.655 -22.620 -19.277  1.00  4.37           C  
ATOM   4193  O   LEU A 276       3.965 -23.767 -19.601  1.00  4.37           O  
ATOM   4194  CB  LEU A 276       2.779 -22.172 -16.965  1.00  4.37           C  
ATOM   4195  CG  LEU A 276       3.088 -21.969 -15.482  1.00  4.37           C  
ATOM   4196  CD1 LEU A 276       1.790 -21.878 -14.698  1.00  4.37           C  
ATOM   4197  CD2 LEU A 276       3.956 -23.123 -14.997  1.00  4.37           C  
ATOM   4198  H   LEU A 276       4.000 -19.999 -17.366  1.00  4.37           H  
ATOM   4199  HA  LEU A 276       4.780 -22.723 -17.460  1.00  4.37           H  
ATOM   4200 1HB  LEU A 276       2.072 -21.397 -17.268  1.00  4.37           H  
ATOM   4201 2HB  LEU A 276       2.304 -23.142 -17.091  1.00  4.37           H  
ATOM   4202  HG  LEU A 276       3.627 -21.030 -15.347  1.00  4.37           H  
ATOM   4203 1HD1 LEU A 276       2.011 -21.723 -13.644  1.00  4.37           H  
ATOM   4204 2HD1 LEU A 276       1.201 -21.035 -15.073  1.00  4.37           H  
ATOM   4205 3HD1 LEU A 276       1.225 -22.799 -14.820  1.00  4.37           H  
ATOM   4206 1HD2 LEU A 276       4.190 -22.981 -13.942  1.00  4.37           H  
ATOM   4207 2HD2 LEU A 276       3.420 -24.063 -15.129  1.00  4.37           H  
ATOM   4208 3HD2 LEU A 276       4.882 -23.149 -15.575  1.00  4.37           H  
ATOM   4209  N   ASP A 277       3.083 -21.778 -20.141  1.00  4.35           N  
ATOM   4210  CA  ASP A 277       2.755 -22.204 -21.504  1.00  4.35           C  
ATOM   4211  C   ASP A 277       3.999 -22.624 -22.291  1.00  4.35           C  
ATOM   4212  O   ASP A 277       3.908 -23.434 -23.219  1.00  4.35           O  
ATOM   4213  CB  ASP A 277       2.013 -21.114 -22.294  1.00  4.35           C  
ATOM   4214  CG  ASP A 277       0.521 -20.907 -21.894  1.00  4.35           C  
ATOM   4215  OD1 ASP A 277      -0.023 -21.725 -21.181  1.00  4.35           O  
ATOM   4216  OD2 ASP A 277      -0.060 -19.942 -22.352  1.00  4.35           O  
ATOM   4217  H   ASP A 277       2.838 -20.837 -19.836  1.00  4.35           H  
ATOM   4218  HA  ASP A 277       2.098 -23.069 -21.435  1.00  4.35           H  
ATOM   4219 1HB  ASP A 277       2.540 -20.170 -22.157  1.00  4.35           H  
ATOM   4220 2HB  ASP A 277       2.059 -21.350 -23.356  1.00  4.35           H  
ATOM   4221  N   HIS A 278       5.159 -22.067 -21.935  1.00  4.39           N  
ATOM   4222  CA  HIS A 278       6.401 -22.366 -22.620  1.00  4.39           C  
ATOM   4223  C   HIS A 278       7.376 -23.161 -21.745  1.00  4.39           C  
ATOM   4224  O   HIS A 278       8.580 -23.174 -22.023  1.00  4.39           O  
ATOM   4225  CB  HIS A 278       7.061 -21.064 -23.077  1.00  4.39           C  
ATOM   4226  CG  HIS A 278       6.235 -20.295 -24.074  1.00  4.39           C  
ATOM   4227  ND1 HIS A 278       6.051 -20.718 -25.375  1.00  4.39           N  
ATOM   4228  CD2 HIS A 278       5.551 -19.130 -23.957  1.00  4.39           C  
ATOM   4229  CE1 HIS A 278       5.286 -19.849 -26.014  1.00  4.39           C  
ATOM   4230  NE2 HIS A 278       4.970 -18.876 -25.177  1.00  4.39           N  
ATOM   4231  H   HIS A 278       5.198 -21.402 -21.156  1.00  4.39           H  
ATOM   4232  HA  HIS A 278       6.192 -22.967 -23.502  1.00  4.39           H  
ATOM   4233 1HB  HIS A 278       7.221 -20.424 -22.204  1.00  4.39           H  
ATOM   4234 2HB  HIS A 278       8.032 -21.278 -23.516  1.00  4.39           H  
ATOM   4235  HD1 HIS A 278       6.426 -21.550 -25.786  1.00  4.39           H  
ATOM   4236  HD2 HIS A 278       5.406 -18.436 -23.135  1.00  4.39           H  
ATOM   4237  HE1 HIS A 278       5.022 -20.007 -27.059  1.00  4.39           H  
ATOM   4238  N   ALA A 279       6.867 -23.814 -20.696  1.00  4.49           N  
ATOM   4239  CA  ALA A 279       7.711 -24.584 -19.790  1.00  4.49           C  
ATOM   4240  C   ALA A 279       7.208 -26.016 -19.651  1.00  4.49           C  
ATOM   4241  O   ALA A 279       7.480 -26.855 -20.513  1.00  4.49           O  
ATOM   4242  OXT ALA A 279       6.766 -26.386 -18.564  1.00  4.49           O  
ATOM   4243  CB  ALA A 279       7.756 -23.910 -18.426  1.00  4.49           C  
ATOM   4244  H   ALA A 279       5.864 -23.763 -20.504  1.00  4.49           H  
ATOM   4245  HA  ALA A 279       8.717 -24.619 -20.204  1.00  4.49           H  
ATOM   4246 1HB  ALA A 279       8.405 -24.474 -17.760  1.00  4.49           H  
ATOM   4247 2HB  ALA A 279       8.139 -22.895 -18.538  1.00  4.49           H  
ATOM   4248 3HB  ALA A 279       6.754 -23.874 -18.014  1.00  4.49           H  
TER    4249
ENDMDL

REMARK ID 512228 MODEL 4 2023-04-29_00000001_1_19
PFRMAT TS
TARGET 2023-04-29_00000001_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.222  -1.294   2.000  1.00  0.96           N  
ATOM      2  CA  MET A   1       3.171  -1.050   0.924  1.00  0.96           C  
ATOM      3  C   MET A   1       3.418   0.432   0.728  1.00  0.96           C  
ATOM      4  O   MET A   1       2.574   1.262   1.067  1.00  0.96           O  
ATOM      5  CB  MET A   1       2.676  -1.670  -0.377  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.602  -3.188  -0.359  1.00  0.96           C  
ATOM      7  SD  MET A   1       1.989  -3.867  -1.913  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.392  -3.554  -2.983  1.00  0.96           C  
ATOM      9 1H   MET A   1       2.524  -2.100   2.526  1.00  0.96           H  
ATOM     10 2H   MET A   1       2.191  -0.488   2.604  1.00  0.96           H  
ATOM     11 3H   MET A   1       1.307  -1.464   1.612  1.00  0.96           H  
ATOM     12  HA  MET A   1       4.119  -1.509   1.192  1.00  0.96           H  
ATOM     13 1HB  MET A   1       1.686  -1.286  -0.609  1.00  0.96           H  
ATOM     14 2HB  MET A   1       3.341  -1.377  -1.190  1.00  0.96           H  
ATOM     15 1HG  MET A   1       3.601  -3.594  -0.168  1.00  0.96           H  
ATOM     16 2HG  MET A   1       1.944  -3.512   0.445  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.173  -3.916  -3.988  1.00  0.96           H  
ATOM     18 2HE  MET A   1       3.593  -2.481  -3.016  1.00  0.96           H  
ATOM     19 3HE  MET A   1       4.270  -4.074  -2.591  1.00  0.96           H  
ATOM     20  N   VAL A   2       4.576   0.749   0.169  1.00  0.85           N  
ATOM     21  CA  VAL A   2       4.995   2.130  -0.087  1.00  0.85           C  
ATOM     22  C   VAL A   2       5.538   2.310  -1.506  1.00  0.85           C  
ATOM     23  O   VAL A   2       6.217   1.422  -2.046  1.00  0.85           O  
ATOM     24  CB  VAL A   2       6.067   2.526   0.938  1.00  0.85           C  
ATOM     25  CG1 VAL A   2       7.187   1.606   0.789  1.00  0.85           C  
ATOM     26  CG2 VAL A   2       6.559   3.967   0.720  1.00  0.85           C  
ATOM     27  H   VAL A   2       5.214   0.000  -0.077  1.00  0.85           H  
ATOM     28  HA  VAL A   2       4.132   2.789   0.038  1.00  0.85           H  
ATOM     29  HB  VAL A   2       5.662   2.423   1.945  1.00  0.85           H  
ATOM     30 1HG1 VAL A   2       7.946   1.851   1.505  1.00  0.85           H  
ATOM     31 2HG1 VAL A   2       6.851   0.579   0.953  1.00  0.85           H  
ATOM     32 3HG1 VAL A   2       7.578   1.708  -0.220  1.00  0.85           H  
ATOM     33 1HG2 VAL A   2       7.311   4.199   1.435  1.00  0.85           H  
ATOM     34 2HG2 VAL A   2       6.986   4.080  -0.268  1.00  0.85           H  
ATOM     35 3HG2 VAL A   2       5.736   4.652   0.838  1.00  0.85           H  
ATOM     36  N   THR A   3       5.222   3.462  -2.091  1.00  0.77           N  
ATOM     37  CA  THR A   3       5.692   3.841  -3.419  1.00  0.77           C  
ATOM     38  C   THR A   3       6.979   4.670  -3.316  1.00  0.77           C  
ATOM     39  O   THR A   3       7.057   5.614  -2.522  1.00  0.77           O  
ATOM     40  CB  THR A   3       4.596   4.612  -4.154  1.00  0.77           C  
ATOM     41  OG1 THR A   3       3.447   3.769  -4.312  1.00  0.77           O  
ATOM     42  CG2 THR A   3       5.044   5.075  -5.518  1.00  0.77           C  
ATOM     43  H   THR A   3       4.642   4.121  -1.566  1.00  0.77           H  
ATOM     44  HA  THR A   3       5.914   2.934  -3.981  1.00  0.77           H  
ATOM     45  HB  THR A   3       4.338   5.435  -3.538  1.00  0.77           H  
ATOM     46  HG1 THR A   3       3.720   2.945  -4.731  1.00  0.77           H  
ATOM     47 1HG2 THR A   3       4.244   5.630  -6.005  1.00  0.77           H  
ATOM     48 2HG2 THR A   3       5.920   5.701  -5.440  1.00  0.77           H  
ATOM     49 3HG2 THR A   3       5.276   4.206  -6.093  1.00  0.77           H  
ATOM     50  N   VAL A   4       7.980   4.315  -4.117  1.00  0.71           N  
ATOM     51  CA  VAL A   4       9.273   5.006  -4.072  1.00  0.71           C  
ATOM     52  C   VAL A   4       9.534   5.914  -5.281  1.00  0.71           C  
ATOM     53  O   VAL A   4       9.402   5.511  -6.449  1.00  0.71           O  
ATOM     54  CB  VAL A   4      10.423   3.988  -3.882  1.00  0.71           C  
ATOM     55  CG1 VAL A   4      11.770   4.709  -3.921  1.00  0.71           C  
ATOM     56  CG2 VAL A   4      10.241   3.264  -2.532  1.00  0.71           C  
ATOM     57  H   VAL A   4       7.817   3.538  -4.769  1.00  0.71           H  
ATOM     58  HA  VAL A   4       9.278   5.642  -3.186  1.00  0.71           H  
ATOM     59  HB  VAL A   4      10.404   3.260  -4.693  1.00  0.71           H  
ATOM     60 1HG1 VAL A   4      12.576   3.987  -3.785  1.00  0.71           H  
ATOM     61 2HG1 VAL A   4      11.895   5.209  -4.882  1.00  0.71           H  
ATOM     62 3HG1 VAL A   4      11.801   5.450  -3.127  1.00  0.71           H  
ATOM     63 1HG2 VAL A   4      11.050   2.546  -2.406  1.00  0.71           H  
ATOM     64 2HG2 VAL A   4      10.266   3.993  -1.719  1.00  0.71           H  
ATOM     65 3HG2 VAL A   4       9.284   2.740  -2.517  1.00  0.71           H  
ATOM     66  N   PHE A   5       9.891   7.157  -4.959  1.00  0.68           N  
ATOM     67  CA  PHE A   5      10.171   8.218  -5.915  1.00  0.68           C  
ATOM     68  C   PHE A   5      11.666   8.523  -6.029  1.00  0.68           C  
ATOM     69  O   PHE A   5      12.300   8.970  -5.071  1.00  0.68           O  
ATOM     70  CB  PHE A   5       9.406   9.459  -5.478  1.00  0.68           C  
ATOM     71  CG  PHE A   5       7.987   9.363  -5.648  1.00  0.68           C  
ATOM     72  CD1 PHE A   5       7.311   8.545  -4.850  1.00  0.68           C  
ATOM     73  CD2 PHE A   5       7.293  10.150  -6.554  1.00  0.68           C  
ATOM     74  CE1 PHE A   5       6.008   8.433  -4.957  1.00  0.68           C  
ATOM     75  CE2 PHE A   5       5.924  10.058  -6.643  1.00  0.68           C  
ATOM     76  CZ  PHE A   5       5.278   9.179  -5.842  1.00  0.68           C  
ATOM     77  H   PHE A   5       9.971   7.387  -3.968  1.00  0.68           H  
ATOM     78  HA  PHE A   5       9.791   7.906  -6.872  1.00  0.68           H  
ATOM     79 1HB  PHE A   5       9.562   9.632  -4.454  1.00  0.68           H  
ATOM     80 2HB  PHE A   5       9.765  10.327  -6.025  1.00  0.68           H  
ATOM     81  HD1 PHE A   5       7.849   7.941  -4.113  1.00  0.68           H  
ATOM     82  HD2 PHE A   5       7.841  10.846  -7.193  1.00  0.68           H  
ATOM     83  HE1 PHE A   5       5.558   7.735  -4.316  1.00  0.68           H  
ATOM     84  HE2 PHE A   5       5.372  10.673  -7.351  1.00  0.68           H  
ATOM     85  HZ  PHE A   5       4.199   9.072  -5.898  1.00  0.68           H  
ATOM     86  N   GLY A   6      12.249   8.259  -7.189  1.00  0.68           N  
ATOM     87  CA  GLY A   6      13.679   8.515  -7.337  1.00  0.68           C  
ATOM     88  C   GLY A   6      13.849  10.003  -7.592  1.00  0.68           C  
ATOM     89  O   GLY A   6      13.020  10.592  -8.278  1.00  0.68           O  
ATOM     90  H   GLY A   6      11.684   7.908  -7.961  1.00  0.68           H  
ATOM     91 1HA  GLY A   6      14.216   8.216  -6.435  1.00  0.68           H  
ATOM     92 2HA  GLY A   6      14.075   7.935  -8.170  1.00  0.68           H  
ATOM     93  N   ILE A   7      14.929  10.614  -7.119  1.00  0.70           N  
ATOM     94  CA  ILE A   7      15.100  12.048  -7.388  1.00  0.70           C  
ATOM     95  C   ILE A   7      16.152  12.380  -8.447  1.00  0.70           C  
ATOM     96  O   ILE A   7      17.333  12.052  -8.296  1.00  0.70           O  
ATOM     97  CB  ILE A   7      15.440  12.794  -6.092  1.00  0.70           C  
ATOM     98  CG1 ILE A   7      14.311  12.632  -5.058  1.00  0.70           C  
ATOM     99  CG2 ILE A   7      15.688  14.266  -6.395  1.00  0.70           C  
ATOM    100  CD1 ILE A   7      14.700  13.133  -3.683  1.00  0.70           C  
ATOM    101  H   ILE A   7      15.569  10.105  -6.509  1.00  0.70           H  
ATOM    102  HA  ILE A   7      14.154  12.442  -7.749  1.00  0.70           H  
ATOM    103  HB  ILE A   7      16.336  12.360  -5.656  1.00  0.70           H  
ATOM    104 1HG1 ILE A   7      13.434  13.185  -5.401  1.00  0.70           H  
ATOM    105 2HG1 ILE A   7      14.044  11.578  -4.978  1.00  0.70           H  
ATOM    106 1HG2 ILE A   7      15.947  14.792  -5.477  1.00  0.70           H  
ATOM    107 2HG2 ILE A   7      16.508  14.360  -7.105  1.00  0.70           H  
ATOM    108 3HG2 ILE A   7      14.789  14.707  -6.825  1.00  0.70           H  
ATOM    109 1HD1 ILE A   7      13.889  13.004  -2.990  1.00  0.70           H  
ATOM    110 2HD1 ILE A   7      15.559  12.571  -3.331  1.00  0.70           H  
ATOM    111 3HD1 ILE A   7      14.956  14.188  -3.742  1.00  0.70           H  
ATOM    112  N   LEU A   8      15.700  13.039  -9.521  1.00  0.76           N  
ATOM    113  CA  LEU A   8      16.540  13.416 -10.650  1.00  0.76           C  
ATOM    114  C   LEU A   8      16.687  14.943 -10.789  1.00  0.76           C  
ATOM    115  O   LEU A   8      15.765  15.662 -11.198  1.00  0.76           O  
ATOM    116  CB  LEU A   8      15.947  12.763 -11.895  1.00  0.76           C  
ATOM    117  CG  LEU A   8      16.604  12.980 -13.153  1.00  0.76           C  
ATOM    118  CD1 LEU A   8      18.024  12.532 -13.061  1.00  0.76           C  
ATOM    119  CD2 LEU A   8      15.876  12.150 -14.157  1.00  0.76           C  
ATOM    120  H   LEU A   8      14.711  13.267  -9.578  1.00  0.76           H  
ATOM    121  HA  LEU A   8      17.533  13.004 -10.488  1.00  0.76           H  
ATOM    122 1HB  LEU A   8      15.885  11.695 -11.738  1.00  0.76           H  
ATOM    123 2HB  LEU A   8      14.927  13.132 -12.005  1.00  0.76           H  
ATOM    124  HG  LEU A   8      16.575  14.015 -13.414  1.00  0.76           H  
ATOM    125 1HD1 LEU A   8      18.501  12.673 -13.999  1.00  0.76           H  
ATOM    126 2HD1 LEU A   8      18.543  13.117 -12.304  1.00  0.76           H  
ATOM    127 3HD1 LEU A   8      18.048  11.482 -12.791  1.00  0.76           H  
ATOM    128 1HD2 LEU A   8      16.316  12.257 -15.119  1.00  0.76           H  
ATOM    129 2HD2 LEU A   8      15.939  11.112 -13.844  1.00  0.76           H  
ATOM    130 3HD2 LEU A   8      14.845  12.449 -14.201  1.00  0.76           H  
ATOM    131  N   ASN A   9      17.874  15.412 -10.416  1.00  0.85           N  
ATOM    132  CA  ASN A   9      18.226  16.828 -10.327  1.00  0.85           C  
ATOM    133  C   ASN A   9      18.836  17.468 -11.582  1.00  0.85           C  
ATOM    134  O   ASN A   9      20.054  17.454 -11.754  1.00  0.85           O  
ATOM    135  CB  ASN A   9      19.184  17.001  -9.170  1.00  0.85           C  
ATOM    136  CG  ASN A   9      18.559  16.716  -7.834  1.00  0.85           C  
ATOM    137  OD1 ASN A   9      17.444  17.160  -7.539  1.00  0.85           O  
ATOM    138  ND2 ASN A   9      19.265  15.984  -7.016  1.00  0.85           N  
ATOM    139  H   ASN A   9      18.568  14.736 -10.130  1.00  0.85           H  
ATOM    140  HA  ASN A   9      17.310  17.384 -10.112  1.00  0.85           H  
ATOM    141 1HB  ASN A   9      20.037  16.335  -9.305  1.00  0.85           H  
ATOM    142 2HB  ASN A   9      19.572  18.009  -9.159  1.00  0.85           H  
ATOM    143 1HD2 ASN A   9      18.910  15.763  -6.100  1.00  0.85           H  
ATOM    144 2HD2 ASN A   9      20.168  15.651  -7.291  1.00  0.85           H  
ATOM    145  N   LEU A  10      18.022  18.057 -12.457  1.00  1.01           N  
ATOM    146  CA  LEU A  10      18.543  18.643 -13.699  1.00  1.01           C  
ATOM    147  C   LEU A  10      19.071  20.045 -13.446  1.00  1.01           C  
ATOM    148  O   LEU A  10      18.538  21.021 -13.970  1.00  1.01           O  
ATOM    149  CB  LEU A  10      17.455  18.746 -14.762  1.00  1.01           C  
ATOM    150  CG  LEU A  10      17.092  17.496 -15.459  1.00  1.01           C  
ATOM    151  CD1 LEU A  10      16.408  16.579 -14.462  1.00  1.01           C  
ATOM    152  CD2 LEU A  10      16.197  17.861 -16.638  1.00  1.01           C  
ATOM    153  H   LEU A  10      17.025  18.118 -12.273  1.00  1.01           H  
ATOM    154  HA  LEU A  10      19.352  18.015 -14.067  1.00  1.01           H  
ATOM    155 1HB  LEU A  10      16.558  19.123 -14.307  1.00  1.01           H  
ATOM    156 2HB  LEU A  10      17.783  19.459 -15.518  1.00  1.01           H  
ATOM    157  HG  LEU A  10      17.993  16.993 -15.828  1.00  1.01           H  
ATOM    158 1HD1 LEU A  10      16.137  15.666 -14.939  1.00  1.01           H  
ATOM    159 2HD1 LEU A  10      17.089  16.366 -13.646  1.00  1.01           H  
ATOM    160 3HD1 LEU A  10      15.522  17.068 -14.067  1.00  1.01           H  
ATOM    161 1HD2 LEU A  10      15.913  16.987 -17.186  1.00  1.01           H  
ATOM    162 2HD2 LEU A  10      15.306  18.367 -16.277  1.00  1.01           H  
ATOM    163 3HD2 LEU A  10      16.751  18.523 -17.300  1.00  1.01           H  
ATOM    164  N   THR A  11      20.103  20.124 -12.635  1.00  1.26           N  
ATOM    165  CA  THR A  11      20.671  21.378 -12.167  1.00  1.26           C  
ATOM    166  C   THR A  11      22.136  21.281 -11.801  1.00  1.26           C  
ATOM    167  O   THR A  11      22.671  20.205 -11.570  1.00  1.26           O  
ATOM    168  CB  THR A  11      19.882  21.942 -10.968  1.00  1.26           C  
ATOM    169  OG1 THR A  11      20.439  23.220 -10.608  1.00  1.26           O  
ATOM    170  CG2 THR A  11      19.909  21.002  -9.800  1.00  1.26           C  
ATOM    171  H   THR A  11      20.466  19.236 -12.288  1.00  1.26           H  
ATOM    172  HA  THR A  11      20.584  22.106 -12.972  1.00  1.26           H  
ATOM    173  HB  THR A  11      18.852  22.087 -11.261  1.00  1.26           H  
ATOM    174  HG1 THR A  11      20.084  23.890 -11.206  1.00  1.26           H  
ATOM    175 1HG2 THR A  11      19.344  21.419  -8.967  1.00  1.26           H  
ATOM    176 2HG2 THR A  11      19.467  20.065 -10.102  1.00  1.26           H  
ATOM    177 3HG2 THR A  11      20.925  20.835  -9.500  1.00  1.26           H  
ATOM    178  N   GLU A  12      22.785  22.436 -11.740  1.00  1.64           N  
ATOM    179  CA  GLU A  12      24.175  22.520 -11.312  1.00  1.64           C  
ATOM    180  C   GLU A  12      24.255  22.529  -9.781  1.00  1.64           C  
ATOM    181  O   GLU A  12      25.332  22.462  -9.199  1.00  1.64           O  
ATOM    182  CB  GLU A  12      24.817  23.789 -11.872  1.00  1.64           C  
ATOM    183  CG  GLU A  12      24.915  23.827 -13.393  1.00  1.64           C  
ATOM    184  CD  GLU A  12      25.554  25.091 -13.924  1.00  1.64           C  
ATOM    185  OE1 GLU A  12      25.911  25.942 -13.140  1.00  1.64           O  
ATOM    186  OE2 GLU A  12      25.681  25.204 -15.120  1.00  1.64           O  
ATOM    187  H   GLU A  12      22.282  23.282 -11.964  1.00  1.64           H  
ATOM    188  HA  GLU A  12      24.710  21.648 -11.679  1.00  1.64           H  
ATOM    189 1HB  GLU A  12      24.244  24.658 -11.549  1.00  1.64           H  
ATOM    190 2HB  GLU A  12      25.824  23.891 -11.469  1.00  1.64           H  
ATOM    191 1HG  GLU A  12      25.481  22.969 -13.741  1.00  1.64           H  
ATOM    192 2HG  GLU A  12      23.908  23.747 -13.794  1.00  1.64           H  
ATOM    193  N   ASP A  13      23.099  22.681  -9.145  1.00  2.16           N  
ATOM    194  CA  ASP A  13      22.941  22.707  -7.697  1.00  2.16           C  
ATOM    195  C   ASP A  13      22.571  21.287  -7.193  1.00  2.16           C  
ATOM    196  O   ASP A  13      22.745  20.310  -7.915  1.00  2.16           O  
ATOM    197  CB  ASP A  13      21.883  23.786  -7.378  1.00  2.16           C  
ATOM    198  CG  ASP A  13      21.926  24.403  -5.968  1.00  2.16           C  
ATOM    199  OD1 ASP A  13      22.203  23.697  -5.033  1.00  2.16           O  
ATOM    200  OD2 ASP A  13      21.685  25.577  -5.857  1.00  2.16           O  
ATOM    201  H   ASP A  13      22.253  22.778  -9.704  1.00  2.16           H  
ATOM    202  HA  ASP A  13      23.889  22.998  -7.244  1.00  2.16           H  
ATOM    203 1HB  ASP A  13      21.990  24.597  -8.096  1.00  2.16           H  
ATOM    204 2HB  ASP A  13      20.902  23.361  -7.548  1.00  2.16           H  
ATOM    205  N   SER A  14      22.040  21.195  -5.972  1.00  2.84           N  
ATOM    206  CA  SER A  14      21.591  19.953  -5.311  1.00  2.84           C  
ATOM    207  C   SER A  14      22.626  18.864  -4.986  1.00  2.84           C  
ATOM    208  O   SER A  14      22.306  17.676  -5.038  1.00  2.84           O  
ATOM    209  CB  SER A  14      20.491  19.282  -6.123  1.00  2.84           C  
ATOM    210  OG  SER A  14      19.367  20.099  -6.246  1.00  2.84           O  
ATOM    211  H   SER A  14      21.975  22.062  -5.443  1.00  2.84           H  
ATOM    212  HA  SER A  14      21.150  20.256  -4.360  1.00  2.84           H  
ATOM    213 1HB  SER A  14      20.854  19.004  -7.107  1.00  2.84           H  
ATOM    214 2HB  SER A  14      20.208  18.363  -5.618  1.00  2.84           H  
ATOM    215  HG  SER A  14      18.648  19.522  -6.537  1.00  2.84           H  
ATOM    216  N   PHE A  15      23.808  19.271  -4.533  1.00  3.58           N  
ATOM    217  CA  PHE A  15      24.861  18.360  -4.057  1.00  3.58           C  
ATOM    218  C   PHE A  15      25.241  17.192  -4.994  1.00  3.58           C  
ATOM    219  O   PHE A  15      24.911  17.169  -6.186  1.00  3.58           O  
ATOM    220  CB  PHE A  15      24.407  17.760  -2.703  1.00  3.58           C  
ATOM    221  CG  PHE A  15      24.247  18.755  -1.597  1.00  3.58           C  
ATOM    222  CD1 PHE A  15      22.999  19.285  -1.306  1.00  3.58           C  
ATOM    223  CD2 PHE A  15      25.333  19.162  -0.843  1.00  3.58           C  
ATOM    224  CE1 PHE A  15      22.840  20.200  -0.286  1.00  3.58           C  
ATOM    225  CE2 PHE A  15      25.179  20.079   0.178  1.00  3.58           C  
ATOM    226  CZ  PHE A  15      23.930  20.599   0.456  1.00  3.58           C  
ATOM    227  H   PHE A  15      23.988  20.266  -4.531  1.00  3.58           H  
ATOM    228  HA  PHE A  15      25.760  18.957  -3.895  1.00  3.58           H  
ATOM    229 1HB  PHE A  15      23.458  17.244  -2.830  1.00  3.58           H  
ATOM    230 2HB  PHE A  15      25.107  17.027  -2.348  1.00  3.58           H  
ATOM    231  HD1 PHE A  15      22.136  18.966  -1.891  1.00  3.58           H  
ATOM    232  HD2 PHE A  15      26.318  18.750  -1.062  1.00  3.58           H  
ATOM    233  HE1 PHE A  15      21.853  20.605  -0.069  1.00  3.58           H  
ATOM    234  HE2 PHE A  15      26.042  20.391   0.764  1.00  3.58           H  
ATOM    235  HZ  PHE A  15      23.807  21.322   1.261  1.00  3.58           H  
ATOM    236  N   PHE A  16      25.982  16.234  -4.419  1.00  4.25           N  
ATOM    237  CA  PHE A  16      26.437  15.008  -5.064  1.00  4.25           C  
ATOM    238  C   PHE A  16      27.267  15.333  -6.305  1.00  4.25           C  
ATOM    239  O   PHE A  16      28.268  16.039  -6.194  1.00  4.25           O  
ATOM    240  CB  PHE A  16      25.216  14.090  -5.325  1.00  4.25           C  
ATOM    241  CG  PHE A  16      25.522  12.692  -5.866  1.00  4.25           C  
ATOM    242  CD1 PHE A  16      26.191  11.779  -5.064  1.00  4.25           C  
ATOM    243  CD2 PHE A  16      25.098  12.269  -7.132  1.00  4.25           C  
ATOM    244  CE1 PHE A  16      26.463  10.504  -5.515  1.00  4.25           C  
ATOM    245  CE2 PHE A  16      25.371  10.997  -7.578  1.00  4.25           C  
ATOM    246  CZ  PHE A  16      26.059  10.115  -6.772  1.00  4.25           C  
ATOM    247  H   PHE A  16      26.244  16.356  -3.456  1.00  4.25           H  
ATOM    248  HA  PHE A  16      27.089  14.479  -4.368  1.00  4.25           H  
ATOM    249 1HB  PHE A  16      24.666  13.970  -4.393  1.00  4.25           H  
ATOM    250 2HB  PHE A  16      24.537  14.580  -6.026  1.00  4.25           H  
ATOM    251  HD1 PHE A  16      26.514  12.083  -4.070  1.00  4.25           H  
ATOM    252  HD2 PHE A  16      24.551  12.958  -7.774  1.00  4.25           H  
ATOM    253  HE1 PHE A  16      27.002   9.805  -4.878  1.00  4.25           H  
ATOM    254  HE2 PHE A  16      25.049  10.687  -8.570  1.00  4.25           H  
ATOM    255  HZ  PHE A  16      26.279   9.111  -7.128  1.00  4.25           H  
ATOM    256  N   ASP A  17      26.859  14.855  -7.472  1.00  4.64           N  
ATOM    257  CA  ASP A  17      27.610  15.085  -8.694  1.00  4.64           C  
ATOM    258  C   ASP A  17      27.104  16.295  -9.476  1.00  4.64           C  
ATOM    259  O   ASP A  17      27.551  16.544 -10.605  1.00  4.64           O  
ATOM    260  CB  ASP A  17      27.603  13.840  -9.571  1.00  4.64           C  
ATOM    261  CG  ASP A  17      28.351  12.664  -8.956  1.00  4.64           C  
ATOM    262  OD1 ASP A  17      29.128  12.882  -8.063  1.00  4.64           O  
ATOM    263  OD2 ASP A  17      28.167  11.555  -9.416  1.00  4.64           O  
ATOM    264  H   ASP A  17      26.019  14.307  -7.517  1.00  4.64           H  
ATOM    265  HA  ASP A  17      28.645  15.284  -8.418  1.00  4.64           H  
ATOM    266 1HB  ASP A  17      26.575  13.543  -9.778  1.00  4.64           H  
ATOM    267 2HB  ASP A  17      28.077  14.079 -10.508  1.00  4.64           H  
ATOM    268  N   GLU A  18      26.172  17.035  -8.875  1.00  4.58           N  
ATOM    269  CA  GLU A  18      25.649  18.276  -9.422  1.00  4.58           C  
ATOM    270  C   GLU A  18      25.259  18.218 -10.905  1.00  4.58           C  
ATOM    271  O   GLU A  18      24.367  17.452 -11.310  1.00  4.58           O  
ATOM    272  CB  GLU A  18      26.702  19.366  -9.173  1.00  4.58           C  
ATOM    273  CG  GLU A  18      26.987  19.624  -7.686  1.00  4.58           C  
ATOM    274  CD  GLU A  18      28.046  20.692  -7.438  1.00  4.58           C  
ATOM    275  OE1 GLU A  18      29.052  20.681  -8.116  1.00  4.58           O  
ATOM    276  OE2 GLU A  18      27.853  21.505  -6.561  1.00  4.58           O  
ATOM    277  H   GLU A  18      25.829  16.773  -7.948  1.00  4.58           H  
ATOM    278  HA  GLU A  18      24.751  18.537  -8.853  1.00  4.58           H  
ATOM    279 1HB  GLU A  18      27.646  19.084  -9.638  1.00  4.58           H  
ATOM    280 2HB  GLU A  18      26.380  20.295  -9.615  1.00  4.58           H  
ATOM    281 1HG  GLU A  18      26.052  19.933  -7.208  1.00  4.58           H  
ATOM    282 2HG  GLU A  18      27.300  18.687  -7.222  1.00  4.58           H  
ATOM    283  N   SER A  19      26.015  18.965 -11.725  1.00  4.08           N  
ATOM    284  CA  SER A  19      25.771  19.160 -13.155  1.00  4.08           C  
ATOM    285  C   SER A  19      25.775  17.877 -13.974  1.00  4.08           C  
ATOM    286  O   SER A  19      25.278  17.859 -15.104  1.00  4.08           O  
ATOM    287  CB  SER A  19      26.805  20.119 -13.721  1.00  4.08           C  
ATOM    288  OG  SER A  19      28.091  19.560 -13.697  1.00  4.08           O  
ATOM    289  H   SER A  19      26.768  19.492 -11.308  1.00  4.08           H  
ATOM    290  HA  SER A  19      24.787  19.620 -13.258  1.00  4.08           H  
ATOM    291 1HB  SER A  19      26.533  20.378 -14.744  1.00  4.08           H  
ATOM    292 2HB  SER A  19      26.801  21.039 -13.140  1.00  4.08           H  
ATOM    293  HG  SER A  19      28.017  18.707 -14.135  1.00  4.08           H  
ATOM    294  N   ARG A  20      26.301  16.794 -13.415  1.00  3.32           N  
ATOM    295  CA  ARG A  20      26.315  15.503 -14.092  1.00  3.32           C  
ATOM    296  C   ARG A  20      24.950  15.118 -14.673  1.00  3.32           C  
ATOM    297  O   ARG A  20      24.884  14.453 -15.707  1.00  3.32           O  
ATOM    298  CB  ARG A  20      26.739  14.408 -13.138  1.00  3.32           C  
ATOM    299  CG  ARG A  20      26.849  13.019 -13.751  1.00  3.32           C  
ATOM    300  CD  ARG A  20      27.298  11.992 -12.751  1.00  3.32           C  
ATOM    301  NE  ARG A  20      27.393  10.668 -13.349  1.00  3.32           N  
ATOM    302  CZ  ARG A  20      27.683   9.530 -12.678  1.00  3.32           C  
ATOM    303  NH1 ARG A  20      27.898   9.548 -11.379  1.00  3.32           N  
ATOM    304  NH2 ARG A  20      27.756   8.382 -13.336  1.00  3.32           N  
ATOM    305  H   ARG A  20      26.693  16.861 -12.472  1.00  3.32           H  
ATOM    306  HA  ARG A  20      27.037  15.555 -14.905  1.00  3.32           H  
ATOM    307 1HB  ARG A  20      27.709  14.665 -12.723  1.00  3.32           H  
ATOM    308 2HB  ARG A  20      26.032  14.358 -12.309  1.00  3.32           H  
ATOM    309 1HG  ARG A  20      25.872  12.719 -14.130  1.00  3.32           H  
ATOM    310 2HG  ARG A  20      27.566  13.039 -14.570  1.00  3.32           H  
ATOM    311 1HD  ARG A  20      28.279  12.260 -12.357  1.00  3.32           H  
ATOM    312 2HD  ARG A  20      26.583  11.944 -11.929  1.00  3.32           H  
ATOM    313  HE  ARG A  20      27.244  10.596 -14.344  1.00  3.32           H  
ATOM    314 1HH1 ARG A  20      27.861  10.430 -10.835  1.00  3.32           H  
ATOM    315 2HH1 ARG A  20      28.118   8.697 -10.891  1.00  3.32           H  
ATOM    316 1HH2 ARG A  20      27.601   8.358 -14.334  1.00  3.32           H  
ATOM    317 2HH2 ARG A  20      27.978   7.532 -12.839  1.00  3.32           H  
ATOM    318  N   ARG A  21      23.854  15.482 -13.989  1.00  2.53           N  
ATOM    319  CA  ARG A  21      22.525  15.083 -14.463  1.00  2.53           C  
ATOM    320  C   ARG A  21      21.774  16.196 -15.207  1.00  2.53           C  
ATOM    321  O   ARG A  21      20.587  16.065 -15.496  1.00  2.53           O  
ATOM    322  CB  ARG A  21      21.667  14.581 -13.317  1.00  2.53           C  
ATOM    323  CG  ARG A  21      22.247  13.376 -12.569  1.00  2.53           C  
ATOM    324  CD  ARG A  21      22.445  12.196 -13.469  1.00  2.53           C  
ATOM    325  NE  ARG A  21      22.894  11.006 -12.727  1.00  2.53           N  
ATOM    326  CZ  ARG A  21      23.403   9.881 -13.290  1.00  2.53           C  
ATOM    327  NH1 ARG A  21      23.571   9.804 -14.592  1.00  2.53           N  
ATOM    328  NH2 ARG A  21      23.726   8.853 -12.526  1.00  2.53           N  
ATOM    329  H   ARG A  21      23.953  16.056 -13.144  1.00  2.53           H  
ATOM    330  HA  ARG A  21      22.651  14.253 -15.156  1.00  2.53           H  
ATOM    331 1HB  ARG A  21      21.531  15.387 -12.593  1.00  2.53           H  
ATOM    332 2HB  ARG A  21      20.681  14.307 -13.691  1.00  2.53           H  
ATOM    333 1HG  ARG A  21      23.213  13.647 -12.141  1.00  2.53           H  
ATOM    334 2HG  ARG A  21      21.563  13.086 -11.770  1.00  2.53           H  
ATOM    335 1HD  ARG A  21      21.506  11.961 -13.966  1.00  2.53           H  
ATOM    336 2HD  ARG A  21      23.200  12.433 -14.220  1.00  2.53           H  
ATOM    337  HE  ARG A  21      22.780  11.015 -11.722  1.00  2.53           H  
ATOM    338 1HH1 ARG A  21      23.330  10.593 -15.180  1.00  2.53           H  
ATOM    339 2HH1 ARG A  21      23.942   8.957 -15.003  1.00  2.53           H  
ATOM    340 1HH2 ARG A  21      23.589   8.901 -11.527  1.00  2.53           H  
ATOM    341 2HH2 ARG A  21      24.095   8.007 -12.945  1.00  2.53           H  
ATOM    342  N   LEU A  22      22.454  17.302 -15.508  1.00  1.87           N  
ATOM    343  CA  LEU A  22      21.833  18.427 -16.204  1.00  1.87           C  
ATOM    344  C   LEU A  22      21.475  18.093 -17.650  1.00  1.87           C  
ATOM    345  O   LEU A  22      20.423  18.498 -18.137  1.00  1.87           O  
ATOM    346  CB  LEU A  22      22.743  19.653 -16.134  1.00  1.87           C  
ATOM    347  CG  LEU A  22      22.218  20.923 -16.797  1.00  1.87           C  
ATOM    348  CD1 LEU A  22      20.890  21.306 -16.192  1.00  1.87           C  
ATOM    349  CD2 LEU A  22      23.226  22.037 -16.565  1.00  1.87           C  
ATOM    350  H   LEU A  22      23.438  17.371 -15.261  1.00  1.87           H  
ATOM    351  HA  LEU A  22      20.912  18.678 -15.686  1.00  1.87           H  
ATOM    352 1HB  LEU A  22      22.928  19.879 -15.082  1.00  1.87           H  
ATOM    353 2HB  LEU A  22      23.696  19.402 -16.599  1.00  1.87           H  
ATOM    354  HG  LEU A  22      22.080  20.754 -17.865  1.00  1.87           H  
ATOM    355 1HD1 LEU A  22      20.532  22.212 -16.663  1.00  1.87           H  
ATOM    356 2HD1 LEU A  22      20.165  20.506 -16.346  1.00  1.87           H  
ATOM    357 3HD1 LEU A  22      21.022  21.477 -15.139  1.00  1.87           H  
ATOM    358 1HD2 LEU A  22      22.871  22.958 -17.026  1.00  1.87           H  
ATOM    359 2HD2 LEU A  22      23.348  22.190 -15.495  1.00  1.87           H  
ATOM    360 3HD2 LEU A  22      24.185  21.759 -17.002  1.00  1.87           H  
ATOM    361  N   ASP A  23      22.369  17.399 -18.355  1.00  1.39           N  
ATOM    362  CA  ASP A  23      22.141  17.026 -19.751  1.00  1.39           C  
ATOM    363  C   ASP A  23      21.023  15.993 -19.809  1.00  1.39           C  
ATOM    364  O   ASP A  23      21.208  14.902 -19.262  1.00  1.39           O  
ATOM    365  CB  ASP A  23      23.403  16.424 -20.385  1.00  1.39           C  
ATOM    366  CG  ASP A  23      23.277  16.100 -21.924  1.00  1.39           C  
ATOM    367  OD1 ASP A  23      22.252  15.586 -22.379  1.00  1.39           O  
ATOM    368  OD2 ASP A  23      24.226  16.377 -22.618  1.00  1.39           O  
ATOM    369  H   ASP A  23      23.221  17.110 -17.895  1.00  1.39           H  
ATOM    370  HA  ASP A  23      21.897  17.924 -20.304  1.00  1.39           H  
ATOM    371 1HB  ASP A  23      24.235  17.118 -20.249  1.00  1.39           H  
ATOM    372 2HB  ASP A  23      23.667  15.504 -19.860  1.00  1.39           H  
ATOM    373  N   PRO A  24      19.878  16.266 -20.463  1.00  1.08           N  
ATOM    374  CA  PRO A  24      18.743  15.379 -20.563  1.00  1.08           C  
ATOM    375  C   PRO A  24      19.111  13.952 -20.937  1.00  1.08           C  
ATOM    376  O   PRO A  24      18.455  13.020 -20.499  1.00  1.08           O  
ATOM    377  CB  PRO A  24      17.912  16.027 -21.663  1.00  1.08           C  
ATOM    378  CG  PRO A  24      18.226  17.498 -21.545  1.00  1.08           C  
ATOM    379  CD  PRO A  24      19.693  17.548 -21.189  1.00  1.08           C  
ATOM    380  HA  PRO A  24      18.192  15.412 -19.609  1.00  1.08           H  
ATOM    381 1HB  PRO A  24      18.197  15.606 -22.643  1.00  1.08           H  
ATOM    382 2HB  PRO A  24      16.852  15.789 -21.509  1.00  1.08           H  
ATOM    383 1HG  PRO A  24      18.009  18.013 -22.489  1.00  1.08           H  
ATOM    384 2HG  PRO A  24      17.582  17.967 -20.772  1.00  1.08           H  
ATOM    385 1HD  PRO A  24      20.329  17.581 -22.091  1.00  1.08           H  
ATOM    386 2HD  PRO A  24      19.834  18.412 -20.531  1.00  1.08           H  
ATOM    387  N   ALA A  25      20.150  13.741 -21.759  1.00  0.89           N  
ATOM    388  CA  ALA A  25      20.471  12.357 -22.113  1.00  0.89           C  
ATOM    389  C   ALA A  25      20.892  11.584 -20.872  1.00  0.89           C  
ATOM    390  O   ALA A  25      20.579  10.394 -20.701  1.00  0.89           O  
ATOM    391  CB  ALA A  25      21.575  12.312 -23.145  1.00  0.89           C  
ATOM    392  H   ALA A  25      20.747  14.507 -22.097  1.00  0.89           H  
ATOM    393  HA  ALA A  25      19.574  11.890 -22.520  1.00  0.89           H  
ATOM    394 1HB  ALA A  25      21.791  11.278 -23.405  1.00  0.89           H  
ATOM    395 2HB  ALA A  25      21.261  12.857 -24.033  1.00  0.89           H  
ATOM    396 3HB  ALA A  25      22.471  12.781 -22.733  1.00  0.89           H  
ATOM    397  N   GLY A  26      21.646  12.273 -20.015  1.00  0.79           N  
ATOM    398  CA  GLY A  26      22.161  11.699 -18.794  1.00  0.79           C  
ATOM    399  C   GLY A  26      21.002  11.473 -17.864  1.00  0.79           C  
ATOM    400  O   GLY A  26      20.901  10.435 -17.207  1.00  0.79           O  
ATOM    401  H   GLY A  26      21.813  13.261 -20.191  1.00  0.79           H  
ATOM    402 1HA  GLY A  26      22.672  10.760 -19.005  1.00  0.79           H  
ATOM    403 2HA  GLY A  26      22.879  12.385 -18.342  1.00  0.79           H  
ATOM    404  N   ALA A  27      20.131  12.476 -17.808  1.00  0.75           N  
ATOM    405  CA  ALA A  27      18.973  12.429 -16.939  1.00  0.75           C  
ATOM    406  C   ALA A  27      18.022  11.286 -17.312  1.00  0.75           C  
ATOM    407  O   ALA A  27      17.518  10.588 -16.432  1.00  0.75           O  
ATOM    408  CB  ALA A  27      18.265  13.756 -16.976  1.00  0.75           C  
ATOM    409  H   ALA A  27      20.309  13.300 -18.389  1.00  0.75           H  
ATOM    410  HA  ALA A  27      19.338  12.247 -15.937  1.00  0.75           H  
ATOM    411 1HB  ALA A  27      17.438  13.754 -16.298  1.00  0.75           H  
ATOM    412 2HB  ALA A  27      18.956  14.547 -16.692  1.00  0.75           H  
ATOM    413 3HB  ALA A  27      17.907  13.930 -17.973  1.00  0.75           H  
ATOM    414  N   VAL A  28      17.825  11.040 -18.610  1.00  0.73           N  
ATOM    415  CA  VAL A  28      16.966   9.936 -19.023  1.00  0.73           C  
ATOM    416  C   VAL A  28      17.582   8.637 -18.580  1.00  0.73           C  
ATOM    417  O   VAL A  28      16.896   7.781 -18.019  1.00  0.73           O  
ATOM    418  CB  VAL A  28      16.763   9.882 -20.545  1.00  0.73           C  
ATOM    419  CG1 VAL A  28      16.051   8.593 -20.910  1.00  0.73           C  
ATOM    420  CG2 VAL A  28      15.907  11.027 -21.011  1.00  0.73           C  
ATOM    421  H   VAL A  28      18.243  11.644 -19.313  1.00  0.73           H  
ATOM    422  HA  VAL A  28      15.995  10.048 -18.543  1.00  0.73           H  
ATOM    423  HB  VAL A  28      17.741   9.915 -21.035  1.00  0.73           H  
ATOM    424 1HG1 VAL A  28      15.913   8.550 -21.988  1.00  0.73           H  
ATOM    425 2HG1 VAL A  28      16.652   7.747 -20.586  1.00  0.73           H  
ATOM    426 3HG1 VAL A  28      15.078   8.562 -20.415  1.00  0.73           H  
ATOM    427 1HG2 VAL A  28      15.781  10.966 -22.087  1.00  0.73           H  
ATOM    428 2HG2 VAL A  28      14.951  10.948 -20.535  1.00  0.73           H  
ATOM    429 3HG2 VAL A  28      16.360  11.967 -20.761  1.00  0.73           H  
ATOM    430  N   THR A  29      18.891   8.488 -18.800  1.00  0.74           N  
ATOM    431  CA  THR A  29      19.551   7.269 -18.391  1.00  0.74           C  
ATOM    432  C   THR A  29      19.386   7.087 -16.889  1.00  0.74           C  
ATOM    433  O   THR A  29      19.054   5.997 -16.422  1.00  0.74           O  
ATOM    434  CB  THR A  29      21.047   7.297 -18.751  1.00  0.74           C  
ATOM    435  OG1 THR A  29      21.198   7.408 -20.179  1.00  0.74           O  
ATOM    436  CG2 THR A  29      21.721   6.025 -18.251  1.00  0.74           C  
ATOM    437  H   THR A  29      19.428   9.218 -19.276  1.00  0.74           H  
ATOM    438  HA  THR A  29      19.082   6.425 -18.894  1.00  0.74           H  
ATOM    439  HB  THR A  29      21.518   8.158 -18.281  1.00  0.74           H  
ATOM    440  HG1 THR A  29      20.899   8.300 -20.463  1.00  0.74           H  
ATOM    441 1HG2 THR A  29      22.779   6.051 -18.501  1.00  0.74           H  
ATOM    442 2HG2 THR A  29      21.607   5.956 -17.164  1.00  0.74           H  
ATOM    443 3HG2 THR A  29      21.258   5.158 -18.718  1.00  0.74           H  
ATOM    444  N   ALA A  30      19.610   8.161 -16.128  1.00  0.75           N  
ATOM    445  CA  ALA A  30      19.495   8.093 -14.683  1.00  0.75           C  
ATOM    446  C   ALA A  30      18.094   7.704 -14.255  1.00  0.75           C  
ATOM    447  O   ALA A  30      17.929   6.887 -13.351  1.00  0.75           O  
ATOM    448  CB  ALA A  30      19.847   9.429 -14.089  1.00  0.75           C  
ATOM    449  H   ALA A  30      19.889   9.035 -16.565  1.00  0.75           H  
ATOM    450  HA  ALA A  30      20.192   7.337 -14.323  1.00  0.75           H  
ATOM    451 1HB  ALA A  30      19.798   9.384 -13.010  1.00  0.75           H  
ATOM    452 2HB  ALA A  30      20.833   9.684 -14.399  1.00  0.75           H  
ATOM    453 3HB  ALA A  30      19.152  10.169 -14.458  1.00  0.75           H  
ATOM    454  N   ALA A  31      17.075   8.243 -14.925  1.00  0.76           N  
ATOM    455  CA  ALA A  31      15.700   7.909 -14.595  1.00  0.76           C  
ATOM    456  C   ALA A  31      15.460   6.423 -14.787  1.00  0.76           C  
ATOM    457  O   ALA A  31      14.813   5.760 -13.970  1.00  0.76           O  
ATOM    458  CB  ALA A  31      14.767   8.681 -15.482  1.00  0.76           C  
ATOM    459  H   ALA A  31      17.260   8.927 -15.659  1.00  0.76           H  
ATOM    460  HA  ALA A  31      15.523   8.162 -13.550  1.00  0.76           H  
ATOM    461 1HB  ALA A  31      13.736   8.439 -15.242  1.00  0.76           H  
ATOM    462 2HB  ALA A  31      14.925   9.738 -15.360  1.00  0.76           H  
ATOM    463 3HB  ALA A  31      14.977   8.410 -16.500  1.00  0.76           H  
ATOM    464  N   ILE A  32      16.024   5.882 -15.857  1.00  0.77           N  
ATOM    465  CA  ILE A  32      15.876   4.474 -16.145  1.00  0.77           C  
ATOM    466  C   ILE A  32      16.554   3.652 -15.064  1.00  0.77           C  
ATOM    467  O   ILE A  32      15.976   2.684 -14.562  1.00  0.77           O  
ATOM    468  CB  ILE A  32      16.425   4.138 -17.534  1.00  0.77           C  
ATOM    469  CG1 ILE A  32      15.541   4.797 -18.605  1.00  0.77           C  
ATOM    470  CG2 ILE A  32      16.494   2.646 -17.708  1.00  0.77           C  
ATOM    471  CD1 ILE A  32      16.152   4.776 -19.977  1.00  0.77           C  
ATOM    472  H   ILE A  32      16.546   6.477 -16.507  1.00  0.77           H  
ATOM    473  HA  ILE A  32      14.813   4.234 -16.139  1.00  0.77           H  
ATOM    474  HB  ILE A  32      17.422   4.555 -17.637  1.00  0.77           H  
ATOM    475 1HG1 ILE A  32      14.582   4.281 -18.645  1.00  0.77           H  
ATOM    476 2HG1 ILE A  32      15.359   5.834 -18.327  1.00  0.77           H  
ATOM    477 1HG2 ILE A  32      16.897   2.416 -18.691  1.00  0.77           H  
ATOM    478 2HG2 ILE A  32      17.144   2.236 -16.942  1.00  0.77           H  
ATOM    479 3HG2 ILE A  32      15.498   2.218 -17.612  1.00  0.77           H  
ATOM    480 1HD1 ILE A  32      15.479   5.260 -20.680  1.00  0.77           H  
ATOM    481 2HD1 ILE A  32      17.100   5.311 -19.955  1.00  0.77           H  
ATOM    482 3HD1 ILE A  32      16.320   3.749 -20.286  1.00  0.77           H  
ATOM    483  N   GLU A  33      17.772   4.041 -14.677  1.00  0.77           N  
ATOM    484  CA  GLU A  33      18.478   3.301 -13.642  1.00  0.77           C  
ATOM    485  C   GLU A  33      17.695   3.321 -12.325  1.00  0.77           C  
ATOM    486  O   GLU A  33      17.568   2.286 -11.672  1.00  0.77           O  
ATOM    487  CB  GLU A  33      19.887   3.873 -13.425  1.00  0.77           C  
ATOM    488  CG  GLU A  33      20.875   3.632 -14.583  1.00  0.77           C  
ATOM    489  CD  GLU A  33      22.249   4.267 -14.357  1.00  0.77           C  
ATOM    490  OE1 GLU A  33      22.431   4.943 -13.367  1.00  0.77           O  
ATOM    491  OE2 GLU A  33      23.108   4.077 -15.187  1.00  0.77           O  
ATOM    492  H   GLU A  33      18.208   4.849 -15.126  1.00  0.77           H  
ATOM    493  HA  GLU A  33      18.575   2.266 -13.968  1.00  0.77           H  
ATOM    494 1HB  GLU A  33      19.814   4.951 -13.276  1.00  0.77           H  
ATOM    495 2HB  GLU A  33      20.316   3.448 -12.519  1.00  0.77           H  
ATOM    496 1HG  GLU A  33      21.001   2.558 -14.716  1.00  0.77           H  
ATOM    497 2HG  GLU A  33      20.442   4.030 -15.498  1.00  0.77           H  
ATOM    498  N   MET A  34      17.095   4.469 -11.986  1.00  0.76           N  
ATOM    499  CA  MET A  34      16.303   4.600 -10.764  1.00  0.76           C  
ATOM    500  C   MET A  34      15.154   3.611 -10.749  1.00  0.76           C  
ATOM    501  O   MET A  34      14.867   2.992  -9.714  1.00  0.76           O  
ATOM    502  CB  MET A  34      15.754   6.012 -10.653  1.00  0.76           C  
ATOM    503  CG  MET A  34      16.782   7.065 -10.362  1.00  0.76           C  
ATOM    504  SD  MET A  34      16.111   8.727 -10.412  1.00  0.76           S  
ATOM    505  CE  MET A  34      17.649   9.592 -10.420  1.00  0.76           C  
ATOM    506  H   MET A  34      17.237   5.290 -12.577  1.00  0.76           H  
ATOM    507  HA  MET A  34      16.947   4.395  -9.912  1.00  0.76           H  
ATOM    508 1HB  MET A  34      15.268   6.282 -11.582  1.00  0.76           H  
ATOM    509 2HB  MET A  34      14.995   6.047  -9.872  1.00  0.76           H  
ATOM    510 1HG  MET A  34      17.176   6.895  -9.362  1.00  0.76           H  
ATOM    511 2HG  MET A  34      17.604   6.996 -11.044  1.00  0.76           H  
ATOM    512 1HE  MET A  34      17.478  10.641 -10.450  1.00  0.76           H  
ATOM    513 2HE  MET A  34      18.210   9.348  -9.517  1.00  0.76           H  
ATOM    514 3HE  MET A  34      18.219   9.295 -11.292  1.00  0.76           H  
ATOM    515  N   LEU A  35      14.499   3.461 -11.894  1.00  0.75           N  
ATOM    516  CA  LEU A  35      13.396   2.528 -12.019  1.00  0.75           C  
ATOM    517  C   LEU A  35      13.899   1.077 -11.970  1.00  0.75           C  
ATOM    518  O   LEU A  35      13.332   0.240 -11.265  1.00  0.75           O  
ATOM    519  CB  LEU A  35      12.657   2.866 -13.315  1.00  0.75           C  
ATOM    520  CG  LEU A  35      11.946   4.248 -13.254  1.00  0.75           C  
ATOM    521  CD1 LEU A  35      11.482   4.632 -14.595  1.00  0.75           C  
ATOM    522  CD2 LEU A  35      10.754   4.177 -12.302  1.00  0.75           C  
ATOM    523  H   LEU A  35      14.768   4.032 -12.701  1.00  0.75           H  
ATOM    524  HA  LEU A  35      12.713   2.676 -11.189  1.00  0.75           H  
ATOM    525 1HB  LEU A  35      13.374   2.889 -14.136  1.00  0.75           H  
ATOM    526 2HB  LEU A  35      11.911   2.100 -13.515  1.00  0.75           H  
ATOM    527  HG  LEU A  35      12.652   4.995 -12.906  1.00  0.75           H  
ATOM    528 1HD1 LEU A  35      10.995   5.603 -14.546  1.00  0.75           H  
ATOM    529 2HD1 LEU A  35      12.330   4.685 -15.280  1.00  0.75           H  
ATOM    530 3HD1 LEU A  35      10.787   3.885 -14.925  1.00  0.75           H  
ATOM    531 1HD2 LEU A  35      10.254   5.144 -12.253  1.00  0.75           H  
ATOM    532 2HD2 LEU A  35      10.045   3.426 -12.653  1.00  0.75           H  
ATOM    533 3HD2 LEU A  35      11.096   3.908 -11.329  1.00  0.75           H  
ATOM    534  N   ARG A  36      15.035   0.793 -12.614  1.00  0.73           N  
ATOM    535  CA  ARG A  36      15.590  -0.563 -12.625  1.00  0.73           C  
ATOM    536  C   ARG A  36      15.996  -1.064 -11.241  1.00  0.73           C  
ATOM    537  O   ARG A  36      15.897  -2.259 -10.959  1.00  0.73           O  
ATOM    538  CB  ARG A  36      16.787  -0.660 -13.555  1.00  0.73           C  
ATOM    539  CG  ARG A  36      16.455  -0.616 -15.046  1.00  0.73           C  
ATOM    540  CD  ARG A  36      17.682  -0.623 -15.880  1.00  0.73           C  
ATOM    541  NE  ARG A  36      17.374  -0.632 -17.302  1.00  0.73           N  
ATOM    542  CZ  ARG A  36      18.275  -0.430 -18.285  1.00  0.73           C  
ATOM    543  NH1 ARG A  36      19.534  -0.198 -17.987  1.00  0.73           N  
ATOM    544  NH2 ARG A  36      17.890  -0.462 -19.549  1.00  0.73           N  
ATOM    545  H   ARG A  36      15.496   1.521 -13.161  1.00  0.73           H  
ATOM    546  HA  ARG A  36      14.821  -1.231 -13.011  1.00  0.73           H  
ATOM    547 1HB  ARG A  36      17.464   0.164 -13.346  1.00  0.73           H  
ATOM    548 2HB  ARG A  36      17.327  -1.584 -13.357  1.00  0.73           H  
ATOM    549 1HG  ARG A  36      15.859  -1.489 -15.309  1.00  0.73           H  
ATOM    550 2HG  ARG A  36      15.889   0.285 -15.269  1.00  0.73           H  
ATOM    551 1HD  ARG A  36      18.267   0.272 -15.662  1.00  0.73           H  
ATOM    552 2HD  ARG A  36      18.273  -1.508 -15.652  1.00  0.73           H  
ATOM    553  HE  ARG A  36      16.415  -0.805 -17.573  1.00  0.73           H  
ATOM    554 1HH1 ARG A  36      19.828  -0.171 -17.021  1.00  0.73           H  
ATOM    555 2HH1 ARG A  36      20.207  -0.046 -18.725  1.00  0.73           H  
ATOM    556 1HH2 ARG A  36      16.922  -0.640 -19.778  1.00  0.73           H  
ATOM    557 2HH2 ARG A  36      18.563  -0.311 -20.286  1.00  0.73           H  
ATOM    558  N   VAL A  37      16.412  -0.155 -10.362  1.00  0.70           N  
ATOM    559  CA  VAL A  37      16.828  -0.556  -9.022  1.00  0.70           C  
ATOM    560  C   VAL A  37      15.681  -0.585  -8.012  1.00  0.70           C  
ATOM    561  O   VAL A  37      15.911  -0.882  -6.838  1.00  0.70           O  
ATOM    562  CB  VAL A  37      17.935   0.356  -8.467  1.00  0.70           C  
ATOM    563  CG1 VAL A  37      19.141   0.339  -9.384  1.00  0.70           C  
ATOM    564  CG2 VAL A  37      17.407   1.735  -8.295  1.00  0.70           C  
ATOM    565  H   VAL A  37      16.504   0.818 -10.659  1.00  0.70           H  
ATOM    566  HA  VAL A  37      17.240  -1.562  -9.091  1.00  0.70           H  
ATOM    567  HB  VAL A  37      18.257  -0.030  -7.516  1.00  0.70           H  
ATOM    568 1HG1 VAL A  37      19.924   0.972  -8.969  1.00  0.70           H  
ATOM    569 2HG1 VAL A  37      19.509  -0.682  -9.477  1.00  0.70           H  
ATOM    570 3HG1 VAL A  37      18.862   0.708 -10.362  1.00  0.70           H  
ATOM    571 1HG2 VAL A  37      18.184   2.376  -7.892  1.00  0.70           H  
ATOM    572 2HG2 VAL A  37      17.105   2.095  -9.253  1.00  0.70           H  
ATOM    573 3HG2 VAL A  37      16.550   1.727  -7.621  1.00  0.70           H  
ATOM    574  N   GLY A  38      14.447  -0.283  -8.443  1.00  0.68           N  
ATOM    575  CA  GLY A  38      13.334  -0.340  -7.507  1.00  0.68           C  
ATOM    576  C   GLY A  38      12.426   0.889  -7.377  1.00  0.68           C  
ATOM    577  O   GLY A  38      11.467   0.837  -6.592  1.00  0.68           O  
ATOM    578  H   GLY A  38      14.267  -0.056  -9.422  1.00  0.68           H  
ATOM    579 1HA  GLY A  38      12.715  -1.196  -7.776  1.00  0.68           H  
ATOM    580 2HA  GLY A  38      13.736  -0.564  -6.525  1.00  0.68           H  
ATOM    581  N   SER A  39      12.674   1.986  -8.109  1.00  0.66           N  
ATOM    582  CA  SER A  39      11.751   3.120  -7.987  1.00  0.66           C  
ATOM    583  C   SER A  39      10.482   2.811  -8.756  1.00  0.66           C  
ATOM    584  O   SER A  39      10.495   2.055  -9.728  1.00  0.66           O  
ATOM    585  CB  SER A  39      12.310   4.410  -8.551  1.00  0.66           C  
ATOM    586  OG  SER A  39      13.465   4.773  -7.917  1.00  0.66           O  
ATOM    587  H   SER A  39      13.474   2.058  -8.740  1.00  0.66           H  
ATOM    588  HA  SER A  39      11.498   3.269  -6.937  1.00  0.66           H  
ATOM    589 1HB  SER A  39      12.497   4.316  -9.599  1.00  0.66           H  
ATOM    590 2HB  SER A  39      11.567   5.201  -8.426  1.00  0.66           H  
ATOM    591  HG  SER A  39      14.137   4.162  -8.281  1.00  0.66           H  
ATOM    592  N   ASP A  40       9.398   3.433  -8.343  1.00  0.65           N  
ATOM    593  CA  ASP A  40       8.129   3.345  -9.033  1.00  0.65           C  
ATOM    594  C   ASP A  40       7.905   4.560  -9.925  1.00  0.65           C  
ATOM    595  O   ASP A  40       7.326   4.468 -11.012  1.00  0.65           O  
ATOM    596  CB  ASP A  40       7.029   3.311  -7.991  1.00  0.65           C  
ATOM    597  CG  ASP A  40       7.009   2.086  -7.110  1.00  0.65           C  
ATOM    598  OD1 ASP A  40       6.855   1.007  -7.621  1.00  0.65           O  
ATOM    599  OD2 ASP A  40       7.170   2.239  -5.901  1.00  0.65           O  
ATOM    600  H   ASP A  40       9.457   4.033  -7.527  1.00  0.65           H  
ATOM    601  HA  ASP A  40       8.115   2.443  -9.644  1.00  0.65           H  
ATOM    602 1HB  ASP A  40       7.185   4.175  -7.346  1.00  0.65           H  
ATOM    603 2HB  ASP A  40       6.083   3.443  -8.457  1.00  0.65           H  
ATOM    604  N   VAL A  41       8.353   5.703  -9.416  1.00  0.65           N  
ATOM    605  CA  VAL A  41       8.152   7.008 -10.031  1.00  0.65           C  
ATOM    606  C   VAL A  41       9.457   7.801 -10.033  1.00  0.65           C  
ATOM    607  O   VAL A  41      10.236   7.686  -9.087  1.00  0.65           O  
ATOM    608  CB  VAL A  41       7.077   7.806  -9.255  1.00  0.65           C  
ATOM    609  CG1 VAL A  41       6.835   9.175  -9.937  1.00  0.65           C  
ATOM    610  CG2 VAL A  41       5.784   7.000  -9.146  1.00  0.65           C  
ATOM    611  H   VAL A  41       8.821   5.668  -8.510  1.00  0.65           H  
ATOM    612  HA  VAL A  41       7.825   6.869 -11.062  1.00  0.65           H  
ATOM    613  HB  VAL A  41       7.443   7.993  -8.262  1.00  0.65           H  
ATOM    614 1HG1 VAL A  41       6.105   9.727  -9.387  1.00  0.65           H  
ATOM    615 2HG1 VAL A  41       7.745   9.757  -9.970  1.00  0.65           H  
ATOM    616 3HG1 VAL A  41       6.473   9.018 -10.945  1.00  0.65           H  
ATOM    617 1HG2 VAL A  41       5.057   7.566  -8.576  1.00  0.65           H  
ATOM    618 2HG2 VAL A  41       5.395   6.798 -10.126  1.00  0.65           H  
ATOM    619 3HG2 VAL A  41       5.969   6.068  -8.633  1.00  0.65           H  
ATOM    620  N   VAL A  42       9.736   8.550 -11.093  1.00  0.66           N  
ATOM    621  CA  VAL A  42      10.899   9.440 -11.029  1.00  0.66           C  
ATOM    622  C   VAL A  42      10.479  10.905 -10.927  1.00  0.66           C  
ATOM    623  O   VAL A  42       9.675  11.378 -11.735  1.00  0.66           O  
ATOM    624  CB  VAL A  42      11.830   9.256 -12.239  1.00  0.66           C  
ATOM    625  CG1 VAL A  42      13.002  10.269 -12.162  1.00  0.66           C  
ATOM    626  CG2 VAL A  42      12.380   7.834 -12.219  1.00  0.66           C  
ATOM    627  H   VAL A  42       9.102   8.551 -11.899  1.00  0.66           H  
ATOM    628  HA  VAL A  42      11.478   9.201 -10.137  1.00  0.66           H  
ATOM    629  HB  VAL A  42      11.277   9.433 -13.164  1.00  0.66           H  
ATOM    630 1HG1 VAL A  42      13.664  10.130 -13.008  1.00  0.66           H  
ATOM    631 2HG1 VAL A  42      12.616  11.287 -12.176  1.00  0.66           H  
ATOM    632 3HG1 VAL A  42      13.555  10.112 -11.239  1.00  0.66           H  
ATOM    633 1HG2 VAL A  42      13.039   7.675 -13.062  1.00  0.66           H  
ATOM    634 2HG2 VAL A  42      12.932   7.670 -11.292  1.00  0.66           H  
ATOM    635 3HG2 VAL A  42      11.555   7.138 -12.275  1.00  0.66           H  
ATOM    636  N   ASP A  43      11.025  11.597  -9.919  1.00  0.69           N  
ATOM    637  CA  ASP A  43      10.817  13.026  -9.675  1.00  0.69           C  
ATOM    638  C   ASP A  43      11.844  13.826 -10.446  1.00  0.69           C  
ATOM    639  O   ASP A  43      13.049  13.690 -10.226  1.00  0.69           O  
ATOM    640  CB  ASP A  43      10.969  13.430  -8.196  1.00  0.69           C  
ATOM    641  CG  ASP A  43       9.861  13.052  -7.190  1.00  0.69           C  
ATOM    642  OD1 ASP A  43       8.700  13.048  -7.501  1.00  0.69           O  
ATOM    643  OD2 ASP A  43      10.225  12.768  -6.081  1.00  0.69           O  
ATOM    644  H   ASP A  43      11.661  11.103  -9.302  1.00  0.69           H  
ATOM    645  HA  ASP A  43       9.837  13.312 -10.032  1.00  0.69           H  
ATOM    646 1HB  ASP A  43      11.890  12.991  -7.824  1.00  0.69           H  
ATOM    647 2HB  ASP A  43      11.099  14.511  -8.158  1.00  0.69           H  
ATOM    648  N   VAL A  44      11.364  14.662 -11.332  1.00  0.75           N  
ATOM    649  CA  VAL A  44      12.189  15.478 -12.187  1.00  0.75           C  
ATOM    650  C   VAL A  44      12.115  16.940 -11.838  1.00  0.75           C  
ATOM    651  O   VAL A  44      11.028  17.506 -11.732  1.00  0.75           O  
ATOM    652  CB  VAL A  44      11.707  15.330 -13.647  1.00  0.75           C  
ATOM    653  CG1 VAL A  44      12.472  16.253 -14.549  1.00  0.75           C  
ATOM    654  CG2 VAL A  44      11.884  13.869 -14.090  1.00  0.75           C  
ATOM    655  H   VAL A  44      10.359  14.708 -11.449  1.00  0.75           H  
ATOM    656  HA  VAL A  44      13.225  15.142 -12.102  1.00  0.75           H  
ATOM    657  HB  VAL A  44      10.648  15.602 -13.707  1.00  0.75           H  
ATOM    658 1HG1 VAL A  44      12.112  16.140 -15.572  1.00  0.75           H  
ATOM    659 2HG1 VAL A  44      12.329  17.283 -14.236  1.00  0.75           H  
ATOM    660 3HG1 VAL A  44      13.515  15.999 -14.487  1.00  0.75           H  
ATOM    661 1HG2 VAL A  44      11.536  13.750 -15.116  1.00  0.75           H  
ATOM    662 2HG2 VAL A  44      12.927  13.609 -14.028  1.00  0.75           H  
ATOM    663 3HG2 VAL A  44      11.306  13.216 -13.433  1.00  0.75           H  
ATOM    664  N   GLY A  45      13.258  17.581 -11.716  1.00  0.83           N  
ATOM    665  CA  GLY A  45      13.165  19.016 -11.543  1.00  0.83           C  
ATOM    666  C   GLY A  45      14.415  19.694 -12.091  1.00  0.83           C  
ATOM    667  O   GLY A  45      15.478  19.085 -12.096  1.00  0.83           O  
ATOM    668  H   GLY A  45      14.146  17.067 -11.730  1.00  0.83           H  
ATOM    669 1HA  GLY A  45      12.265  19.347 -12.042  1.00  0.83           H  
ATOM    670 2HA  GLY A  45      13.048  19.249 -10.483  1.00  0.83           H  
ATOM    671  N   PRO A  46      14.297  20.964 -12.521  1.00  0.95           N  
ATOM    672  CA  PRO A  46      15.316  21.855 -13.066  1.00  0.95           C  
ATOM    673  C   PRO A  46      16.104  22.673 -12.059  1.00  0.95           C  
ATOM    674  O   PRO A  46      16.956  23.486 -12.433  1.00  0.95           O  
ATOM    675  CB  PRO A  46      14.458  22.801 -13.869  1.00  0.95           C  
ATOM    676  CG  PRO A  46      13.189  22.914 -13.047  1.00  0.95           C  
ATOM    677  CD  PRO A  46      12.951  21.576 -12.507  1.00  0.95           C  
ATOM    678  HA  PRO A  46      15.992  21.292 -13.722  1.00  0.95           H  
ATOM    679 1HB  PRO A  46      14.977  23.761 -13.978  1.00  0.95           H  
ATOM    680 2HB  PRO A  46      14.294  22.406 -14.883  1.00  0.95           H  
ATOM    681 1HG  PRO A  46      13.305  23.677 -12.258  1.00  0.95           H  
ATOM    682 2HG  PRO A  46      12.353  23.220 -13.658  1.00  0.95           H  
ATOM    683 1HD  PRO A  46      12.536  21.642 -11.481  1.00  0.95           H  
ATOM    684 2HD  PRO A  46      12.272  21.085 -13.214  1.00  0.95           H  
ATOM    685  N   ALA A  47      15.759  22.562 -10.786  1.00  1.10           N  
ATOM    686  CA  ALA A  47      16.352  23.468  -9.817  1.00  1.10           C  
ATOM    687  C   ALA A  47      16.311  22.903  -8.415  1.00  1.10           C  
ATOM    688  O   ALA A  47      15.432  22.113  -8.074  1.00  1.10           O  
ATOM    689  CB  ALA A  47      15.615  24.798  -9.848  1.00  1.10           C  
ATOM    690  H   ALA A  47      15.082  21.878 -10.486  1.00  1.10           H  
ATOM    691  HA  ALA A  47      17.395  23.623 -10.086  1.00  1.10           H  
ATOM    692 1HB  ALA A  47      16.076  25.487  -9.135  1.00  1.10           H  
ATOM    693 2HB  ALA A  47      15.661  25.228 -10.847  1.00  1.10           H  
ATOM    694 3HB  ALA A  47      14.573  24.640  -9.574  1.00  1.10           H  
ATOM    695  N   ALA A  48      17.244  23.345  -7.586  1.00  1.30           N  
ATOM    696  CA  ALA A  48      17.239  22.966  -6.185  1.00  1.30           C  
ATOM    697  C   ALA A  48      16.232  23.804  -5.422  1.00  1.30           C  
ATOM    698  O   ALA A  48      16.008  24.966  -5.759  1.00  1.30           O  
ATOM    699  CB  ALA A  48      18.612  23.140  -5.581  1.00  1.30           C  
ATOM    700  H   ALA A  48      17.957  23.976  -7.926  1.00  1.30           H  
ATOM    701  HA  ALA A  48      16.944  21.919  -6.113  1.00  1.30           H  
ATOM    702 1HB  ALA A  48      18.600  22.837  -4.539  1.00  1.30           H  
ATOM    703 2HB  ALA A  48      19.321  22.534  -6.116  1.00  1.30           H  
ATOM    704 3HB  ALA A  48      18.912  24.180  -5.650  1.00  1.30           H  
ATOM    705  N   SER A  49      15.665  23.226  -4.367  1.00  1.51           N  
ATOM    706  CA  SER A  49      14.766  23.948  -3.468  1.00  1.51           C  
ATOM    707  C   SER A  49      15.525  24.590  -2.298  1.00  1.51           C  
ATOM    708  O   SER A  49      14.937  25.247  -1.440  1.00  1.51           O  
ATOM    709  CB  SER A  49      13.695  23.015  -2.957  1.00  1.51           C  
ATOM    710  OG  SER A  49      14.245  22.009  -2.146  1.00  1.51           O  
ATOM    711  H   SER A  49      15.865  22.255  -4.177  1.00  1.51           H  
ATOM    712  HA  SER A  49      14.284  24.746  -4.035  1.00  1.51           H  
ATOM    713 1HB  SER A  49      12.974  23.592  -2.395  1.00  1.51           H  
ATOM    714 2HB  SER A  49      13.173  22.563  -3.802  1.00  1.51           H  
ATOM    715  HG  SER A  49      14.465  22.436  -1.312  1.00  1.51           H  
ATOM    716  N   HIS A  50      16.832  24.361  -2.260  1.00  1.71           N  
ATOM    717  CA  HIS A  50      17.707  24.866  -1.211  1.00  1.71           C  
ATOM    718  C   HIS A  50      17.615  26.403  -1.208  1.00  1.71           C  
ATOM    719  O   HIS A  50      17.641  27.004  -2.280  1.00  1.71           O  
ATOM    720  CB  HIS A  50      19.148  24.403  -1.506  1.00  1.71           C  
ATOM    721  CG  HIS A  50      20.153  24.640  -0.427  1.00  1.71           C  
ATOM    722  ND1 HIS A  50      20.682  25.887  -0.148  1.00  1.71           N  
ATOM    723  CD2 HIS A  50      20.741  23.778   0.435  1.00  1.71           C  
ATOM    724  CE1 HIS A  50      21.541  25.774   0.860  1.00  1.71           C  
ATOM    725  NE2 HIS A  50      21.594  24.507   1.224  1.00  1.71           N  
ATOM    726  H   HIS A  50      17.231  23.813  -3.007  1.00  1.71           H  
ATOM    727  HA  HIS A  50      17.386  24.456  -0.256  1.00  1.71           H  
ATOM    728 1HB  HIS A  50      19.139  23.333  -1.717  1.00  1.71           H  
ATOM    729 2HB  HIS A  50      19.505  24.900  -2.409  1.00  1.71           H  
ATOM    730  HD2 HIS A  50      20.565  22.705   0.494  1.00  1.71           H  
ATOM    731  HE1 HIS A  50      22.111  26.582   1.310  1.00  1.71           H  
ATOM    732  HE2 HIS A  50      22.170  24.132   1.965  1.00  1.71           H  
ATOM    733  N   PRO A  51      17.563  27.084  -0.049  1.00  1.86           N  
ATOM    734  CA  PRO A  51      17.448  28.531   0.063  1.00  1.86           C  
ATOM    735  C   PRO A  51      18.575  29.346  -0.565  1.00  1.86           C  
ATOM    736  O   PRO A  51      18.365  30.517  -0.877  1.00  1.86           O  
ATOM    737  CB  PRO A  51      17.407  28.751   1.574  1.00  1.86           C  
ATOM    738  CG  PRO A  51      18.014  27.505   2.175  1.00  1.86           C  
ATOM    739  CD  PRO A  51      17.600  26.391   1.252  1.00  1.86           C  
ATOM    740  HA  PRO A  51      16.486  28.829  -0.383  1.00  1.86           H  
ATOM    741 1HB  PRO A  51      17.980  29.654   1.830  1.00  1.86           H  
ATOM    742 2HB  PRO A  51      16.385  28.929   1.890  1.00  1.86           H  
ATOM    743 1HG  PRO A  51      19.109  27.616   2.243  1.00  1.86           H  
ATOM    744 2HG  PRO A  51      17.642  27.367   3.204  1.00  1.86           H  
ATOM    745 1HD  PRO A  51      18.353  25.625   1.312  1.00  1.86           H  
ATOM    746 2HD  PRO A  51      16.605  26.008   1.503  1.00  1.86           H  
ATOM    747  N   ASP A  52      19.762  28.759  -0.766  1.00  1.91           N  
ATOM    748  CA  ASP A  52      20.838  29.541  -1.368  1.00  1.91           C  
ATOM    749  C   ASP A  52      20.934  29.288  -2.879  1.00  1.91           C  
ATOM    750  O   ASP A  52      21.860  29.770  -3.536  1.00  1.91           O  
ATOM    751  CB  ASP A  52      22.186  29.224  -0.710  1.00  1.91           C  
ATOM    752  CG  ASP A  52      22.270  29.638   0.784  1.00  1.91           C  
ATOM    753  OD1 ASP A  52      21.797  30.690   1.138  1.00  1.91           O  
ATOM    754  OD2 ASP A  52      22.828  28.879   1.550  1.00  1.91           O  
ATOM    755  H   ASP A  52      19.943  27.783  -0.517  1.00  1.91           H  
ATOM    756  HA  ASP A  52      20.627  30.599  -1.217  1.00  1.91           H  
ATOM    757 1HB  ASP A  52      22.379  28.158  -0.793  1.00  1.91           H  
ATOM    758 2HB  ASP A  52      22.977  29.737  -1.255  1.00  1.91           H  
ATOM    759  N   ALA A  53      19.990  28.516  -3.422  1.00  1.84           N  
ATOM    760  CA  ALA A  53      19.967  28.164  -4.837  1.00  1.84           C  
ATOM    761  C   ALA A  53      19.787  29.370  -5.740  1.00  1.84           C  
ATOM    762  O   ALA A  53      19.056  30.306  -5.413  1.00  1.84           O  
ATOM    763  CB  ALA A  53      18.837  27.191  -5.109  1.00  1.84           C  
ATOM    764  H   ALA A  53      19.236  28.145  -2.844  1.00  1.84           H  
ATOM    765  HA  ALA A  53      20.920  27.696  -5.080  1.00  1.84           H  
ATOM    766 1HB  ALA A  53      18.848  26.906  -6.161  1.00  1.84           H  
ATOM    767 2HB  ALA A  53      18.972  26.305  -4.494  1.00  1.84           H  
ATOM    768 3HB  ALA A  53      17.883  27.654  -4.869  1.00  1.84           H  
ATOM    769  N   ARG A  54      20.410  29.335  -6.912  1.00  1.66           N  
ATOM    770  CA  ARG A  54      20.177  30.401  -7.872  1.00  1.66           C  
ATOM    771  C   ARG A  54      18.857  30.098  -8.588  1.00  1.66           C  
ATOM    772  O   ARG A  54      18.557  28.924  -8.816  1.00  1.66           O  
ATOM    773  CB  ARG A  54      21.311  30.510  -8.883  1.00  1.66           C  
ATOM    774  CG  ARG A  54      22.649  30.938  -8.296  1.00  1.66           C  
ATOM    775  CD  ARG A  54      23.707  31.106  -9.349  1.00  1.66           C  
ATOM    776  NE  ARG A  54      24.067  29.856 -10.009  1.00  1.66           N  
ATOM    777  CZ  ARG A  54      24.884  29.774 -11.084  1.00  1.66           C  
ATOM    778  NH1 ARG A  54      25.409  30.868 -11.595  1.00  1.66           N  
ATOM    779  NH2 ARG A  54      25.162  28.603 -11.628  1.00  1.66           N  
ATOM    780  H   ARG A  54      21.025  28.561  -7.132  1.00  1.66           H  
ATOM    781  HA  ARG A  54      20.115  31.335  -7.321  1.00  1.66           H  
ATOM    782 1HB  ARG A  54      21.459  29.543  -9.362  1.00  1.66           H  
ATOM    783 2HB  ARG A  54      21.047  31.219  -9.667  1.00  1.66           H  
ATOM    784 1HG  ARG A  54      22.525  31.890  -7.778  1.00  1.66           H  
ATOM    785 2HG  ARG A  54      22.988  30.183  -7.585  1.00  1.66           H  
ATOM    786 1HD  ARG A  54      23.347  31.799 -10.109  1.00  1.66           H  
ATOM    787 2HD  ARG A  54      24.606  31.516  -8.889  1.00  1.66           H  
ATOM    788  HE  ARG A  54      23.682  28.996  -9.643  1.00  1.66           H  
ATOM    789 1HH1 ARG A  54      25.201  31.768 -11.184  1.00  1.66           H  
ATOM    790 2HH1 ARG A  54      26.018  30.806 -12.397  1.00  1.66           H  
ATOM    791 1HH2 ARG A  54      24.766  27.753 -11.249  1.00  1.66           H  
ATOM    792 2HH2 ARG A  54      25.775  28.550 -12.436  1.00  1.66           H  
ATOM    793  N   PRO A  55      18.050  31.107  -8.943  1.00  1.42           N  
ATOM    794  CA  PRO A  55      16.806  30.961  -9.672  1.00  1.42           C  
ATOM    795  C   PRO A  55      17.027  30.554 -11.117  1.00  1.42           C  
ATOM    796  O   PRO A  55      18.053  30.874 -11.721  1.00  1.42           O  
ATOM    797  CB  PRO A  55      16.182  32.352  -9.565  1.00  1.42           C  
ATOM    798  CG  PRO A  55      17.363  33.291  -9.398  1.00  1.42           C  
ATOM    799  CD  PRO A  55      18.382  32.502  -8.589  1.00  1.42           C  
ATOM    800  HA  PRO A  55      16.181  30.214  -9.158  1.00  1.42           H  
ATOM    801 1HB  PRO A  55      15.596  32.565 -10.473  1.00  1.42           H  
ATOM    802 2HB  PRO A  55      15.484  32.388  -8.718  1.00  1.42           H  
ATOM    803 1HG  PRO A  55      17.747  33.589 -10.385  1.00  1.42           H  
ATOM    804 2HG  PRO A  55      17.041  34.216  -8.892  1.00  1.42           H  
ATOM    805 1HD  PRO A  55      19.387  32.779  -8.924  1.00  1.42           H  
ATOM    806 2HD  PRO A  55      18.233  32.671  -7.507  1.00  1.42           H  
ATOM    807  N   VAL A  56      16.027  29.887 -11.671  1.00  1.19           N  
ATOM    808  CA  VAL A  56      15.993  29.470 -13.066  1.00  1.19           C  
ATOM    809  C   VAL A  56      14.717  30.048 -13.693  1.00  1.19           C  
ATOM    810  O   VAL A  56      13.638  29.916 -13.111  1.00  1.19           O  
ATOM    811  CB  VAL A  56      15.999  27.922 -13.108  1.00  1.19           C  
ATOM    812  CG1 VAL A  56      15.952  27.408 -14.523  1.00  1.19           C  
ATOM    813  CG2 VAL A  56      17.235  27.403 -12.391  1.00  1.19           C  
ATOM    814  H   VAL A  56      15.233  29.653 -11.092  1.00  1.19           H  
ATOM    815  HA  VAL A  56      16.867  29.861 -13.589  1.00  1.19           H  
ATOM    816  HB  VAL A  56      15.102  27.552 -12.604  1.00  1.19           H  
ATOM    817 1HG1 VAL A  56      15.935  26.318 -14.516  1.00  1.19           H  
ATOM    818 2HG1 VAL A  56      15.055  27.779 -15.002  1.00  1.19           H  
ATOM    819 3HG1 VAL A  56      16.828  27.755 -15.064  1.00  1.19           H  
ATOM    820 1HG2 VAL A  56      17.222  26.317 -12.401  1.00  1.19           H  
ATOM    821 2HG2 VAL A  56      18.129  27.765 -12.898  1.00  1.19           H  
ATOM    822 3HG2 VAL A  56      17.243  27.747 -11.357  1.00  1.19           H  
ATOM    823  N   SER A  57      14.804  30.742 -14.832  1.00  0.99           N  
ATOM    824  CA  SER A  57      13.556  31.296 -15.359  1.00  0.99           C  
ATOM    825  C   SER A  57      12.700  30.121 -15.832  1.00  0.99           C  
ATOM    826  O   SER A  57      13.268  29.125 -16.273  1.00  0.99           O  
ATOM    827  CB  SER A  57      13.819  32.232 -16.527  1.00  0.99           C  
ATOM    828  OG  SER A  57      14.252  31.525 -17.660  1.00  0.99           O  
ATOM    829  H   SER A  57      15.687  30.865 -15.321  1.00  0.99           H  
ATOM    830  HA  SER A  57      13.064  31.845 -14.561  1.00  0.99           H  
ATOM    831 1HB  SER A  57      12.917  32.782 -16.770  1.00  0.99           H  
ATOM    832 2HB  SER A  57      14.577  32.961 -16.246  1.00  0.99           H  
ATOM    833  HG  SER A  57      15.210  31.306 -17.536  1.00  0.99           H  
ATOM    834  N   PRO A  58      11.358  30.208 -15.860  1.00  0.85           N  
ATOM    835  CA  PRO A  58      10.479  29.178 -16.393  1.00  0.85           C  
ATOM    836  C   PRO A  58      10.875  28.730 -17.795  1.00  0.85           C  
ATOM    837  O   PRO A  58      10.764  27.556 -18.134  1.00  0.85           O  
ATOM    838  CB  PRO A  58       9.136  29.889 -16.418  1.00  0.85           C  
ATOM    839  CG  PRO A  58       9.214  30.876 -15.285  1.00  0.85           C  
ATOM    840  CD  PRO A  58      10.648  31.377 -15.305  1.00  0.85           C  
ATOM    841  HA  PRO A  58      10.455  28.325 -15.697  1.00  0.85           H  
ATOM    842 1HB  PRO A  58       8.957  30.364 -17.398  1.00  0.85           H  
ATOM    843 2HB  PRO A  58       8.335  29.148 -16.276  1.00  0.85           H  
ATOM    844 1HG  PRO A  58       8.470  31.677 -15.439  1.00  0.85           H  
ATOM    845 2HG  PRO A  58       8.954  30.380 -14.346  1.00  0.85           H  
ATOM    846 1HD  PRO A  58      10.742  32.254 -15.956  1.00  0.85           H  
ATOM    847 2HD  PRO A  58      10.950  31.578 -14.270  1.00  0.85           H  
ATOM    848  N   ALA A  59      11.396  29.655 -18.609  1.00  0.75           N  
ATOM    849  CA  ALA A  59      11.822  29.296 -19.955  1.00  0.75           C  
ATOM    850  C   ALA A  59      12.947  28.279 -19.905  1.00  0.75           C  
ATOM    851  O   ALA A  59      13.016  27.368 -20.733  1.00  0.75           O  
ATOM    852  CB  ALA A  59      12.284  30.522 -20.713  1.00  0.75           C  
ATOM    853  H   ALA A  59      11.487  30.613 -18.305  1.00  0.75           H  
ATOM    854  HA  ALA A  59      10.977  28.845 -20.472  1.00  0.75           H  
ATOM    855 1HB  ALA A  59      12.584  30.233 -21.720  1.00  0.75           H  
ATOM    856 2HB  ALA A  59      11.473  31.245 -20.767  1.00  0.75           H  
ATOM    857 3HB  ALA A  59      13.137  30.966 -20.193  1.00  0.75           H  
ATOM    858  N   ASP A  60      13.822  28.409 -18.914  1.00  0.70           N  
ATOM    859  CA  ASP A  60      14.971  27.542 -18.829  1.00  0.70           C  
ATOM    860  C   ASP A  60      14.543  26.274 -18.135  1.00  0.70           C  
ATOM    861  O   ASP A  60      15.015  25.183 -18.463  1.00  0.70           O  
ATOM    862  CB  ASP A  60      16.104  28.210 -18.055  1.00  0.70           C  
ATOM    863  CG  ASP A  60      16.663  29.462 -18.719  1.00  0.70           C  
ATOM    864  OD1 ASP A  60      17.055  29.395 -19.870  1.00  0.70           O  
ATOM    865  OD2 ASP A  60      16.706  30.493 -18.052  1.00  0.70           O  
ATOM    866  H   ASP A  60      13.682  29.112 -18.195  1.00  0.70           H  
ATOM    867  HA  ASP A  60      15.315  27.299 -19.829  1.00  0.70           H  
ATOM    868 1HB  ASP A  60      15.715  28.514 -17.097  1.00  0.70           H  
ATOM    869 2HB  ASP A  60      16.907  27.499 -17.878  1.00  0.70           H  
ATOM    870  N   GLU A  61      13.587  26.390 -17.211  1.00  0.68           N  
ATOM    871  CA  GLU A  61      13.153  25.180 -16.551  1.00  0.68           C  
ATOM    872  C   GLU A  61      12.533  24.246 -17.576  1.00  0.68           C  
ATOM    873  O   GLU A  61      12.888  23.066 -17.625  1.00  0.68           O  
ATOM    874  CB  GLU A  61      12.117  25.451 -15.462  1.00  0.68           C  
ATOM    875  CG  GLU A  61      12.611  26.147 -14.189  1.00  0.68           C  
ATOM    876  CD  GLU A  61      11.574  26.130 -13.091  1.00  0.68           C  
ATOM    877  OE1 GLU A  61      10.463  25.744 -13.352  1.00  0.68           O  
ATOM    878  OE2 GLU A  61      11.888  26.493 -11.982  1.00  0.68           O  
ATOM    879  H   GLU A  61      13.218  27.308 -16.959  1.00  0.68           H  
ATOM    880  HA  GLU A  61      14.021  24.691 -16.112  1.00  0.68           H  
ATOM    881 1HB  GLU A  61      11.359  26.104 -15.885  1.00  0.68           H  
ATOM    882 2HB  GLU A  61      11.611  24.535 -15.212  1.00  0.68           H  
ATOM    883 1HG  GLU A  61      13.526  25.694 -13.838  1.00  0.68           H  
ATOM    884 2HG  GLU A  61      12.825  27.186 -14.437  1.00  0.68           H  
ATOM    885  N   ILE A  62      11.719  24.811 -18.476  1.00  0.68           N  
ATOM    886  CA  ILE A  62      11.065  24.057 -19.532  1.00  0.68           C  
ATOM    887  C   ILE A  62      12.061  23.484 -20.522  1.00  0.68           C  
ATOM    888  O   ILE A  62      11.998  22.304 -20.858  1.00  0.68           O  
ATOM    889  CB  ILE A  62       9.988  24.882 -20.236  1.00  0.68           C  
ATOM    890  CG1 ILE A  62       8.825  25.123 -19.237  1.00  0.68           C  
ATOM    891  CG2 ILE A  62       9.522  24.153 -21.472  1.00  0.68           C  
ATOM    892  CD1 ILE A  62       7.812  26.142 -19.682  1.00  0.68           C  
ATOM    893  H   ILE A  62      11.499  25.804 -18.381  1.00  0.68           H  
ATOM    894  HA  ILE A  62      10.533  23.238 -19.070  1.00  0.68           H  
ATOM    895  HB  ILE A  62      10.396  25.860 -20.508  1.00  0.68           H  
ATOM    896 1HG1 ILE A  62       8.311  24.179 -19.071  1.00  0.68           H  
ATOM    897 2HG1 ILE A  62       9.246  25.457 -18.284  1.00  0.68           H  
ATOM    898 1HG2 ILE A  62       8.749  24.734 -21.971  1.00  0.68           H  
ATOM    899 2HG2 ILE A  62      10.360  24.007 -22.150  1.00  0.68           H  
ATOM    900 3HG2 ILE A  62       9.128  23.198 -21.180  1.00  0.68           H  
ATOM    901 1HD1 ILE A  62       7.036  26.248 -18.925  1.00  0.68           H  
ATOM    902 2HD1 ILE A  62       8.310  27.103 -19.825  1.00  0.68           H  
ATOM    903 3HD1 ILE A  62       7.361  25.819 -20.618  1.00  0.68           H  
ATOM    904  N   ARG A  63      13.035  24.282 -20.954  1.00  0.68           N  
ATOM    905  CA  ARG A  63      14.024  23.768 -21.891  1.00  0.68           C  
ATOM    906  C   ARG A  63      14.778  22.570 -21.298  1.00  0.68           C  
ATOM    907  O   ARG A  63      15.094  21.613 -22.008  1.00  0.68           O  
ATOM    908  CB  ARG A  63      15.001  24.877 -22.245  1.00  0.68           C  
ATOM    909  CG  ARG A  63      14.416  25.973 -23.140  1.00  0.68           C  
ATOM    910  CD  ARG A  63      15.315  27.162 -23.217  1.00  0.68           C  
ATOM    911  NE  ARG A  63      14.729  28.250 -23.983  1.00  0.68           N  
ATOM    912  CZ  ARG A  63      15.053  29.549 -23.812  1.00  0.68           C  
ATOM    913  NH1 ARG A  63      15.946  29.889 -22.904  1.00  0.68           N  
ATOM    914  NH2 ARG A  63      14.471  30.481 -24.549  1.00  0.68           N  
ATOM    915  H   ARG A  63      13.075  25.264 -20.671  1.00  0.68           H  
ATOM    916  HA  ARG A  63      13.509  23.447 -22.795  1.00  0.68           H  
ATOM    917 1HB  ARG A  63      15.352  25.349 -21.329  1.00  0.68           H  
ATOM    918 2HB  ARG A  63      15.867  24.454 -22.750  1.00  0.68           H  
ATOM    919 1HG  ARG A  63      14.318  25.575 -24.149  1.00  0.68           H  
ATOM    920 2HG  ARG A  63      13.439  26.269 -22.790  1.00  0.68           H  
ATOM    921 1HD  ARG A  63      15.513  27.529 -22.210  1.00  0.68           H  
ATOM    922 2HD  ARG A  63      16.255  26.880 -23.689  1.00  0.68           H  
ATOM    923  HE  ARG A  63      14.037  28.020 -24.683  1.00  0.68           H  
ATOM    924 1HH1 ARG A  63      16.395  29.174 -22.331  1.00  0.68           H  
ATOM    925 2HH1 ARG A  63      16.190  30.856 -22.761  1.00  0.68           H  
ATOM    926 1HH2 ARG A  63      13.783  30.220 -25.243  1.00  0.68           H  
ATOM    927 2HH2 ARG A  63      14.713  31.452 -24.419  1.00  0.68           H  
ATOM    928  N   ARG A  64      15.049  22.602 -19.990  1.00  0.68           N  
ATOM    929  CA  ARG A  64      15.743  21.500 -19.333  1.00  0.68           C  
ATOM    930  C   ARG A  64      14.890  20.238 -19.155  1.00  0.68           C  
ATOM    931  O   ARG A  64      15.385  19.128 -19.352  1.00  0.68           O  
ATOM    932  CB  ARG A  64      16.215  21.931 -17.954  1.00  0.68           C  
ATOM    933  CG  ARG A  64      17.344  22.936 -17.925  1.00  0.68           C  
ATOM    934  CD  ARG A  64      17.618  23.400 -16.535  1.00  0.68           C  
ATOM    935  NE  ARG A  64      18.689  24.365 -16.499  1.00  0.68           N  
ATOM    936  CZ  ARG A  64      19.136  24.984 -15.394  1.00  0.68           C  
ATOM    937  NH1 ARG A  64      18.609  24.742 -14.214  1.00  0.68           N  
ATOM    938  NH2 ARG A  64      20.129  25.854 -15.492  1.00  0.68           N  
ATOM    939  H   ARG A  64      14.794  23.424 -19.437  1.00  0.68           H  
ATOM    940  HA  ARG A  64      16.613  21.243 -19.937  1.00  0.68           H  
ATOM    941 1HB  ARG A  64      15.378  22.371 -17.412  1.00  0.68           H  
ATOM    942 2HB  ARG A  64      16.538  21.057 -17.391  1.00  0.68           H  
ATOM    943 1HG  ARG A  64      18.250  22.465 -18.307  1.00  0.68           H  
ATOM    944 2HG  ARG A  64      17.093  23.796 -18.543  1.00  0.68           H  
ATOM    945 1HD  ARG A  64      16.721  23.872 -16.128  1.00  0.68           H  
ATOM    946 2HD  ARG A  64      17.896  22.553 -15.910  1.00  0.68           H  
ATOM    947  HE  ARG A  64      19.137  24.592 -17.375  1.00  0.68           H  
ATOM    948 1HH1 ARG A  64      17.833  24.078 -14.074  1.00  0.68           H  
ATOM    949 2HH1 ARG A  64      18.959  25.220 -13.405  1.00  0.68           H  
ATOM    950 1HH2 ARG A  64      20.545  26.048 -16.393  1.00  0.68           H  
ATOM    951 2HH2 ARG A  64      20.468  26.324 -14.667  1.00  0.68           H  
ATOM    952  N   ILE A  65      13.608  20.390 -18.801  1.00  0.68           N  
ATOM    953  CA  ILE A  65      12.782  19.214 -18.522  1.00  0.68           C  
ATOM    954  C   ILE A  65      12.017  18.681 -19.727  1.00  0.68           C  
ATOM    955  O   ILE A  65      11.726  17.493 -19.785  1.00  0.68           O  
ATOM    956  CB  ILE A  65      11.754  19.531 -17.399  1.00  0.68           C  
ATOM    957  CG1 ILE A  65      10.760  20.576 -17.910  1.00  0.68           C  
ATOM    958  CG2 ILE A  65      12.453  20.000 -16.124  1.00  0.68           C  
ATOM    959  CD1 ILE A  65       9.674  20.936 -16.986  1.00  0.68           C  
ATOM    960  H   ILE A  65      13.233  21.330 -18.655  1.00  0.68           H  
ATOM    961  HA  ILE A  65      13.437  18.421 -18.167  1.00  0.68           H  
ATOM    962  HB  ILE A  65      11.186  18.630 -17.174  1.00  0.68           H  
ATOM    963 1HG1 ILE A  65      11.304  21.430 -18.179  1.00  0.68           H  
ATOM    964 2HG1 ILE A  65      10.266  20.191 -18.782  1.00  0.68           H  
ATOM    965 1HG2 ILE A  65      11.706  20.202 -15.360  1.00  0.68           H  
ATOM    966 2HG2 ILE A  65      13.132  19.231 -15.770  1.00  0.68           H  
ATOM    967 3HG2 ILE A  65      13.014  20.908 -16.333  1.00  0.68           H  
ATOM    968 1HD1 ILE A  65       9.023  21.666 -17.463  1.00  0.68           H  
ATOM    969 2HD1 ILE A  65       9.120  20.065 -16.748  1.00  0.68           H  
ATOM    970 3HD1 ILE A  65      10.102  21.362 -16.081  1.00  0.68           H  
ATOM    971  N   ALA A  66      11.729  19.512 -20.727  1.00  0.69           N  
ATOM    972  CA  ALA A  66      10.908  19.053 -21.838  1.00  0.69           C  
ATOM    973  C   ALA A  66      11.374  17.731 -22.484  1.00  0.69           C  
ATOM    974  O   ALA A  66      10.570  16.800 -22.532  1.00  0.69           O  
ATOM    975  CB  ALA A  66      10.803  20.162 -22.884  1.00  0.69           C  
ATOM    976  H   ALA A  66      12.006  20.490 -20.687  1.00  0.69           H  
ATOM    977  HA  ALA A  66       9.910  18.862 -21.448  1.00  0.69           H  
ATOM    978 1HB  ALA A  66      10.149  19.836 -23.683  1.00  0.69           H  
ATOM    979 2HB  ALA A  66      10.392  21.053 -22.412  1.00  0.69           H  
ATOM    980 3HB  ALA A  66      11.751  20.416 -23.300  1.00  0.69           H  
ATOM    981  N   PRO A  67      12.641  17.541 -22.929  1.00  0.70           N  
ATOM    982  CA  PRO A  67      13.078  16.305 -23.563  1.00  0.70           C  
ATOM    983  C   PRO A  67      13.079  15.107 -22.613  1.00  0.70           C  
ATOM    984  O   PRO A  67      13.035  13.956 -23.051  1.00  0.70           O  
ATOM    985  CB  PRO A  67      14.490  16.661 -24.038  1.00  0.70           C  
ATOM    986  CG  PRO A  67      14.935  17.788 -23.131  1.00  0.70           C  
ATOM    987  CD  PRO A  67      13.714  18.580 -22.846  1.00  0.70           C  
ATOM    988  HA  PRO A  67      12.420  16.105 -24.422  1.00  0.70           H  
ATOM    989 1HB  PRO A  67      15.143  15.779 -23.962  1.00  0.70           H  
ATOM    990 2HB  PRO A  67      14.467  16.951 -25.098  1.00  0.70           H  
ATOM    991 1HG  PRO A  67      15.351  17.391 -22.206  1.00  0.70           H  
ATOM    992 2HG  PRO A  67      15.725  18.385 -23.608  1.00  0.70           H  
ATOM    993 1HD  PRO A  67      13.861  18.997 -21.862  1.00  0.70           H  
ATOM    994 2HD  PRO A  67      13.609  19.345 -23.613  1.00  0.70           H  
ATOM    995  N   LEU A  68      13.107  15.370 -21.310  1.00  0.71           N  
ATOM    996  CA  LEU A  68      13.119  14.322 -20.309  1.00  0.71           C  
ATOM    997  C   LEU A  68      11.706  13.861 -20.080  1.00  0.71           C  
ATOM    998  O   LEU A  68      11.420  12.664 -20.059  1.00  0.71           O  
ATOM    999  CB  LEU A  68      13.768  14.831 -19.028  1.00  0.71           C  
ATOM   1000  CG  LEU A  68      13.845  13.872 -17.852  1.00  0.71           C  
ATOM   1001  CD1 LEU A  68      14.591  12.644 -18.204  1.00  0.71           C  
ATOM   1002  CD2 LEU A  68      14.563  14.538 -16.827  1.00  0.71           C  
ATOM   1003  H   LEU A  68      13.074  16.326 -20.974  1.00  0.71           H  
ATOM   1004  HA  LEU A  68      13.705  13.483 -20.684  1.00  0.71           H  
ATOM   1005 1HB  LEU A  68      14.785  15.150 -19.260  1.00  0.71           H  
ATOM   1006 2HB  LEU A  68      13.212  15.706 -18.690  1.00  0.71           H  
ATOM   1007  HG  LEU A  68      12.841  13.615 -17.512  1.00  0.71           H  
ATOM   1008 1HD1 LEU A  68      14.672  11.991 -17.338  1.00  0.71           H  
ATOM   1009 2HD1 LEU A  68      14.054  12.146 -18.985  1.00  0.71           H  
ATOM   1010 3HD1 LEU A  68      15.586  12.913 -18.542  1.00  0.71           H  
ATOM   1011 1HD2 LEU A  68      14.637  13.911 -15.962  1.00  0.71           H  
ATOM   1012 2HD2 LEU A  68      15.546  14.768 -17.199  1.00  0.71           H  
ATOM   1013 3HD2 LEU A  68      14.055  15.441 -16.588  1.00  0.71           H  
ATOM   1014  N   LEU A  69      10.794  14.822 -19.945  1.00  0.74           N  
ATOM   1015  CA  LEU A  69       9.416  14.465 -19.716  1.00  0.74           C  
ATOM   1016  C   LEU A  69       8.942  13.676 -20.935  1.00  0.74           C  
ATOM   1017  O   LEU A  69       8.271  12.649 -20.789  1.00  0.74           O  
ATOM   1018  CB  LEU A  69       8.524  15.714 -19.580  1.00  0.74           C  
ATOM   1019  CG  LEU A  69       8.710  16.658 -18.340  1.00  0.74           C  
ATOM   1020  CD1 LEU A  69       7.777  17.862 -18.526  1.00  0.74           C  
ATOM   1021  CD2 LEU A  69       8.426  15.929 -17.042  1.00  0.74           C  
ATOM   1022  H   LEU A  69      11.072  15.799 -19.986  1.00  0.74           H  
ATOM   1023  HA  LEU A  69       9.342  13.842 -18.826  1.00  0.74           H  
ATOM   1024 1HB  LEU A  69       8.691  16.330 -20.469  1.00  0.74           H  
ATOM   1025 2HB  LEU A  69       7.485  15.391 -19.594  1.00  0.74           H  
ATOM   1026  HG  LEU A  69       9.730  17.024 -18.315  1.00  0.74           H  
ATOM   1027 1HD1 LEU A  69       7.886  18.540 -17.702  1.00  0.74           H  
ATOM   1028 2HD1 LEU A  69       8.025  18.371 -19.452  1.00  0.74           H  
ATOM   1029 3HD1 LEU A  69       6.748  17.514 -18.566  1.00  0.74           H  
ATOM   1030 1HD2 LEU A  69       8.566  16.612 -16.198  1.00  0.74           H  
ATOM   1031 2HD2 LEU A  69       7.400  15.554 -17.041  1.00  0.74           H  
ATOM   1032 3HD2 LEU A  69       9.123  15.102 -16.955  1.00  0.74           H  
ATOM   1033  N   ASP A  70       9.356  14.101 -22.144  1.00  0.79           N  
ATOM   1034  CA  ASP A  70       8.930  13.388 -23.340  1.00  0.79           C  
ATOM   1035  C   ASP A  70       9.562  12.010 -23.449  1.00  0.79           C  
ATOM   1036  O   ASP A  70       8.867  11.034 -23.724  1.00  0.79           O  
ATOM   1037  CB  ASP A  70       9.288  14.167 -24.608  1.00  0.79           C  
ATOM   1038  CG  ASP A  70       8.448  15.421 -24.846  1.00  0.79           C  
ATOM   1039  OD1 ASP A  70       7.438  15.599 -24.195  1.00  0.79           O  
ATOM   1040  OD2 ASP A  70       8.818  16.185 -25.707  1.00  0.79           O  
ATOM   1041  H   ASP A  70       9.922  14.948 -22.230  1.00  0.79           H  
ATOM   1042  HA  ASP A  70       7.848  13.267 -23.299  1.00  0.79           H  
ATOM   1043 1HB  ASP A  70      10.336  14.467 -24.550  1.00  0.79           H  
ATOM   1044 2HB  ASP A  70       9.188  13.510 -25.474  1.00  0.79           H  
ATOM   1045  N   ALA A  71      10.865  11.889 -23.175  1.00  0.87           N  
ATOM   1046  CA  ALA A  71      11.485  10.579 -23.289  1.00  0.87           C  
ATOM   1047  C   ALA A  71      10.869   9.587 -22.329  1.00  0.87           C  
ATOM   1048  O   ALA A  71      10.566   8.447 -22.694  1.00  0.87           O  
ATOM   1049  CB  ALA A  71      12.961  10.678 -22.993  1.00  0.87           C  
ATOM   1050  H   ALA A  71      11.446  12.694 -22.941  1.00  0.87           H  
ATOM   1051  HA  ALA A  71      11.330  10.217 -24.305  1.00  0.87           H  
ATOM   1052 1HB  ALA A  71      13.424   9.702 -23.090  1.00  0.87           H  
ATOM   1053 2HB  ALA A  71      13.427  11.377 -23.687  1.00  0.87           H  
ATOM   1054 3HB  ALA A  71      13.081  11.044 -21.976  1.00  0.87           H  
ATOM   1055  N   LEU A  72      10.620  10.032 -21.109  1.00  0.99           N  
ATOM   1056  CA  LEU A  72      10.094   9.126 -20.124  1.00  0.99           C  
ATOM   1057  C   LEU A  72       8.630   8.813 -20.418  1.00  0.99           C  
ATOM   1058  O   LEU A  72       8.179   7.682 -20.198  1.00  0.99           O  
ATOM   1059  CB  LEU A  72      10.309   9.722 -18.743  1.00  0.99           C  
ATOM   1060  CG  LEU A  72      11.801   9.857 -18.339  1.00  0.99           C  
ATOM   1061  CD1 LEU A  72      11.896  10.533 -16.950  1.00  0.99           C  
ATOM   1062  CD2 LEU A  72      12.483   8.479 -18.387  1.00  0.99           C  
ATOM   1063  H   LEU A  72      10.848  10.992 -20.844  1.00  0.99           H  
ATOM   1064  HA  LEU A  72      10.658   8.196 -20.179  1.00  0.99           H  
ATOM   1065 1HB  LEU A  72       9.878  10.724 -18.742  1.00  0.99           H  
ATOM   1066 2HB  LEU A  72       9.800   9.109 -18.006  1.00  0.99           H  
ATOM   1067  HG  LEU A  72      12.299  10.506 -19.055  1.00  0.99           H  
ATOM   1068 1HD1 LEU A  72      12.931  10.656 -16.672  1.00  0.99           H  
ATOM   1069 2HD1 LEU A  72      11.412  11.511 -16.992  1.00  0.99           H  
ATOM   1070 3HD1 LEU A  72      11.398   9.913 -16.207  1.00  0.99           H  
ATOM   1071 1HD2 LEU A  72      13.527   8.589 -18.144  1.00  0.99           H  
ATOM   1072 2HD2 LEU A  72      12.009   7.805 -17.674  1.00  0.99           H  
ATOM   1073 3HD2 LEU A  72      12.396   8.064 -19.393  1.00  0.99           H  
ATOM   1074  N   SER A  73       7.892   9.783 -20.979  1.00  1.13           N  
ATOM   1075  CA  SER A  73       6.502   9.538 -21.333  1.00  1.13           C  
ATOM   1076  C   SER A  73       6.419   8.500 -22.455  1.00  1.13           C  
ATOM   1077  O   SER A  73       5.629   7.561 -22.381  1.00  1.13           O  
ATOM   1078  CB  SER A  73       5.833  10.825 -21.773  1.00  1.13           C  
ATOM   1079  OG  SER A  73       5.762  11.738 -20.714  1.00  1.13           O  
ATOM   1080  H   SER A  73       8.276  10.717 -21.132  1.00  1.13           H  
ATOM   1081  HA  SER A  73       5.983   9.151 -20.456  1.00  1.13           H  
ATOM   1082 1HB  SER A  73       6.395  11.265 -22.598  1.00  1.13           H  
ATOM   1083 2HB  SER A  73       4.833  10.607 -22.138  1.00  1.13           H  
ATOM   1084  HG  SER A  73       6.681  12.050 -20.579  1.00  1.13           H  
ATOM   1085  N   ASP A  74       7.296   8.610 -23.464  1.00  1.26           N  
ATOM   1086  CA  ASP A  74       7.316   7.660 -24.586  1.00  1.26           C  
ATOM   1087  C   ASP A  74       7.608   6.238 -24.111  1.00  1.26           C  
ATOM   1088  O   ASP A  74       7.089   5.262 -24.657  1.00  1.26           O  
ATOM   1089  CB  ASP A  74       8.348   8.059 -25.647  1.00  1.26           C  
ATOM   1090  CG  ASP A  74       7.939   9.282 -26.498  1.00  1.26           C  
ATOM   1091  OD1 ASP A  74       6.797   9.689 -26.431  1.00  1.26           O  
ATOM   1092  OD2 ASP A  74       8.767   9.763 -27.245  1.00  1.26           O  
ATOM   1093  H   ASP A  74       7.943   9.399 -23.473  1.00  1.26           H  
ATOM   1094  HA  ASP A  74       6.332   7.664 -25.052  1.00  1.26           H  
ATOM   1095 1HB  ASP A  74       9.292   8.296 -25.144  1.00  1.26           H  
ATOM   1096 2HB  ASP A  74       8.535   7.215 -26.307  1.00  1.26           H  
ATOM   1097  N   GLN A  75       8.410   6.138 -23.055  1.00  1.32           N  
ATOM   1098  CA  GLN A  75       8.802   4.877 -22.438  1.00  1.32           C  
ATOM   1099  C   GLN A  75       7.745   4.365 -21.446  1.00  1.32           C  
ATOM   1100  O   GLN A  75       7.916   3.304 -20.843  1.00  1.32           O  
ATOM   1101  CB  GLN A  75      10.131   5.073 -21.720  1.00  1.32           C  
ATOM   1102  CG  GLN A  75      11.302   5.367 -22.630  1.00  1.32           C  
ATOM   1103  CD  GLN A  75      12.532   5.799 -21.855  1.00  1.32           C  
ATOM   1104  OE1 GLN A  75      12.838   5.266 -20.783  1.00  1.32           O  
ATOM   1105  NE2 GLN A  75      13.241   6.775 -22.404  1.00  1.32           N  
ATOM   1106  H   GLN A  75       8.827   6.994 -22.685  1.00  1.32           H  
ATOM   1107  HA  GLN A  75       8.922   4.133 -23.222  1.00  1.32           H  
ATOM   1108 1HB  GLN A  75      10.035   5.901 -21.026  1.00  1.32           H  
ATOM   1109 2HB  GLN A  75      10.361   4.181 -21.156  1.00  1.32           H  
ATOM   1110 1HG  GLN A  75      11.548   4.459 -23.177  1.00  1.32           H  
ATOM   1111 2HG  GLN A  75      11.029   6.151 -23.327  1.00  1.32           H  
ATOM   1112 1HE2 GLN A  75      14.060   7.128 -21.958  1.00  1.32           H  
ATOM   1113 2HE2 GLN A  75      12.947   7.159 -23.283  1.00  1.32           H  
ATOM   1114  N   MET A  76       6.660   5.130 -21.283  1.00  1.29           N  
ATOM   1115  CA  MET A  76       5.541   4.854 -20.387  1.00  1.29           C  
ATOM   1116  C   MET A  76       5.913   4.751 -18.912  1.00  1.29           C  
ATOM   1117  O   MET A  76       5.325   3.954 -18.176  1.00  1.29           O  
ATOM   1118  CB  MET A  76       4.826   3.580 -20.825  1.00  1.29           C  
ATOM   1119  CG  MET A  76       4.226   3.658 -22.223  1.00  1.29           C  
ATOM   1120  SD  MET A  76       2.966   4.934 -22.366  1.00  1.29           S  
ATOM   1121  CE  MET A  76       1.637   4.205 -21.413  1.00  1.29           C  
ATOM   1122  H   MET A  76       6.575   5.983 -21.825  1.00  1.29           H  
ATOM   1123  HA  MET A  76       4.843   5.687 -20.481  1.00  1.29           H  
ATOM   1124 1HB  MET A  76       5.507   2.735 -20.794  1.00  1.29           H  
ATOM   1125 2HB  MET A  76       4.017   3.366 -20.128  1.00  1.29           H  
ATOM   1126 1HG  MET A  76       5.018   3.878 -22.944  1.00  1.29           H  
ATOM   1127 2HG  MET A  76       3.782   2.700 -22.486  1.00  1.29           H  
ATOM   1128 1HE  MET A  76       0.780   4.879 -21.407  1.00  1.29           H  
ATOM   1129 2HE  MET A  76       1.347   3.253 -21.860  1.00  1.29           H  
ATOM   1130 3HE  MET A  76       1.973   4.037 -20.389  1.00  1.29           H  
ATOM   1131  N   HIS A  77       6.864   5.566 -18.467  1.00  1.17           N  
ATOM   1132  CA  HIS A  77       7.232   5.555 -17.060  1.00  1.17           C  
ATOM   1133  C   HIS A  77       6.426   6.590 -16.288  1.00  1.17           C  
ATOM   1134  O   HIS A  77       5.978   7.586 -16.857  1.00  1.17           O  
ATOM   1135  CB  HIS A  77       8.718   5.830 -16.864  1.00  1.17           C  
ATOM   1136  CG  HIS A  77       9.613   4.797 -17.480  1.00  1.17           C  
ATOM   1137  ND1 HIS A  77       9.534   3.453 -17.162  1.00  1.17           N  
ATOM   1138  CD2 HIS A  77      10.639   4.917 -18.341  1.00  1.17           C  
ATOM   1139  CE1 HIS A  77      10.463   2.793 -17.829  1.00  1.17           C  
ATOM   1140  NE2 HIS A  77      11.150   3.656 -18.546  1.00  1.17           N  
ATOM   1141  H   HIS A  77       7.324   6.213 -19.112  1.00  1.17           H  
ATOM   1142  HA  HIS A  77       7.015   4.579 -16.632  1.00  1.17           H  
ATOM   1143 1HB  HIS A  77       8.963   6.798 -17.309  1.00  1.17           H  
ATOM   1144 2HB  HIS A  77       8.934   5.898 -15.801  1.00  1.17           H  
ATOM   1145  HD2 HIS A  77      10.999   5.839 -18.791  1.00  1.17           H  
ATOM   1146  HE1 HIS A  77      10.636   1.720 -17.786  1.00  1.17           H  
ATOM   1147  HE2 HIS A  77      11.930   3.432 -19.155  1.00  1.17           H  
ATOM   1148  N   ARG A  78       6.257   6.387 -14.986  1.00  1.03           N  
ATOM   1149  CA  ARG A  78       5.606   7.426 -14.199  1.00  1.03           C  
ATOM   1150  C   ARG A  78       6.596   8.511 -13.823  1.00  1.03           C  
ATOM   1151  O   ARG A  78       7.707   8.231 -13.353  1.00  1.03           O  
ATOM   1152  CB  ARG A  78       4.919   6.870 -12.967  1.00  1.03           C  
ATOM   1153  CG  ARG A  78       3.662   6.078 -13.261  1.00  1.03           C  
ATOM   1154  CD  ARG A  78       3.007   5.522 -12.031  1.00  1.03           C  
ATOM   1155  NE  ARG A  78       3.726   4.402 -11.448  1.00  1.03           N  
ATOM   1156  CZ  ARG A  78       3.358   3.782 -10.307  1.00  1.03           C  
ATOM   1157  NH1 ARG A  78       2.309   4.208  -9.634  1.00  1.03           N  
ATOM   1158  NH2 ARG A  78       4.039   2.742  -9.871  1.00  1.03           N  
ATOM   1159  H   ARG A  78       6.598   5.542 -14.548  1.00  1.03           H  
ATOM   1160  HA  ARG A  78       4.830   7.882 -14.814  1.00  1.03           H  
ATOM   1161 1HB  ARG A  78       5.608   6.214 -12.435  1.00  1.03           H  
ATOM   1162 2HB  ARG A  78       4.652   7.689 -12.299  1.00  1.03           H  
ATOM   1163 1HG  ARG A  78       2.943   6.724 -13.766  1.00  1.03           H  
ATOM   1164 2HG  ARG A  78       3.914   5.242 -13.917  1.00  1.03           H  
ATOM   1165 1HD  ARG A  78       2.946   6.308 -11.275  1.00  1.03           H  
ATOM   1166 2HD  ARG A  78       2.001   5.185 -12.278  1.00  1.03           H  
ATOM   1167  HE  ARG A  78       4.545   4.050 -11.936  1.00  1.03           H  
ATOM   1168 1HH1 ARG A  78       1.783   5.004  -9.969  1.00  1.03           H  
ATOM   1169 2HH1 ARG A  78       2.032   3.742  -8.782  1.00  1.03           H  
ATOM   1170 1HH2 ARG A  78       4.841   2.404 -10.393  1.00  1.03           H  
ATOM   1171 2HH2 ARG A  78       3.764   2.275  -9.017  1.00  1.03           H  
ATOM   1172  N   VAL A  79       6.176   9.743 -14.078  1.00  0.89           N  
ATOM   1173  CA  VAL A  79       6.987  10.924 -13.848  1.00  0.89           C  
ATOM   1174  C   VAL A  79       6.270  11.953 -12.999  1.00  0.89           C  
ATOM   1175  O   VAL A  79       5.080  12.233 -13.197  1.00  0.89           O  
ATOM   1176  CB  VAL A  79       7.405  11.568 -15.182  1.00  0.89           C  
ATOM   1177  CG1 VAL A  79       8.255  12.812 -14.941  1.00  0.89           C  
ATOM   1178  CG2 VAL A  79       8.185  10.567 -16.001  1.00  0.89           C  
ATOM   1179  H   VAL A  79       5.257   9.851 -14.476  1.00  0.89           H  
ATOM   1180  HA  VAL A  79       7.894  10.620 -13.323  1.00  0.89           H  
ATOM   1181  HB  VAL A  79       6.516  11.875 -15.732  1.00  0.89           H  
ATOM   1182 1HG1 VAL A  79       8.533  13.222 -15.896  1.00  0.89           H  
ATOM   1183 2HG1 VAL A  79       7.709  13.556 -14.378  1.00  0.89           H  
ATOM   1184 3HG1 VAL A  79       9.150  12.530 -14.390  1.00  0.89           H  
ATOM   1185 1HG2 VAL A  79       8.464  11.036 -16.935  1.00  0.89           H  
ATOM   1186 2HG2 VAL A  79       9.079  10.271 -15.451  1.00  0.89           H  
ATOM   1187 3HG2 VAL A  79       7.579   9.687 -16.210  1.00  0.89           H  
ATOM   1188  N   SER A  80       7.013  12.498 -12.066  1.00  0.80           N  
ATOM   1189  CA  SER A  80       6.585  13.555 -11.177  1.00  0.80           C  
ATOM   1190  C   SER A  80       7.447  14.781 -11.443  1.00  0.80           C  
ATOM   1191  O   SER A  80       8.629  14.624 -11.731  1.00  0.80           O  
ATOM   1192  CB  SER A  80       6.768  13.064  -9.756  1.00  0.80           C  
ATOM   1193  OG  SER A  80       6.558  14.054  -8.806  1.00  0.80           O  
ATOM   1194  H   SER A  80       7.974  12.164 -11.974  1.00  0.80           H  
ATOM   1195  HA  SER A  80       5.548  13.799 -11.375  1.00  0.80           H  
ATOM   1196 1HB  SER A  80       6.114  12.228  -9.562  1.00  0.80           H  
ATOM   1197 2HB  SER A  80       7.763  12.682  -9.662  1.00  0.80           H  
ATOM   1198  HG  SER A  80       7.216  13.838  -8.105  1.00  0.80           H  
ATOM   1199  N   ILE A  81       6.878  15.985 -11.375  1.00  0.76           N  
ATOM   1200  CA  ILE A  81       7.710  17.185 -11.523  1.00  0.76           C  
ATOM   1201  C   ILE A  81       7.752  18.009 -10.246  1.00  0.76           C  
ATOM   1202  O   ILE A  81       6.729  18.221  -9.593  1.00  0.76           O  
ATOM   1203  CB  ILE A  81       7.236  18.119 -12.644  1.00  0.76           C  
ATOM   1204  CG1 ILE A  81       8.225  19.280 -12.816  1.00  0.76           C  
ATOM   1205  CG2 ILE A  81       5.901  18.651 -12.297  1.00  0.76           C  
ATOM   1206  CD1 ILE A  81       8.022  20.055 -14.035  1.00  0.76           C  
ATOM   1207  H   ILE A  81       5.873  16.043 -11.205  1.00  0.76           H  
ATOM   1208  HA  ILE A  81       8.721  16.875 -11.757  1.00  0.76           H  
ATOM   1209  HB  ILE A  81       7.190  17.575 -13.587  1.00  0.76           H  
ATOM   1210 1HG1 ILE A  81       8.138  19.963 -11.978  1.00  0.76           H  
ATOM   1211 2HG1 ILE A  81       9.235  18.875 -12.840  1.00  0.76           H  
ATOM   1212 1HG2 ILE A  81       5.553  19.321 -13.072  1.00  0.76           H  
ATOM   1213 2HG2 ILE A  81       5.201  17.829 -12.185  1.00  0.76           H  
ATOM   1214 3HG2 ILE A  81       5.996  19.191 -11.362  1.00  0.76           H  
ATOM   1215 1HD1 ILE A  81       8.770  20.844 -14.081  1.00  0.76           H  
ATOM   1216 2HD1 ILE A  81       8.121  19.394 -14.885  1.00  0.76           H  
ATOM   1217 3HD1 ILE A  81       7.030  20.498 -14.019  1.00  0.76           H  
ATOM   1218  N   ASP A  82       8.944  18.494  -9.917  1.00  0.76           N  
ATOM   1219  CA  ASP A  82       9.181  19.355  -8.758  1.00  0.76           C  
ATOM   1220  C   ASP A  82       9.436  20.792  -9.222  1.00  0.76           C  
ATOM   1221  O   ASP A  82      10.494  21.100  -9.781  1.00  0.76           O  
ATOM   1222  CB  ASP A  82      10.345  18.780  -7.934  1.00  0.76           C  
ATOM   1223  CG  ASP A  82      10.726  19.525  -6.636  1.00  0.76           C  
ATOM   1224  OD1 ASP A  82      10.416  20.673  -6.486  1.00  0.76           O  
ATOM   1225  OD2 ASP A  82      11.356  18.884  -5.791  1.00  0.76           O  
ATOM   1226  H   ASP A  82       9.729  18.246 -10.520  1.00  0.76           H  
ATOM   1227  HA  ASP A  82       8.287  19.361  -8.136  1.00  0.76           H  
ATOM   1228 1HB  ASP A  82      10.095  17.753  -7.666  1.00  0.76           H  
ATOM   1229 2HB  ASP A  82      11.229  18.732  -8.569  1.00  0.76           H  
ATOM   1230  N   SER A  83       8.433  21.653  -9.035  1.00  0.78           N  
ATOM   1231  CA  SER A  83       8.491  23.042  -9.502  1.00  0.78           C  
ATOM   1232  C   SER A  83       7.522  23.935  -8.755  1.00  0.78           C  
ATOM   1233  O   SER A  83       6.440  23.505  -8.365  1.00  0.78           O  
ATOM   1234  CB  SER A  83       8.187  23.154 -10.982  1.00  0.78           C  
ATOM   1235  OG  SER A  83       8.200  24.518 -11.411  1.00  0.78           O  
ATOM   1236  H   SER A  83       7.607  21.318  -8.527  1.00  0.78           H  
ATOM   1237  HA  SER A  83       9.501  23.417  -9.327  1.00  0.78           H  
ATOM   1238 1HB  SER A  83       8.920  22.584 -11.558  1.00  0.78           H  
ATOM   1239 2HB  SER A  83       7.209  22.718 -11.181  1.00  0.78           H  
ATOM   1240  HG  SER A  83       9.141  24.744 -11.574  1.00  0.78           H  
ATOM   1241  N   PHE A  84       7.900  25.198  -8.602  1.00  0.79           N  
ATOM   1242  CA  PHE A  84       7.066  26.196  -7.945  1.00  0.79           C  
ATOM   1243  C   PHE A  84       6.722  27.342  -8.877  1.00  0.79           C  
ATOM   1244  O   PHE A  84       6.382  28.437  -8.426  1.00  0.79           O  
ATOM   1245  CB  PHE A  84       7.817  26.758  -6.758  1.00  0.79           C  
ATOM   1246  CG  PHE A  84       9.128  27.369  -7.141  1.00  0.79           C  
ATOM   1247  CD1 PHE A  84       9.218  28.714  -7.442  1.00  0.79           C  
ATOM   1248  CD2 PHE A  84      10.268  26.588  -7.247  1.00  0.79           C  
ATOM   1249  CE1 PHE A  84      10.425  29.279  -7.817  1.00  0.79           C  
ATOM   1250  CE2 PHE A  84      11.475  27.143  -7.625  1.00  0.79           C  
ATOM   1251  CZ  PHE A  84      11.554  28.494  -7.908  1.00  0.79           C  
ATOM   1252  H   PHE A  84       8.805  25.477  -8.956  1.00  0.79           H  
ATOM   1253  HA  PHE A  84       6.143  25.726  -7.605  1.00  0.79           H  
ATOM   1254 1HB  PHE A  84       7.207  27.521  -6.283  1.00  0.79           H  
ATOM   1255 2HB  PHE A  84       7.990  25.998  -6.037  1.00  0.79           H  
ATOM   1256  HD1 PHE A  84       8.323  29.333  -7.378  1.00  0.79           H  
ATOM   1257  HD2 PHE A  84      10.204  25.520  -7.032  1.00  0.79           H  
ATOM   1258  HE1 PHE A  84      10.480  30.342  -8.048  1.00  0.79           H  
ATOM   1259  HE2 PHE A  84      12.365  26.517  -7.704  1.00  0.79           H  
ATOM   1260  HZ  PHE A  84      12.503  28.935  -8.210  1.00  0.79           H  
ATOM   1261  N   GLN A  85       6.816  27.103 -10.182  1.00  0.80           N  
ATOM   1262  CA  GLN A  85       6.536  28.174 -11.132  1.00  0.80           C  
ATOM   1263  C   GLN A  85       5.433  27.782 -12.123  1.00  0.80           C  
ATOM   1264  O   GLN A  85       5.709  27.043 -13.069  1.00  0.80           O  
ATOM   1265  CB  GLN A  85       7.809  28.594 -11.869  1.00  0.80           C  
ATOM   1266  CG  GLN A  85       8.861  29.166 -10.925  1.00  0.80           C  
ATOM   1267  CD  GLN A  85      10.047  29.838 -11.599  1.00  0.80           C  
ATOM   1268  OE1 GLN A  85       9.958  31.028 -11.931  1.00  0.80           O  
ATOM   1269  NE2 GLN A  85      11.137  29.118 -11.801  1.00  0.80           N  
ATOM   1270  H   GLN A  85       7.122  26.181 -10.516  1.00  0.80           H  
ATOM   1271  HA  GLN A  85       6.250  29.047 -10.566  1.00  0.80           H  
ATOM   1272 1HB  GLN A  85       8.246  27.728 -12.384  1.00  0.80           H  
ATOM   1273 2HB  GLN A  85       7.571  29.343 -12.619  1.00  0.80           H  
ATOM   1274 1HG  GLN A  85       8.385  29.884 -10.258  1.00  0.80           H  
ATOM   1275 2HG  GLN A  85       9.258  28.332 -10.352  1.00  0.80           H  
ATOM   1276 1HE2 GLN A  85      11.964  29.515 -12.254  1.00  0.80           H  
ATOM   1277 2HE2 GLN A  85      11.188  28.139 -11.538  1.00  0.80           H  
ATOM   1278  N   PRO A  86       4.202  28.324 -11.996  1.00  0.78           N  
ATOM   1279  CA  PRO A  86       3.005  27.964 -12.751  1.00  0.78           C  
ATOM   1280  C   PRO A  86       3.199  27.776 -14.248  1.00  0.78           C  
ATOM   1281  O   PRO A  86       2.553  26.915 -14.831  1.00  0.78           O  
ATOM   1282  CB  PRO A  86       2.080  29.143 -12.445  1.00  0.78           C  
ATOM   1283  CG  PRO A  86       2.471  29.564 -11.061  1.00  0.78           C  
ATOM   1284  CD  PRO A  86       3.960  29.402 -11.003  1.00  0.78           C  
ATOM   1285  HA  PRO A  86       2.563  27.066 -12.320  1.00  0.78           H  
ATOM   1286 1HB  PRO A  86       2.218  29.939 -13.192  1.00  0.78           H  
ATOM   1287 2HB  PRO A  86       1.030  28.820 -12.503  1.00  0.78           H  
ATOM   1288 1HG  PRO A  86       2.139  30.600 -10.869  1.00  0.78           H  
ATOM   1289 2HG  PRO A  86       1.954  28.928 -10.323  1.00  0.78           H  
ATOM   1290 1HD  PRO A  86       4.467  30.337 -11.286  1.00  0.78           H  
ATOM   1291 2HD  PRO A  86       4.202  29.068  -9.979  1.00  0.78           H  
ATOM   1292  N   GLU A  87       4.074  28.532 -14.899  1.00  0.76           N  
ATOM   1293  CA  GLU A  87       4.247  28.303 -16.333  1.00  0.76           C  
ATOM   1294  C   GLU A  87       4.842  26.911 -16.610  1.00  0.76           C  
ATOM   1295  O   GLU A  87       4.461  26.236 -17.574  1.00  0.76           O  
ATOM   1296  CB  GLU A  87       5.134  29.379 -16.939  1.00  0.76           C  
ATOM   1297  CG  GLU A  87       4.505  30.769 -16.982  1.00  0.76           C  
ATOM   1298  CD  GLU A  87       5.426  31.820 -17.567  1.00  0.76           C  
ATOM   1299  OE1 GLU A  87       6.556  31.500 -17.853  1.00  0.76           O  
ATOM   1300  OE2 GLU A  87       4.995  32.939 -17.726  1.00  0.76           O  
ATOM   1301  H   GLU A  87       4.613  29.242 -14.426  1.00  0.76           H  
ATOM   1302  HA  GLU A  87       3.268  28.352 -16.810  1.00  0.76           H  
ATOM   1303 1HB  GLU A  87       6.041  29.456 -16.353  1.00  0.76           H  
ATOM   1304 2HB  GLU A  87       5.420  29.095 -17.952  1.00  0.76           H  
ATOM   1305 1HG  GLU A  87       3.594  30.726 -17.580  1.00  0.76           H  
ATOM   1306 2HG  GLU A  87       4.228  31.057 -15.968  1.00  0.76           H  
ATOM   1307  N   THR A  88       5.771  26.486 -15.748  1.00  0.74           N  
ATOM   1308  CA  THR A  88       6.456  25.205 -15.875  1.00  0.74           C  
ATOM   1309  C   THR A  88       5.518  24.118 -15.423  1.00  0.74           C  
ATOM   1310  O   THR A  88       5.460  23.032 -16.007  1.00  0.74           O  
ATOM   1311  CB  THR A  88       7.731  25.112 -15.027  1.00  0.74           C  
ATOM   1312  OG1 THR A  88       8.652  26.133 -15.396  1.00  0.74           O  
ATOM   1313  CG2 THR A  88       8.385  23.769 -15.258  1.00  0.74           C  
ATOM   1314  H   THR A  88       5.984  27.059 -14.938  1.00  0.74           H  
ATOM   1315  HA  THR A  88       6.711  25.033 -16.917  1.00  0.74           H  
ATOM   1316  HB  THR A  88       7.479  25.222 -13.970  1.00  0.74           H  
ATOM   1317  HG1 THR A  88       9.427  26.070 -14.788  1.00  0.74           H  
ATOM   1318 1HG2 THR A  88       9.291  23.698 -14.653  1.00  0.74           H  
ATOM   1319 2HG2 THR A  88       7.694  22.980 -14.975  1.00  0.74           H  
ATOM   1320 3HG2 THR A  88       8.641  23.680 -16.308  1.00  0.74           H  
ATOM   1321  N   GLN A  89       4.788  24.414 -14.353  1.00  0.72           N  
ATOM   1322  CA  GLN A  89       3.886  23.430 -13.790  1.00  0.72           C  
ATOM   1323  C   GLN A  89       2.807  23.127 -14.839  1.00  0.72           C  
ATOM   1324  O   GLN A  89       2.542  21.962 -15.131  1.00  0.72           O  
ATOM   1325  CB  GLN A  89       3.253  23.992 -12.519  1.00  0.72           C  
ATOM   1326  CG  GLN A  89       4.263  24.234 -11.332  1.00  0.72           C  
ATOM   1327  CD  GLN A  89       3.591  24.924 -10.147  1.00  0.72           C  
ATOM   1328  OE1 GLN A  89       2.712  25.738 -10.352  1.00  0.72           O  
ATOM   1329  NE2 GLN A  89       3.976  24.618  -8.938  1.00  0.72           N  
ATOM   1330  H   GLN A  89       4.899  25.336 -13.927  1.00  0.72           H  
ATOM   1331  HA  GLN A  89       4.436  22.516 -13.566  1.00  0.72           H  
ATOM   1332 1HB  GLN A  89       2.769  24.920 -12.756  1.00  0.72           H  
ATOM   1333 2HB  GLN A  89       2.481  23.319 -12.183  1.00  0.72           H  
ATOM   1334 1HG  GLN A  89       4.707  23.313 -10.989  1.00  0.72           H  
ATOM   1335 2HG  GLN A  89       5.052  24.890 -11.693  1.00  0.72           H  
ATOM   1336 1HE2 GLN A  89       3.518  25.053  -8.129  1.00  0.72           H  
ATOM   1337 2HE2 GLN A  89       4.732  23.966  -8.775  1.00  0.72           H  
ATOM   1338  N   ARG A  90       2.262  24.178 -15.488  1.00  0.71           N  
ATOM   1339  CA  ARG A  90       1.280  23.994 -16.555  1.00  0.71           C  
ATOM   1340  C   ARG A  90       1.878  23.236 -17.726  1.00  0.71           C  
ATOM   1341  O   ARG A  90       1.227  22.366 -18.306  1.00  0.71           O  
ATOM   1342  CB  ARG A  90       0.708  25.322 -17.046  1.00  0.71           C  
ATOM   1343  CG  ARG A  90      -0.254  26.018 -16.089  1.00  0.71           C  
ATOM   1344  CD  ARG A  90      -0.869  27.218 -16.709  1.00  0.71           C  
ATOM   1345  NE  ARG A  90      -1.747  27.920 -15.791  1.00  0.71           N  
ATOM   1346  CZ  ARG A  90      -1.411  29.019 -15.092  1.00  0.71           C  
ATOM   1347  NH1 ARG A  90      -0.216  29.546 -15.235  1.00  0.71           N  
ATOM   1348  NH2 ARG A  90      -2.269  29.588 -14.270  1.00  0.71           N  
ATOM   1349  H   ARG A  90       2.509  25.128 -15.222  1.00  0.71           H  
ATOM   1350  HA  ARG A  90       0.458  23.411 -16.160  1.00  0.71           H  
ATOM   1351 1HB  ARG A  90       1.533  26.015 -17.228  1.00  0.71           H  
ATOM   1352 2HB  ARG A  90       0.191  25.173 -17.991  1.00  0.71           H  
ATOM   1353 1HG  ARG A  90      -1.060  25.331 -15.827  1.00  0.71           H  
ATOM   1354 2HG  ARG A  90       0.258  26.322 -15.194  1.00  0.71           H  
ATOM   1355 1HD  ARG A  90      -0.083  27.902 -17.017  1.00  0.71           H  
ATOM   1356 2HD  ARG A  90      -1.456  26.915 -17.575  1.00  0.71           H  
ATOM   1357  HE  ARG A  90      -2.689  27.531 -15.654  1.00  0.71           H  
ATOM   1358 1HH1 ARG A  90       0.441  29.129 -15.883  1.00  0.71           H  
ATOM   1359 2HH1 ARG A  90       0.029  30.378 -14.718  1.00  0.71           H  
ATOM   1360 1HH2 ARG A  90      -3.231  29.218 -14.131  1.00  0.71           H  
ATOM   1361 2HH2 ARG A  90      -1.995  30.410 -13.760  1.00  0.71           H  
ATOM   1362  N   TYR A  91       3.131  23.537 -18.074  1.00  0.72           N  
ATOM   1363  CA  TYR A  91       3.775  22.827 -19.165  1.00  0.72           C  
ATOM   1364  C   TYR A  91       3.757  21.331 -18.856  1.00  0.72           C  
ATOM   1365  O   TYR A  91       3.335  20.504 -19.673  1.00  0.72           O  
ATOM   1366  CB  TYR A  91       5.212  23.323 -19.347  1.00  0.72           C  
ATOM   1367  CG  TYR A  91       5.937  22.645 -20.437  1.00  0.72           C  
ATOM   1368  CD1 TYR A  91       5.718  23.068 -21.725  1.00  0.72           C  
ATOM   1369  CD2 TYR A  91       6.804  21.591 -20.173  1.00  0.72           C  
ATOM   1370  CE1 TYR A  91       6.353  22.460 -22.762  1.00  0.72           C  
ATOM   1371  CE2 TYR A  91       7.441  20.973 -21.223  1.00  0.72           C  
ATOM   1372  CZ  TYR A  91       7.210  21.413 -22.518  1.00  0.72           C  
ATOM   1373  OH  TYR A  91       7.815  20.814 -23.580  1.00  0.72           O  
ATOM   1374  H   TYR A  91       3.637  24.291 -17.608  1.00  0.72           H  
ATOM   1375  HA  TYR A  91       3.211  22.995 -20.081  1.00  0.72           H  
ATOM   1376 1HB  TYR A  91       5.203  24.394 -19.549  1.00  0.72           H  
ATOM   1377 2HB  TYR A  91       5.772  23.174 -18.437  1.00  0.72           H  
ATOM   1378  HD1 TYR A  91       5.034  23.896 -21.913  1.00  0.72           H  
ATOM   1379  HD2 TYR A  91       6.973  21.255 -19.148  1.00  0.72           H  
ATOM   1380  HE1 TYR A  91       6.175  22.798 -23.783  1.00  0.72           H  
ATOM   1381  HE2 TYR A  91       8.114  20.149 -21.036  1.00  0.72           H  
ATOM   1382  HH  TYR A  91       8.229  19.995 -23.293  1.00  0.72           H  
ATOM   1383  N   ALA A  92       4.220  20.983 -17.660  1.00  0.74           N  
ATOM   1384  CA  ALA A  92       4.285  19.597 -17.247  1.00  0.74           C  
ATOM   1385  C   ALA A  92       2.902  18.939 -17.243  1.00  0.74           C  
ATOM   1386  O   ALA A  92       2.759  17.776 -17.646  1.00  0.74           O  
ATOM   1387  CB  ALA A  92       4.916  19.534 -15.885  1.00  0.74           C  
ATOM   1388  H   ALA A  92       4.549  21.710 -17.024  1.00  0.74           H  
ATOM   1389  HA  ALA A  92       4.911  19.062 -17.956  1.00  0.74           H  
ATOM   1390 1HB  ALA A  92       5.016  18.502 -15.564  1.00  0.74           H  
ATOM   1391 2HB  ALA A  92       5.892  19.994 -15.953  1.00  0.74           H  
ATOM   1392 3HB  ALA A  92       4.301  20.081 -15.174  1.00  0.74           H  
ATOM   1393  N   LEU A  93       1.864  19.683 -16.842  1.00  0.76           N  
ATOM   1394  CA  LEU A  93       0.522  19.112 -16.843  1.00  0.76           C  
ATOM   1395  C   LEU A  93       0.084  18.792 -18.272  1.00  0.76           C  
ATOM   1396  O   LEU A  93      -0.443  17.710 -18.544  1.00  0.76           O  
ATOM   1397  CB  LEU A  93      -0.482  20.096 -16.229  1.00  0.76           C  
ATOM   1398  CG  LEU A  93      -0.332  20.378 -14.726  1.00  0.76           C  
ATOM   1399  CD1 LEU A  93      -1.291  21.506 -14.320  1.00  0.76           C  
ATOM   1400  CD2 LEU A  93      -0.596  19.127 -13.956  1.00  0.76           C  
ATOM   1401  H   LEU A  93       2.020  20.632 -16.498  1.00  0.76           H  
ATOM   1402  HA  LEU A  93       0.524  18.195 -16.263  1.00  0.76           H  
ATOM   1403 1HB  LEU A  93      -0.390  21.044 -16.750  1.00  0.76           H  
ATOM   1404 2HB  LEU A  93      -1.487  19.713 -16.395  1.00  0.76           H  
ATOM   1405  HG  LEU A  93       0.666  20.703 -14.521  1.00  0.76           H  
ATOM   1406 1HD1 LEU A  93      -1.157  21.719 -13.285  1.00  0.76           H  
ATOM   1407 2HD1 LEU A  93      -1.076  22.397 -14.887  1.00  0.76           H  
ATOM   1408 3HD1 LEU A  93      -2.322  21.200 -14.508  1.00  0.76           H  
ATOM   1409 1HD2 LEU A  93      -0.491  19.311 -12.896  1.00  0.76           H  
ATOM   1410 2HD2 LEU A  93      -1.600  18.795 -14.160  1.00  0.76           H  
ATOM   1411 3HD2 LEU A  93       0.112  18.354 -14.260  1.00  0.76           H  
ATOM   1412  N   LYS A  94       0.382  19.702 -19.209  1.00  0.78           N  
ATOM   1413  CA  LYS A  94       0.023  19.531 -20.621  1.00  0.78           C  
ATOM   1414  C   LYS A  94       0.749  18.348 -21.245  1.00  0.78           C  
ATOM   1415  O   LYS A  94       0.237  17.698 -22.159  1.00  0.78           O  
ATOM   1416  CB  LYS A  94       0.300  20.808 -21.416  1.00  0.78           C  
ATOM   1417  CG  LYS A  94      -0.656  21.967 -21.099  1.00  0.78           C  
ATOM   1418  CD  LYS A  94      -0.308  23.210 -21.905  1.00  0.78           C  
ATOM   1419  CE  LYS A  94      -1.254  24.359 -21.587  1.00  0.78           C  
ATOM   1420  NZ  LYS A  94      -0.915  25.587 -22.363  1.00  0.78           N  
ATOM   1421  H   LYS A  94       0.840  20.570 -18.924  1.00  0.78           H  
ATOM   1422  HA  LYS A  94      -1.045  19.327 -20.676  1.00  0.78           H  
ATOM   1423 1HB  LYS A  94       1.315  21.150 -21.201  1.00  0.78           H  
ATOM   1424 2HB  LYS A  94       0.244  20.596 -22.481  1.00  0.78           H  
ATOM   1425 1HG  LYS A  94      -1.676  21.666 -21.333  1.00  0.78           H  
ATOM   1426 2HG  LYS A  94      -0.601  22.201 -20.039  1.00  0.78           H  
ATOM   1427 1HD  LYS A  94       0.713  23.514 -21.666  1.00  0.78           H  
ATOM   1428 2HD  LYS A  94      -0.364  22.984 -22.969  1.00  0.78           H  
ATOM   1429 1HE  LYS A  94      -2.273  24.059 -21.825  1.00  0.78           H  
ATOM   1430 2HE  LYS A  94      -1.191  24.586 -20.521  1.00  0.78           H  
ATOM   1431 1HZ  LYS A  94      -1.561  26.326 -22.126  1.00  0.78           H  
ATOM   1432 2HZ  LYS A  94       0.026  25.878 -22.140  1.00  0.78           H  
ATOM   1433 3HZ  LYS A  94      -0.980  25.389 -23.351  1.00  0.78           H  
ATOM   1434  N   ARG A  95       1.929  18.042 -20.715  1.00  0.80           N  
ATOM   1435  CA  ARG A  95       2.740  16.933 -21.187  1.00  0.80           C  
ATOM   1436  C   ARG A  95       2.375  15.600 -20.517  1.00  0.80           C  
ATOM   1437  O   ARG A  95       3.001  14.578 -20.798  1.00  0.80           O  
ATOM   1438  CB  ARG A  95       4.218  17.239 -20.993  1.00  0.80           C  
ATOM   1439  CG  ARG A  95       4.727  18.416 -21.832  1.00  0.80           C  
ATOM   1440  CD  ARG A  95       4.802  18.057 -23.277  1.00  0.80           C  
ATOM   1441  NE  ARG A  95       5.115  19.203 -24.130  1.00  0.80           N  
ATOM   1442  CZ  ARG A  95       5.251  19.138 -25.472  1.00  0.80           C  
ATOM   1443  NH1 ARG A  95       5.126  17.982 -26.085  1.00  0.80           N  
ATOM   1444  NH2 ARG A  95       5.510  20.231 -26.177  1.00  0.80           N  
ATOM   1445  H   ARG A  95       2.305  18.651 -19.986  1.00  0.80           H  
ATOM   1446  HA  ARG A  95       2.567  16.826 -22.257  1.00  0.80           H  
ATOM   1447 1HB  ARG A  95       4.399  17.480 -19.945  1.00  0.80           H  
ATOM   1448 2HB  ARG A  95       4.817  16.361 -21.240  1.00  0.80           H  
ATOM   1449 1HG  ARG A  95       4.060  19.269 -21.724  1.00  0.80           H  
ATOM   1450 2HG  ARG A  95       5.721  18.686 -21.491  1.00  0.80           H  
ATOM   1451 1HD  ARG A  95       5.584  17.303 -23.422  1.00  0.80           H  
ATOM   1452 2HD  ARG A  95       3.844  17.648 -23.596  1.00  0.80           H  
ATOM   1453  HE  ARG A  95       5.224  20.105 -23.687  1.00  0.80           H  
ATOM   1454 1HH1 ARG A  95       4.943  17.142 -25.547  1.00  0.80           H  
ATOM   1455 2HH1 ARG A  95       5.235  17.924 -27.084  1.00  0.80           H  
ATOM   1456 1HH2 ARG A  95       5.605  21.126 -25.717  1.00  0.80           H  
ATOM   1457 2HH2 ARG A  95       5.611  20.169 -27.178  1.00  0.80           H  
ATOM   1458  N   GLY A  96       1.357  15.596 -19.643  1.00  0.79           N  
ATOM   1459  CA  GLY A  96       0.912  14.367 -18.996  1.00  0.79           C  
ATOM   1460  C   GLY A  96       1.718  13.896 -17.784  1.00  0.79           C  
ATOM   1461  O   GLY A  96       1.732  12.699 -17.488  1.00  0.79           O  
ATOM   1462  H   GLY A  96       0.857  16.456 -19.420  1.00  0.79           H  
ATOM   1463 1HA  GLY A  96      -0.123  14.509 -18.686  1.00  0.79           H  
ATOM   1464 2HA  GLY A  96       0.898  13.572 -19.738  1.00  0.79           H  
ATOM   1465  N   VAL A  97       2.395  14.801 -17.080  1.00  0.78           N  
ATOM   1466  CA  VAL A  97       3.178  14.367 -15.927  1.00  0.78           C  
ATOM   1467  C   VAL A  97       2.246  13.642 -14.953  1.00  0.78           C  
ATOM   1468  O   VAL A  97       1.100  14.054 -14.758  1.00  0.78           O  
ATOM   1469  CB  VAL A  97       3.811  15.579 -15.236  1.00  0.78           C  
ATOM   1470  CG1 VAL A  97       2.716  16.438 -14.558  1.00  0.78           C  
ATOM   1471  CG2 VAL A  97       4.856  15.156 -14.263  1.00  0.78           C  
ATOM   1472  H   VAL A  97       2.381  15.788 -17.344  1.00  0.78           H  
ATOM   1473  HA  VAL A  97       3.961  13.683 -16.258  1.00  0.78           H  
ATOM   1474  HB  VAL A  97       4.277  16.197 -16.001  1.00  0.78           H  
ATOM   1475 1HG1 VAL A  97       3.167  17.321 -14.100  1.00  0.78           H  
ATOM   1476 2HG1 VAL A  97       1.994  16.741 -15.298  1.00  0.78           H  
ATOM   1477 3HG1 VAL A  97       2.222  15.845 -13.786  1.00  0.78           H  
ATOM   1478 1HG2 VAL A  97       5.301  16.028 -13.815  1.00  0.78           H  
ATOM   1479 2HG2 VAL A  97       4.405  14.560 -13.495  1.00  0.78           H  
ATOM   1480 3HG2 VAL A  97       5.618  14.582 -14.775  1.00  0.78           H  
ATOM   1481  N   GLY A  98       2.719  12.534 -14.377  1.00  0.76           N  
ATOM   1482  CA  GLY A  98       1.922  11.731 -13.455  1.00  0.76           C  
ATOM   1483  C   GLY A  98       1.584  12.485 -12.184  1.00  0.76           C  
ATOM   1484  O   GLY A  98       0.478  12.351 -11.648  1.00  0.76           O  
ATOM   1485  H   GLY A  98       3.681  12.260 -14.535  1.00  0.76           H  
ATOM   1486 1HA  GLY A  98       1.004  11.419 -13.953  1.00  0.76           H  
ATOM   1487 2HA  GLY A  98       2.476  10.828 -13.203  1.00  0.76           H  
ATOM   1488  N   TYR A  99       2.559  13.244 -11.693  1.00  0.75           N  
ATOM   1489  CA  TYR A  99       2.387  14.024 -10.472  1.00  0.75           C  
ATOM   1490  C   TYR A  99       2.887  15.471 -10.634  1.00  0.75           C  
ATOM   1491  O   TYR A  99       3.911  15.721 -11.278  1.00  0.75           O  
ATOM   1492  CB  TYR A  99       3.183  13.387  -9.330  1.00  0.75           C  
ATOM   1493  CG  TYR A  99       2.877  11.947  -8.985  1.00  0.75           C  
ATOM   1494  CD1 TYR A  99       3.422  10.933  -9.770  1.00  0.75           C  
ATOM   1495  CD2 TYR A  99       2.155  11.626  -7.858  1.00  0.75           C  
ATOM   1496  CE1 TYR A  99       3.198   9.619  -9.457  1.00  0.75           C  
ATOM   1497  CE2 TYR A  99       1.947  10.296  -7.532  1.00  0.75           C  
ATOM   1498  CZ  TYR A  99       2.457   9.298  -8.333  1.00  0.75           C  
ATOM   1499  OH  TYR A  99       2.244   7.977  -8.012  1.00  0.75           O  
ATOM   1500  H   TYR A  99       3.447  13.235 -12.193  1.00  0.75           H  
ATOM   1501  HA  TYR A  99       1.337  14.040 -10.230  1.00  0.75           H  
ATOM   1502 1HB  TYR A  99       4.189  13.465  -9.548  1.00  0.75           H  
ATOM   1503 2HB  TYR A  99       3.018  13.980  -8.429  1.00  0.75           H  
ATOM   1504  HD1 TYR A  99       4.018  11.186 -10.650  1.00  0.75           H  
ATOM   1505  HD2 TYR A  99       1.756  12.418  -7.226  1.00  0.75           H  
ATOM   1506  HE1 TYR A  99       3.612   8.835 -10.086  1.00  0.75           H  
ATOM   1507  HE2 TYR A  99       1.379  10.033  -6.642  1.00  0.75           H  
ATOM   1508  HH  TYR A  99       1.855   7.921  -7.137  1.00  0.75           H  
ATOM   1509  N   LEU A 100       2.208  16.410  -9.985  1.00  0.75           N  
ATOM   1510  CA  LEU A 100       2.690  17.790  -9.908  1.00  0.75           C  
ATOM   1511  C   LEU A 100       3.009  18.182  -8.472  1.00  0.75           C  
ATOM   1512  O   LEU A 100       2.094  18.331  -7.657  1.00  0.75           O  
ATOM   1513  CB  LEU A 100       1.660  18.758 -10.481  1.00  0.75           C  
ATOM   1514  CG  LEU A 100       2.013  20.227 -10.317  1.00  0.75           C  
ATOM   1515  CD1 LEU A 100       3.258  20.502 -11.041  1.00  0.75           C  
ATOM   1516  CD2 LEU A 100       0.898  21.094 -10.819  1.00  0.75           C  
ATOM   1517  H   LEU A 100       1.342  16.141  -9.521  1.00  0.75           H  
ATOM   1518  HA  LEU A 100       3.605  17.874 -10.484  1.00  0.75           H  
ATOM   1519 1HB  LEU A 100       1.544  18.555 -11.547  1.00  0.75           H  
ATOM   1520 2HB  LEU A 100       0.714  18.584  -9.993  1.00  0.75           H  
ATOM   1521  HG  LEU A 100       2.181  20.437  -9.256  1.00  0.75           H  
ATOM   1522 1HD1 LEU A 100       3.513  21.515 -10.897  1.00  0.75           H  
ATOM   1523 2HD1 LEU A 100       4.029  19.878 -10.627  1.00  0.75           H  
ATOM   1524 3HD1 LEU A 100       3.131  20.295 -12.107  1.00  0.75           H  
ATOM   1525 1HD2 LEU A 100       1.167  22.131 -10.674  1.00  0.75           H  
ATOM   1526 2HD2 LEU A 100       0.737  20.909 -11.868  1.00  0.75           H  
ATOM   1527 3HD2 LEU A 100       0.002  20.866 -10.263  1.00  0.75           H  
ATOM   1528  N   ASN A 101       4.294  18.387  -8.169  1.00  0.77           N  
ATOM   1529  CA  ASN A 101       4.707  18.702  -6.806  1.00  0.77           C  
ATOM   1530  C   ASN A 101       5.042  20.159  -6.591  1.00  0.77           C  
ATOM   1531  O   ASN A 101       6.067  20.668  -7.064  1.00  0.77           O  
ATOM   1532  CB  ASN A 101       5.872  17.816  -6.373  1.00  0.77           C  
ATOM   1533  CG  ASN A 101       6.302  17.994  -4.913  1.00  0.77           C  
ATOM   1534  OD1 ASN A 101       6.152  19.058  -4.308  1.00  0.77           O  
ATOM   1535  ND2 ASN A 101       6.835  16.936  -4.349  1.00  0.77           N  
ATOM   1536  H   ASN A 101       5.022  18.284  -8.876  1.00  0.77           H  
ATOM   1537  HA  ASN A 101       3.861  18.523  -6.164  1.00  0.77           H  
ATOM   1538 1HB  ASN A 101       5.596  16.770  -6.526  1.00  0.77           H  
ATOM   1539 2HB  ASN A 101       6.729  18.011  -7.006  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 101       7.137  16.975  -3.394  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 101       6.942  16.092  -4.879  1.00  0.77           H  
ATOM   1542  N   ASP A 102       4.129  20.847  -5.916  1.00  0.81           N  
ATOM   1543  CA  ASP A 102       4.309  22.257  -5.640  1.00  0.81           C  
ATOM   1544  C   ASP A 102       4.885  22.450  -4.251  1.00  0.81           C  
ATOM   1545  O   ASP A 102       4.185  22.352  -3.229  1.00  0.81           O  
ATOM   1546  CB  ASP A 102       3.028  23.031  -5.882  1.00  0.81           C  
ATOM   1547  CG  ASP A 102       3.142  24.517  -5.608  1.00  0.81           C  
ATOM   1548  OD1 ASP A 102       3.636  24.872  -4.556  1.00  0.81           O  
ATOM   1549  OD2 ASP A 102       2.813  25.318  -6.458  1.00  0.81           O  
ATOM   1550  H   ASP A 102       3.315  20.353  -5.537  1.00  0.81           H  
ATOM   1551  HA  ASP A 102       5.040  22.648  -6.349  1.00  0.81           H  
ATOM   1552 1HB  ASP A 102       2.704  22.881  -6.913  1.00  0.81           H  
ATOM   1553 2HB  ASP A 102       2.250  22.622  -5.240  1.00  0.81           H  
ATOM   1554  N   ILE A 103       6.174  22.776  -4.231  1.00  0.85           N  
ATOM   1555  CA  ILE A 103       6.953  22.892  -3.005  1.00  0.85           C  
ATOM   1556  C   ILE A 103       6.547  24.054  -2.087  1.00  0.85           C  
ATOM   1557  O   ILE A 103       7.121  24.226  -1.014  1.00  0.85           O  
ATOM   1558  CB  ILE A 103       8.461  22.941  -3.295  1.00  0.85           C  
ATOM   1559  CG1 ILE A 103       8.830  24.158  -4.067  1.00  0.85           C  
ATOM   1560  CG2 ILE A 103       8.842  21.696  -4.074  1.00  0.85           C  
ATOM   1561  CD1 ILE A 103      10.323  24.375  -4.167  1.00  0.85           C  
ATOM   1562  H   ILE A 103       6.647  22.878  -5.121  1.00  0.85           H  
ATOM   1563  HA  ILE A 103       6.797  21.970  -2.468  1.00  0.85           H  
ATOM   1564  HB  ILE A 103       9.006  22.959  -2.365  1.00  0.85           H  
ATOM   1565 1HG1 ILE A 103       8.423  24.058  -5.069  1.00  0.85           H  
ATOM   1566 2HG1 ILE A 103       8.390  25.017  -3.592  1.00  0.85           H  
ATOM   1567 1HG2 ILE A 103       9.914  21.700  -4.273  1.00  0.85           H  
ATOM   1568 2HG2 ILE A 103       8.589  20.812  -3.504  1.00  0.85           H  
ATOM   1569 3HG2 ILE A 103       8.301  21.671  -5.027  1.00  0.85           H  
ATOM   1570 1HD1 ILE A 103      10.526  25.273  -4.733  1.00  0.85           H  
ATOM   1571 2HD1 ILE A 103      10.740  24.483  -3.169  1.00  0.85           H  
ATOM   1572 3HD1 ILE A 103      10.783  23.516  -4.664  1.00  0.85           H  
ATOM   1573  N   GLN A 104       5.631  24.915  -2.538  1.00  0.90           N  
ATOM   1574  CA  GLN A 104       5.160  26.015  -1.715  1.00  0.90           C  
ATOM   1575  C   GLN A 104       3.681  25.820  -1.337  1.00  0.90           C  
ATOM   1576  O   GLN A 104       3.056  26.712  -0.756  1.00  0.90           O  
ATOM   1577  CB  GLN A 104       5.369  27.344  -2.439  1.00  0.90           C  
ATOM   1578  CG  GLN A 104       6.827  27.706  -2.724  1.00  0.90           C  
ATOM   1579  CD  GLN A 104       6.971  29.034  -3.476  1.00  0.90           C  
ATOM   1580  OE1 GLN A 104       6.092  29.891  -3.425  1.00  0.90           O  
ATOM   1581  NE2 GLN A 104       8.090  29.205  -4.163  1.00  0.90           N  
ATOM   1582  H   GLN A 104       5.162  24.764  -3.435  1.00  0.90           H  
ATOM   1583  HA  GLN A 104       5.736  26.032  -0.791  1.00  0.90           H  
ATOM   1584 1HB  GLN A 104       4.868  27.288  -3.404  1.00  0.90           H  
ATOM   1585 2HB  GLN A 104       4.911  28.152  -1.868  1.00  0.90           H  
ATOM   1586 1HG  GLN A 104       7.371  27.763  -1.783  1.00  0.90           H  
ATOM   1587 2HG  GLN A 104       7.249  26.938  -3.351  1.00  0.90           H  
ATOM   1588 1HE2 GLN A 104       8.243  30.057  -4.672  1.00  0.90           H  
ATOM   1589 2HE2 GLN A 104       8.796  28.497  -4.153  1.00  0.90           H  
ATOM   1590  N   GLY A 105       3.118  24.651  -1.665  1.00  0.95           N  
ATOM   1591  CA  GLY A 105       1.731  24.339  -1.325  1.00  0.95           C  
ATOM   1592  C   GLY A 105       0.673  24.987  -2.213  1.00  0.95           C  
ATOM   1593  O   GLY A 105      -0.450  25.221  -1.771  1.00  0.95           O  
ATOM   1594  H   GLY A 105       3.663  23.950  -2.166  1.00  0.95           H  
ATOM   1595 1HA  GLY A 105       1.609  23.261  -1.371  1.00  0.95           H  
ATOM   1596 2HA  GLY A 105       1.555  24.609  -0.295  1.00  0.95           H  
ATOM   1597  N   PHE A 106       1.015  25.255  -3.464  1.00  0.98           N  
ATOM   1598  CA  PHE A 106       0.124  25.900  -4.442  1.00  0.98           C  
ATOM   1599  C   PHE A 106      -0.354  27.306  -4.039  1.00  0.98           C  
ATOM   1600  O   PHE A 106      -1.551  27.544  -3.895  1.00  0.98           O  
ATOM   1601  CB  PHE A 106      -1.114  25.024  -4.739  1.00  0.98           C  
ATOM   1602  CG  PHE A 106      -0.809  23.686  -5.378  1.00  0.98           C  
ATOM   1603  CD1 PHE A 106      -0.763  22.510  -4.664  1.00  0.98           C  
ATOM   1604  CD2 PHE A 106      -0.567  23.633  -6.730  1.00  0.98           C  
ATOM   1605  CE1 PHE A 106      -0.472  21.306  -5.310  1.00  0.98           C  
ATOM   1606  CE2 PHE A 106      -0.278  22.448  -7.374  1.00  0.98           C  
ATOM   1607  CZ  PHE A 106      -0.225  21.285  -6.665  1.00  0.98           C  
ATOM   1608  H   PHE A 106       1.976  25.041  -3.745  1.00  0.98           H  
ATOM   1609  HA  PHE A 106       0.661  25.975  -5.385  1.00  0.98           H  
ATOM   1610 1HB  PHE A 106      -1.704  24.854  -3.840  1.00  0.98           H  
ATOM   1611 2HB  PHE A 106      -1.724  25.542  -5.418  1.00  0.98           H  
ATOM   1612  HD1 PHE A 106      -0.952  22.536  -3.593  1.00  0.98           H  
ATOM   1613  HD2 PHE A 106      -0.600  24.562  -7.287  1.00  0.98           H  
ATOM   1614  HE1 PHE A 106      -0.427  20.377  -4.750  1.00  0.98           H  
ATOM   1615  HE2 PHE A 106      -0.084  22.444  -8.440  1.00  0.98           H  
ATOM   1616  HZ  PHE A 106       0.016  20.347  -7.167  1.00  0.98           H  
ATOM   1617  N   PRO A 107       0.569  28.283  -3.908  1.00  0.99           N  
ATOM   1618  CA  PRO A 107       0.333  29.670  -3.522  1.00  0.99           C  
ATOM   1619  C   PRO A 107      -0.364  30.530  -4.576  1.00  0.99           C  
ATOM   1620  O   PRO A 107      -0.764  31.654  -4.275  1.00  0.99           O  
ATOM   1621  CB  PRO A 107       1.751  30.204  -3.312  1.00  0.99           C  
ATOM   1622  CG  PRO A 107       2.611  29.360  -4.205  1.00  0.99           C  
ATOM   1623  CD  PRO A 107       1.994  27.989  -4.168  1.00  0.99           C  
ATOM   1624  HA  PRO A 107      -0.229  29.687  -2.584  1.00  0.99           H  
ATOM   1625 1HB  PRO A 107       1.793  31.272  -3.571  1.00  0.99           H  
ATOM   1626 2HB  PRO A 107       2.034  30.119  -2.250  1.00  0.99           H  
ATOM   1627 1HG  PRO A 107       2.635  29.781  -5.220  1.00  0.99           H  
ATOM   1628 2HG  PRO A 107       3.640  29.368  -3.841  1.00  0.99           H  
ATOM   1629 1HD  PRO A 107       2.163  27.500  -5.134  1.00  0.99           H  
ATOM   1630 2HD  PRO A 107       2.430  27.435  -3.341  1.00  0.99           H  
ATOM   1631  N   ASP A 108      -0.444  30.046  -5.819  1.00  0.99           N  
ATOM   1632  CA  ASP A 108      -1.028  30.828  -6.908  1.00  0.99           C  
ATOM   1633  C   ASP A 108      -2.362  30.245  -7.410  1.00  0.99           C  
ATOM   1634  O   ASP A 108      -2.338  29.292  -8.197  1.00  0.99           O  
ATOM   1635  CB  ASP A 108      -0.047  30.917  -8.087  1.00  0.99           C  
ATOM   1636  CG  ASP A 108      -0.545  31.820  -9.253  1.00  0.99           C  
ATOM   1637  OD1 ASP A 108      -1.716  32.180  -9.291  1.00  0.99           O  
ATOM   1638  OD2 ASP A 108       0.262  32.134 -10.100  1.00  0.99           O  
ATOM   1639  H   ASP A 108      -0.096  29.120  -6.013  1.00  0.99           H  
ATOM   1640  HA  ASP A 108      -1.160  31.844  -6.557  1.00  0.99           H  
ATOM   1641 1HB  ASP A 108       0.914  31.301  -7.734  1.00  0.99           H  
ATOM   1642 2HB  ASP A 108       0.132  29.915  -8.483  1.00  0.99           H  
ATOM   1643  N   PRO A 109      -3.530  30.829  -7.033  1.00  0.98           N  
ATOM   1644  CA  PRO A 109      -4.873  30.396  -7.376  1.00  0.98           C  
ATOM   1645  C   PRO A 109      -5.102  30.291  -8.874  1.00  0.98           C  
ATOM   1646  O   PRO A 109      -5.991  29.567  -9.316  1.00  0.98           O  
ATOM   1647  CB  PRO A 109      -5.756  31.496  -6.783  1.00  0.98           C  
ATOM   1648  CG  PRO A 109      -4.957  32.056  -5.660  1.00  0.98           C  
ATOM   1649  CD  PRO A 109      -3.524  32.001  -6.141  1.00  0.98           C  
ATOM   1650  HA  PRO A 109      -5.080  29.452  -6.881  1.00  0.98           H  
ATOM   1651 1HB  PRO A 109      -5.987  32.244  -7.557  1.00  0.98           H  
ATOM   1652 2HB  PRO A 109      -6.714  31.066  -6.454  1.00  0.98           H  
ATOM   1653 1HG  PRO A 109      -5.290  33.077  -5.427  1.00  0.98           H  
ATOM   1654 2HG  PRO A 109      -5.116  31.452  -4.753  1.00  0.98           H  
ATOM   1655 1HD  PRO A 109      -3.241  32.913  -6.692  1.00  0.98           H  
ATOM   1656 2HD  PRO A 109      -2.916  31.828  -5.264  1.00  0.98           H  
ATOM   1657  N   ALA A 110      -4.301  30.994  -9.680  1.00  0.96           N  
ATOM   1658  CA  ALA A 110      -4.461  30.964 -11.129  1.00  0.96           C  
ATOM   1659  C   ALA A 110      -4.277  29.559 -11.681  1.00  0.96           C  
ATOM   1660  O   ALA A 110      -4.735  29.252 -12.783  1.00  0.96           O  
ATOM   1661  CB  ALA A 110      -3.470  31.894 -11.791  1.00  0.96           C  
ATOM   1662  H   ALA A 110      -3.520  31.553  -9.312  1.00  0.96           H  
ATOM   1663  HA  ALA A 110      -5.472  31.292 -11.361  1.00  0.96           H  
ATOM   1664 1HB  ALA A 110      -3.623  31.883 -12.865  1.00  0.96           H  
ATOM   1665 2HB  ALA A 110      -3.612  32.905 -11.411  1.00  0.96           H  
ATOM   1666 3HB  ALA A 110      -2.457  31.564 -11.562  1.00  0.96           H  
ATOM   1667  N   LEU A 111      -3.526  28.732 -10.957  1.00  0.92           N  
ATOM   1668  CA  LEU A 111      -3.251  27.373 -11.376  1.00  0.92           C  
ATOM   1669  C   LEU A 111      -4.385  26.418 -11.048  1.00  0.92           C  
ATOM   1670  O   LEU A 111      -4.478  25.338 -11.637  1.00  0.92           O  
ATOM   1671  CB  LEU A 111      -1.997  26.846 -10.701  1.00  0.92           C  
ATOM   1672  CG  LEU A 111      -1.552  25.493 -11.213  1.00  0.92           C  
ATOM   1673  CD1 LEU A 111      -1.224  25.574 -12.699  1.00  0.92           C  
ATOM   1674  CD2 LEU A 111      -0.384  25.039 -10.466  1.00  0.92           C  
ATOM   1675  H   LEU A 111      -3.159  29.047 -10.055  1.00  0.92           H  
ATOM   1676  HA  LEU A 111      -3.106  27.370 -12.455  1.00  0.92           H  
ATOM   1677 1HB  LEU A 111      -1.187  27.560 -10.856  1.00  0.92           H  
ATOM   1678 2HB  LEU A 111      -2.187  26.766  -9.626  1.00  0.92           H  
ATOM   1679  HG  LEU A 111      -2.358  24.809 -11.081  1.00  0.92           H  
ATOM   1680 1HD1 LEU A 111      -0.922  24.590 -13.063  1.00  0.92           H  
ATOM   1681 2HD1 LEU A 111      -2.097  25.916 -13.254  1.00  0.92           H  
ATOM   1682 3HD1 LEU A 111      -0.406  26.280 -12.844  1.00  0.92           H  
ATOM   1683 1HD2 LEU A 111      -0.071  24.069 -10.827  1.00  0.92           H  
ATOM   1684 2HD2 LEU A 111       0.392  25.759 -10.619  1.00  0.92           H  
ATOM   1685 3HD2 LEU A 111      -0.627  24.979  -9.424  1.00  0.92           H  
ATOM   1686  N   TYR A 112      -5.190  26.766 -10.045  1.00  0.89           N  
ATOM   1687  CA  TYR A 112      -6.219  25.884  -9.522  1.00  0.89           C  
ATOM   1688  C   TYR A 112      -7.052  25.144 -10.581  1.00  0.89           C  
ATOM   1689  O   TYR A 112      -7.084  23.916 -10.541  1.00  0.89           O  
ATOM   1690  CB  TYR A 112      -7.069  26.598  -8.491  1.00  0.89           C  
ATOM   1691  CG  TYR A 112      -6.308  26.847  -7.216  1.00  0.89           C  
ATOM   1692  CD1 TYR A 112      -4.926  26.695  -7.199  1.00  0.89           C  
ATOM   1693  CD2 TYR A 112      -6.973  27.226  -6.063  1.00  0.89           C  
ATOM   1694  CE1 TYR A 112      -4.232  26.936  -6.045  1.00  0.89           C  
ATOM   1695  CE2 TYR A 112      -6.264  27.455  -4.907  1.00  0.89           C  
ATOM   1696  CZ  TYR A 112      -4.903  27.314  -4.894  1.00  0.89           C  
ATOM   1697  OH  TYR A 112      -4.209  27.552  -3.737  1.00  0.89           O  
ATOM   1698  H   TYR A 112      -5.124  27.701  -9.651  1.00  0.89           H  
ATOM   1699  HA  TYR A 112      -5.711  25.115  -8.955  1.00  0.89           H  
ATOM   1700 1HB  TYR A 112      -7.412  27.552  -8.862  1.00  0.89           H  
ATOM   1701 2HB  TYR A 112      -7.932  26.006  -8.261  1.00  0.89           H  
ATOM   1702  HD1 TYR A 112      -4.389  26.405  -8.096  1.00  0.89           H  
ATOM   1703  HD2 TYR A 112      -8.055  27.349  -6.072  1.00  0.89           H  
ATOM   1704  HE1 TYR A 112      -3.171  26.845  -6.043  1.00  0.89           H  
ATOM   1705  HE2 TYR A 112      -6.780  27.759  -4.008  1.00  0.89           H  
ATOM   1706  HH  TYR A 112      -3.248  27.484  -3.907  1.00  0.89           H  
ATOM   1707  N   PRO A 113      -7.730  25.805 -11.542  1.00  0.86           N  
ATOM   1708  CA  PRO A 113      -8.528  25.141 -12.555  1.00  0.86           C  
ATOM   1709  C   PRO A 113      -7.710  24.232 -13.485  1.00  0.86           C  
ATOM   1710  O   PRO A 113      -8.264  23.318 -14.097  1.00  0.86           O  
ATOM   1711  CB  PRO A 113      -9.161  26.317 -13.313  1.00  0.86           C  
ATOM   1712  CG  PRO A 113      -8.260  27.495 -13.048  1.00  0.86           C  
ATOM   1713  CD  PRO A 113      -7.761  27.295 -11.643  1.00  0.86           C  
ATOM   1714  HA  PRO A 113      -9.312  24.561 -12.051  1.00  0.86           H  
ATOM   1715 1HB  PRO A 113      -9.224  26.071 -14.384  1.00  0.86           H  
ATOM   1716 2HB  PRO A 113     -10.191  26.476 -12.960  1.00  0.86           H  
ATOM   1717 1HG  PRO A 113      -7.431  27.514 -13.782  1.00  0.86           H  
ATOM   1718 2HG  PRO A 113      -8.813  28.437 -13.171  1.00  0.86           H  
ATOM   1719 1HD  PRO A 113      -6.800  27.772 -11.602  1.00  0.86           H  
ATOM   1720 2HD  PRO A 113      -8.468  27.721 -10.922  1.00  0.86           H  
ATOM   1721  N   ASP A 114      -6.391  24.430 -13.584  1.00  0.84           N  
ATOM   1722  CA  ASP A 114      -5.627  23.587 -14.493  1.00  0.84           C  
ATOM   1723  C   ASP A 114      -5.302  22.292 -13.787  1.00  0.84           C  
ATOM   1724  O   ASP A 114      -5.318  21.217 -14.388  1.00  0.84           O  
ATOM   1725  CB  ASP A 114      -4.343  24.286 -14.932  1.00  0.84           C  
ATOM   1726  CG  ASP A 114      -4.599  25.528 -15.782  1.00  0.84           C  
ATOM   1727  OD1 ASP A 114      -5.255  25.431 -16.789  1.00  0.84           O  
ATOM   1728  OD2 ASP A 114      -4.119  26.566 -15.411  1.00  0.84           O  
ATOM   1729  H   ASP A 114      -5.902  25.127 -13.032  1.00  0.84           H  
ATOM   1730  HA  ASP A 114      -6.232  23.366 -15.372  1.00  0.84           H  
ATOM   1731 1HB  ASP A 114      -3.792  24.578 -14.046  1.00  0.84           H  
ATOM   1732 2HB  ASP A 114      -3.719  23.589 -15.491  1.00  0.84           H  
ATOM   1733  N   ILE A 115      -5.060  22.386 -12.488  1.00  0.83           N  
ATOM   1734  CA  ILE A 115      -4.825  21.187 -11.707  1.00  0.83           C  
ATOM   1735  C   ILE A 115      -6.144  20.448 -11.449  1.00  0.83           C  
ATOM   1736  O   ILE A 115      -6.184  19.223 -11.495  1.00  0.83           O  
ATOM   1737  CB  ILE A 115      -3.954  21.541 -10.482  1.00  0.83           C  
ATOM   1738  CG1 ILE A 115      -4.573  22.574  -9.634  1.00  0.83           C  
ATOM   1739  CG2 ILE A 115      -2.622  21.909 -10.921  1.00  0.83           C  
ATOM   1740  CD1 ILE A 115      -3.764  22.937  -8.413  1.00  0.83           C  
ATOM   1741  H   ILE A 115      -5.037  23.312 -12.052  1.00  0.83           H  
ATOM   1742  HA  ILE A 115      -4.205  20.520 -12.304  1.00  0.83           H  
ATOM   1743  HB  ILE A 115      -3.879  20.700  -9.873  1.00  0.83           H  
ATOM   1744 1HG1 ILE A 115      -4.693  23.440 -10.226  1.00  0.83           H  
ATOM   1745 2HG1 ILE A 115      -5.552  22.232  -9.305  1.00  0.83           H  
ATOM   1746 1HG2 ILE A 115      -2.000  22.129 -10.058  1.00  0.83           H  
ATOM   1747 2HG2 ILE A 115      -2.211  21.073 -11.468  1.00  0.83           H  
ATOM   1748 3HG2 ILE A 115      -2.691  22.765 -11.562  1.00  0.83           H  
ATOM   1749 1HD1 ILE A 115      -4.266  23.710  -7.860  1.00  0.83           H  
ATOM   1750 2HD1 ILE A 115      -3.632  22.094  -7.788  1.00  0.83           H  
ATOM   1751 3HD1 ILE A 115      -2.795  23.304  -8.734  1.00  0.83           H  
ATOM   1752  N   ALA A 116      -7.263  21.178 -11.351  1.00  0.82           N  
ATOM   1753  CA  ALA A 116      -8.580  20.540 -11.217  1.00  0.82           C  
ATOM   1754  C   ALA A 116      -8.922  19.683 -12.429  1.00  0.82           C  
ATOM   1755  O   ALA A 116      -9.434  18.571 -12.290  1.00  0.82           O  
ATOM   1756  CB  ALA A 116      -9.647  21.589 -11.029  1.00  0.82           C  
ATOM   1757  H   ALA A 116      -7.198  22.194 -11.310  1.00  0.82           H  
ATOM   1758  HA  ALA A 116      -8.571  19.888 -10.357  1.00  0.82           H  
ATOM   1759 1HB  ALA A 116     -10.610  21.107 -10.913  1.00  0.82           H  
ATOM   1760 2HB  ALA A 116      -9.422  22.182 -10.141  1.00  0.82           H  
ATOM   1761 3HB  ALA A 116      -9.672  22.232 -11.899  1.00  0.82           H  
ATOM   1762  N   GLU A 117      -8.583  20.171 -13.623  1.00  0.81           N  
ATOM   1763  CA  GLU A 117      -8.872  19.431 -14.845  1.00  0.81           C  
ATOM   1764  C   GLU A 117      -7.773  18.444 -15.244  1.00  0.81           C  
ATOM   1765  O   GLU A 117      -7.875  17.799 -16.289  1.00  0.81           O  
ATOM   1766  CB  GLU A 117      -9.147  20.388 -16.013  1.00  0.81           C  
ATOM   1767  CG  GLU A 117     -10.432  21.218 -15.869  1.00  0.81           C  
ATOM   1768  CD  GLU A 117     -10.718  22.114 -17.072  1.00  0.81           C  
ATOM   1769  OE1 GLU A 117      -9.938  22.115 -17.998  1.00  0.81           O  
ATOM   1770  OE2 GLU A 117     -11.732  22.781 -17.064  1.00  0.81           O  
ATOM   1771  H   GLU A 117      -8.174  21.104 -13.700  1.00  0.81           H  
ATOM   1772  HA  GLU A 117      -9.780  18.854 -14.674  1.00  0.81           H  
ATOM   1773 1HB  GLU A 117      -8.311  21.089 -16.102  1.00  0.81           H  
ATOM   1774 2HB  GLU A 117      -9.205  19.825 -16.942  1.00  0.81           H  
ATOM   1775 1HG  GLU A 117     -11.272  20.540 -15.726  1.00  0.81           H  
ATOM   1776 2HG  GLU A 117     -10.346  21.836 -14.974  1.00  0.81           H  
ATOM   1777  N   ALA A 118      -6.701  18.354 -14.462  1.00  0.78           N  
ATOM   1778  CA  ALA A 118      -5.609  17.457 -14.800  1.00  0.78           C  
ATOM   1779  C   ALA A 118      -5.942  16.043 -14.377  1.00  0.78           C  
ATOM   1780  O   ALA A 118      -6.633  15.834 -13.388  1.00  0.78           O  
ATOM   1781  CB  ALA A 118      -4.321  17.900 -14.133  1.00  0.78           C  
ATOM   1782  H   ALA A 118      -6.648  18.878 -13.590  1.00  0.78           H  
ATOM   1783  HA  ALA A 118      -5.478  17.470 -15.881  1.00  0.78           H  
ATOM   1784 1HB  ALA A 118      -3.517  17.228 -14.413  1.00  0.78           H  
ATOM   1785 2HB  ALA A 118      -4.079  18.912 -14.453  1.00  0.78           H  
ATOM   1786 3HB  ALA A 118      -4.450  17.885 -13.049  1.00  0.78           H  
ATOM   1787  N   ASP A 119      -5.381  15.059 -15.069  1.00  0.75           N  
ATOM   1788  CA  ASP A 119      -5.541  13.669 -14.644  1.00  0.75           C  
ATOM   1789  C   ASP A 119      -4.394  13.239 -13.729  1.00  0.75           C  
ATOM   1790  O   ASP A 119      -4.329  12.091 -13.290  1.00  0.75           O  
ATOM   1791  CB  ASP A 119      -5.604  12.737 -15.852  1.00  0.75           C  
ATOM   1792  CG  ASP A 119      -6.864  12.912 -16.697  1.00  0.75           C  
ATOM   1793  OD1 ASP A 119      -7.924  13.057 -16.133  1.00  0.75           O  
ATOM   1794  OD2 ASP A 119      -6.749  12.905 -17.897  1.00  0.75           O  
ATOM   1795  H   ASP A 119      -4.843  15.269 -15.898  1.00  0.75           H  
ATOM   1796  HA  ASP A 119      -6.472  13.580 -14.086  1.00  0.75           H  
ATOM   1797 1HB  ASP A 119      -4.735  12.908 -16.486  1.00  0.75           H  
ATOM   1798 2HB  ASP A 119      -5.557  11.704 -15.511  1.00  0.75           H  
ATOM   1799  N   CYS A 120      -3.473  14.165 -13.482  1.00  0.72           N  
ATOM   1800  CA  CYS A 120      -2.300  13.923 -12.654  1.00  0.72           C  
ATOM   1801  C   CYS A 120      -2.681  13.972 -11.189  1.00  0.72           C  
ATOM   1802  O   CYS A 120      -3.759  14.454 -10.830  1.00  0.72           O  
ATOM   1803  CB  CYS A 120      -1.232  14.998 -12.859  1.00  0.72           C  
ATOM   1804  SG  CYS A 120      -1.582  16.527 -12.007  1.00  0.72           S  
ATOM   1805  H   CYS A 120      -3.602  15.081 -13.875  1.00  0.72           H  
ATOM   1806  HA  CYS A 120      -1.884  12.942 -12.888  1.00  0.72           H  
ATOM   1807 1HB  CYS A 120      -0.272  14.641 -12.510  1.00  0.72           H  
ATOM   1808 2HB  CYS A 120      -1.128  15.213 -13.921  1.00  0.72           H  
ATOM   1809  HG  CYS A 120      -1.286  16.040 -10.783  1.00  0.72           H  
ATOM   1810  N   ARG A 121      -1.786  13.502 -10.337  1.00  0.69           N  
ATOM   1811  CA  ARG A 121      -1.971  13.646  -8.902  1.00  0.69           C  
ATOM   1812  C   ARG A 121      -1.214  14.900  -8.493  1.00  0.69           C  
ATOM   1813  O   ARG A 121      -0.261  15.288  -9.169  1.00  0.69           O  
ATOM   1814  CB  ARG A 121      -1.481  12.417  -8.156  1.00  0.69           C  
ATOM   1815  CG  ARG A 121      -2.278  11.156  -8.473  1.00  0.69           C  
ATOM   1816  CD  ARG A 121      -1.756   9.962  -7.771  1.00  0.69           C  
ATOM   1817  NE  ARG A 121      -2.492   8.753  -8.118  1.00  0.69           N  
ATOM   1818  CZ  ARG A 121      -3.594   8.308  -7.479  1.00  0.69           C  
ATOM   1819  NH1 ARG A 121      -4.083   8.970  -6.457  1.00  0.69           N  
ATOM   1820  NH2 ARG A 121      -4.184   7.196  -7.884  1.00  0.69           N  
ATOM   1821  H   ARG A 121      -0.939  13.068 -10.705  1.00  0.69           H  
ATOM   1822  HA  ARG A 121      -3.030  13.787  -8.679  1.00  0.69           H  
ATOM   1823 1HB  ARG A 121      -0.459  12.230  -8.427  1.00  0.69           H  
ATOM   1824 2HB  ARG A 121      -1.524  12.594  -7.077  1.00  0.69           H  
ATOM   1825 1HG  ARG A 121      -3.316  11.303  -8.172  1.00  0.69           H  
ATOM   1826 2HG  ARG A 121      -2.236  10.968  -9.548  1.00  0.69           H  
ATOM   1827 1HD  ARG A 121      -0.728   9.812  -8.056  1.00  0.69           H  
ATOM   1828 2HD  ARG A 121      -1.825  10.108  -6.695  1.00  0.69           H  
ATOM   1829  HE  ARG A 121      -2.155   8.209  -8.902  1.00  0.69           H  
ATOM   1830 1HH1 ARG A 121      -3.643   9.826  -6.140  1.00  0.69           H  
ATOM   1831 2HH1 ARG A 121      -4.908   8.626  -5.982  1.00  0.69           H  
ATOM   1832 1HH2 ARG A 121      -3.811   6.681  -8.670  1.00  0.69           H  
ATOM   1833 2HH2 ARG A 121      -5.009   6.864  -7.406  1.00  0.69           H  
ATOM   1834  N   LEU A 122      -1.653  15.554  -7.445  1.00  0.68           N  
ATOM   1835  CA  LEU A 122      -0.977  16.748  -6.971  1.00  0.68           C  
ATOM   1836  C   LEU A 122      -0.293  16.498  -5.645  1.00  0.68           C  
ATOM   1837  O   LEU A 122      -0.834  15.775  -4.806  1.00  0.68           O  
ATOM   1838  CB  LEU A 122      -1.995  17.854  -6.742  1.00  0.68           C  
ATOM   1839  CG  LEU A 122      -2.876  18.201  -7.875  1.00  0.68           C  
ATOM   1840  CD1 LEU A 122      -3.796  19.265  -7.383  1.00  0.68           C  
ATOM   1841  CD2 LEU A 122      -2.048  18.626  -9.072  1.00  0.68           C  
ATOM   1842  H   LEU A 122      -2.460  15.207  -6.941  1.00  0.68           H  
ATOM   1843  HA  LEU A 122      -0.232  17.063  -7.701  1.00  0.68           H  
ATOM   1844 1HB  LEU A 122      -2.628  17.547  -5.925  1.00  0.68           H  
ATOM   1845 2HB  LEU A 122      -1.474  18.740  -6.437  1.00  0.68           H  
ATOM   1846  HG  LEU A 122      -3.477  17.330  -8.150  1.00  0.68           H  
ATOM   1847 1HD1 LEU A 122      -4.503  19.545  -8.148  1.00  0.68           H  
ATOM   1848 2HD1 LEU A 122      -4.325  18.894  -6.535  1.00  0.68           H  
ATOM   1849 3HD1 LEU A 122      -3.205  20.113  -7.083  1.00  0.68           H  
ATOM   1850 1HD2 LEU A 122      -2.690  18.861  -9.908  1.00  0.68           H  
ATOM   1851 2HD2 LEU A 122      -1.449  19.493  -8.816  1.00  0.68           H  
ATOM   1852 3HD2 LEU A 122      -1.398  17.809  -9.347  1.00  0.68           H  
ATOM   1853  N   VAL A 123       0.839  17.151  -5.422  1.00  0.69           N  
ATOM   1854  CA  VAL A 123       1.452  17.112  -4.109  1.00  0.69           C  
ATOM   1855  C   VAL A 123       1.460  18.519  -3.528  1.00  0.69           C  
ATOM   1856  O   VAL A 123       1.988  19.468  -4.125  1.00  0.69           O  
ATOM   1857  CB  VAL A 123       2.882  16.564  -4.117  1.00  0.69           C  
ATOM   1858  CG1 VAL A 123       3.409  16.601  -2.690  1.00  0.69           C  
ATOM   1859  CG2 VAL A 123       2.921  15.172  -4.742  1.00  0.69           C  
ATOM   1860  H   VAL A 123       1.265  17.689  -6.171  1.00  0.69           H  
ATOM   1861  HA  VAL A 123       0.863  16.469  -3.475  1.00  0.69           H  
ATOM   1862  HB  VAL A 123       3.485  17.194  -4.659  1.00  0.69           H  
ATOM   1863 1HG1 VAL A 123       4.422  16.274  -2.669  1.00  0.69           H  
ATOM   1864 2HG1 VAL A 123       3.372  17.622  -2.313  1.00  0.69           H  
ATOM   1865 3HG1 VAL A 123       2.798  15.956  -2.052  1.00  0.69           H  
ATOM   1866 1HG2 VAL A 123       3.942  14.814  -4.753  1.00  0.69           H  
ATOM   1867 2HG2 VAL A 123       2.312  14.497  -4.171  1.00  0.69           H  
ATOM   1868 3HG2 VAL A 123       2.549  15.222  -5.764  1.00  0.69           H  
ATOM   1869  N   VAL A 124       0.856  18.656  -2.359  1.00  0.73           N  
ATOM   1870  CA  VAL A 124       0.761  19.958  -1.725  1.00  0.73           C  
ATOM   1871  C   VAL A 124       1.812  20.012  -0.630  1.00  0.73           C  
ATOM   1872  O   VAL A 124       1.678  19.317   0.378  1.00  0.73           O  
ATOM   1873  CB  VAL A 124      -0.614  20.115  -1.047  1.00  0.73           C  
ATOM   1874  CG1 VAL A 124      -0.745  21.503  -0.423  1.00  0.73           C  
ATOM   1875  CG2 VAL A 124      -1.752  19.788  -2.016  1.00  0.73           C  
ATOM   1876  H   VAL A 124       0.449  17.828  -1.922  1.00  0.73           H  
ATOM   1877  HA  VAL A 124       0.940  20.749  -2.455  1.00  0.73           H  
ATOM   1878  HB  VAL A 124      -0.650  19.416  -0.227  1.00  0.73           H  
ATOM   1879 1HG1 VAL A 124      -1.693  21.568   0.102  1.00  0.73           H  
ATOM   1880 2HG1 VAL A 124       0.065  21.676   0.271  1.00  0.73           H  
ATOM   1881 3HG1 VAL A 124      -0.709  22.261  -1.204  1.00  0.73           H  
ATOM   1882 1HG2 VAL A 124      -2.706  19.865  -1.490  1.00  0.73           H  
ATOM   1883 2HG2 VAL A 124      -1.747  20.474  -2.838  1.00  0.73           H  
ATOM   1884 3HG2 VAL A 124      -1.627  18.768  -2.392  1.00  0.73           H  
ATOM   1885  N   MET A 125       2.847  20.829  -0.780  1.00  0.80           N  
ATOM   1886  CA  MET A 125       3.864  20.837   0.263  1.00  0.80           C  
ATOM   1887  C   MET A 125       3.676  21.951   1.274  1.00  0.80           C  
ATOM   1888  O   MET A 125       3.323  23.073   0.919  1.00  0.80           O  
ATOM   1889  CB  MET A 125       5.242  20.974  -0.331  1.00  0.80           C  
ATOM   1890  CG  MET A 125       6.391  20.910   0.690  1.00  0.80           C  
ATOM   1891  SD  MET A 125       8.002  21.067  -0.034  1.00  0.80           S  
ATOM   1892  CE  MET A 125       8.280  19.557  -0.884  1.00  0.80           C  
ATOM   1893  H   MET A 125       2.989  21.387  -1.627  1.00  0.80           H  
ATOM   1894  HA  MET A 125       3.808  19.902   0.798  1.00  0.80           H  
ATOM   1895 1HB  MET A 125       5.399  20.217  -1.102  1.00  0.80           H  
ATOM   1896 2HB  MET A 125       5.288  21.937  -0.798  1.00  0.80           H  
ATOM   1897 1HG  MET A 125       6.287  21.722   1.383  1.00  0.80           H  
ATOM   1898 2HG  MET A 125       6.346  19.974   1.246  1.00  0.80           H  
ATOM   1899 1HE  MET A 125       9.251  19.592  -1.374  1.00  0.80           H  
ATOM   1900 2HE  MET A 125       8.274  18.747  -0.173  1.00  0.80           H  
ATOM   1901 3HE  MET A 125       7.497  19.398  -1.629  1.00  0.80           H  
ATOM   1902  N   HIS A 126       3.915  21.644   2.537  1.00  0.93           N  
ATOM   1903  CA  HIS A 126       3.890  22.667   3.566  1.00  0.93           C  
ATOM   1904  C   HIS A 126       5.167  23.469   3.619  1.00  0.93           C  
ATOM   1905  O   HIS A 126       6.264  22.921   3.537  1.00  0.93           O  
ATOM   1906  CB  HIS A 126       3.639  22.122   4.960  1.00  0.93           C  
ATOM   1907  CG  HIS A 126       3.703  23.209   5.982  1.00  0.93           C  
ATOM   1908  ND1 HIS A 126       2.816  24.242   6.014  1.00  0.93           N  
ATOM   1909  CD2 HIS A 126       4.573  23.431   6.985  1.00  0.93           C  
ATOM   1910  CE1 HIS A 126       3.126  25.058   6.998  1.00  0.93           C  
ATOM   1911  NE2 HIS A 126       4.188  24.585   7.609  1.00  0.93           N  
ATOM   1912  H   HIS A 126       4.166  20.681   2.765  1.00  0.93           H  
ATOM   1913  HA  HIS A 126       3.096  23.368   3.348  1.00  0.93           H  
ATOM   1914 1HB  HIS A 126       2.655  21.664   5.010  1.00  0.93           H  
ATOM   1915 2HB  HIS A 126       4.372  21.369   5.203  1.00  0.93           H  
ATOM   1916  HD2 HIS A 126       5.412  22.803   7.239  1.00  0.93           H  
ATOM   1917  HE1 HIS A 126       2.589  25.967   7.266  1.00  0.93           H  
ATOM   1918  HE2 HIS A 126       4.641  25.003   8.407  1.00  0.93           H  
ATOM   1919  N   SER A 127       5.013  24.770   3.794  1.00  1.12           N  
ATOM   1920  CA  SER A 127       6.150  25.642   3.991  1.00  1.12           C  
ATOM   1921  C   SER A 127       5.788  26.804   4.870  1.00  1.12           C  
ATOM   1922  O   SER A 127       4.750  27.443   4.705  1.00  1.12           O  
ATOM   1923  CB  SER A 127       6.700  26.183   2.691  1.00  1.12           C  
ATOM   1924  OG  SER A 127       7.776  27.057   2.966  1.00  1.12           O  
ATOM   1925  H   SER A 127       4.074  25.150   3.832  1.00  1.12           H  
ATOM   1926  HA  SER A 127       6.927  25.082   4.506  1.00  1.12           H  
ATOM   1927 1HB  SER A 127       7.031  25.360   2.058  1.00  1.12           H  
ATOM   1928 2HB  SER A 127       5.918  26.716   2.150  1.00  1.12           H  
ATOM   1929  HG  SER A 127       8.431  26.528   3.450  1.00  1.12           H  
ATOM   1930  N   ALA A 128       6.684  27.092   5.793  1.00  1.36           N  
ATOM   1931  CA  ALA A 128       6.538  28.206   6.708  1.00  1.36           C  
ATOM   1932  C   ALA A 128       7.032  29.527   6.091  1.00  1.36           C  
ATOM   1933  O   ALA A 128       6.980  30.573   6.742  1.00  1.36           O  
ATOM   1934  CB  ALA A 128       7.278  27.880   7.994  1.00  1.36           C  
ATOM   1935  H   ALA A 128       7.511  26.495   5.866  1.00  1.36           H  
ATOM   1936  HA  ALA A 128       5.479  28.325   6.933  1.00  1.36           H  
ATOM   1937 1HB  ALA A 128       7.152  28.690   8.709  1.00  1.36           H  
ATOM   1938 2HB  ALA A 128       6.873  26.963   8.409  1.00  1.36           H  
ATOM   1939 3HB  ALA A 128       8.316  27.735   7.789  1.00  1.36           H  
ATOM   1940  N   GLN A 129       7.557  29.474   4.860  1.00  1.63           N  
ATOM   1941  CA  GLN A 129       8.096  30.652   4.183  1.00  1.63           C  
ATOM   1942  C   GLN A 129       7.229  31.101   3.005  1.00  1.63           C  
ATOM   1943  O   GLN A 129       7.245  30.504   1.926  1.00  1.63           O  
ATOM   1944  CB  GLN A 129       9.536  30.394   3.771  1.00  1.63           C  
ATOM   1945  CG  GLN A 129      10.465  30.252   4.976  1.00  1.63           C  
ATOM   1946  CD  GLN A 129      10.438  28.901   5.623  1.00  1.63           C  
ATOM   1947  OE1 GLN A 129      10.433  27.860   4.961  1.00  1.63           O  
ATOM   1948  NE2 GLN A 129      10.451  28.911   6.942  1.00  1.63           N  
ATOM   1949  H   GLN A 129       7.566  28.591   4.352  1.00  1.63           H  
ATOM   1950  HA  GLN A 129       8.114  31.474   4.898  1.00  1.63           H  
ATOM   1951 1HB  GLN A 129       9.599  29.487   3.169  1.00  1.63           H  
ATOM   1952 2HB  GLN A 129       9.900  31.226   3.154  1.00  1.63           H  
ATOM   1953 1HG  GLN A 129      11.453  30.466   4.699  1.00  1.63           H  
ATOM   1954 2HG  GLN A 129      10.137  30.976   5.723  1.00  1.63           H  
ATOM   1955 1HE2 GLN A 129      10.441  28.048   7.445  1.00  1.63           H  
ATOM   1956 2HE2 GLN A 129      10.457  29.784   7.426  1.00  1.63           H  
ATOM   1957  N   ARG A 130       6.492  32.191   3.202  1.00  1.89           N  
ATOM   1958  CA  ARG A 130       5.531  32.673   2.208  1.00  1.89           C  
ATOM   1959  C   ARG A 130       6.165  33.046   0.868  1.00  1.89           C  
ATOM   1960  O   ARG A 130       5.532  32.918  -0.178  1.00  1.89           O  
ATOM   1961  CB  ARG A 130       4.790  33.886   2.742  1.00  1.89           C  
ATOM   1962  CG  ARG A 130       3.799  33.598   3.860  1.00  1.89           C  
ATOM   1963  CD  ARG A 130       3.154  34.850   4.357  1.00  1.89           C  
ATOM   1964  NE  ARG A 130       2.197  34.590   5.423  1.00  1.89           N  
ATOM   1965  CZ  ARG A 130       1.572  35.546   6.141  1.00  1.89           C  
ATOM   1966  NH1 ARG A 130       1.811  36.816   5.898  1.00  1.89           N  
ATOM   1967  NH2 ARG A 130       0.717  35.208   7.091  1.00  1.89           N  
ATOM   1968  H   ARG A 130       6.556  32.661   4.094  1.00  1.89           H  
ATOM   1969  HA  ARG A 130       4.805  31.878   2.032  1.00  1.89           H  
ATOM   1970 1HB  ARG A 130       5.508  34.615   3.113  1.00  1.89           H  
ATOM   1971 2HB  ARG A 130       4.240  34.358   1.927  1.00  1.89           H  
ATOM   1972 1HG  ARG A 130       3.018  32.933   3.490  1.00  1.89           H  
ATOM   1973 2HG  ARG A 130       4.320  33.120   4.692  1.00  1.89           H  
ATOM   1974 1HD  ARG A 130       3.919  35.522   4.744  1.00  1.89           H  
ATOM   1975 2HD  ARG A 130       2.627  35.335   3.537  1.00  1.89           H  
ATOM   1976  HE  ARG A 130       1.985  33.625   5.641  1.00  1.89           H  
ATOM   1977 1HH1 ARG A 130       2.464  37.076   5.172  1.00  1.89           H  
ATOM   1978 2HH1 ARG A 130       1.342  37.530   6.435  1.00  1.89           H  
ATOM   1979 1HH2 ARG A 130       0.531  34.233   7.279  1.00  1.89           H  
ATOM   1980 2HH2 ARG A 130       0.249  35.924   7.627  1.00  1.89           H  
ATOM   1981  N   ASP A 131       7.412  33.524   0.894  1.00  2.12           N  
ATOM   1982  CA  ASP A 131       8.093  33.909  -0.341  1.00  2.12           C  
ATOM   1983  C   ASP A 131       8.801  32.741  -1.032  1.00  2.12           C  
ATOM   1984  O   ASP A 131       9.481  32.931  -2.042  1.00  2.12           O  
ATOM   1985  CB  ASP A 131       9.102  35.027  -0.068  1.00  2.12           C  
ATOM   1986  CG  ASP A 131      10.232  34.611   0.879  1.00  2.12           C  
ATOM   1987  OD1 ASP A 131      10.251  33.464   1.302  1.00  2.12           O  
ATOM   1988  OD2 ASP A 131      11.060  35.446   1.178  1.00  2.12           O  
ATOM   1989  H   ASP A 131       7.887  33.612   1.779  1.00  2.12           H  
ATOM   1990  HA  ASP A 131       7.342  34.294  -1.033  1.00  2.12           H  
ATOM   1991 1HB  ASP A 131       9.546  35.346  -1.012  1.00  2.12           H  
ATOM   1992 2HB  ASP A 131       8.585  35.888   0.358  1.00  2.12           H  
ATOM   1993  N   GLY A 132       8.660  31.534  -0.486  1.00  2.29           N  
ATOM   1994  CA  GLY A 132       9.262  30.352  -1.068  1.00  2.29           C  
ATOM   1995  C   GLY A 132      10.728  30.119  -0.721  1.00  2.29           C  
ATOM   1996  O   GLY A 132      11.308  29.121  -1.158  1.00  2.29           O  
ATOM   1997  H   GLY A 132       8.101  31.411   0.356  1.00  2.29           H  
ATOM   1998 1HA  GLY A 132       8.680  29.486  -0.761  1.00  2.29           H  
ATOM   1999 2HA  GLY A 132       9.175  30.431  -2.142  1.00  2.29           H  
ATOM   2000  N   ILE A 133      11.339  31.006   0.059  1.00  2.41           N  
ATOM   2001  CA  ILE A 133      12.745  30.829   0.382  1.00  2.41           C  
ATOM   2002  C   ILE A 133      12.902  30.381   1.811  1.00  2.41           C  
ATOM   2003  O   ILE A 133      12.530  31.092   2.738  1.00  2.41           O  
ATOM   2004  CB  ILE A 133      13.531  32.124   0.176  1.00  2.41           C  
ATOM   2005  CG1 ILE A 133      13.423  32.561  -1.285  1.00  2.41           C  
ATOM   2006  CG2 ILE A 133      15.003  31.909   0.590  1.00  2.41           C  
ATOM   2007  CD1 ILE A 133      13.960  33.937  -1.535  1.00  2.41           C  
ATOM   2008  H   ILE A 133      10.837  31.830   0.422  1.00  2.41           H  
ATOM   2009  HA  ILE A 133      13.166  30.063  -0.265  1.00  2.41           H  
ATOM   2010  HB  ILE A 133      13.085  32.917   0.787  1.00  2.41           H  
ATOM   2011 1HG1 ILE A 133      13.967  31.852  -1.908  1.00  2.41           H  
ATOM   2012 2HG1 ILE A 133      12.369  32.551  -1.580  1.00  2.41           H  
ATOM   2013 1HG2 ILE A 133      15.558  32.835   0.450  1.00  2.41           H  
ATOM   2014 2HG2 ILE A 133      15.049  31.616   1.637  1.00  2.41           H  
ATOM   2015 3HG2 ILE A 133      15.450  31.124  -0.024  1.00  2.41           H  
ATOM   2016 1HD1 ILE A 133      13.846  34.187  -2.589  1.00  2.41           H  
ATOM   2017 2HD1 ILE A 133      13.401  34.657  -0.926  1.00  2.41           H  
ATOM   2018 3HD1 ILE A 133      15.015  33.972  -1.265  1.00  2.41           H  
ATOM   2019  N   ALA A 134      13.511  29.224   2.012  1.00  2.50           N  
ATOM   2020  CA  ALA A 134      13.642  28.659   3.351  1.00  2.50           C  
ATOM   2021  C   ALA A 134      14.696  29.381   4.177  1.00  2.50           C  
ATOM   2022  O   ALA A 134      15.773  28.853   4.452  1.00  2.50           O  
ATOM   2023  CB  ALA A 134      13.987  27.207   3.257  1.00  2.50           C  
ATOM   2024  H   ALA A 134      13.829  28.693   1.213  1.00  2.50           H  
ATOM   2025  HA  ALA A 134      12.691  28.754   3.855  1.00  2.50           H  
ATOM   2026 1HB  ALA A 134      14.058  26.814   4.259  1.00  2.50           H  
ATOM   2027 2HB  ALA A 134      13.212  26.678   2.701  1.00  2.50           H  
ATOM   2028 3HB  ALA A 134      14.933  27.089   2.759  1.00  2.50           H  
ATOM   2029  N   THR A 135      14.349  30.586   4.588  1.00  2.52           N  
ATOM   2030  CA  THR A 135      15.216  31.471   5.326  1.00  2.52           C  
ATOM   2031  C   THR A 135      15.779  30.887   6.596  1.00  2.52           C  
ATOM   2032  O   THR A 135      15.100  30.208   7.377  1.00  2.52           O  
ATOM   2033  CB  THR A 135      14.517  32.774   5.712  1.00  2.52           C  
ATOM   2034  OG1 THR A 135      15.457  33.593   6.436  1.00  2.52           O  
ATOM   2035  CG2 THR A 135      13.338  32.479   6.585  1.00  2.52           C  
ATOM   2036  H   THR A 135      13.437  30.916   4.290  1.00  2.52           H  
ATOM   2037  HA  THR A 135      16.056  31.721   4.677  1.00  2.52           H  
ATOM   2038  HB  THR A 135      14.187  33.302   4.815  1.00  2.52           H  
ATOM   2039  HG1 THR A 135      14.990  34.320   6.870  1.00  2.52           H  
ATOM   2040 1HG2 THR A 135      12.849  33.408   6.875  1.00  2.52           H  
ATOM   2041 2HG2 THR A 135      12.643  31.862   6.045  1.00  2.52           H  
ATOM   2042 3HG2 THR A 135      13.671  31.962   7.455  1.00  2.52           H  
ATOM   2043  N   ARG A 136      17.019  31.280   6.847  1.00  2.44           N  
ATOM   2044  CA  ARG A 136      17.795  30.878   8.003  1.00  2.44           C  
ATOM   2045  C   ARG A 136      17.291  31.541   9.284  1.00  2.44           C  
ATOM   2046  O   ARG A 136      17.745  31.220  10.383  1.00  2.44           O  
ATOM   2047  CB  ARG A 136      19.256  31.213   7.765  1.00  2.44           C  
ATOM   2048  CG  ARG A 136      19.906  30.382   6.649  1.00  2.44           C  
ATOM   2049  CD  ARG A 136      21.326  30.764   6.398  1.00  2.44           C  
ATOM   2050  NE  ARG A 136      21.906  30.011   5.278  1.00  2.44           N  
ATOM   2051  CZ  ARG A 136      22.503  28.808   5.385  1.00  2.44           C  
ATOM   2052  NH1 ARG A 136      22.614  28.226   6.564  1.00  2.44           N  
ATOM   2053  NH2 ARG A 136      22.983  28.210   4.308  1.00  2.44           N  
ATOM   2054  H   ARG A 136      17.463  31.874   6.161  1.00  2.44           H  
ATOM   2055  HA  ARG A 136      17.709  29.807   8.097  1.00  2.44           H  
ATOM   2056 1HB  ARG A 136      19.352  32.267   7.503  1.00  2.44           H  
ATOM   2057 2HB  ARG A 136      19.822  31.048   8.682  1.00  2.44           H  
ATOM   2058 1HG  ARG A 136      19.876  29.328   6.926  1.00  2.44           H  
ATOM   2059 2HG  ARG A 136      19.344  30.525   5.722  1.00  2.44           H  
ATOM   2060 1HD  ARG A 136      21.381  31.825   6.158  1.00  2.44           H  
ATOM   2061 2HD  ARG A 136      21.920  30.562   7.289  1.00  2.44           H  
ATOM   2062  HE  ARG A 136      21.846  30.419   4.342  1.00  2.44           H  
ATOM   2063 1HH1 ARG A 136      22.252  28.682   7.388  1.00  2.44           H  
ATOM   2064 2HH1 ARG A 136      23.064  27.326   6.640  1.00  2.44           H  
ATOM   2065 1HH2 ARG A 136      22.896  28.655   3.369  1.00  2.44           H  
ATOM   2066 2HH2 ARG A 136      23.432  27.317   4.384  1.00  2.44           H  
ATOM   2067  N   THR A 137      16.344  32.467   9.122  1.00  2.25           N  
ATOM   2068  CA  THR A 137      15.723  33.191  10.214  1.00  2.25           C  
ATOM   2069  C   THR A 137      14.347  32.620  10.586  1.00  2.25           C  
ATOM   2070  O   THR A 137      13.620  33.243  11.357  1.00  2.25           O  
ATOM   2071  CB  THR A 137      15.561  34.677   9.850  1.00  2.25           C  
ATOM   2072  OG1 THR A 137      14.692  34.813   8.708  1.00  2.25           O  
ATOM   2073  CG2 THR A 137      16.921  35.253   9.497  1.00  2.25           C  
ATOM   2074  H   THR A 137      16.045  32.696   8.177  1.00  2.25           H  
ATOM   2075  HA  THR A 137      16.366  33.113  11.090  1.00  2.25           H  
ATOM   2076  HB  THR A 137      15.137  35.221  10.692  1.00  2.25           H  
ATOM   2077  HG1 THR A 137      14.980  34.197   8.040  1.00  2.25           H  
ATOM   2078 1HG2 THR A 137      16.816  36.306   9.235  1.00  2.25           H  
ATOM   2079 2HG2 THR A 137      17.589  35.157  10.353  1.00  2.25           H  
ATOM   2080 3HG2 THR A 137      17.338  34.708   8.649  1.00  2.25           H  
ATOM   2081  N   GLY A 138      13.964  31.472  10.007  1.00  1.96           N  
ATOM   2082  CA  GLY A 138      12.647  30.889  10.279  1.00  1.96           C  
ATOM   2083  C   GLY A 138      12.456  30.536  11.758  1.00  1.96           C  
ATOM   2084  O   GLY A 138      13.401  30.139  12.438  1.00  1.96           O  
ATOM   2085  H   GLY A 138      14.579  31.006   9.341  1.00  1.96           H  
ATOM   2086 1HA  GLY A 138      11.875  31.595   9.971  1.00  1.96           H  
ATOM   2087 2HA  GLY A 138      12.521  29.995   9.670  1.00  1.96           H  
ATOM   2088  N   HIS A 139      11.207  30.641  12.232  1.00  1.63           N  
ATOM   2089  CA  HIS A 139      10.869  30.400  13.640  1.00  1.63           C  
ATOM   2090  C   HIS A 139       9.836  29.301  13.911  1.00  1.63           C  
ATOM   2091  O   HIS A 139       9.092  29.393  14.890  1.00  1.63           O  
ATOM   2092  CB  HIS A 139      10.315  31.687  14.261  1.00  1.63           C  
ATOM   2093  CG  HIS A 139      11.272  32.833  14.292  1.00  1.63           C  
ATOM   2094  ND1 HIS A 139      12.346  32.884  15.152  1.00  1.63           N  
ATOM   2095  CD2 HIS A 139      11.312  33.975  13.568  1.00  1.63           C  
ATOM   2096  CE1 HIS A 139      13.008  34.011  14.954  1.00  1.63           C  
ATOM   2097  NE2 HIS A 139      12.398  34.690  14.001  1.00  1.63           N  
ATOM   2098  H   HIS A 139      10.476  30.948  11.608  1.00  1.63           H  
ATOM   2099  HA  HIS A 139      11.777  30.125  14.176  1.00  1.63           H  
ATOM   2100 1HB  HIS A 139       9.432  32.001  13.704  1.00  1.63           H  
ATOM   2101 2HB  HIS A 139       9.998  31.485  15.283  1.00  1.63           H  
ATOM   2102  HD2 HIS A 139      10.613  34.272  12.786  1.00  1.63           H  
ATOM   2103  HE1 HIS A 139      13.902  34.326  15.486  1.00  1.63           H  
ATOM   2104  HE2 HIS A 139      12.682  35.588  13.639  1.00  1.63           H  
ATOM   2105  N   LEU A 140       9.754  28.274  13.076  1.00  1.33           N  
ATOM   2106  CA  LEU A 140       8.750  27.246  13.355  1.00  1.33           C  
ATOM   2107  C   LEU A 140       9.270  26.213  14.346  1.00  1.33           C  
ATOM   2108  O   LEU A 140      10.179  25.434  14.043  1.00  1.33           O  
ATOM   2109  CB  LEU A 140       8.318  26.526  12.075  1.00  1.33           C  
ATOM   2110  CG  LEU A 140       7.248  25.453  12.264  1.00  1.33           C  
ATOM   2111  CD1 LEU A 140       5.966  26.114  12.785  1.00  1.33           C  
ATOM   2112  CD2 LEU A 140       7.028  24.734  10.938  1.00  1.33           C  
ATOM   2113  H   LEU A 140      10.375  28.202  12.283  1.00  1.33           H  
ATOM   2114  HA  LEU A 140       7.874  27.725  13.791  1.00  1.33           H  
ATOM   2115 1HB  LEU A 140       7.939  27.262  11.369  1.00  1.33           H  
ATOM   2116 2HB  LEU A 140       9.191  26.046  11.638  1.00  1.33           H  
ATOM   2117  HG  LEU A 140       7.580  24.739  13.015  1.00  1.33           H  
ATOM   2118 1HD1 LEU A 140       5.195  25.387  12.944  1.00  1.33           H  
ATOM   2119 2HD1 LEU A 140       6.180  26.611  13.729  1.00  1.33           H  
ATOM   2120 3HD1 LEU A 140       5.615  26.846  12.062  1.00  1.33           H  
ATOM   2121 1HD2 LEU A 140       6.276  23.958  11.053  1.00  1.33           H  
ATOM   2122 2HD2 LEU A 140       6.698  25.442  10.188  1.00  1.33           H  
ATOM   2123 3HD2 LEU A 140       7.968  24.287  10.627  1.00  1.33           H  
ATOM   2124  N   ARG A 141       8.675  26.219  15.537  1.00  1.10           N  
ATOM   2125  CA  ARG A 141       9.070  25.335  16.624  1.00  1.10           C  
ATOM   2126  C   ARG A 141       8.364  23.990  16.452  1.00  1.10           C  
ATOM   2127  O   ARG A 141       7.226  23.977  15.979  1.00  1.10           O  
ATOM   2128  CB  ARG A 141       8.663  25.934  17.966  1.00  1.10           C  
ATOM   2129  CG  ARG A 141       9.309  27.254  18.307  1.00  1.10           C  
ATOM   2130  CD  ARG A 141       8.845  27.751  19.635  1.00  1.10           C  
ATOM   2131  NE  ARG A 141       7.406  28.000  19.660  1.00  1.10           N  
ATOM   2132  CZ  ARG A 141       6.722  28.497  20.698  1.00  1.10           C  
ATOM   2133  NH1 ARG A 141       7.329  28.843  21.818  1.00  1.10           N  
ATOM   2134  NH2 ARG A 141       5.428  28.622  20.558  1.00  1.10           N  
ATOM   2135  H   ARG A 141       7.939  26.898  15.700  1.00  1.10           H  
ATOM   2136  HA  ARG A 141      10.149  25.233  16.589  1.00  1.10           H  
ATOM   2137 1HB  ARG A 141       7.580  26.101  17.970  1.00  1.10           H  
ATOM   2138 2HB  ARG A 141       8.883  25.242  18.775  1.00  1.10           H  
ATOM   2139 1HG  ARG A 141      10.391  27.134  18.338  1.00  1.10           H  
ATOM   2140 2HG  ARG A 141       9.045  27.997  17.547  1.00  1.10           H  
ATOM   2141 1HD  ARG A 141       9.071  27.007  20.399  1.00  1.10           H  
ATOM   2142 2HD  ARG A 141       9.355  28.683  19.872  1.00  1.10           H  
ATOM   2143  HE  ARG A 141       6.831  27.745  18.837  1.00  1.10           H  
ATOM   2144 1HH1 ARG A 141       8.328  28.734  21.904  1.00  1.10           H  
ATOM   2145 2HH1 ARG A 141       6.791  29.210  22.588  1.00  1.10           H  
ATOM   2146 1HH2 ARG A 141       5.016  28.308  19.656  1.00  1.10           H  
ATOM   2147 2HH2 ARG A 141       4.856  28.980  21.300  1.00  1.10           H  
ATOM   2148  N   PRO A 142       8.961  22.859  16.873  1.00  0.95           N  
ATOM   2149  CA  PRO A 142       8.361  21.531  16.878  1.00  0.95           C  
ATOM   2150  C   PRO A 142       6.973  21.512  17.501  1.00  0.95           C  
ATOM   2151  O   PRO A 142       6.048  20.878  17.002  1.00  0.95           O  
ATOM   2152  CB  PRO A 142       9.334  20.766  17.781  1.00  0.95           C  
ATOM   2153  CG  PRO A 142      10.655  21.437  17.568  1.00  0.95           C  
ATOM   2154  CD  PRO A 142      10.339  22.894  17.426  1.00  0.95           C  
ATOM   2155  HA  PRO A 142       8.348  21.121  15.855  1.00  0.95           H  
ATOM   2156 1HB  PRO A 142       8.991  20.809  18.826  1.00  0.95           H  
ATOM   2157 2HB  PRO A 142       9.353  19.715  17.507  1.00  0.95           H  
ATOM   2158 1HG  PRO A 142      11.330  21.230  18.414  1.00  0.95           H  
ATOM   2159 2HG  PRO A 142      11.140  21.037  16.690  1.00  0.95           H  
ATOM   2160 1HD  PRO A 142      10.377  23.396  18.400  1.00  0.95           H  
ATOM   2161 2HD  PRO A 142      11.056  23.306  16.706  1.00  0.95           H  
ATOM   2162  N   GLU A 143       6.809  22.331  18.538  1.00  0.86           N  
ATOM   2163  CA  GLU A 143       5.572  22.448  19.291  1.00  0.86           C  
ATOM   2164  C   GLU A 143       4.408  22.942  18.441  1.00  0.86           C  
ATOM   2165  O   GLU A 143       3.255  22.594  18.696  1.00  0.86           O  
ATOM   2166  CB  GLU A 143       5.792  23.404  20.466  1.00  0.86           C  
ATOM   2167  CG  GLU A 143       6.736  22.876  21.542  1.00  0.86           C  
ATOM   2168  CD  GLU A 143       6.970  23.869  22.659  1.00  0.86           C  
ATOM   2169  OE1 GLU A 143       6.489  24.971  22.551  1.00  0.86           O  
ATOM   2170  OE2 GLU A 143       7.629  23.524  23.612  1.00  0.86           O  
ATOM   2171  H   GLU A 143       7.601  22.859  18.866  1.00  0.86           H  
ATOM   2172  HA  GLU A 143       5.315  21.461  19.678  1.00  0.86           H  
ATOM   2173 1HB  GLU A 143       6.201  24.347  20.089  1.00  0.86           H  
ATOM   2174 2HB  GLU A 143       4.834  23.631  20.933  1.00  0.86           H  
ATOM   2175 1HG  GLU A 143       6.318  21.962  21.962  1.00  0.86           H  
ATOM   2176 2HG  GLU A 143       7.690  22.626  21.076  1.00  0.86           H  
ATOM   2177  N   ASP A 144       4.717  23.798  17.472  1.00  0.81           N  
ATOM   2178  CA  ASP A 144       3.736  24.409  16.598  1.00  0.81           C  
ATOM   2179  C   ASP A 144       3.656  23.678  15.266  1.00  0.81           C  
ATOM   2180  O   ASP A 144       2.601  23.633  14.636  1.00  0.81           O  
ATOM   2181  CB  ASP A 144       4.096  25.874  16.345  1.00  0.81           C  
ATOM   2182  CG  ASP A 144       4.097  26.737  17.611  1.00  0.81           C  
ATOM   2183  OD1 ASP A 144       3.099  26.780  18.280  1.00  0.81           O  
ATOM   2184  OD2 ASP A 144       5.110  27.353  17.905  1.00  0.81           O  
ATOM   2185  H   ASP A 144       5.693  23.997  17.290  1.00  0.81           H  
ATOM   2186  HA  ASP A 144       2.758  24.358  17.078  1.00  0.81           H  
ATOM   2187 1HB  ASP A 144       5.091  25.915  15.896  1.00  0.81           H  
ATOM   2188 2HB  ASP A 144       3.396  26.299  15.624  1.00  0.81           H  
ATOM   2189  N   ALA A 145       4.765  23.063  14.857  1.00  0.79           N  
ATOM   2190  CA  ALA A 145       4.894  22.455  13.539  1.00  0.79           C  
ATOM   2191  C   ALA A 145       3.840  21.431  13.207  1.00  0.79           C  
ATOM   2192  O   ALA A 145       3.421  21.353  12.061  1.00  0.79           O  
ATOM   2193  CB  ALA A 145       6.245  21.803  13.433  1.00  0.79           C  
ATOM   2194  H   ALA A 145       5.594  23.105  15.447  1.00  0.79           H  
ATOM   2195  HA  ALA A 145       4.816  23.243  12.802  1.00  0.79           H  
ATOM   2196 1HB  ALA A 145       6.384  21.392  12.434  1.00  0.79           H  
ATOM   2197 2HB  ALA A 145       6.971  22.562  13.631  1.00  0.79           H  
ATOM   2198 3HB  ALA A 145       6.330  21.008  14.172  1.00  0.79           H  
ATOM   2199  N   LEU A 146       3.387  20.630  14.157  1.00  0.78           N  
ATOM   2200  CA  LEU A 146       2.362  19.670  13.757  1.00  0.78           C  
ATOM   2201  C   LEU A 146       1.062  20.417  13.440  1.00  0.78           C  
ATOM   2202  O   LEU A 146       0.429  20.178  12.412  1.00  0.78           O  
ATOM   2203  CB  LEU A 146       2.132  18.612  14.833  1.00  0.78           C  
ATOM   2204  CG  LEU A 146       1.071  17.546  14.485  1.00  0.78           C  
ATOM   2205  CD1 LEU A 146       1.497  16.816  13.224  1.00  0.78           C  
ATOM   2206  CD2 LEU A 146       0.932  16.567  15.632  1.00  0.78           C  
ATOM   2207  H   LEU A 146       3.734  20.697  15.107  1.00  0.78           H  
ATOM   2208  HA  LEU A 146       2.694  19.165  12.850  1.00  0.78           H  
ATOM   2209 1HB  LEU A 146       3.069  18.096  15.019  1.00  0.78           H  
ATOM   2210 2HB  LEU A 146       1.818  19.111  15.753  1.00  0.78           H  
ATOM   2211  HG  LEU A 146       0.110  18.033  14.297  1.00  0.78           H  
ATOM   2212 1HD1 LEU A 146       0.746  16.064  12.966  1.00  0.78           H  
ATOM   2213 2HD1 LEU A 146       1.588  17.534  12.422  1.00  0.78           H  
ATOM   2214 3HD1 LEU A 146       2.454  16.333  13.384  1.00  0.78           H  
ATOM   2215 1HD2 LEU A 146       0.184  15.824  15.370  1.00  0.78           H  
ATOM   2216 2HD2 LEU A 146       1.888  16.076  15.813  1.00  0.78           H  
ATOM   2217 3HD2 LEU A 146       0.620  17.100  16.529  1.00  0.78           H  
ATOM   2218  N   ASP A 147       0.666  21.334  14.331  1.00  0.77           N  
ATOM   2219  CA  ASP A 147      -0.570  22.101  14.165  1.00  0.77           C  
ATOM   2220  C   ASP A 147      -0.541  23.014  12.938  1.00  0.77           C  
ATOM   2221  O   ASP A 147      -1.568  23.213  12.280  1.00  0.77           O  
ATOM   2222  CB  ASP A 147      -0.865  22.946  15.414  1.00  0.77           C  
ATOM   2223  CG  ASP A 147      -1.340  22.117  16.618  1.00  0.77           C  
ATOM   2224  OD1 ASP A 147      -1.639  20.956  16.442  1.00  0.77           O  
ATOM   2225  OD2 ASP A 147      -1.438  22.664  17.691  1.00  0.77           O  
ATOM   2226  H   ASP A 147       1.247  21.513  15.138  1.00  0.77           H  
ATOM   2227  HA  ASP A 147      -1.388  21.394  14.035  1.00  0.77           H  
ATOM   2228 1HB  ASP A 147       0.045  23.491  15.698  1.00  0.77           H  
ATOM   2229 2HB  ASP A 147      -1.623  23.691  15.176  1.00  0.77           H  
ATOM   2230  N   GLU A 148       0.640  23.548  12.625  1.00  0.75           N  
ATOM   2231  CA  GLU A 148       0.824  24.473  11.510  1.00  0.75           C  
ATOM   2232  C   GLU A 148       1.284  23.801  10.219  1.00  0.75           C  
ATOM   2233  O   GLU A 148       2.216  24.402   9.691  1.00  0.75           O  
ATOM   2234  CB  GLU A 148       1.844  25.558  11.864  1.00  0.75           C  
ATOM   2235  CG  GLU A 148       1.461  26.477  13.030  1.00  0.75           C  
ATOM   2236  CD  GLU A 148       0.224  27.302  12.765  1.00  0.75           C  
ATOM   2237  OE1 GLU A 148      -0.037  27.590  11.616  1.00  0.75           O  
ATOM   2238  OE2 GLU A 148      -0.450  27.657  13.706  1.00  0.75           O  
ATOM   2239  H   GLU A 148       1.439  23.340  13.220  1.00  0.75           H  
ATOM   2240  HA  GLU A 148      -0.132  24.952  11.312  1.00  0.75           H  
ATOM   2241 1HB  GLU A 148       2.791  25.081  12.124  1.00  0.75           H  
ATOM   2242 2HB  GLU A 148       2.025  26.184  10.992  1.00  0.75           H  
ATOM   2243 1HG  GLU A 148       1.285  25.858  13.913  1.00  0.75           H  
ATOM   2244 2HG  GLU A 148       2.300  27.136  13.248  1.00  0.75           H  
ATOM   2245  N   ILE A 149       1.372  22.477  10.336  1.00  0.75           N  
ATOM   2246  CA  ILE A 149       1.182  21.698   9.118  1.00  0.75           C  
ATOM   2247  C   ILE A 149      -0.270  21.322   8.889  1.00  0.75           C  
ATOM   2248  O   ILE A 149      -0.789  21.496   7.784  1.00  0.75           O  
ATOM   2249  CB  ILE A 149       2.029  20.426   9.098  1.00  0.75           C  
ATOM   2250  CG1 ILE A 149       3.476  20.731   9.037  1.00  0.75           C  
ATOM   2251  CG2 ILE A 149       1.656  19.611   7.915  1.00  0.75           C  
ATOM   2252  CD1 ILE A 149       4.291  19.551   9.280  1.00  0.75           C  
ATOM   2253  H   ILE A 149       2.182  22.148  10.860  1.00  0.75           H  
ATOM   2254  HA  ILE A 149       1.502  22.312   8.277  1.00  0.75           H  
ATOM   2255  HB  ILE A 149       1.849  19.863  10.016  1.00  0.75           H  
ATOM   2256 1HG1 ILE A 149       3.708  21.072   8.049  1.00  0.75           H  
ATOM   2257 2HG1 ILE A 149       3.728  21.514   9.735  1.00  0.75           H  
ATOM   2258 1HG2 ILE A 149       2.245  18.695   7.897  1.00  0.75           H  
ATOM   2259 2HG2 ILE A 149       0.601  19.367   7.970  1.00  0.75           H  
ATOM   2260 3HG2 ILE A 149       1.858  20.195   7.021  1.00  0.75           H  
ATOM   2261 1HD1 ILE A 149       5.330  19.819   9.188  1.00  0.75           H  
ATOM   2262 2HD1 ILE A 149       4.082  19.178  10.280  1.00  0.75           H  
ATOM   2263 3HD1 ILE A 149       4.048  18.795   8.548  1.00  0.75           H  
ATOM   2264  N   VAL A 150      -0.949  20.836   9.928  1.00  0.74           N  
ATOM   2265  CA  VAL A 150      -2.327  20.410   9.744  1.00  0.74           C  
ATOM   2266  C   VAL A 150      -3.217  21.560   9.291  1.00  0.74           C  
ATOM   2267  O   VAL A 150      -3.929  21.419   8.301  1.00  0.74           O  
ATOM   2268  CB  VAL A 150      -2.885  19.798  11.048  1.00  0.74           C  
ATOM   2269  CG1 VAL A 150      -4.394  19.565  10.930  1.00  0.74           C  
ATOM   2270  CG2 VAL A 150      -2.206  18.460  11.309  1.00  0.74           C  
ATOM   2271  H   VAL A 150      -0.490  20.726  10.835  1.00  0.74           H  
ATOM   2272  HA  VAL A 150      -2.342  19.641   8.976  1.00  0.74           H  
ATOM   2273  HB  VAL A 150      -2.699  20.488  11.875  1.00  0.74           H  
ATOM   2274 1HG1 VAL A 150      -4.770  19.140  11.857  1.00  0.74           H  
ATOM   2275 2HG1 VAL A 150      -4.901  20.515  10.739  1.00  0.74           H  
ATOM   2276 3HG1 VAL A 150      -4.604  18.883  10.122  1.00  0.74           H  
ATOM   2277 1HG2 VAL A 150      -2.590  18.025  12.231  1.00  0.74           H  
ATOM   2278 2HG2 VAL A 150      -2.413  17.788  10.475  1.00  0.74           H  
ATOM   2279 3HG2 VAL A 150      -1.137  18.611  11.401  1.00  0.74           H  
ATOM   2280  N   ARG A 151      -3.134  22.721   9.950  1.00  0.75           N  
ATOM   2281  CA  ARG A 151      -3.968  23.862   9.567  1.00  0.75           C  
ATOM   2282  C   ARG A 151      -3.743  24.257   8.114  1.00  0.75           C  
ATOM   2283  O   ARG A 151      -4.691  24.515   7.365  1.00  0.75           O  
ATOM   2284  CB  ARG A 151      -3.674  25.069  10.449  1.00  0.75           C  
ATOM   2285  CG  ARG A 151      -4.550  26.297  10.177  1.00  0.75           C  
ATOM   2286  CD  ARG A 151      -4.169  27.468  11.039  1.00  0.75           C  
ATOM   2287  NE  ARG A 151      -2.859  28.024  10.701  1.00  0.75           N  
ATOM   2288  CZ  ARG A 151      -2.611  28.883   9.702  1.00  0.75           C  
ATOM   2289  NH1 ARG A 151      -3.575  29.321   8.914  1.00  0.75           N  
ATOM   2290  NH2 ARG A 151      -1.374  29.280   9.541  1.00  0.75           N  
ATOM   2291  H   ARG A 151      -2.514  22.811  10.754  1.00  0.75           H  
ATOM   2292  HA  ARG A 151      -5.015  23.577   9.694  1.00  0.75           H  
ATOM   2293 1HB  ARG A 151      -3.803  24.790  11.495  1.00  0.75           H  
ATOM   2294 2HB  ARG A 151      -2.630  25.367  10.325  1.00  0.75           H  
ATOM   2295 1HG  ARG A 151      -4.441  26.591   9.132  1.00  0.75           H  
ATOM   2296 2HG  ARG A 151      -5.593  26.047  10.377  1.00  0.75           H  
ATOM   2297 1HD  ARG A 151      -4.910  28.256  10.929  1.00  0.75           H  
ATOM   2298 2HD  ARG A 151      -4.136  27.146  12.080  1.00  0.75           H  
ATOM   2299  HE  ARG A 151      -2.036  27.745  11.258  1.00  0.75           H  
ATOM   2300 1HH1 ARG A 151      -4.524  29.006   9.054  1.00  0.75           H  
ATOM   2301 2HH1 ARG A 151      -3.363  29.972   8.171  1.00  0.75           H  
ATOM   2302 1HH2 ARG A 151      -0.669  28.902  10.191  1.00  0.75           H  
ATOM   2303 2HH2 ARG A 151      -1.127  29.926   8.812  1.00  0.75           H  
ATOM   2304  N   PHE A 152      -2.472  24.322   7.724  1.00  0.75           N  
ATOM   2305  CA  PHE A 152      -2.094  24.704   6.375  1.00  0.75           C  
ATOM   2306  C   PHE A 152      -2.726  23.752   5.383  1.00  0.75           C  
ATOM   2307  O   PHE A 152      -3.368  24.174   4.415  1.00  0.75           O  
ATOM   2308  CB  PHE A 152      -0.580  24.661   6.211  1.00  0.75           C  
ATOM   2309  CG  PHE A 152      -0.100  25.018   4.840  1.00  0.75           C  
ATOM   2310  CD1 PHE A 152       0.035  26.344   4.474  1.00  0.75           C  
ATOM   2311  CD2 PHE A 152       0.224  24.038   3.922  1.00  0.75           C  
ATOM   2312  CE1 PHE A 152       0.497  26.683   3.229  1.00  0.75           C  
ATOM   2313  CE2 PHE A 152       0.681  24.372   2.669  1.00  0.75           C  
ATOM   2314  CZ  PHE A 152       0.824  25.702   2.327  1.00  0.75           C  
ATOM   2315  H   PHE A 152      -1.750  24.081   8.386  1.00  0.75           H  
ATOM   2316  HA  PHE A 152      -2.456  25.712   6.177  1.00  0.75           H  
ATOM   2317 1HB  PHE A 152      -0.116  25.341   6.923  1.00  0.75           H  
ATOM   2318 2HB  PHE A 152      -0.215  23.659   6.441  1.00  0.75           H  
ATOM   2319  HD1 PHE A 152      -0.218  27.121   5.193  1.00  0.75           H  
ATOM   2320  HD2 PHE A 152       0.122  23.000   4.214  1.00  0.75           H  
ATOM   2321  HE1 PHE A 152       0.612  27.731   2.959  1.00  0.75           H  
ATOM   2322  HE2 PHE A 152       0.942  23.591   1.954  1.00  0.75           H  
ATOM   2323  HZ  PHE A 152       1.197  25.985   1.347  1.00  0.75           H  
ATOM   2324  N   PHE A 153      -2.544  22.457   5.620  1.00  0.76           N  
ATOM   2325  CA  PHE A 153      -3.108  21.482   4.722  1.00  0.76           C  
ATOM   2326  C   PHE A 153      -4.620  21.544   4.702  1.00  0.76           C  
ATOM   2327  O   PHE A 153      -5.213  21.455   3.636  1.00  0.76           O  
ATOM   2328  CB  PHE A 153      -2.621  20.092   5.059  1.00  0.76           C  
ATOM   2329  CG  PHE A 153      -1.223  19.864   4.590  1.00  0.76           C  
ATOM   2330  CD1 PHE A 153      -0.769  20.510   3.465  1.00  0.76           C  
ATOM   2331  CD2 PHE A 153      -0.362  19.002   5.241  1.00  0.76           C  
ATOM   2332  CE1 PHE A 153       0.496  20.310   3.019  1.00  0.76           C  
ATOM   2333  CE2 PHE A 153       0.910  18.796   4.776  1.00  0.76           C  
ATOM   2334  CZ  PHE A 153       1.330  19.458   3.666  1.00  0.76           C  
ATOM   2335  H   PHE A 153      -2.011  22.147   6.433  1.00  0.76           H  
ATOM   2336  HA  PHE A 153      -2.758  21.713   3.719  1.00  0.76           H  
ATOM   2337 1HB  PHE A 153      -2.651  19.952   6.144  1.00  0.76           H  
ATOM   2338 2HB  PHE A 153      -3.272  19.351   4.603  1.00  0.76           H  
ATOM   2339  HD1 PHE A 153      -1.431  21.192   2.932  1.00  0.76           H  
ATOM   2340  HD2 PHE A 153      -0.695  18.485   6.124  1.00  0.76           H  
ATOM   2341  HE1 PHE A 153       0.849  20.829   2.142  1.00  0.76           H  
ATOM   2342  HE2 PHE A 153       1.577  18.113   5.292  1.00  0.76           H  
ATOM   2343  HZ  PHE A 153       2.319  19.315   3.292  1.00  0.76           H  
ATOM   2344  N   GLU A 154      -5.276  21.752   5.840  1.00  0.77           N  
ATOM   2345  CA  GLU A 154      -6.729  21.815   5.791  1.00  0.77           C  
ATOM   2346  C   GLU A 154      -7.175  22.963   4.876  1.00  0.77           C  
ATOM   2347  O   GLU A 154      -8.108  22.811   4.072  1.00  0.77           O  
ATOM   2348  CB  GLU A 154      -7.316  22.024   7.201  1.00  0.77           C  
ATOM   2349  CG  GLU A 154      -7.236  20.822   8.163  1.00  0.77           C  
ATOM   2350  CD  GLU A 154      -7.732  21.166   9.565  1.00  0.77           C  
ATOM   2351  OE1 GLU A 154      -8.005  22.317   9.813  1.00  0.77           O  
ATOM   2352  OE2 GLU A 154      -7.840  20.279  10.380  1.00  0.77           O  
ATOM   2353  H   GLU A 154      -4.778  21.832   6.726  1.00  0.77           H  
ATOM   2354  HA  GLU A 154      -7.105  20.877   5.381  1.00  0.77           H  
ATOM   2355 1HB  GLU A 154      -6.791  22.852   7.681  1.00  0.77           H  
ATOM   2356 2HB  GLU A 154      -8.362  22.312   7.116  1.00  0.77           H  
ATOM   2357 1HG  GLU A 154      -7.836  20.006   7.764  1.00  0.77           H  
ATOM   2358 2HG  GLU A 154      -6.214  20.482   8.220  1.00  0.77           H  
ATOM   2359  N   ALA A 155      -6.478  24.107   4.963  1.00  0.78           N  
ATOM   2360  CA  ALA A 155      -6.798  25.262   4.131  1.00  0.78           C  
ATOM   2361  C   ALA A 155      -6.549  25.005   2.642  1.00  0.78           C  
ATOM   2362  O   ALA A 155      -7.376  25.369   1.794  1.00  0.78           O  
ATOM   2363  CB  ALA A 155      -5.973  26.455   4.579  1.00  0.78           C  
ATOM   2364  H   ALA A 155      -5.724  24.180   5.652  1.00  0.78           H  
ATOM   2365  HA  ALA A 155      -7.856  25.485   4.262  1.00  0.78           H  
ATOM   2366 1HB  ALA A 155      -6.235  27.325   3.983  1.00  0.78           H  
ATOM   2367 2HB  ALA A 155      -6.171  26.657   5.632  1.00  0.78           H  
ATOM   2368 3HB  ALA A 155      -4.915  26.230   4.449  1.00  0.78           H  
ATOM   2369  N   ARG A 156      -5.420  24.361   2.319  1.00  0.78           N  
ATOM   2370  CA  ARG A 156      -5.066  24.129   0.920  1.00  0.78           C  
ATOM   2371  C   ARG A 156      -5.901  23.038   0.299  1.00  0.78           C  
ATOM   2372  O   ARG A 156      -6.337  23.150  -0.847  1.00  0.78           O  
ATOM   2373  CB  ARG A 156      -3.610  23.749   0.785  1.00  0.78           C  
ATOM   2374  CG  ARG A 156      -2.624  24.833   1.122  1.00  0.78           C  
ATOM   2375  CD  ARG A 156      -2.767  25.996   0.226  1.00  0.78           C  
ATOM   2376  NE  ARG A 156      -1.734  26.978   0.458  1.00  0.78           N  
ATOM   2377  CZ  ARG A 156      -1.682  28.182  -0.124  1.00  0.78           C  
ATOM   2378  NH1 ARG A 156      -2.618  28.532  -0.972  1.00  0.78           N  
ATOM   2379  NH2 ARG A 156      -0.694  29.013   0.163  1.00  0.78           N  
ATOM   2380  H   ARG A 156      -4.776  24.077   3.061  1.00  0.78           H  
ATOM   2381  HA  ARG A 156      -5.234  25.052   0.367  1.00  0.78           H  
ATOM   2382 1HB  ARG A 156      -3.402  22.911   1.452  1.00  0.78           H  
ATOM   2383 2HB  ARG A 156      -3.411  23.417  -0.233  1.00  0.78           H  
ATOM   2384 1HG  ARG A 156      -2.758  25.160   2.152  1.00  0.78           H  
ATOM   2385 2HG  ARG A 156      -1.621  24.439   0.991  1.00  0.78           H  
ATOM   2386 1HD  ARG A 156      -2.711  25.675  -0.814  1.00  0.78           H  
ATOM   2387 2HD  ARG A 156      -3.730  26.470   0.404  1.00  0.78           H  
ATOM   2388  HE  ARG A 156      -1.000  26.734   1.104  1.00  0.78           H  
ATOM   2389 1HH1 ARG A 156      -3.369  27.885  -1.184  1.00  0.78           H  
ATOM   2390 2HH1 ARG A 156      -2.589  29.434  -1.418  1.00  0.78           H  
ATOM   2391 1HH2 ARG A 156       0.023  28.733   0.816  1.00  0.78           H  
ATOM   2392 2HH2 ARG A 156      -0.660  29.927  -0.258  1.00  0.78           H  
ATOM   2393  N   VAL A 157      -6.166  22.001   1.071  1.00  0.78           N  
ATOM   2394  CA  VAL A 157      -6.978  20.900   0.619  1.00  0.78           C  
ATOM   2395  C   VAL A 157      -8.379  21.388   0.339  1.00  0.78           C  
ATOM   2396  O   VAL A 157      -8.946  21.079  -0.710  1.00  0.78           O  
ATOM   2397  CB  VAL A 157      -6.963  19.791   1.674  1.00  0.78           C  
ATOM   2398  CG1 VAL A 157      -7.970  18.752   1.362  1.00  0.78           C  
ATOM   2399  CG2 VAL A 157      -5.562  19.154   1.685  1.00  0.78           C  
ATOM   2400  H   VAL A 157      -5.785  21.961   2.011  1.00  0.78           H  
ATOM   2401  HA  VAL A 157      -6.551  20.508  -0.303  1.00  0.78           H  
ATOM   2402  HB  VAL A 157      -7.196  20.220   2.649  1.00  0.78           H  
ATOM   2403 1HG1 VAL A 157      -7.936  17.979   2.128  1.00  0.78           H  
ATOM   2404 2HG1 VAL A 157      -8.952  19.214   1.352  1.00  0.78           H  
ATOM   2405 3HG1 VAL A 157      -7.765  18.318   0.401  1.00  0.78           H  
ATOM   2406 1HG2 VAL A 157      -5.532  18.382   2.445  1.00  0.78           H  
ATOM   2407 2HG2 VAL A 157      -5.356  18.724   0.708  1.00  0.78           H  
ATOM   2408 3HG2 VAL A 157      -4.806  19.897   1.904  1.00  0.78           H  
ATOM   2409  N   SER A 158      -8.932  22.204   1.240  1.00  0.78           N  
ATOM   2410  CA  SER A 158     -10.262  22.722   1.007  1.00  0.78           C  
ATOM   2411  C   SER A 158     -10.279  23.573  -0.262  1.00  0.78           C  
ATOM   2412  O   SER A 158     -11.164  23.417  -1.104  1.00  0.78           O  
ATOM   2413  CB  SER A 158     -10.696  23.569   2.189  1.00  0.78           C  
ATOM   2414  OG  SER A 158     -10.795  22.792   3.352  1.00  0.78           O  
ATOM   2415  H   SER A 158      -8.451  22.446   2.109  1.00  0.78           H  
ATOM   2416  HA  SER A 158     -10.949  21.885   0.883  1.00  0.78           H  
ATOM   2417 1HB  SER A 158      -9.973  24.373   2.346  1.00  0.78           H  
ATOM   2418 2HB  SER A 158     -11.658  24.029   1.970  1.00  0.78           H  
ATOM   2419  HG  SER A 158      -9.860  22.621   3.630  1.00  0.78           H  
ATOM   2420  N   ALA A 159      -9.272  24.437  -0.450  1.00  0.78           N  
ATOM   2421  CA  ALA A 159      -9.249  25.274  -1.645  1.00  0.78           C  
ATOM   2422  C   ALA A 159      -9.179  24.447  -2.928  1.00  0.78           C  
ATOM   2423  O   ALA A 159      -9.891  24.721  -3.911  1.00  0.78           O  
ATOM   2424  CB  ALA A 159      -8.056  26.206  -1.587  1.00  0.78           C  
ATOM   2425  H   ALA A 159      -8.543  24.554   0.258  1.00  0.78           H  
ATOM   2426  HA  ALA A 159     -10.166  25.859  -1.664  1.00  0.78           H  
ATOM   2427 1HB  ALA A 159      -8.066  26.843  -2.456  1.00  0.78           H  
ATOM   2428 2HB  ALA A 159      -8.113  26.814  -0.684  1.00  0.78           H  
ATOM   2429 3HB  ALA A 159      -7.138  25.618  -1.570  1.00  0.78           H  
ATOM   2430  N   LEU A 160      -8.355  23.405  -2.916  1.00  0.78           N  
ATOM   2431  CA  LEU A 160      -8.218  22.593  -4.103  1.00  0.78           C  
ATOM   2432  C   LEU A 160      -9.486  21.792  -4.376  1.00  0.78           C  
ATOM   2433  O   LEU A 160      -9.912  21.691  -5.531  1.00  0.78           O  
ATOM   2434  CB  LEU A 160      -6.975  21.716  -3.985  1.00  0.78           C  
ATOM   2435  CG  LEU A 160      -5.638  22.507  -4.033  1.00  0.78           C  
ATOM   2436  CD1 LEU A 160      -4.471  21.574  -3.793  1.00  0.78           C  
ATOM   2437  CD2 LEU A 160      -5.513  23.199  -5.368  1.00  0.78           C  
ATOM   2438  H   LEU A 160      -7.787  23.203  -2.091  1.00  0.78           H  
ATOM   2439  HA  LEU A 160      -8.059  23.261  -4.947  1.00  0.78           H  
ATOM   2440 1HB  LEU A 160      -7.018  21.192  -3.026  1.00  0.78           H  
ATOM   2441 2HB  LEU A 160      -6.970  20.987  -4.774  1.00  0.78           H  
ATOM   2442  HG  LEU A 160      -5.636  23.255  -3.243  1.00  0.78           H  
ATOM   2443 1HD1 LEU A 160      -3.548  22.147  -3.813  1.00  0.78           H  
ATOM   2444 2HD1 LEU A 160      -4.586  21.099  -2.818  1.00  0.78           H  
ATOM   2445 3HD1 LEU A 160      -4.442  20.819  -4.571  1.00  0.78           H  
ATOM   2446 1HD2 LEU A 160      -4.577  23.764  -5.394  1.00  0.78           H  
ATOM   2447 2HD2 LEU A 160      -5.513  22.454  -6.154  1.00  0.78           H  
ATOM   2448 3HD2 LEU A 160      -6.353  23.881  -5.512  1.00  0.78           H  
ATOM   2449  N   ARG A 161     -10.143  21.291  -3.324  1.00  0.78           N  
ATOM   2450  CA  ARG A 161     -11.388  20.555  -3.512  1.00  0.78           C  
ATOM   2451  C   ARG A 161     -12.484  21.474  -4.049  1.00  0.78           C  
ATOM   2452  O   ARG A 161     -13.230  21.104  -4.957  1.00  0.78           O  
ATOM   2453  CB  ARG A 161     -11.832  19.914  -2.209  1.00  0.78           C  
ATOM   2454  CG  ARG A 161     -10.974  18.721  -1.754  1.00  0.78           C  
ATOM   2455  CD  ARG A 161     -11.386  18.245  -0.417  1.00  0.78           C  
ATOM   2456  NE  ARG A 161     -10.615  17.097   0.021  1.00  0.78           N  
ATOM   2457  CZ  ARG A 161     -10.604  16.622   1.283  1.00  0.78           C  
ATOM   2458  NH1 ARG A 161     -11.308  17.217   2.219  1.00  0.78           N  
ATOM   2459  NH2 ARG A 161      -9.887  15.564   1.584  1.00  0.78           N  
ATOM   2460  H   ARG A 161      -9.761  21.390  -2.383  1.00  0.78           H  
ATOM   2461  HA  ARG A 161     -11.213  19.765  -4.238  1.00  0.78           H  
ATOM   2462 1HB  ARG A 161     -11.799  20.662  -1.416  1.00  0.78           H  
ATOM   2463 2HB  ARG A 161     -12.861  19.574  -2.302  1.00  0.78           H  
ATOM   2464 1HG  ARG A 161     -11.082  17.901  -2.469  1.00  0.78           H  
ATOM   2465 2HG  ARG A 161      -9.929  19.017  -1.710  1.00  0.78           H  
ATOM   2466 1HD  ARG A 161     -11.243  19.049   0.305  1.00  0.78           H  
ATOM   2467 2HD  ARG A 161     -12.436  17.961  -0.441  1.00  0.78           H  
ATOM   2468  HE  ARG A 161     -10.056  16.617  -0.671  1.00  0.78           H  
ATOM   2469 1HH1 ARG A 161     -11.859  18.035   1.994  1.00  0.78           H  
ATOM   2470 2HH1 ARG A 161     -11.295  16.859   3.165  1.00  0.78           H  
ATOM   2471 1HH2 ARG A 161      -9.356  15.101   0.865  1.00  0.78           H  
ATOM   2472 2HH2 ARG A 161      -9.885  15.210   2.531  1.00  0.78           H  
ATOM   2473  N   ARG A 162     -12.539  22.711  -3.546  1.00  0.77           N  
ATOM   2474  CA  ARG A 162     -13.527  23.697  -3.988  1.00  0.77           C  
ATOM   2475  C   ARG A 162     -13.325  24.060  -5.452  1.00  0.77           C  
ATOM   2476  O   ARG A 162     -14.281  24.370  -6.167  1.00  0.77           O  
ATOM   2477  CB  ARG A 162     -13.456  24.945  -3.127  1.00  0.77           C  
ATOM   2478  CG  ARG A 162     -13.999  24.768  -1.708  1.00  0.77           C  
ATOM   2479  CD  ARG A 162     -13.751  25.964  -0.871  1.00  0.77           C  
ATOM   2480  NE  ARG A 162     -14.263  25.797   0.483  1.00  0.77           N  
ATOM   2481  CZ  ARG A 162     -14.019  26.642   1.503  1.00  0.77           C  
ATOM   2482  NH1 ARG A 162     -13.268  27.705   1.312  1.00  0.77           N  
ATOM   2483  NH2 ARG A 162     -14.533  26.403   2.697  1.00  0.77           N  
ATOM   2484  H   ARG A 162     -11.899  22.974  -2.796  1.00  0.77           H  
ATOM   2485  HA  ARG A 162     -14.519  23.261  -3.873  1.00  0.77           H  
ATOM   2486 1HB  ARG A 162     -12.416  25.260  -3.041  1.00  0.77           H  
ATOM   2487 2HB  ARG A 162     -14.007  25.753  -3.605  1.00  0.77           H  
ATOM   2488 1HG  ARG A 162     -15.076  24.615  -1.760  1.00  0.77           H  
ATOM   2489 2HG  ARG A 162     -13.542  23.905  -1.238  1.00  0.77           H  
ATOM   2490 1HD  ARG A 162     -12.676  26.137  -0.809  1.00  0.77           H  
ATOM   2491 2HD  ARG A 162     -14.235  26.831  -1.316  1.00  0.77           H  
ATOM   2492  HE  ARG A 162     -14.846  24.991   0.668  1.00  0.77           H  
ATOM   2493 1HH1 ARG A 162     -12.876  27.887   0.399  1.00  0.77           H  
ATOM   2494 2HH1 ARG A 162     -13.086  28.339   2.077  1.00  0.77           H  
ATOM   2495 1HH2 ARG A 162     -15.109  25.585   2.845  1.00  0.77           H  
ATOM   2496 2HH2 ARG A 162     -14.351  27.037   3.461  1.00  0.77           H  
ATOM   2497  N   SER A 163     -12.077  23.966  -5.903  1.00  0.77           N  
ATOM   2498  CA  SER A 163     -11.690  24.271  -7.266  1.00  0.77           C  
ATOM   2499  C   SER A 163     -11.934  23.104  -8.227  1.00  0.77           C  
ATOM   2500  O   SER A 163     -11.737  23.251  -9.435  1.00  0.77           O  
ATOM   2501  CB  SER A 163     -10.228  24.628  -7.299  1.00  0.77           C  
ATOM   2502  OG  SER A 163      -9.978  25.772  -6.525  1.00  0.77           O  
ATOM   2503  H   SER A 163     -11.335  23.739  -5.240  1.00  0.77           H  
ATOM   2504  HA  SER A 163     -12.277  25.124  -7.604  1.00  0.77           H  
ATOM   2505 1HB  SER A 163      -9.634  23.797  -6.931  1.00  0.77           H  
ATOM   2506 2HB  SER A 163      -9.934  24.806  -8.331  1.00  0.77           H  
ATOM   2507  HG  SER A 163     -10.054  25.480  -5.581  1.00  0.77           H  
ATOM   2508  N   GLY A 164     -12.358  21.947  -7.703  1.00  0.76           N  
ATOM   2509  CA  GLY A 164     -12.602  20.772  -8.524  1.00  0.76           C  
ATOM   2510  C   GLY A 164     -11.529  19.679  -8.466  1.00  0.76           C  
ATOM   2511  O   GLY A 164     -11.583  18.733  -9.254  1.00  0.76           O  
ATOM   2512  H   GLY A 164     -12.538  21.869  -6.704  1.00  0.76           H  
ATOM   2513 1HA  GLY A 164     -13.552  20.338  -8.213  1.00  0.76           H  
ATOM   2514 2HA  GLY A 164     -12.738  21.085  -9.556  1.00  0.76           H  
ATOM   2515  N   VAL A 165     -10.556  19.773  -7.558  1.00  0.74           N  
ATOM   2516  CA  VAL A 165      -9.564  18.705  -7.492  1.00  0.74           C  
ATOM   2517  C   VAL A 165     -10.098  17.582  -6.606  1.00  0.74           C  
ATOM   2518  O   VAL A 165     -10.392  17.797  -5.431  1.00  0.74           O  
ATOM   2519  CB  VAL A 165      -8.237  19.171  -6.866  1.00  0.74           C  
ATOM   2520  CG1 VAL A 165      -7.304  18.002  -6.798  1.00  0.74           C  
ATOM   2521  CG2 VAL A 165      -7.595  20.319  -7.643  1.00  0.74           C  
ATOM   2522  H   VAL A 165     -10.502  20.554  -6.907  1.00  0.74           H  
ATOM   2523  HA  VAL A 165      -9.381  18.318  -8.495  1.00  0.74           H  
ATOM   2524  HB  VAL A 165      -8.435  19.494  -5.853  1.00  0.74           H  
ATOM   2525 1HG1 VAL A 165      -6.409  18.300  -6.344  1.00  0.74           H  
ATOM   2526 2HG1 VAL A 165      -7.749  17.213  -6.216  1.00  0.74           H  
ATOM   2527 3HG1 VAL A 165      -7.096  17.642  -7.806  1.00  0.74           H  
ATOM   2528 1HG2 VAL A 165      -6.675  20.614  -7.153  1.00  0.74           H  
ATOM   2529 2HG2 VAL A 165      -7.360  19.997  -8.629  1.00  0.74           H  
ATOM   2530 3HG2 VAL A 165      -8.278  21.171  -7.677  1.00  0.74           H  
ATOM   2531  N   ALA A 166     -10.200  16.381  -7.152  1.00  0.72           N  
ATOM   2532  CA  ALA A 166     -10.696  15.253  -6.372  1.00  0.72           C  
ATOM   2533  C   ALA A 166      -9.779  15.000  -5.190  1.00  0.72           C  
ATOM   2534  O   ALA A 166      -8.563  15.064  -5.328  1.00  0.72           O  
ATOM   2535  CB  ALA A 166     -10.777  14.001  -7.229  1.00  0.72           C  
ATOM   2536  H   ALA A 166      -9.959  16.264  -8.125  1.00  0.72           H  
ATOM   2537  HA  ALA A 166     -11.687  15.504  -5.994  1.00  0.72           H  
ATOM   2538 1HB  ALA A 166     -11.158  13.172  -6.630  1.00  0.72           H  
ATOM   2539 2HB  ALA A 166     -11.447  14.181  -8.070  1.00  0.72           H  
ATOM   2540 3HB  ALA A 166      -9.791  13.753  -7.601  1.00  0.72           H  
ATOM   2541  N   ALA A 167     -10.336  14.612  -4.046  1.00  0.70           N  
ATOM   2542  CA  ALA A 167      -9.502  14.312  -2.877  1.00  0.70           C  
ATOM   2543  C   ALA A 167      -8.503  13.203  -3.184  1.00  0.70           C  
ATOM   2544  O   ALA A 167      -7.391  13.192  -2.664  1.00  0.70           O  
ATOM   2545  CB  ALA A 167     -10.357  13.908  -1.702  1.00  0.70           C  
ATOM   2546  H   ALA A 167     -11.342  14.560  -3.971  1.00  0.70           H  
ATOM   2547  HA  ALA A 167      -8.942  15.212  -2.624  1.00  0.70           H  
ATOM   2548 1HB  ALA A 167      -9.728  13.710  -0.843  1.00  0.70           H  
ATOM   2549 2HB  ALA A 167     -11.057  14.705  -1.468  1.00  0.70           H  
ATOM   2550 3HB  ALA A 167     -10.911  13.003  -1.955  1.00  0.70           H  
ATOM   2551  N   ASP A 168      -8.899  12.278  -4.052  1.00  0.67           N  
ATOM   2552  CA  ASP A 168      -8.073  11.142  -4.446  1.00  0.67           C  
ATOM   2553  C   ASP A 168      -6.769  11.590  -5.117  1.00  0.67           C  
ATOM   2554  O   ASP A 168      -5.792  10.840  -5.164  1.00  0.67           O  
ATOM   2555  CB  ASP A 168      -8.851  10.237  -5.404  1.00  0.67           C  
ATOM   2556  CG  ASP A 168      -9.992   9.467  -4.732  1.00  0.67           C  
ATOM   2557  OD1 ASP A 168     -10.051   9.439  -3.524  1.00  0.67           O  
ATOM   2558  OD2 ASP A 168     -10.799   8.920  -5.442  1.00  0.67           O  
ATOM   2559  H   ASP A 168      -9.820  12.366  -4.450  1.00  0.67           H  
ATOM   2560  HA  ASP A 168      -7.820  10.574  -3.551  1.00  0.67           H  
ATOM   2561 1HB  ASP A 168      -9.266  10.842  -6.211  1.00  0.67           H  
ATOM   2562 2HB  ASP A 168      -8.167   9.521  -5.857  1.00  0.67           H  
ATOM   2563  N   ARG A 169      -6.766  12.799  -5.680  1.00  0.65           N  
ATOM   2564  CA  ARG A 169      -5.611  13.343  -6.365  1.00  0.65           C  
ATOM   2565  C   ARG A 169      -4.730  14.149  -5.411  1.00  0.65           C  
ATOM   2566  O   ARG A 169      -3.705  14.689  -5.813  1.00  0.65           O  
ATOM   2567  CB  ARG A 169      -6.062  14.226  -7.525  1.00  0.65           C  
ATOM   2568  CG  ARG A 169      -6.778  13.475  -8.629  1.00  0.65           C  
ATOM   2569  CD  ARG A 169      -7.307  14.375  -9.698  1.00  0.65           C  
ATOM   2570  NE  ARG A 169      -7.990  13.605 -10.732  1.00  0.65           N  
ATOM   2571  CZ  ARG A 169      -8.656  14.128 -11.783  1.00  0.65           C  
ATOM   2572  NH1 ARG A 169      -8.756  15.424 -11.935  1.00  0.65           N  
ATOM   2573  NH2 ARG A 169      -9.212  13.324 -12.673  1.00  0.65           N  
ATOM   2574  H   ARG A 169      -7.577  13.405  -5.593  1.00  0.65           H  
ATOM   2575  HA  ARG A 169      -5.026  12.517  -6.767  1.00  0.65           H  
ATOM   2576 1HB  ARG A 169      -6.738  14.991  -7.152  1.00  0.65           H  
ATOM   2577 2HB  ARG A 169      -5.202  14.733  -7.965  1.00  0.65           H  
ATOM   2578 1HG  ARG A 169      -6.074  12.784  -9.097  1.00  0.65           H  
ATOM   2579 2HG  ARG A 169      -7.607  12.913  -8.203  1.00  0.65           H  
ATOM   2580 1HD  ARG A 169      -8.013  15.089  -9.272  1.00  0.65           H  
ATOM   2581 2HD  ARG A 169      -6.478  14.916 -10.168  1.00  0.65           H  
ATOM   2582  HE  ARG A 169      -7.937  12.599 -10.671  1.00  0.65           H  
ATOM   2583 1HH1 ARG A 169      -8.318  16.055 -11.281  1.00  0.65           H  
ATOM   2584 2HH1 ARG A 169      -9.239  15.797 -12.741  1.00  0.65           H  
ATOM   2585 1HH2 ARG A 169      -9.135  12.323 -12.572  1.00  0.65           H  
ATOM   2586 2HH2 ARG A 169      -9.694  13.717 -13.472  1.00  0.65           H  
ATOM   2587  N   LEU A 170      -5.107  14.262  -4.142  1.00  0.63           N  
ATOM   2588  CA  LEU A 170      -4.301  15.077  -3.240  1.00  0.63           C  
ATOM   2589  C   LEU A 170      -3.396  14.298  -2.290  1.00  0.63           C  
ATOM   2590  O   LEU A 170      -3.845  13.562  -1.413  1.00  0.63           O  
ATOM   2591  CB  LEU A 170      -5.201  16.006  -2.431  1.00  0.63           C  
ATOM   2592  CG  LEU A 170      -6.006  17.039  -3.207  1.00  0.63           C  
ATOM   2593  CD1 LEU A 170      -6.935  17.798  -2.268  1.00  0.63           C  
ATOM   2594  CD2 LEU A 170      -5.041  17.986  -3.832  1.00  0.63           C  
ATOM   2595  H   LEU A 170      -5.944  13.802  -3.786  1.00  0.63           H  
ATOM   2596  HA  LEU A 170      -3.653  15.708  -3.848  1.00  0.63           H  
ATOM   2597 1HB  LEU A 170      -5.918  15.390  -1.890  1.00  0.63           H  
ATOM   2598 2HB  LEU A 170      -4.580  16.541  -1.713  1.00  0.63           H  
ATOM   2599  HG  LEU A 170      -6.616  16.547  -3.974  1.00  0.63           H  
ATOM   2600 1HD1 LEU A 170      -7.499  18.545  -2.833  1.00  0.63           H  
ATOM   2601 2HD1 LEU A 170      -7.627  17.103  -1.799  1.00  0.63           H  
ATOM   2602 3HD1 LEU A 170      -6.341  18.292  -1.508  1.00  0.63           H  
ATOM   2603 1HD2 LEU A 170      -5.584  18.741  -4.374  1.00  0.63           H  
ATOM   2604 2HD2 LEU A 170      -4.444  18.461  -3.055  1.00  0.63           H  
ATOM   2605 3HD2 LEU A 170      -4.392  17.436  -4.503  1.00  0.63           H  
ATOM   2606  N   ILE A 171      -2.102  14.505  -2.477  1.00  0.62           N  
ATOM   2607  CA  ILE A 171      -1.036  13.907  -1.687  1.00  0.62           C  
ATOM   2608  C   ILE A 171      -0.401  15.047  -0.916  1.00  0.62           C  
ATOM   2609  O   ILE A 171      -0.213  16.133  -1.470  1.00  0.62           O  
ATOM   2610  CB  ILE A 171       0.012  13.244  -2.584  1.00  0.62           C  
ATOM   2611  CG1 ILE A 171      -0.618  12.144  -3.401  1.00  0.62           C  
ATOM   2612  CG2 ILE A 171       1.183  12.706  -1.754  1.00  0.62           C  
ATOM   2613  CD1 ILE A 171       0.282  11.662  -4.498  1.00  0.62           C  
ATOM   2614  H   ILE A 171      -1.812  15.098  -3.257  1.00  0.62           H  
ATOM   2615  HA  ILE A 171      -1.450  13.181  -0.987  1.00  0.62           H  
ATOM   2616  HB  ILE A 171       0.366  13.977  -3.284  1.00  0.62           H  
ATOM   2617 1HG1 ILE A 171      -0.859  11.311  -2.749  1.00  0.62           H  
ATOM   2618 2HG1 ILE A 171      -1.542  12.511  -3.850  1.00  0.62           H  
ATOM   2619 1HG2 ILE A 171       1.910  12.256  -2.423  1.00  0.62           H  
ATOM   2620 2HG2 ILE A 171       1.653  13.517  -1.201  1.00  0.62           H  
ATOM   2621 3HG2 ILE A 171       0.819  11.955  -1.050  1.00  0.62           H  
ATOM   2622 1HD1 ILE A 171      -0.217  10.876  -5.050  1.00  0.62           H  
ATOM   2623 2HD1 ILE A 171       0.505  12.498  -5.165  1.00  0.62           H  
ATOM   2624 3HD1 ILE A 171       1.207  11.277  -4.073  1.00  0.62           H  
ATOM   2625  N   LEU A 172      -0.163  14.861   0.364  1.00  0.63           N  
ATOM   2626  CA  LEU A 172       0.411  15.954   1.127  1.00  0.63           C  
ATOM   2627  C   LEU A 172       1.878  15.716   1.417  1.00  0.63           C  
ATOM   2628  O   LEU A 172       2.290  14.580   1.644  1.00  0.63           O  
ATOM   2629  CB  LEU A 172      -0.368  16.099   2.414  1.00  0.63           C  
ATOM   2630  CG  LEU A 172      -1.864  16.281   2.194  1.00  0.63           C  
ATOM   2631  CD1 LEU A 172      -2.503  16.379   3.491  1.00  0.63           C  
ATOM   2632  CD2 LEU A 172      -2.117  17.510   1.356  1.00  0.63           C  
ATOM   2633  H   LEU A 172      -0.356  13.953   0.791  1.00  0.63           H  
ATOM   2634  HA  LEU A 172       0.322  16.879   0.558  1.00  0.63           H  
ATOM   2635 1HB  LEU A 172      -0.217  15.237   3.015  1.00  0.63           H  
ATOM   2636 2HB  LEU A 172      -0.002  16.957   2.940  1.00  0.63           H  
ATOM   2637  HG  LEU A 172      -2.269  15.406   1.681  1.00  0.63           H  
ATOM   2638 1HD1 LEU A 172      -3.565  16.508   3.389  1.00  0.63           H  
ATOM   2639 2HD1 LEU A 172      -2.299  15.477   4.072  1.00  0.63           H  
ATOM   2640 3HD1 LEU A 172      -2.086  17.225   3.968  1.00  0.63           H  
ATOM   2641 1HD2 LEU A 172      -3.180  17.630   1.203  1.00  0.63           H  
ATOM   2642 2HD2 LEU A 172      -1.723  18.381   1.859  1.00  0.63           H  
ATOM   2643 3HD2 LEU A 172      -1.630  17.396   0.396  1.00  0.63           H  
ATOM   2644  N   ASP A 173       2.665  16.783   1.401  1.00  0.66           N  
ATOM   2645  CA  ASP A 173       4.080  16.706   1.751  1.00  0.66           C  
ATOM   2646  C   ASP A 173       4.403  17.625   2.931  1.00  0.66           C  
ATOM   2647  O   ASP A 173       4.573  18.828   2.750  1.00  0.66           O  
ATOM   2648  CB  ASP A 173       4.991  16.969   0.544  1.00  0.66           C  
ATOM   2649  CG  ASP A 173       6.524  16.912   0.868  1.00  0.66           C  
ATOM   2650  OD1 ASP A 173       6.934  17.210   1.996  1.00  0.66           O  
ATOM   2651  OD2 ASP A 173       7.275  16.563  -0.024  1.00  0.66           O  
ATOM   2652  H   ASP A 173       2.263  17.688   1.152  1.00  0.66           H  
ATOM   2653  HA  ASP A 173       4.293  15.684   1.999  1.00  0.66           H  
ATOM   2654 1HB  ASP A 173       4.796  16.198  -0.196  1.00  0.66           H  
ATOM   2655 2HB  ASP A 173       4.753  17.919   0.088  1.00  0.66           H  
ATOM   2656  N   PRO A 174       4.583  17.100   4.152  1.00  0.71           N  
ATOM   2657  CA  PRO A 174       4.796  17.841   5.388  1.00  0.71           C  
ATOM   2658  C   PRO A 174       5.900  18.921   5.337  1.00  0.71           C  
ATOM   2659  O   PRO A 174       6.006  19.723   6.266  1.00  0.71           O  
ATOM   2660  CB  PRO A 174       5.168  16.724   6.349  1.00  0.71           C  
ATOM   2661  CG  PRO A 174       4.515  15.485   5.802  1.00  0.71           C  
ATOM   2662  CD  PRO A 174       4.578  15.627   4.336  1.00  0.71           C  
ATOM   2663  HA  PRO A 174       3.848  18.301   5.694  1.00  0.71           H  
ATOM   2664 1HB  PRO A 174       6.260  16.640   6.418  1.00  0.71           H  
ATOM   2665 2HB  PRO A 174       4.793  16.964   7.334  1.00  0.71           H  
ATOM   2666 1HG  PRO A 174       5.042  14.598   6.155  1.00  0.71           H  
ATOM   2667 2HG  PRO A 174       3.486  15.393   6.144  1.00  0.71           H  
ATOM   2668 1HD  PRO A 174       5.503  15.183   3.927  1.00  0.71           H  
ATOM   2669 2HD  PRO A 174       3.664  15.161   3.937  1.00  0.71           H  
ATOM   2670  N   GLY A 175       6.742  18.938   4.291  1.00  0.79           N  
ATOM   2671  CA  GLY A 175       7.790  19.953   4.197  1.00  0.79           C  
ATOM   2672  C   GLY A 175       9.056  19.598   4.959  1.00  0.79           C  
ATOM   2673  O   GLY A 175       9.806  20.474   5.376  1.00  0.79           O  
ATOM   2674  H   GLY A 175       6.652  18.271   3.513  1.00  0.79           H  
ATOM   2675 1HA  GLY A 175       8.037  20.103   3.146  1.00  0.79           H  
ATOM   2676 2HA  GLY A 175       7.401  20.901   4.563  1.00  0.79           H  
ATOM   2677  N   MET A 176       9.318  18.313   5.123  1.00  0.88           N  
ATOM   2678  CA  MET A 176      10.497  17.886   5.866  1.00  0.88           C  
ATOM   2679  C   MET A 176      11.726  18.576   5.329  1.00  0.88           C  
ATOM   2680  O   MET A 176      11.794  18.940   4.147  1.00  0.88           O  
ATOM   2681  CB  MET A 176      10.667  16.392   5.794  1.00  0.88           C  
ATOM   2682  CG  MET A 176       9.597  15.688   6.518  1.00  0.88           C  
ATOM   2683  SD  MET A 176       9.789  13.964   6.507  1.00  0.88           S  
ATOM   2684  CE  MET A 176       8.271  13.630   7.233  1.00  0.88           C  
ATOM   2685  H   MET A 176       8.681  17.630   4.738  1.00  0.88           H  
ATOM   2686  HA  MET A 176      10.381  18.170   6.908  1.00  0.88           H  
ATOM   2687 1HB  MET A 176      10.655  16.072   4.754  1.00  0.88           H  
ATOM   2688 2HB  MET A 176      11.631  16.104   6.218  1.00  0.88           H  
ATOM   2689 1HG  MET A 176       9.577  16.028   7.557  1.00  0.88           H  
ATOM   2690 2HG  MET A 176       8.637  15.931   6.061  1.00  0.88           H  
ATOM   2691 1HE  MET A 176       8.151  12.562   7.350  1.00  0.88           H  
ATOM   2692 2HE  MET A 176       8.229  14.119   8.189  1.00  0.88           H  
ATOM   2693 3HE  MET A 176       7.484  14.027   6.603  1.00  0.88           H  
ATOM   2694  N   GLY A 177      12.693  18.797   6.202  1.00  0.98           N  
ATOM   2695  CA  GLY A 177      13.854  19.530   5.766  1.00  0.98           C  
ATOM   2696  C   GLY A 177      13.593  21.037   5.824  1.00  0.98           C  
ATOM   2697  O   GLY A 177      13.034  21.562   6.791  1.00  0.98           O  
ATOM   2698  H   GLY A 177      12.636  18.437   7.152  1.00  0.98           H  
ATOM   2699 1HA  GLY A 177      14.696  19.272   6.400  1.00  0.98           H  
ATOM   2700 2HA  GLY A 177      14.115  19.236   4.751  1.00  0.98           H  
ATOM   2701  N   PHE A 178      14.009  21.727   4.777  1.00  1.10           N  
ATOM   2702  CA  PHE A 178      14.092  23.184   4.738  1.00  1.10           C  
ATOM   2703  C   PHE A 178      12.807  23.978   4.884  1.00  1.10           C  
ATOM   2704  O   PHE A 178      12.829  25.102   5.387  1.00  1.10           O  
ATOM   2705  CB  PHE A 178      14.726  23.583   3.407  1.00  1.10           C  
ATOM   2706  CG  PHE A 178      16.192  23.394   3.351  1.00  1.10           C  
ATOM   2707  CD1 PHE A 178      16.753  22.357   2.628  1.00  1.10           C  
ATOM   2708  CD2 PHE A 178      17.028  24.268   4.025  1.00  1.10           C  
ATOM   2709  CE1 PHE A 178      18.120  22.192   2.590  1.00  1.10           C  
ATOM   2710  CE2 PHE A 178      18.393  24.106   3.986  1.00  1.10           C  
ATOM   2711  CZ  PHE A 178      18.937  23.066   3.272  1.00  1.10           C  
ATOM   2712  H   PHE A 178      14.368  21.207   3.990  1.00  1.10           H  
ATOM   2713  HA  PHE A 178      14.752  23.500   5.535  1.00  1.10           H  
ATOM   2714 1HB  PHE A 178      14.276  22.995   2.606  1.00  1.10           H  
ATOM   2715 2HB  PHE A 178      14.515  24.601   3.196  1.00  1.10           H  
ATOM   2716  HD1 PHE A 178      16.102  21.669   2.089  1.00  1.10           H  
ATOM   2717  HD2 PHE A 178      16.591  25.092   4.594  1.00  1.10           H  
ATOM   2718  HE1 PHE A 178      18.555  21.372   2.022  1.00  1.10           H  
ATOM   2719  HE2 PHE A 178      19.041  24.797   4.522  1.00  1.10           H  
ATOM   2720  HZ  PHE A 178      20.017  22.935   3.248  1.00  1.10           H  
ATOM   2721  N   PHE A 179      11.680  23.401   4.563  1.00  1.21           N  
ATOM   2722  CA  PHE A 179      10.454  24.179   4.545  1.00  1.21           C  
ATOM   2723  C   PHE A 179       9.897  24.410   5.962  1.00  1.21           C  
ATOM   2724  O   PHE A 179       8.940  25.173   6.169  1.00  1.21           O  
ATOM   2725  CB  PHE A 179       9.485  23.413   3.685  1.00  1.21           C  
ATOM   2726  CG  PHE A 179      10.030  23.196   2.325  1.00  1.21           C  
ATOM   2727  CD1 PHE A 179      10.817  22.069   2.101  1.00  1.21           C  
ATOM   2728  CD2 PHE A 179       9.803  24.070   1.277  1.00  1.21           C  
ATOM   2729  CE1 PHE A 179      11.352  21.821   0.861  1.00  1.21           C  
ATOM   2730  CE2 PHE A 179      10.338  23.824   0.033  1.00  1.21           C  
ATOM   2731  CZ  PHE A 179      11.110  22.696  -0.176  1.00  1.21           C  
ATOM   2732  H   PHE A 179      11.671  22.434   4.255  1.00  1.21           H  
ATOM   2733  HA  PHE A 179      10.664  25.148   4.090  1.00  1.21           H  
ATOM   2734 1HB  PHE A 179       9.264  22.470   4.128  1.00  1.21           H  
ATOM   2735 2HB  PHE A 179       8.575  23.949   3.588  1.00  1.21           H  
ATOM   2736  HD1 PHE A 179      11.001  21.373   2.933  1.00  1.21           H  
ATOM   2737  HD2 PHE A 179       9.196  24.955   1.434  1.00  1.21           H  
ATOM   2738  HE1 PHE A 179      11.958  20.932   0.698  1.00  1.21           H  
ATOM   2739  HE2 PHE A 179      10.142  24.518  -0.785  1.00  1.21           H  
ATOM   2740  HZ  PHE A 179      11.519  22.493  -1.152  1.00  1.21           H  
ATOM   2741  N   LEU A 180      10.513  23.749   6.942  1.00  1.28           N  
ATOM   2742  CA  LEU A 180      10.138  23.844   8.341  1.00  1.28           C  
ATOM   2743  C   LEU A 180      11.095  24.694   9.181  1.00  1.28           C  
ATOM   2744  O   LEU A 180      10.959  24.708  10.405  1.00  1.28           O  
ATOM   2745  CB  LEU A 180      10.087  22.439   8.910  1.00  1.28           C  
ATOM   2746  CG  LEU A 180       9.043  21.535   8.316  1.00  1.28           C  
ATOM   2747  CD1 LEU A 180       9.271  20.159   8.795  1.00  1.28           C  
ATOM   2748  CD2 LEU A 180       7.679  21.979   8.733  1.00  1.28           C  
ATOM   2749  H   LEU A 180      11.299  23.131   6.713  1.00  1.28           H  
ATOM   2750  HA  LEU A 180       9.148  24.290   8.396  1.00  1.28           H  
ATOM   2751 1HB  LEU A 180      11.066  21.969   8.754  1.00  1.28           H  
ATOM   2752 2HB  LEU A 180       9.910  22.509   9.960  1.00  1.28           H  
ATOM   2753  HG  LEU A 180       9.106  21.569   7.261  1.00  1.28           H  
ATOM   2754 1HD1 LEU A 180       8.523  19.496   8.363  1.00  1.28           H  
ATOM   2755 2HD1 LEU A 180      10.261  19.852   8.475  1.00  1.28           H  
ATOM   2756 3HD1 LEU A 180       9.211  20.135   9.874  1.00  1.28           H  
ATOM   2757 1HD2 LEU A 180       6.943  21.310   8.287  1.00  1.28           H  
ATOM   2758 2HD2 LEU A 180       7.596  21.942   9.816  1.00  1.28           H  
ATOM   2759 3HD2 LEU A 180       7.510  22.998   8.384  1.00  1.28           H  
ATOM   2760  N   SER A 181      12.030  25.407   8.518  1.00  1.31           N  
ATOM   2761  CA  SER A 181      13.090  26.254   9.115  1.00  1.31           C  
ATOM   2762  C   SER A 181      14.293  25.333   9.262  1.00  1.31           C  
ATOM   2763  O   SER A 181      14.094  24.132   9.232  1.00  1.31           O  
ATOM   2764  CB  SER A 181      12.785  26.758  10.531  1.00  1.31           C  
ATOM   2765  OG  SER A 181      12.981  25.734  11.485  1.00  1.31           O  
ATOM   2766  H   SER A 181      12.049  25.325   7.497  1.00  1.31           H  
ATOM   2767  HA  SER A 181      13.301  27.079   8.438  1.00  1.31           H  
ATOM   2768 1HB  SER A 181      13.381  27.614  10.783  1.00  1.31           H  
ATOM   2769 2HB  SER A 181      11.749  27.096  10.575  1.00  1.31           H  
ATOM   2770  HG  SER A 181      12.173  25.204  11.442  1.00  1.31           H  
ATOM   2771  N   PRO A 182      15.524  25.841   9.472  1.00  1.28           N  
ATOM   2772  CA  PRO A 182      16.754  25.091   9.687  1.00  1.28           C  
ATOM   2773  C   PRO A 182      16.785  24.126  10.876  1.00  1.28           C  
ATOM   2774  O   PRO A 182      17.696  23.300  10.954  1.00  1.28           O  
ATOM   2775  CB  PRO A 182      17.777  26.198   9.941  1.00  1.28           C  
ATOM   2776  CG  PRO A 182      17.241  27.388   9.263  1.00  1.28           C  
ATOM   2777  CD  PRO A 182      15.758  27.310   9.426  1.00  1.28           C  
ATOM   2778  HA  PRO A 182      17.027  24.574   8.766  1.00  1.28           H  
ATOM   2779 1HB  PRO A 182      17.896  26.349  11.024  1.00  1.28           H  
ATOM   2780 2HB  PRO A 182      18.758  25.891   9.552  1.00  1.28           H  
ATOM   2781 1HG  PRO A 182      17.657  28.281   9.752  1.00  1.28           H  
ATOM   2782 2HG  PRO A 182      17.560  27.409   8.209  1.00  1.28           H  
ATOM   2783 1HD  PRO A 182      15.500  27.794  10.372  1.00  1.28           H  
ATOM   2784 2HD  PRO A 182      15.304  27.795   8.555  1.00  1.28           H  
ATOM   2785  N   ALA A 183      15.890  24.267  11.861  1.00  1.22           N  
ATOM   2786  CA  ALA A 183      16.024  23.381  13.017  1.00  1.22           C  
ATOM   2787  C   ALA A 183      15.706  21.903  12.705  1.00  1.22           C  
ATOM   2788  O   ALA A 183      14.557  21.582  12.366  1.00  1.22           O  
ATOM   2789  CB  ALA A 183      15.111  23.844  14.134  1.00  1.22           C  
ATOM   2790  H   ALA A 183      15.092  24.912  11.790  1.00  1.22           H  
ATOM   2791  HA  ALA A 183      17.045  23.480  13.352  1.00  1.22           H  
ATOM   2792 1HB  ALA A 183      15.256  23.214  15.012  1.00  1.22           H  
ATOM   2793 2HB  ALA A 183      15.342  24.878  14.387  1.00  1.22           H  
ATOM   2794 3HB  ALA A 183      14.069  23.778  13.804  1.00  1.22           H  
ATOM   2795  N   PRO A 184      16.643  20.950  12.952  1.00  1.13           N  
ATOM   2796  CA  PRO A 184      16.447  19.537  12.704  1.00  1.13           C  
ATOM   2797  C   PRO A 184      15.364  18.994  13.594  1.00  1.13           C  
ATOM   2798  O   PRO A 184      14.656  18.062  13.232  1.00  1.13           O  
ATOM   2799  CB  PRO A 184      17.806  18.933  13.039  1.00  1.13           C  
ATOM   2800  CG  PRO A 184      18.455  19.912  13.991  1.00  1.13           C  
ATOM   2801  CD  PRO A 184      17.949  21.279  13.568  1.00  1.13           C  
ATOM   2802  HA  PRO A 184      16.208  19.360  11.663  1.00  1.13           H  
ATOM   2803 1HB  PRO A 184      17.671  17.931  13.482  1.00  1.13           H  
ATOM   2804 2HB  PRO A 184      18.388  18.793  12.114  1.00  1.13           H  
ATOM   2805 1HG  PRO A 184      18.191  19.655  15.029  1.00  1.13           H  
ATOM   2806 2HG  PRO A 184      19.549  19.826  13.917  1.00  1.13           H  
ATOM   2807 1HD  PRO A 184      17.833  21.874  14.485  1.00  1.13           H  
ATOM   2808 2HD  PRO A 184      18.625  21.746  12.831  1.00  1.13           H  
ATOM   2809  N   GLU A 185      15.154  19.661  14.719  1.00  1.03           N  
ATOM   2810  CA  GLU A 185      14.151  19.249  15.670  1.00  1.03           C  
ATOM   2811  C   GLU A 185      12.759  19.369  15.087  1.00  1.03           C  
ATOM   2812  O   GLU A 185      11.874  18.563  15.389  1.00  1.03           O  
ATOM   2813  CB  GLU A 185      14.260  20.092  16.935  1.00  1.03           C  
ATOM   2814  CG  GLU A 185      15.527  19.844  17.740  1.00  1.03           C  
ATOM   2815  CD  GLU A 185      15.639  20.724  18.966  1.00  1.03           C  
ATOM   2816  OE1 GLU A 185      14.824  21.604  19.124  1.00  1.03           O  
ATOM   2817  OE2 GLU A 185      16.540  20.511  19.743  1.00  1.03           O  
ATOM   2818  H   GLU A 185      15.741  20.447  14.948  1.00  1.03           H  
ATOM   2819  HA  GLU A 185      14.326  18.203  15.925  1.00  1.03           H  
ATOM   2820 1HB  GLU A 185      14.225  21.149  16.669  1.00  1.03           H  
ATOM   2821 2HB  GLU A 185      13.408  19.888  17.580  1.00  1.03           H  
ATOM   2822 1HG  GLU A 185      15.548  18.800  18.049  1.00  1.03           H  
ATOM   2823 2HG  GLU A 185      16.387  20.020  17.092  1.00  1.03           H  
ATOM   2824  N   THR A 186      12.545  20.398  14.267  1.00  0.93           N  
ATOM   2825  CA  THR A 186      11.220  20.615  13.734  1.00  0.93           C  
ATOM   2826  C   THR A 186      10.970  19.539  12.697  1.00  0.93           C  
ATOM   2827  O   THR A 186       9.920  18.895  12.683  1.00  0.93           O  
ATOM   2828  CB  THR A 186      11.065  22.032  13.160  1.00  0.93           C  
ATOM   2829  OG1 THR A 186      11.330  22.998  14.201  1.00  0.93           O  
ATOM   2830  CG2 THR A 186       9.666  22.211  12.731  1.00  0.93           C  
ATOM   2831  H   THR A 186      13.310  21.002  13.977  1.00  0.93           H  
ATOM   2832  HA  THR A 186      10.486  20.492  14.526  1.00  0.93           H  
ATOM   2833  HB  THR A 186      11.746  22.188  12.318  1.00  0.93           H  
ATOM   2834  HG1 THR A 186      10.935  23.877  13.969  1.00  0.93           H  
ATOM   2835 1HG2 THR A 186       9.530  23.222  12.346  1.00  0.93           H  
ATOM   2836 2HG2 THR A 186       9.412  21.485  11.967  1.00  0.93           H  
ATOM   2837 3HG2 THR A 186       9.059  22.060  13.598  1.00  0.93           H  
ATOM   2838  N   SER A 187      11.971  19.303  11.854  1.00  0.85           N  
ATOM   2839  CA  SER A 187      11.828  18.289  10.816  1.00  0.85           C  
ATOM   2840  C   SER A 187      11.602  16.890  11.426  1.00  0.85           C  
ATOM   2841  O   SER A 187      10.731  16.139  10.967  1.00  0.85           O  
ATOM   2842  CB  SER A 187      13.023  18.332   9.896  1.00  0.85           C  
ATOM   2843  OG  SER A 187      12.900  17.398   8.856  1.00  0.85           O  
ATOM   2844  H   SER A 187      12.826  19.861  11.938  1.00  0.85           H  
ATOM   2845  HA  SER A 187      10.950  18.523  10.230  1.00  0.85           H  
ATOM   2846 1HB  SER A 187      13.111  19.338   9.476  1.00  0.85           H  
ATOM   2847 2HB  SER A 187      13.932  18.133  10.465  1.00  0.85           H  
ATOM   2848  HG  SER A 187      13.139  16.546   9.246  1.00  0.85           H  
ATOM   2849  N   LEU A 188      12.371  16.548  12.468  1.00  0.79           N  
ATOM   2850  CA  LEU A 188      12.242  15.260  13.148  1.00  0.79           C  
ATOM   2851  C   LEU A 188      10.874  15.104  13.808  1.00  0.79           C  
ATOM   2852  O   LEU A 188      10.290  14.013  13.799  1.00  0.79           O  
ATOM   2853  CB  LEU A 188      13.348  15.115  14.192  1.00  0.79           C  
ATOM   2854  CG  LEU A 188      14.779  14.943  13.619  1.00  0.79           C  
ATOM   2855  CD1 LEU A 188      15.786  15.046  14.754  1.00  0.79           C  
ATOM   2856  CD2 LEU A 188      14.883  13.601  12.909  1.00  0.79           C  
ATOM   2857  H   LEU A 188      13.084  17.200  12.797  1.00  0.79           H  
ATOM   2858  HA  LEU A 188      12.359  14.470  12.408  1.00  0.79           H  
ATOM   2859 1HB  LEU A 188      13.348  16.013  14.813  1.00  0.79           H  
ATOM   2860 2HB  LEU A 188      13.128  14.257  14.824  1.00  0.79           H  
ATOM   2861  HG  LEU A 188      14.987  15.728  12.905  1.00  0.79           H  
ATOM   2862 1HD1 LEU A 188      16.792  14.938  14.353  1.00  0.79           H  
ATOM   2863 2HD1 LEU A 188      15.690  16.023  15.230  1.00  0.79           H  
ATOM   2864 3HD1 LEU A 188      15.598  14.262  15.483  1.00  0.79           H  
ATOM   2865 1HD2 LEU A 188      15.892  13.488  12.504  1.00  0.79           H  
ATOM   2866 2HD2 LEU A 188      14.683  12.798  13.615  1.00  0.79           H  
ATOM   2867 3HD2 LEU A 188      14.158  13.563  12.096  1.00  0.79           H  
ATOM   2868  N   HIS A 189      10.336  16.200  14.355  1.00  0.75           N  
ATOM   2869  CA  HIS A 189       9.014  16.185  14.970  1.00  0.75           C  
ATOM   2870  C   HIS A 189       7.995  15.767  13.927  1.00  0.75           C  
ATOM   2871  O   HIS A 189       7.180  14.865  14.155  1.00  0.75           O  
ATOM   2872  CB  HIS A 189       8.648  17.574  15.495  1.00  0.75           C  
ATOM   2873  CG  HIS A 189       7.346  17.664  16.227  1.00  0.75           C  
ATOM   2874  ND1 HIS A 189       7.196  17.232  17.533  1.00  0.75           N  
ATOM   2875  CD2 HIS A 189       6.135  18.139  15.849  1.00  0.75           C  
ATOM   2876  CE1 HIS A 189       5.956  17.457  17.928  1.00  0.75           C  
ATOM   2877  NE2 HIS A 189       5.294  18.000  16.933  1.00  0.75           N  
ATOM   2878  H   HIS A 189      10.863  17.074  14.379  1.00  0.75           H  
ATOM   2879  HA  HIS A 189       8.988  15.473  15.792  1.00  0.75           H  
ATOM   2880 1HB  HIS A 189       9.439  17.909  16.153  1.00  0.75           H  
ATOM   2881 2HB  HIS A 189       8.605  18.275  14.672  1.00  0.75           H  
ATOM   2882  HD2 HIS A 189       5.878  18.565  14.877  1.00  0.75           H  
ATOM   2883  HE1 HIS A 189       5.549  17.230  18.912  1.00  0.75           H  
ATOM   2884  HE2 HIS A 189       4.329  18.281  16.965  1.00  0.75           H  
ATOM   2885  N   VAL A 190       8.063  16.417  12.774  1.00  0.71           N  
ATOM   2886  CA  VAL A 190       7.147  16.163  11.682  1.00  0.71           C  
ATOM   2887  C   VAL A 190       7.235  14.716  11.194  1.00  0.71           C  
ATOM   2888  O   VAL A 190       6.212  14.080  10.945  1.00  0.71           O  
ATOM   2889  CB  VAL A 190       7.415  17.196  10.595  1.00  0.71           C  
ATOM   2890  CG1 VAL A 190       6.661  16.880   9.355  1.00  0.71           C  
ATOM   2891  CG2 VAL A 190       6.999  18.555  11.187  1.00  0.71           C  
ATOM   2892  H   VAL A 190       8.775  17.145  12.661  1.00  0.71           H  
ATOM   2893  HA  VAL A 190       6.135  16.334  12.050  1.00  0.71           H  
ATOM   2894  HB  VAL A 190       8.474  17.208  10.343  1.00  0.71           H  
ATOM   2895 1HG1 VAL A 190       6.868  17.648   8.610  1.00  0.71           H  
ATOM   2896 2HG1 VAL A 190       6.971  15.914   8.978  1.00  0.71           H  
ATOM   2897 3HG1 VAL A 190       5.602  16.859   9.581  1.00  0.71           H  
ATOM   2898 1HG2 VAL A 190       7.167  19.339  10.479  1.00  0.71           H  
ATOM   2899 2HG2 VAL A 190       5.950  18.525  11.448  1.00  0.71           H  
ATOM   2900 3HG2 VAL A 190       7.575  18.752  12.081  1.00  0.71           H  
ATOM   2901  N   LEU A 191       8.449  14.181  11.085  1.00  0.69           N  
ATOM   2902  CA  LEU A 191       8.634  12.777  10.711  1.00  0.69           C  
ATOM   2903  C   LEU A 191       7.998  11.847  11.755  1.00  0.69           C  
ATOM   2904  O   LEU A 191       7.227  10.937  11.428  1.00  0.69           O  
ATOM   2905  CB  LEU A 191      10.140  12.496  10.542  1.00  0.69           C  
ATOM   2906  CG  LEU A 191      10.565  11.054  10.183  1.00  0.69           C  
ATOM   2907  CD1 LEU A 191       9.951  10.653   8.893  1.00  0.69           C  
ATOM   2908  CD2 LEU A 191      12.099  10.982  10.050  1.00  0.69           C  
ATOM   2909  H   LEU A 191       9.265  14.769  11.260  1.00  0.69           H  
ATOM   2910  HA  LEU A 191       8.134  12.589   9.775  1.00  0.69           H  
ATOM   2911 1HB  LEU A 191      10.525  13.159   9.766  1.00  0.69           H  
ATOM   2912 2HB  LEU A 191      10.636  12.756  11.476  1.00  0.69           H  
ATOM   2913  HG  LEU A 191      10.225  10.367  10.960  1.00  0.69           H  
ATOM   2914 1HD1 LEU A 191      10.275   9.648   8.687  1.00  0.69           H  
ATOM   2915 2HD1 LEU A 191       8.873  10.690   8.981  1.00  0.69           H  
ATOM   2916 3HD1 LEU A 191      10.280  11.318   8.100  1.00  0.69           H  
ATOM   2917 1HD2 LEU A 191      12.396   9.960   9.788  1.00  0.69           H  
ATOM   2918 2HD2 LEU A 191      12.425  11.666   9.266  1.00  0.69           H  
ATOM   2919 3HD2 LEU A 191      12.560  11.267  10.995  1.00  0.69           H  
ATOM   2920  N   SER A 192       8.274  12.116  13.027  1.00  0.66           N  
ATOM   2921  CA  SER A 192       7.766  11.313  14.132  1.00  0.66           C  
ATOM   2922  C   SER A 192       6.233  11.293  14.180  1.00  0.66           C  
ATOM   2923  O   SER A 192       5.628  10.304  14.595  1.00  0.66           O  
ATOM   2924  CB  SER A 192       8.304  11.863  15.440  1.00  0.66           C  
ATOM   2925  OG  SER A 192       9.702  11.742  15.495  1.00  0.66           O  
ATOM   2926  H   SER A 192       8.895  12.893  13.248  1.00  0.66           H  
ATOM   2927  HA  SER A 192       8.119  10.291  14.001  1.00  0.66           H  
ATOM   2928 1HB  SER A 192       8.023  12.908  15.541  1.00  0.66           H  
ATOM   2929 2HB  SER A 192       7.855  11.323  16.269  1.00  0.66           H  
ATOM   2930  HG  SER A 192      10.041  12.392  14.839  1.00  0.66           H  
ATOM   2931  N   ASN A 193       5.612  12.390  13.750  1.00  0.65           N  
ATOM   2932  CA  ASN A 193       4.167  12.562  13.782  1.00  0.65           C  
ATOM   2933  C   ASN A 193       3.432  12.356  12.449  1.00  0.65           C  
ATOM   2934  O   ASN A 193       2.256  12.722  12.337  1.00  0.65           O  
ATOM   2935  CB  ASN A 193       3.857  13.911  14.376  1.00  0.65           C  
ATOM   2936  CG  ASN A 193       4.183  13.938  15.847  1.00  0.65           C  
ATOM   2937  OD1 ASN A 193       3.402  13.480  16.693  1.00  0.65           O  
ATOM   2938  ND2 ASN A 193       5.343  14.409  16.166  1.00  0.65           N  
ATOM   2939  H   ASN A 193       6.185  13.178  13.446  1.00  0.65           H  
ATOM   2940  HA  ASN A 193       3.769  11.813  14.465  1.00  0.65           H  
ATOM   2941 1HB  ASN A 193       4.439  14.683  13.863  1.00  0.65           H  
ATOM   2942 2HB  ASN A 193       2.803  14.133  14.240  1.00  0.65           H  
ATOM   2943 1HD2 ASN A 193       5.639  14.408  17.122  1.00  0.65           H  
ATOM   2944 2HD2 ASN A 193       5.967  14.729  15.431  1.00  0.65           H  
ATOM   2945  N   LEU A 194       4.040  11.648  11.488  1.00  0.64           N  
ATOM   2946  CA  LEU A 194       3.339  11.383  10.219  1.00  0.64           C  
ATOM   2947  C   LEU A 194       2.019  10.651  10.435  1.00  0.64           C  
ATOM   2948  O   LEU A 194       1.048  10.877   9.711  1.00  0.64           O  
ATOM   2949  CB  LEU A 194       4.179  10.503   9.293  1.00  0.64           C  
ATOM   2950  CG  LEU A 194       5.378  11.105   8.680  1.00  0.64           C  
ATOM   2951  CD1 LEU A 194       6.149  10.004   7.990  1.00  0.64           C  
ATOM   2952  CD2 LEU A 194       4.949  12.152   7.713  1.00  0.64           C  
ATOM   2953  H   LEU A 194       5.015  11.350  11.602  1.00  0.64           H  
ATOM   2954  HA  LEU A 194       3.140  12.334   9.730  1.00  0.64           H  
ATOM   2955 1HB  LEU A 194       4.517   9.639   9.868  1.00  0.64           H  
ATOM   2956 2HB  LEU A 194       3.545  10.133   8.488  1.00  0.64           H  
ATOM   2957  HG  LEU A 194       5.995  11.554   9.436  1.00  0.64           H  
ATOM   2958 1HD1 LEU A 194       7.037  10.402   7.528  1.00  0.64           H  
ATOM   2959 2HD1 LEU A 194       6.430   9.256   8.731  1.00  0.64           H  
ATOM   2960 3HD1 LEU A 194       5.519   9.545   7.237  1.00  0.64           H  
ATOM   2961 1HD2 LEU A 194       5.794  12.589   7.262  1.00  0.64           H  
ATOM   2962 2HD2 LEU A 194       4.337  11.695   6.951  1.00  0.64           H  
ATOM   2963 3HD2 LEU A 194       4.386  12.915   8.236  1.00  0.64           H  
ATOM   2964  N   GLN A 195       1.956   9.800  11.455  1.00  0.64           N  
ATOM   2965  CA  GLN A 195       0.739   9.050  11.728  1.00  0.64           C  
ATOM   2966  C   GLN A 195      -0.419  10.010  12.034  1.00  0.64           C  
ATOM   2967  O   GLN A 195      -1.581   9.737  11.694  1.00  0.64           O  
ATOM   2968  CB  GLN A 195       0.930   8.123  12.939  1.00  0.64           C  
ATOM   2969  CG  GLN A 195       1.881   6.951  12.745  1.00  0.64           C  
ATOM   2970  CD  GLN A 195       2.008   6.103  14.011  1.00  0.64           C  
ATOM   2971  OE1 GLN A 195       0.992   5.669  14.568  1.00  0.64           O  
ATOM   2972  NE2 GLN A 195       3.235   5.862  14.480  1.00  0.64           N  
ATOM   2973  H   GLN A 195       2.777   9.656  12.027  1.00  0.64           H  
ATOM   2974  HA  GLN A 195       0.485   8.459  10.847  1.00  0.64           H  
ATOM   2975 1HB  GLN A 195       1.305   8.709  13.778  1.00  0.64           H  
ATOM   2976 2HB  GLN A 195      -0.036   7.719  13.235  1.00  0.64           H  
ATOM   2977 1HG  GLN A 195       1.522   6.319  11.933  1.00  0.64           H  
ATOM   2978 2HG  GLN A 195       2.868   7.343  12.504  1.00  0.64           H  
ATOM   2979 1HE2 GLN A 195       3.351   5.313  15.307  1.00  0.64           H  
ATOM   2980 2HE2 GLN A 195       4.069   6.230  14.013  1.00  0.64           H  
ATOM   2981  N   LYS A 196      -0.109  11.132  12.704  1.00  0.64           N  
ATOM   2982  CA  LYS A 196      -1.133  12.090  13.090  1.00  0.64           C  
ATOM   2983  C   LYS A 196      -1.515  12.939  11.895  1.00  0.64           C  
ATOM   2984  O   LYS A 196      -2.684  13.275  11.716  1.00  0.64           O  
ATOM   2985  CB  LYS A 196      -0.659  12.963  14.243  1.00  0.64           C  
ATOM   2986  CG  LYS A 196      -0.496  12.213  15.556  1.00  0.64           C  
ATOM   2987  CD  LYS A 196      -0.030  13.129  16.665  1.00  0.64           C  
ATOM   2988  CE  LYS A 196       0.184  12.370  17.963  1.00  0.64           C  
ATOM   2989  NZ  LYS A 196       0.716  13.250  19.034  1.00  0.64           N  
ATOM   2990  H   LYS A 196       0.862  11.356  12.904  1.00  0.64           H  
ATOM   2991  HA  LYS A 196      -2.017  11.544  13.415  1.00  0.64           H  
ATOM   2992 1HB  LYS A 196       0.304  13.410  13.986  1.00  0.64           H  
ATOM   2993 2HB  LYS A 196      -1.365  13.777  14.400  1.00  0.64           H  
ATOM   2994 1HG  LYS A 196      -1.448  11.763  15.838  1.00  0.64           H  
ATOM   2995 2HG  LYS A 196       0.237  11.418  15.423  1.00  0.64           H  
ATOM   2996 1HD  LYS A 196       0.900  13.600  16.370  1.00  0.64           H  
ATOM   2997 2HD  LYS A 196      -0.773  13.907  16.831  1.00  0.64           H  
ATOM   2998 1HE  LYS A 196      -0.763  11.946  18.290  1.00  0.64           H  
ATOM   2999 2HE  LYS A 196       0.894  11.561  17.789  1.00  0.64           H  
ATOM   3000 1HZ  LYS A 196       0.851  12.713  19.878  1.00  0.64           H  
ATOM   3001 2HZ  LYS A 196       1.607  13.635  18.730  1.00  0.64           H  
ATOM   3002 3HZ  LYS A 196       0.066  14.000  19.212  1.00  0.64           H  
ATOM   3003  N   LEU A 197      -0.538  13.259  11.043  1.00  0.65           N  
ATOM   3004  CA  LEU A 197      -0.856  14.035   9.848  1.00  0.65           C  
ATOM   3005  C   LEU A 197      -1.788  13.240   8.946  1.00  0.65           C  
ATOM   3006  O   LEU A 197      -2.756  13.771   8.398  1.00  0.65           O  
ATOM   3007  CB  LEU A 197       0.422  14.412   9.084  1.00  0.65           C  
ATOM   3008  CG  LEU A 197       1.294  15.468   9.754  1.00  0.65           C  
ATOM   3009  CD1 LEU A 197       2.594  15.636   9.014  1.00  0.65           C  
ATOM   3010  CD2 LEU A 197       0.522  16.762   9.750  1.00  0.65           C  
ATOM   3011  H   LEU A 197       0.420  12.970  11.247  1.00  0.65           H  
ATOM   3012  HA  LEU A 197      -1.365  14.948  10.151  1.00  0.65           H  
ATOM   3013 1HB  LEU A 197       1.028  13.520   8.976  1.00  0.65           H  
ATOM   3014 2HB  LEU A 197       0.150  14.769   8.091  1.00  0.65           H  
ATOM   3015  HG  LEU A 197       1.524  15.160  10.775  1.00  0.65           H  
ATOM   3016 1HD1 LEU A 197       3.193  16.399   9.507  1.00  0.65           H  
ATOM   3017 2HD1 LEU A 197       3.136  14.701   9.010  1.00  0.65           H  
ATOM   3018 3HD1 LEU A 197       2.375  15.943   8.003  1.00  0.65           H  
ATOM   3019 1HD2 LEU A 197       1.100  17.548  10.220  1.00  0.65           H  
ATOM   3020 2HD2 LEU A 197       0.294  17.047   8.726  1.00  0.65           H  
ATOM   3021 3HD2 LEU A 197      -0.393  16.601  10.294  1.00  0.65           H  
ATOM   3022  N   LYS A 198      -1.539  11.940   8.839  1.00  0.66           N  
ATOM   3023  CA  LYS A 198      -2.385  11.103   8.012  1.00  0.66           C  
ATOM   3024  C   LYS A 198      -3.769  10.970   8.635  1.00  0.66           C  
ATOM   3025  O   LYS A 198      -4.786  11.151   7.962  1.00  0.66           O  
ATOM   3026  CB  LYS A 198      -1.735   9.725   7.820  1.00  0.66           C  
ATOM   3027  CG  LYS A 198      -2.545   8.722   6.995  1.00  0.66           C  
ATOM   3028  CD  LYS A 198      -2.722   9.176   5.558  1.00  0.66           C  
ATOM   3029  CE  LYS A 198      -3.389   8.106   4.707  1.00  0.66           C  
ATOM   3030  NZ  LYS A 198      -2.489   6.924   4.506  1.00  0.66           N  
ATOM   3031  H   LYS A 198      -0.724  11.537   9.303  1.00  0.66           H  
ATOM   3032  HA  LYS A 198      -2.493  11.576   7.035  1.00  0.66           H  
ATOM   3033 1HB  LYS A 198      -0.774   9.844   7.331  1.00  0.66           H  
ATOM   3034 2HB  LYS A 198      -1.542   9.280   8.800  1.00  0.66           H  
ATOM   3035 1HG  LYS A 198      -2.030   7.761   6.996  1.00  0.66           H  
ATOM   3036 2HG  LYS A 198      -3.525   8.592   7.453  1.00  0.66           H  
ATOM   3037 1HD  LYS A 198      -3.339  10.072   5.542  1.00  0.66           H  
ATOM   3038 2HD  LYS A 198      -1.752   9.412   5.114  1.00  0.66           H  
ATOM   3039 1HE  LYS A 198      -4.301   7.779   5.199  1.00  0.66           H  
ATOM   3040 2HE  LYS A 198      -3.644   8.527   3.735  1.00  0.66           H  
ATOM   3041 1HZ  LYS A 198      -2.939   6.230   3.936  1.00  0.66           H  
ATOM   3042 2HZ  LYS A 198      -1.617   7.227   4.018  1.00  0.66           H  
ATOM   3043 3HZ  LYS A 198      -2.241   6.516   5.388  1.00  0.66           H  
ATOM   3044  N   SER A 199      -3.832  10.738   9.944  1.00  0.67           N  
ATOM   3045  CA  SER A 199      -5.124  10.573  10.583  1.00  0.67           C  
ATOM   3046  C   SER A 199      -5.971  11.850  10.524  1.00  0.67           C  
ATOM   3047  O   SER A 199      -7.172  11.800  10.254  1.00  0.67           O  
ATOM   3048  CB  SER A 199      -4.908  10.187  12.031  1.00  0.67           C  
ATOM   3049  OG  SER A 199      -4.265   8.938  12.129  1.00  0.67           O  
ATOM   3050  H   SER A 199      -2.984  10.607  10.500  1.00  0.67           H  
ATOM   3051  HA  SER A 199      -5.661   9.775  10.071  1.00  0.67           H  
ATOM   3052 1HB  SER A 199      -4.303  10.949  12.521  1.00  0.67           H  
ATOM   3053 2HB  SER A 199      -5.867  10.149  12.540  1.00  0.67           H  
ATOM   3054  HG  SER A 199      -3.330   9.099  11.849  1.00  0.67           H  
ATOM   3055  N   ALA A 200      -5.337  12.996  10.783  1.00  0.67           N  
ATOM   3056  CA  ALA A 200      -5.997  14.298  10.793  1.00  0.67           C  
ATOM   3057  C   ALA A 200      -6.518  14.751   9.438  1.00  0.67           C  
ATOM   3058  O   ALA A 200      -7.587  15.355   9.349  1.00  0.67           O  
ATOM   3059  CB  ALA A 200      -5.025  15.351  11.293  1.00  0.67           C  
ATOM   3060  H   ALA A 200      -4.345  12.973  11.002  1.00  0.67           H  
ATOM   3061  HA  ALA A 200      -6.845  14.232  11.473  1.00  0.67           H  
ATOM   3062 1HB  ALA A 200      -5.524  16.318  11.337  1.00  0.67           H  
ATOM   3063 2HB  ALA A 200      -4.668  15.077  12.285  1.00  0.67           H  
ATOM   3064 3HB  ALA A 200      -4.176  15.410  10.613  1.00  0.67           H  
ATOM   3065  N   LEU A 201      -5.751  14.490   8.387  1.00  0.67           N  
ATOM   3066  CA  LEU A 201      -6.079  14.990   7.063  1.00  0.67           C  
ATOM   3067  C   LEU A 201      -6.820  13.981   6.177  1.00  0.67           C  
ATOM   3068  O   LEU A 201      -7.629  14.372   5.334  1.00  0.67           O  
ATOM   3069  CB  LEU A 201      -4.757  15.459   6.470  1.00  0.67           C  
ATOM   3070  CG  LEU A 201      -4.105  16.598   7.385  1.00  0.67           C  
ATOM   3071  CD1 LEU A 201      -2.734  16.928   6.971  1.00  0.67           C  
ATOM   3072  CD2 LEU A 201      -4.963  17.858   7.285  1.00  0.67           C  
ATOM   3073  H   LEU A 201      -4.870  13.987   8.508  1.00  0.67           H  
ATOM   3074  HA  LEU A 201      -6.723  15.859   7.185  1.00  0.67           H  
ATOM   3075 1HB  LEU A 201      -4.068  14.617   6.407  1.00  0.67           H  
ATOM   3076 2HB  LEU A 201      -4.928  15.859   5.473  1.00  0.67           H  
ATOM   3077  HG  LEU A 201      -4.060  16.248   8.409  1.00  0.67           H  
ATOM   3078 1HD1 LEU A 201      -2.338  17.697   7.626  1.00  0.67           H  
ATOM   3079 2HD1 LEU A 201      -2.101  16.040   7.030  1.00  0.67           H  
ATOM   3080 3HD1 LEU A 201      -2.767  17.288   5.993  1.00  0.67           H  
ATOM   3081 1HD2 LEU A 201      -4.539  18.643   7.900  1.00  0.67           H  
ATOM   3082 2HD2 LEU A 201      -4.992  18.200   6.250  1.00  0.67           H  
ATOM   3083 3HD2 LEU A 201      -5.979  17.639   7.623  1.00  0.67           H  
ATOM   3084  N   GLY A 202      -6.520  12.687   6.326  1.00  0.66           N  
ATOM   3085  CA  GLY A 202      -7.150  11.626   5.538  1.00  0.66           C  
ATOM   3086  C   GLY A 202      -6.527  11.425   4.158  1.00  0.66           C  
ATOM   3087  O   GLY A 202      -6.948  10.552   3.395  1.00  0.66           O  
ATOM   3088  H   GLY A 202      -5.842  12.386   7.025  1.00  0.66           H  
ATOM   3089 1HA  GLY A 202      -7.082  10.694   6.100  1.00  0.66           H  
ATOM   3090 2HA  GLY A 202      -8.210  11.846   5.430  1.00  0.66           H  
ATOM   3091  N   LEU A 203      -5.528  12.228   3.840  1.00  0.65           N  
ATOM   3092  CA  LEU A 203      -4.877  12.153   2.550  1.00  0.65           C  
ATOM   3093  C   LEU A 203      -3.521  11.465   2.629  1.00  0.65           C  
ATOM   3094  O   LEU A 203      -2.826  11.602   3.631  1.00  0.65           O  
ATOM   3095  CB  LEU A 203      -4.729  13.541   1.976  1.00  0.65           C  
ATOM   3096  CG  LEU A 203      -6.039  14.261   1.698  1.00  0.65           C  
ATOM   3097  CD1 LEU A 203      -5.752  15.628   1.222  1.00  0.65           C  
ATOM   3098  CD2 LEU A 203      -6.800  13.488   0.638  1.00  0.65           C  
ATOM   3099  H   LEU A 203      -5.235  12.918   4.515  1.00  0.65           H  
ATOM   3100  HA  LEU A 203      -5.551  11.623   1.901  1.00  0.65           H  
ATOM   3101 1HB  LEU A 203      -4.176  14.139   2.686  1.00  0.65           H  
ATOM   3102 2HB  LEU A 203      -4.159  13.493   1.053  1.00  0.65           H  
ATOM   3103  HG  LEU A 203      -6.638  14.327   2.609  1.00  0.65           H  
ATOM   3104 1HD1 LEU A 203      -6.680  16.138   1.004  1.00  0.65           H  
ATOM   3105 2HD1 LEU A 203      -5.219  16.157   1.976  1.00  0.65           H  
ATOM   3106 3HD1 LEU A 203      -5.149  15.567   0.335  1.00  0.65           H  
ATOM   3107 1HD2 LEU A 203      -7.726  13.990   0.416  1.00  0.65           H  
ATOM   3108 2HD2 LEU A 203      -6.196  13.428  -0.272  1.00  0.65           H  
ATOM   3109 3HD2 LEU A 203      -7.007  12.481   1.000  1.00  0.65           H  
ATOM   3110  N   PRO A 204      -3.102  10.733   1.592  1.00  0.65           N  
ATOM   3111  CA  PRO A 204      -1.815  10.080   1.496  1.00  0.65           C  
ATOM   3112  C   PRO A 204      -0.654  11.037   1.713  1.00  0.65           C  
ATOM   3113  O   PRO A 204      -0.719  12.196   1.283  1.00  0.65           O  
ATOM   3114  CB  PRO A 204      -1.835   9.558   0.069  1.00  0.65           C  
ATOM   3115  CG  PRO A 204      -3.278   9.342  -0.256  1.00  0.65           C  
ATOM   3116  CD  PRO A 204      -4.002  10.457   0.434  1.00  0.65           C  
ATOM   3117  HA  PRO A 204      -1.786   9.262   2.220  1.00  0.65           H  
ATOM   3118 1HB  PRO A 204      -1.405  10.321  -0.579  1.00  0.65           H  
ATOM   3119 2HB  PRO A 204      -1.231   8.645  -0.005  1.00  0.65           H  
ATOM   3120 1HG  PRO A 204      -3.422   9.356  -1.351  1.00  0.65           H  
ATOM   3121 2HG  PRO A 204      -3.594   8.347   0.093  1.00  0.65           H  
ATOM   3122 1HD  PRO A 204      -4.114  11.338  -0.220  1.00  0.65           H  
ATOM   3123 2HD  PRO A 204      -4.963  10.027   0.744  1.00  0.65           H  
ATOM   3124  N   LEU A 205       0.393  10.550   2.386  1.00  0.65           N  
ATOM   3125  CA  LEU A 205       1.563  11.397   2.653  1.00  0.65           C  
ATOM   3126  C   LEU A 205       2.813  11.001   1.848  1.00  0.65           C  
ATOM   3127  O   LEU A 205       3.176   9.815   1.777  1.00  0.65           O  
ATOM   3128  CB  LEU A 205       1.929  11.361   4.156  1.00  0.65           C  
ATOM   3129  CG  LEU A 205       0.831  11.788   5.171  1.00  0.65           C  
ATOM   3130  CD1 LEU A 205       1.391  11.665   6.560  1.00  0.65           C  
ATOM   3131  CD2 LEU A 205       0.368  13.203   4.900  1.00  0.65           C  
ATOM   3132  H   LEU A 205       0.346   9.572   2.700  1.00  0.65           H  
ATOM   3133  HA  LEU A 205       1.305  12.421   2.391  1.00  0.65           H  
ATOM   3134 1HB  LEU A 205       2.218  10.345   4.412  1.00  0.65           H  
ATOM   3135 2HB  LEU A 205       2.795  12.011   4.312  1.00  0.65           H  
ATOM   3136  HG  LEU A 205      -0.019  11.112   5.089  1.00  0.65           H  
ATOM   3137 1HD1 LEU A 205       0.637  11.935   7.270  1.00  0.65           H  
ATOM   3138 2HD1 LEU A 205       1.710  10.636   6.745  1.00  0.65           H  
ATOM   3139 3HD1 LEU A 205       2.228  12.334   6.662  1.00  0.65           H  
ATOM   3140 1HD2 LEU A 205      -0.404  13.480   5.622  1.00  0.65           H  
ATOM   3141 2HD2 LEU A 205       1.209  13.895   4.980  1.00  0.65           H  
ATOM   3142 3HD2 LEU A 205      -0.041  13.233   3.895  1.00  0.65           H  
ATOM   3143  N   LEU A 206       3.497  12.026   1.324  1.00  0.66           N  
ATOM   3144  CA  LEU A 206       4.770  11.931   0.597  1.00  0.66           C  
ATOM   3145  C   LEU A 206       5.845  12.626   1.398  1.00  0.66           C  
ATOM   3146  O   LEU A 206       5.677  13.770   1.799  1.00  0.66           O  
ATOM   3147  CB  LEU A 206       4.687  12.584  -0.802  1.00  0.66           C  
ATOM   3148  CG  LEU A 206       6.018  12.659  -1.690  1.00  0.66           C  
ATOM   3149  CD1 LEU A 206       6.467  11.315  -2.103  1.00  0.66           C  
ATOM   3150  CD2 LEU A 206       5.740  13.441  -2.920  1.00  0.66           C  
ATOM   3151  H   LEU A 206       3.095  12.954   1.442  1.00  0.66           H  
ATOM   3152  HA  LEU A 206       5.037  10.894   0.501  1.00  0.66           H  
ATOM   3153 1HB  LEU A 206       3.970  12.022  -1.379  1.00  0.66           H  
ATOM   3154 2HB  LEU A 206       4.311  13.603  -0.682  1.00  0.66           H  
ATOM   3155  HG  LEU A 206       6.817  13.134  -1.111  1.00  0.66           H  
ATOM   3156 1HD1 LEU A 206       7.341  11.368  -2.716  1.00  0.66           H  
ATOM   3157 2HD1 LEU A 206       6.681  10.721  -1.226  1.00  0.66           H  
ATOM   3158 3HD1 LEU A 206       5.679  10.885  -2.687  1.00  0.66           H  
ATOM   3159 1HD2 LEU A 206       6.637  13.500  -3.533  1.00  0.66           H  
ATOM   3160 2HD2 LEU A 206       4.944  12.952  -3.486  1.00  0.66           H  
ATOM   3161 3HD2 LEU A 206       5.439  14.416  -2.634  1.00  0.66           H  
ATOM   3162  N   VAL A 207       6.944  11.947   1.652  1.00  0.70           N  
ATOM   3163  CA  VAL A 207       7.984  12.594   2.441  1.00  0.70           C  
ATOM   3164  C   VAL A 207       9.340  12.562   1.768  1.00  0.70           C  
ATOM   3165  O   VAL A 207       9.567  11.773   0.849  1.00  0.70           O  
ATOM   3166  CB  VAL A 207       8.131  11.886   3.771  1.00  0.70           C  
ATOM   3167  CG1 VAL A 207       6.818  11.908   4.536  1.00  0.70           C  
ATOM   3168  CG2 VAL A 207       8.587  10.519   3.513  1.00  0.70           C  
ATOM   3169  H   VAL A 207       7.020  10.981   1.327  1.00  0.70           H  
ATOM   3170  HA  VAL A 207       7.709  13.635   2.611  1.00  0.70           H  
ATOM   3171  HB  VAL A 207       8.866  12.395   4.357  1.00  0.70           H  
ATOM   3172 1HG1 VAL A 207       6.958  11.406   5.475  1.00  0.70           H  
ATOM   3173 2HG1 VAL A 207       6.515  12.937   4.707  1.00  0.70           H  
ATOM   3174 3HG1 VAL A 207       6.046  11.392   3.970  1.00  0.70           H  
ATOM   3175 1HG2 VAL A 207       8.718  10.028   4.429  1.00  0.70           H  
ATOM   3176 2HG2 VAL A 207       7.836  10.002   2.913  1.00  0.70           H  
ATOM   3177 3HG2 VAL A 207       9.533  10.546   2.976  1.00  0.70           H  
ATOM   3178  N   SER A 208      10.252  13.402   2.257  1.00  0.76           N  
ATOM   3179  CA  SER A 208      11.622  13.409   1.767  1.00  0.76           C  
ATOM   3180  C   SER A 208      12.582  13.764   2.885  1.00  0.76           C  
ATOM   3181  O   SER A 208      12.563  14.879   3.397  1.00  0.76           O  
ATOM   3182  CB  SER A 208      11.772  14.417   0.654  1.00  0.76           C  
ATOM   3183  OG  SER A 208      13.083  14.433   0.160  1.00  0.76           O  
ATOM   3184  H   SER A 208       9.989  14.043   2.995  1.00  0.76           H  
ATOM   3185  HA  SER A 208      11.871  12.412   1.394  1.00  0.76           H  
ATOM   3186 1HB  SER A 208      11.085  14.177  -0.116  1.00  0.76           H  
ATOM   3187 2HB  SER A 208      11.508  15.408   1.025  1.00  0.76           H  
ATOM   3188  HG  SER A 208      13.296  13.515  -0.046  1.00  0.76           H  
ATOM   3189  N   VAL A 209      13.441  12.819   3.224  1.00  0.84           N  
ATOM   3190  CA  VAL A 209      14.413  12.971   4.299  1.00  0.84           C  
ATOM   3191  C   VAL A 209      15.844  12.764   3.791  1.00  0.84           C  
ATOM   3192  O   VAL A 209      16.825  12.884   4.527  1.00  0.84           O  
ATOM   3193  CB  VAL A 209      14.094  11.927   5.377  1.00  0.84           C  
ATOM   3194  CG1 VAL A 209      12.714  12.154   5.979  1.00  0.84           C  
ATOM   3195  CG2 VAL A 209      14.129  10.579   4.760  1.00  0.84           C  
ATOM   3196  H   VAL A 209      13.385  11.930   2.746  1.00  0.84           H  
ATOM   3197  HA  VAL A 209      14.323  13.974   4.718  1.00  0.84           H  
ATOM   3198  HB  VAL A 209      14.828  11.998   6.178  1.00  0.84           H  
ATOM   3199 1HG1 VAL A 209      12.519  11.397   6.738  1.00  0.84           H  
ATOM   3200 2HG1 VAL A 209      12.683  13.143   6.433  1.00  0.84           H  
ATOM   3201 3HG1 VAL A 209      11.955  12.083   5.203  1.00  0.84           H  
ATOM   3202 1HG2 VAL A 209      13.905   9.849   5.508  1.00  0.84           H  
ATOM   3203 2HG2 VAL A 209      13.389  10.515   3.964  1.00  0.84           H  
ATOM   3204 3HG2 VAL A 209      15.122  10.393   4.351  1.00  0.84           H  
ATOM   3205  N   SER A 210      15.934  12.406   2.522  1.00  0.94           N  
ATOM   3206  CA  SER A 210      17.176  12.018   1.876  1.00  0.94           C  
ATOM   3207  C   SER A 210      18.175  13.133   1.624  1.00  0.94           C  
ATOM   3208  O   SER A 210      17.861  14.113   0.947  1.00  0.94           O  
ATOM   3209  CB  SER A 210      16.801  11.368   0.559  1.00  0.94           C  
ATOM   3210  OG  SER A 210      17.916  11.028  -0.227  1.00  0.94           O  
ATOM   3211  H   SER A 210      15.084  12.378   1.986  1.00  0.94           H  
ATOM   3212  HA  SER A 210      17.655  11.287   2.514  1.00  0.94           H  
ATOM   3213 1HB  SER A 210      16.227  10.471   0.774  1.00  0.94           H  
ATOM   3214 2HB  SER A 210      16.150  12.037  -0.004  1.00  0.94           H  
ATOM   3215  HG  SER A 210      18.567  10.670   0.398  1.00  0.94           H  
ATOM   3216  N   ARG A 211      19.402  12.942   2.126  1.00  1.03           N  
ATOM   3217  CA  ARG A 211      20.506  13.890   1.932  1.00  1.03           C  
ATOM   3218  C   ARG A 211      20.186  15.351   2.273  1.00  1.03           C  
ATOM   3219  O   ARG A 211      20.515  16.252   1.499  1.00  1.03           O  
ATOM   3220  CB  ARG A 211      21.009  13.819   0.493  1.00  1.03           C  
ATOM   3221  CG  ARG A 211      21.591  12.463   0.092  1.00  1.03           C  
ATOM   3222  CD  ARG A 211      22.122  12.446  -1.313  1.00  1.03           C  
ATOM   3223  NE  ARG A 211      22.575  11.101  -1.689  1.00  1.03           N  
ATOM   3224  CZ  ARG A 211      22.853  10.687  -2.950  1.00  1.03           C  
ATOM   3225  NH1 ARG A 211      22.739  11.511  -3.963  1.00  1.03           N  
ATOM   3226  NH2 ARG A 211      23.219   9.436  -3.159  1.00  1.03           N  
ATOM   3227  H   ARG A 211      19.578  12.099   2.678  1.00  1.03           H  
ATOM   3228  HA  ARG A 211      21.319  13.568   2.579  1.00  1.03           H  
ATOM   3229 1HB  ARG A 211      20.190  14.032  -0.190  1.00  1.03           H  
ATOM   3230 2HB  ARG A 211      21.758  14.576   0.325  1.00  1.03           H  
ATOM   3231 1HG  ARG A 211      22.409  12.208   0.771  1.00  1.03           H  
ATOM   3232 2HG  ARG A 211      20.812  11.704   0.163  1.00  1.03           H  
ATOM   3233 1HD  ARG A 211      21.344  12.756  -2.005  1.00  1.03           H  
ATOM   3234 2HD  ARG A 211      22.970  13.128  -1.391  1.00  1.03           H  
ATOM   3235  HE  ARG A 211      22.674  10.423  -0.944  1.00  1.03           H  
ATOM   3236 1HH1 ARG A 211      22.462  12.469  -3.810  1.00  1.03           H  
ATOM   3237 2HH1 ARG A 211      22.918  11.176  -4.903  1.00  1.03           H  
ATOM   3238 1HH2 ARG A 211      23.297   8.796  -2.382  1.00  1.03           H  
ATOM   3239 2HH2 ARG A 211      23.399   9.109  -4.098  1.00  1.03           H  
ATOM   3240  N   LYS A 212      19.547  15.596   3.416  1.00  1.12           N  
ATOM   3241  CA  LYS A 212      19.229  16.968   3.808  1.00  1.12           C  
ATOM   3242  C   LYS A 212      20.208  17.422   4.885  1.00  1.12           C  
ATOM   3243  O   LYS A 212      20.629  16.612   5.718  1.00  1.12           O  
ATOM   3244  CB  LYS A 212      17.780  17.070   4.317  1.00  1.12           C  
ATOM   3245  CG  LYS A 212      16.719  16.564   3.339  1.00  1.12           C  
ATOM   3246  CD  LYS A 212      16.675  17.369   2.054  1.00  1.12           C  
ATOM   3247  CE  LYS A 212      15.551  16.864   1.143  1.00  1.12           C  
ATOM   3248  NZ  LYS A 212      15.522  17.585  -0.167  1.00  1.12           N  
ATOM   3249  H   LYS A 212      19.275  14.822   4.007  1.00  1.12           H  
ATOM   3250  HA  LYS A 212      19.345  17.623   2.944  1.00  1.12           H  
ATOM   3251 1HB  LYS A 212      17.679  16.488   5.233  1.00  1.12           H  
ATOM   3252 2HB  LYS A 212      17.547  18.107   4.557  1.00  1.12           H  
ATOM   3253 1HG  LYS A 212      16.935  15.527   3.083  1.00  1.12           H  
ATOM   3254 2HG  LYS A 212      15.733  16.596   3.809  1.00  1.12           H  
ATOM   3255 1HD  LYS A 212      16.514  18.423   2.280  1.00  1.12           H  
ATOM   3256 2HD  LYS A 212      17.628  17.261   1.530  1.00  1.12           H  
ATOM   3257 1HE  LYS A 212      15.705  15.798   0.957  1.00  1.12           H  
ATOM   3258 2HE  LYS A 212      14.589  16.996   1.646  1.00  1.12           H  
ATOM   3259 1HZ  LYS A 212      14.776  17.213  -0.737  1.00  1.12           H  
ATOM   3260 2HZ  LYS A 212      15.369  18.566  -0.013  1.00  1.12           H  
ATOM   3261 3HZ  LYS A 212      16.406  17.454  -0.639  1.00  1.12           H  
ATOM   3262  N   SER A 213      20.459  18.734   4.962  1.00  1.17           N  
ATOM   3263  CA  SER A 213      21.345  19.308   5.987  1.00  1.17           C  
ATOM   3264  C   SER A 213      20.829  19.058   7.406  1.00  1.17           C  
ATOM   3265  O   SER A 213      21.592  19.051   8.371  1.00  1.17           O  
ATOM   3266  CB  SER A 213      21.490  20.799   5.744  1.00  1.17           C  
ATOM   3267  OG  SER A 213      20.279  21.464   5.949  1.00  1.17           O  
ATOM   3268  H   SER A 213      20.066  19.348   4.262  1.00  1.17           H  
ATOM   3269  HA  SER A 213      22.326  18.840   5.890  1.00  1.17           H  
ATOM   3270 1HB  SER A 213      22.252  21.209   6.406  1.00  1.17           H  
ATOM   3271 2HB  SER A 213      21.825  20.963   4.720  1.00  1.17           H  
ATOM   3272  HG  SER A 213      20.162  21.524   6.905  1.00  1.17           H  
ATOM   3273  N   PHE A 214      19.535  18.800   7.498  1.00  1.20           N  
ATOM   3274  CA  PHE A 214      18.819  18.492   8.721  1.00  1.20           C  
ATOM   3275  C   PHE A 214      19.272  17.161   9.274  1.00  1.20           C  
ATOM   3276  O   PHE A 214      19.380  16.968  10.492  1.00  1.20           O  
ATOM   3277  CB  PHE A 214      17.353  18.443   8.368  1.00  1.20           C  
ATOM   3278  CG  PHE A 214      16.895  19.770   8.113  1.00  1.20           C  
ATOM   3279  CD1 PHE A 214      17.339  20.456   6.998  1.00  1.20           C  
ATOM   3280  CD2 PHE A 214      16.027  20.360   8.947  1.00  1.20           C  
ATOM   3281  CE1 PHE A 214      16.922  21.719   6.779  1.00  1.20           C  
ATOM   3282  CE2 PHE A 214      15.608  21.590   8.740  1.00  1.20           C  
ATOM   3283  CZ  PHE A 214      16.055  22.291   7.657  1.00  1.20           C  
ATOM   3284  H   PHE A 214      19.009  18.839   6.638  1.00  1.20           H  
ATOM   3285  HA  PHE A 214      19.011  19.275   9.457  1.00  1.20           H  
ATOM   3286 1HB  PHE A 214      17.190  17.835   7.482  1.00  1.20           H  
ATOM   3287 2HB  PHE A 214      16.777  18.020   9.191  1.00  1.20           H  
ATOM   3288  HD1 PHE A 214      18.035  19.983   6.309  1.00  1.20           H  
ATOM   3289  HD2 PHE A 214      15.664  19.830   9.782  1.00  1.20           H  
ATOM   3290  HE1 PHE A 214      17.275  22.262   5.917  1.00  1.20           H  
ATOM   3291  HE2 PHE A 214      14.908  22.023   9.440  1.00  1.20           H  
ATOM   3292  HZ  PHE A 214      15.702  23.298   7.499  1.00  1.20           H  
ATOM   3293  N   LEU A 215      19.494  16.218   8.367  1.00  1.21           N  
ATOM   3294  CA  LEU A 215      19.930  14.909   8.755  1.00  1.21           C  
ATOM   3295  C   LEU A 215      21.359  15.060   9.171  1.00  1.21           C  
ATOM   3296  O   LEU A 215      21.744  14.585  10.231  1.00  1.21           O  
ATOM   3297  CB  LEU A 215      19.782  13.926   7.621  1.00  1.21           C  
ATOM   3298  CG  LEU A 215      20.166  12.548   7.928  1.00  1.21           C  
ATOM   3299  CD1 LEU A 215      19.314  12.000   9.068  1.00  1.21           C  
ATOM   3300  CD2 LEU A 215      19.981  11.776   6.706  1.00  1.21           C  
ATOM   3301  H   LEU A 215      19.439  16.432   7.377  1.00  1.21           H  
ATOM   3302  HA  LEU A 215      19.341  14.566   9.604  1.00  1.21           H  
ATOM   3303 1HB  LEU A 215      18.741  13.918   7.299  1.00  1.21           H  
ATOM   3304 2HB  LEU A 215      20.380  14.268   6.793  1.00  1.21           H  
ATOM   3305  HG  LEU A 215      21.197  12.512   8.243  1.00  1.21           H  
ATOM   3306 1HD1 LEU A 215      19.593  10.973   9.283  1.00  1.21           H  
ATOM   3307 2HD1 LEU A 215      19.465  12.608   9.959  1.00  1.21           H  
ATOM   3308 3HD1 LEU A 215      18.264  12.032   8.778  1.00  1.21           H  
ATOM   3309 1HD2 LEU A 215      20.259  10.802   6.901  1.00  1.21           H  
ATOM   3310 2HD2 LEU A 215      18.934  11.816   6.400  1.00  1.21           H  
ATOM   3311 3HD2 LEU A 215      20.593  12.178   5.921  1.00  1.21           H  
ATOM   3312  N   GLY A 216      22.120  15.804   8.366  1.00  1.21           N  
ATOM   3313  CA  GLY A 216      23.521  16.069   8.649  1.00  1.21           C  
ATOM   3314  C   GLY A 216      23.664  16.553  10.077  1.00  1.21           C  
ATOM   3315  O   GLY A 216      24.429  15.971  10.852  1.00  1.21           O  
ATOM   3316  H   GLY A 216      21.705  16.174   7.510  1.00  1.21           H  
ATOM   3317 1HA  GLY A 216      24.112  15.176   8.512  1.00  1.21           H  
ATOM   3318 2HA  GLY A 216      23.900  16.823   7.959  1.00  1.21           H  
ATOM   3319  N   ALA A 217      22.912  17.603  10.434  1.00  1.24           N  
ATOM   3320  CA  ALA A 217      22.942  18.169  11.776  1.00  1.24           C  
ATOM   3321  C   ALA A 217      22.556  17.138  12.839  1.00  1.24           C  
ATOM   3322  O   ALA A 217      23.152  17.102  13.916  1.00  1.24           O  
ATOM   3323  CB  ALA A 217      22.005  19.361  11.848  1.00  1.24           C  
ATOM   3324  H   ALA A 217      22.316  18.037   9.730  1.00  1.24           H  
ATOM   3325  HA  ALA A 217      23.962  18.499  11.980  1.00  1.24           H  
ATOM   3326 1HB  ALA A 217      22.049  19.801  12.841  1.00  1.24           H  
ATOM   3327 2HB  ALA A 217      22.301  20.100  11.104  1.00  1.24           H  
ATOM   3328 3HB  ALA A 217      20.986  19.028  11.640  1.00  1.24           H  
ATOM   3329  N   THR A 218      21.589  16.273  12.520  1.00  1.32           N  
ATOM   3330  CA  THR A 218      21.131  15.232  13.431  1.00  1.32           C  
ATOM   3331  C   THR A 218      22.220  14.200  13.733  1.00  1.32           C  
ATOM   3332  O   THR A 218      22.359  13.754  14.876  1.00  1.32           O  
ATOM   3333  CB  THR A 218      19.892  14.508  12.860  1.00  1.32           C  
ATOM   3334  OG1 THR A 218      18.822  15.451  12.689  1.00  1.32           O  
ATOM   3335  CG2 THR A 218      19.445  13.396  13.774  1.00  1.32           C  
ATOM   3336  H   THR A 218      21.114  16.356  11.621  1.00  1.32           H  
ATOM   3337  HA  THR A 218      20.846  15.704  14.369  1.00  1.32           H  
ATOM   3338  HB  THR A 218      20.131  14.078  11.910  1.00  1.32           H  
ATOM   3339  HG1 THR A 218      19.076  16.109  12.001  1.00  1.32           H  
ATOM   3340 1HG2 THR A 218      18.575  12.903  13.343  1.00  1.32           H  
ATOM   3341 2HG2 THR A 218      20.256  12.674  13.887  1.00  1.32           H  
ATOM   3342 3HG2 THR A 218      19.186  13.807  14.747  1.00  1.32           H  
ATOM   3343  N   VAL A 219      22.973  13.798  12.702  1.00  1.44           N  
ATOM   3344  CA  VAL A 219      23.979  12.749  12.869  1.00  1.44           C  
ATOM   3345  C   VAL A 219      25.440  13.238  12.910  1.00  1.44           C  
ATOM   3346  O   VAL A 219      26.340  12.451  13.208  1.00  1.44           O  
ATOM   3347  CB  VAL A 219      23.837  11.702  11.744  1.00  1.44           C  
ATOM   3348  CG1 VAL A 219      22.449  11.099  11.776  1.00  1.44           C  
ATOM   3349  CG2 VAL A 219      24.099  12.319  10.412  1.00  1.44           C  
ATOM   3350  H   VAL A 219      22.790  14.206  11.784  1.00  1.44           H  
ATOM   3351  HA  VAL A 219      23.772  12.246  13.812  1.00  1.44           H  
ATOM   3352  HB  VAL A 219      24.556  10.902  11.919  1.00  1.44           H  
ATOM   3353 1HG1 VAL A 219      22.363  10.348  11.004  1.00  1.44           H  
ATOM   3354 2HG1 VAL A 219      22.272  10.642  12.748  1.00  1.44           H  
ATOM   3355 3HG1 VAL A 219      21.711  11.886  11.602  1.00  1.44           H  
ATOM   3356 1HG2 VAL A 219      24.007  11.569   9.638  1.00  1.44           H  
ATOM   3357 2HG2 VAL A 219      23.417  13.083  10.228  1.00  1.44           H  
ATOM   3358 3HG2 VAL A 219      25.075  12.727  10.410  1.00  1.44           H  
ATOM   3359  N   GLY A 220      25.684  14.523  12.640  1.00  1.60           N  
ATOM   3360  CA  GLY A 220      27.037  15.090  12.663  1.00  1.60           C  
ATOM   3361  C   GLY A 220      27.855  14.786  11.401  1.00  1.60           C  
ATOM   3362  O   GLY A 220      29.088  14.780  11.439  1.00  1.60           O  
ATOM   3363  H   GLY A 220      24.916  15.132  12.381  1.00  1.60           H  
ATOM   3364 1HA  GLY A 220      26.957  16.170  12.783  1.00  1.60           H  
ATOM   3365 2HA  GLY A 220      27.566  14.716  13.537  1.00  1.60           H  
ATOM   3366  N   LEU A 221      27.167  14.483  10.308  1.00  1.75           N  
ATOM   3367  CA  LEU A 221      27.834  14.113   9.058  1.00  1.75           C  
ATOM   3368  C   LEU A 221      27.600  15.101   7.908  1.00  1.75           C  
ATOM   3369  O   LEU A 221      26.580  15.790   7.887  1.00  1.75           O  
ATOM   3370  CB  LEU A 221      27.364  12.726   8.606  1.00  1.75           C  
ATOM   3371  CG  LEU A 221      27.609  11.573   9.559  1.00  1.75           C  
ATOM   3372  CD1 LEU A 221      26.972  10.324   8.978  1.00  1.75           C  
ATOM   3373  CD2 LEU A 221      29.090  11.391   9.744  1.00  1.75           C  
ATOM   3374  H   LEU A 221      26.153  14.570  10.362  1.00  1.75           H  
ATOM   3375  HA  LEU A 221      28.892  14.058   9.283  1.00  1.75           H  
ATOM   3376 1HB  LEU A 221      26.315  12.782   8.460  1.00  1.75           H  
ATOM   3377 2HB  LEU A 221      27.809  12.477   7.647  1.00  1.75           H  
ATOM   3378  HG  LEU A 221      27.153  11.778  10.527  1.00  1.75           H  
ATOM   3379 1HD1 LEU A 221      27.138   9.485   9.651  1.00  1.75           H  
ATOM   3380 2HD1 LEU A 221      25.908  10.472   8.848  1.00  1.75           H  
ATOM   3381 3HD1 LEU A 221      27.423  10.109   8.010  1.00  1.75           H  
ATOM   3382 1HD2 LEU A 221      29.272  10.560  10.427  1.00  1.75           H  
ATOM   3383 2HD2 LEU A 221      29.554  11.180   8.779  1.00  1.75           H  
ATOM   3384 3HD2 LEU A 221      29.519  12.305  10.163  1.00  1.75           H  
ATOM   3385  N   PRO A 222      28.543  15.206   6.952  1.00  1.84           N  
ATOM   3386  CA  PRO A 222      28.418  15.935   5.704  1.00  1.84           C  
ATOM   3387  C   PRO A 222      27.450  15.184   4.810  1.00  1.84           C  
ATOM   3388  O   PRO A 222      27.298  13.971   4.946  1.00  1.84           O  
ATOM   3389  CB  PRO A 222      29.853  15.961   5.169  1.00  1.84           C  
ATOM   3390  CG  PRO A 222      30.506  14.741   5.764  1.00  1.84           C  
ATOM   3391  CD  PRO A 222      29.880  14.576   7.135  1.00  1.84           C  
ATOM   3392  HA  PRO A 222      28.050  16.952   5.912  1.00  1.84           H  
ATOM   3393 1HB  PRO A 222      29.841  15.940   4.072  1.00  1.84           H  
ATOM   3394 2HB  PRO A 222      30.347  16.897   5.466  1.00  1.84           H  
ATOM   3395 1HG  PRO A 222      30.336  13.868   5.118  1.00  1.84           H  
ATOM   3396 2HG  PRO A 222      31.596  14.879   5.815  1.00  1.84           H  
ATOM   3397 1HD  PRO A 222      29.820  13.504   7.335  1.00  1.84           H  
ATOM   3398 2HD  PRO A 222      30.466  15.114   7.896  1.00  1.84           H  
ATOM   3399  N   VAL A 223      26.865  15.871   3.835  1.00  1.83           N  
ATOM   3400  CA  VAL A 223      25.886  15.232   2.957  1.00  1.83           C  
ATOM   3401  C   VAL A 223      26.387  13.981   2.239  1.00  1.83           C  
ATOM   3402  O   VAL A 223      25.657  12.989   2.128  1.00  1.83           O  
ATOM   3403  CB  VAL A 223      25.327  16.234   1.934  1.00  1.83           C  
ATOM   3404  CG1 VAL A 223      24.510  15.504   0.905  1.00  1.83           C  
ATOM   3405  CG2 VAL A 223      24.426  17.242   2.657  1.00  1.83           C  
ATOM   3406  H   VAL A 223      27.049  16.859   3.738  1.00  1.83           H  
ATOM   3407  HA  VAL A 223      25.060  14.952   3.573  1.00  1.83           H  
ATOM   3408  HB  VAL A 223      26.145  16.748   1.429  1.00  1.83           H  
ATOM   3409 1HG1 VAL A 223      24.103  16.217   0.189  1.00  1.83           H  
ATOM   3410 2HG1 VAL A 223      25.132  14.780   0.383  1.00  1.83           H  
ATOM   3411 3HG1 VAL A 223      23.702  14.994   1.413  1.00  1.83           H  
ATOM   3412 1HG2 VAL A 223      24.017  17.944   1.935  1.00  1.83           H  
ATOM   3413 2HG2 VAL A 223      23.605  16.712   3.144  1.00  1.83           H  
ATOM   3414 3HG2 VAL A 223      25.002  17.782   3.403  1.00  1.83           H  
ATOM   3415  N   LYS A 224      27.627  14.005   1.768  1.00  1.71           N  
ATOM   3416  CA  LYS A 224      28.197  12.869   1.049  1.00  1.71           C  
ATOM   3417  C   LYS A 224      28.218  11.556   1.855  1.00  1.71           C  
ATOM   3418  O   LYS A 224      28.298  10.477   1.264  1.00  1.71           O  
ATOM   3419  CB  LYS A 224      29.628  13.203   0.600  1.00  1.71           C  
ATOM   3420  CG  LYS A 224      30.666  13.319   1.751  1.00  1.71           C  
ATOM   3421  CD  LYS A 224      32.063  13.662   1.221  1.00  1.71           C  
ATOM   3422  CE  LYS A 224      33.114  13.872   2.350  1.00  1.71           C  
ATOM   3423  NZ  LYS A 224      33.431  12.614   3.132  1.00  1.71           N  
ATOM   3424  H   LYS A 224      28.183  14.835   1.904  1.00  1.71           H  
ATOM   3425  HA  LYS A 224      27.588  12.696   0.161  1.00  1.71           H  
ATOM   3426 1HB  LYS A 224      29.980  12.428  -0.081  1.00  1.71           H  
ATOM   3427 2HB  LYS A 224      29.627  14.144   0.052  1.00  1.71           H  
ATOM   3428 1HG  LYS A 224      30.347  14.069   2.470  1.00  1.71           H  
ATOM   3429 2HG  LYS A 224      30.734  12.366   2.261  1.00  1.71           H  
ATOM   3430 1HD  LYS A 224      32.405  12.849   0.580  1.00  1.71           H  
ATOM   3431 2HD  LYS A 224      32.008  14.570   0.624  1.00  1.71           H  
ATOM   3432 1HE  LYS A 224      34.031  14.232   1.889  1.00  1.71           H  
ATOM   3433 2HE  LYS A 224      32.746  14.630   3.044  1.00  1.71           H  
ATOM   3434 1HZ  LYS A 224      34.122  12.820   3.829  1.00  1.71           H  
ATOM   3435 2HZ  LYS A 224      32.599  12.242   3.621  1.00  1.71           H  
ATOM   3436 3HZ  LYS A 224      33.782  11.903   2.516  1.00  1.71           H  
ATOM   3437  N   ASP A 225      28.168  11.647   3.193  1.00  1.52           N  
ATOM   3438  CA  ASP A 225      28.221  10.480   4.064  1.00  1.52           C  
ATOM   3439  C   ASP A 225      26.875  10.140   4.709  1.00  1.52           C  
ATOM   3440  O   ASP A 225      26.809   9.309   5.617  1.00  1.52           O  
ATOM   3441  CB  ASP A 225      29.289  10.693   5.138  1.00  1.52           C  
ATOM   3442  CG  ASP A 225      30.698  10.756   4.527  1.00  1.52           C  
ATOM   3443  OD1 ASP A 225      31.000   9.939   3.701  1.00  1.52           O  
ATOM   3444  OD2 ASP A 225      31.456  11.643   4.858  1.00  1.52           O  
ATOM   3445  H   ASP A 225      28.046  12.558   3.635  1.00  1.52           H  
ATOM   3446  HA  ASP A 225      28.523   9.625   3.461  1.00  1.52           H  
ATOM   3447 1HB  ASP A 225      29.084  11.631   5.659  1.00  1.52           H  
ATOM   3448 2HB  ASP A 225      29.246   9.890   5.871  1.00  1.52           H  
ATOM   3449  N   LEU A 226      25.786  10.731   4.218  1.00  1.31           N  
ATOM   3450  CA  LEU A 226      24.486  10.486   4.833  1.00  1.31           C  
ATOM   3451  C   LEU A 226      23.749   9.238   4.369  1.00  1.31           C  
ATOM   3452  O   LEU A 226      22.670   8.945   4.875  1.00  1.31           O  
ATOM   3453  CB  LEU A 226      23.575  11.696   4.647  1.00  1.31           C  
ATOM   3454  CG  LEU A 226      24.014  12.914   5.364  1.00  1.31           C  
ATOM   3455  CD1 LEU A 226      23.057  14.083   5.068  1.00  1.31           C  
ATOM   3456  CD2 LEU A 226      24.082  12.597   6.803  1.00  1.31           C  
ATOM   3457  H   LEU A 226      25.859  11.403   3.449  1.00  1.31           H  
ATOM   3458  HA  LEU A 226      24.655  10.376   5.903  1.00  1.31           H  
ATOM   3459 1HB  LEU A 226      23.536  11.938   3.582  1.00  1.31           H  
ATOM   3460 2HB  LEU A 226      22.583  11.439   4.982  1.00  1.31           H  
ATOM   3461  HG  LEU A 226      24.995  13.186   5.024  1.00  1.31           H  
ATOM   3462 1HD1 LEU A 226      23.396  14.976   5.592  1.00  1.31           H  
ATOM   3463 2HD1 LEU A 226      23.029  14.278   4.006  1.00  1.31           H  
ATOM   3464 3HD1 LEU A 226      22.072  13.836   5.395  1.00  1.31           H  
ATOM   3465 1HD2 LEU A 226      24.424  13.456   7.323  1.00  1.31           H  
ATOM   3466 2HD2 LEU A 226      23.113  12.314   7.159  1.00  1.31           H  
ATOM   3467 3HD2 LEU A 226      24.778  11.777   6.958  1.00  1.31           H  
ATOM   3468  N   GLY A 227      24.316   8.491   3.432  1.00  1.13           N  
ATOM   3469  CA  GLY A 227      23.700   7.269   2.901  1.00  1.13           C  
ATOM   3470  C   GLY A 227      22.780   6.512   3.889  1.00  1.13           C  
ATOM   3471  O   GLY A 227      21.553   6.592   3.772  1.00  1.13           O  
ATOM   3472  H   GLY A 227      25.214   8.787   3.069  1.00  1.13           H  
ATOM   3473 1HA  GLY A 227      23.115   7.538   2.022  1.00  1.13           H  
ATOM   3474 2HA  GLY A 227      24.483   6.602   2.541  1.00  1.13           H  
ATOM   3475  N   PRO A 228      23.342   5.746   4.847  1.00  0.99           N  
ATOM   3476  CA  PRO A 228      22.632   4.935   5.831  1.00  0.99           C  
ATOM   3477  C   PRO A 228      21.776   5.735   6.806  1.00  0.99           C  
ATOM   3478  O   PRO A 228      20.860   5.193   7.431  1.00  0.99           O  
ATOM   3479  CB  PRO A 228      23.777   4.234   6.573  1.00  0.99           C  
ATOM   3480  CG  PRO A 228      24.981   5.126   6.369  1.00  0.99           C  
ATOM   3481  CD  PRO A 228      24.813   5.706   4.990  1.00  0.99           C  
ATOM   3482  HA  PRO A 228      22.016   4.196   5.299  1.00  0.99           H  
ATOM   3483 1HB  PRO A 228      23.513   4.120   7.635  1.00  0.99           H  
ATOM   3484 2HB  PRO A 228      23.921   3.221   6.170  1.00  0.99           H  
ATOM   3485 1HG  PRO A 228      25.007   5.905   7.148  1.00  0.99           H  
ATOM   3486 2HG  PRO A 228      25.909   4.547   6.472  1.00  0.99           H  
ATOM   3487 1HD  PRO A 228      25.261   6.699   4.999  1.00  0.99           H  
ATOM   3488 2HD  PRO A 228      25.261   5.050   4.233  1.00  0.99           H  
ATOM   3489  N   ALA A 229      22.069   7.024   6.967  1.00  0.89           N  
ATOM   3490  CA  ALA A 229      21.289   7.824   7.888  1.00  0.89           C  
ATOM   3491  C   ALA A 229      19.980   8.160   7.209  1.00  0.89           C  
ATOM   3492  O   ALA A 229      18.909   8.132   7.828  1.00  0.89           O  
ATOM   3493  CB  ALA A 229      22.052   9.072   8.288  1.00  0.89           C  
ATOM   3494  H   ALA A 229      22.785   7.481   6.413  1.00  0.89           H  
ATOM   3495  HA  ALA A 229      21.073   7.233   8.777  1.00  0.89           H  
ATOM   3496 1HB  ALA A 229      21.456   9.655   8.970  1.00  0.89           H  
ATOM   3497 2HB  ALA A 229      22.985   8.787   8.771  1.00  0.89           H  
ATOM   3498 3HB  ALA A 229      22.276   9.664   7.402  1.00  0.89           H  
ATOM   3499  N   SER A 230      20.082   8.452   5.906  1.00  0.83           N  
ATOM   3500  CA  SER A 230      18.930   8.799   5.107  1.00  0.83           C  
ATOM   3501  C   SER A 230      18.069   7.578   5.027  1.00  0.83           C  
ATOM   3502  O   SER A 230      16.863   7.652   5.240  1.00  0.83           O  
ATOM   3503  CB  SER A 230      19.351   9.227   3.716  1.00  0.83           C  
ATOM   3504  OG  SER A 230      20.100  10.430   3.738  1.00  0.83           O  
ATOM   3505  H   SER A 230      21.001   8.450   5.469  1.00  0.83           H  
ATOM   3506  HA  SER A 230      18.369   9.596   5.591  1.00  0.83           H  
ATOM   3507 1HB  SER A 230      19.954   8.444   3.271  1.00  0.83           H  
ATOM   3508 2HB  SER A 230      18.473   9.333   3.098  1.00  0.83           H  
ATOM   3509  HG  SER A 230      20.905  10.211   4.250  1.00  0.83           H  
ATOM   3510  N   LEU A 231      18.707   6.427   4.809  1.00  0.78           N  
ATOM   3511  CA  LEU A 231      17.960   5.195   4.699  1.00  0.78           C  
ATOM   3512  C   LEU A 231      17.184   4.942   5.975  1.00  0.78           C  
ATOM   3513  O   LEU A 231      15.992   4.643   5.932  1.00  0.78           O  
ATOM   3514  CB  LEU A 231      18.888   4.023   4.406  1.00  0.78           C  
ATOM   3515  CG  LEU A 231      18.197   2.698   4.290  1.00  0.78           C  
ATOM   3516  CD1 LEU A 231      17.202   2.781   3.160  1.00  0.78           C  
ATOM   3517  CD2 LEU A 231      19.222   1.612   4.022  1.00  0.78           C  
ATOM   3518  H   LEU A 231      19.717   6.430   4.650  1.00  0.78           H  
ATOM   3519  HA  LEU A 231      17.251   5.294   3.876  1.00  0.78           H  
ATOM   3520 1HB  LEU A 231      19.428   4.220   3.480  1.00  0.78           H  
ATOM   3521 2HB  LEU A 231      19.607   3.948   5.217  1.00  0.78           H  
ATOM   3522  HG  LEU A 231      17.663   2.482   5.207  1.00  0.78           H  
ATOM   3523 1HD1 LEU A 231      16.696   1.845   3.071  1.00  0.78           H  
ATOM   3524 2HD1 LEU A 231      16.473   3.570   3.368  1.00  0.78           H  
ATOM   3525 3HD1 LEU A 231      17.721   3.007   2.228  1.00  0.78           H  
ATOM   3526 1HD2 LEU A 231      18.723   0.652   3.929  1.00  0.78           H  
ATOM   3527 2HD2 LEU A 231      19.754   1.836   3.099  1.00  0.78           H  
ATOM   3528 3HD2 LEU A 231      19.931   1.575   4.849  1.00  0.78           H  
ATOM   3529  N   ALA A 232      17.833   5.066   7.133  1.00  0.75           N  
ATOM   3530  CA  ALA A 232      17.092   4.826   8.355  1.00  0.75           C  
ATOM   3531  C   ALA A 232      15.905   5.779   8.468  1.00  0.75           C  
ATOM   3532  O   ALA A 232      14.801   5.356   8.817  1.00  0.75           O  
ATOM   3533  CB  ALA A 232      18.002   5.001   9.554  1.00  0.75           C  
ATOM   3534  H   ALA A 232      18.828   5.298   7.170  1.00  0.75           H  
ATOM   3535  HA  ALA A 232      16.714   3.808   8.331  1.00  0.75           H  
ATOM   3536 1HB  ALA A 232      17.446   4.803  10.468  1.00  0.75           H  
ATOM   3537 2HB  ALA A 232      18.841   4.308   9.475  1.00  0.75           H  
ATOM   3538 3HB  ALA A 232      18.380   6.025   9.570  1.00  0.75           H  
ATOM   3539  N   ALA A 233      16.102   7.057   8.134  1.00  0.73           N  
ATOM   3540  CA  ALA A 233      15.010   8.019   8.229  1.00  0.73           C  
ATOM   3541  C   ALA A 233      13.855   7.657   7.296  1.00  0.73           C  
ATOM   3542  O   ALA A 233      12.687   7.761   7.688  1.00  0.73           O  
ATOM   3543  CB  ALA A 233      15.523   9.407   7.925  1.00  0.73           C  
ATOM   3544  H   ALA A 233      17.029   7.375   7.841  1.00  0.73           H  
ATOM   3545  HA  ALA A 233      14.635   8.004   9.248  1.00  0.73           H  
ATOM   3546 1HB  ALA A 233      14.715  10.126   8.029  1.00  0.73           H  
ATOM   3547 2HB  ALA A 233      16.327   9.656   8.616  1.00  0.73           H  
ATOM   3548 3HB  ALA A 233      15.909   9.433   6.908  1.00  0.73           H  
ATOM   3549  N   GLU A 234      14.178   7.187   6.086  1.00  0.72           N  
ATOM   3550  CA  GLU A 234      13.162   6.802   5.110  1.00  0.72           C  
ATOM   3551  C   GLU A 234      12.370   5.626   5.645  1.00  0.72           C  
ATOM   3552  O   GLU A 234      11.143   5.596   5.562  1.00  0.72           O  
ATOM   3553  CB  GLU A 234      13.839   6.427   3.792  1.00  0.72           C  
ATOM   3554  CG  GLU A 234      14.465   7.610   3.045  1.00  0.72           C  
ATOM   3555  CD  GLU A 234      15.403   7.233   1.938  1.00  0.72           C  
ATOM   3556  OE1 GLU A 234      15.742   6.092   1.820  1.00  0.72           O  
ATOM   3557  OE2 GLU A 234      15.798   8.107   1.203  1.00  0.72           O  
ATOM   3558  H   GLU A 234      15.163   7.126   5.828  1.00  0.72           H  
ATOM   3559  HA  GLU A 234      12.485   7.641   4.951  1.00  0.72           H  
ATOM   3560 1HB  GLU A 234      14.627   5.703   3.986  1.00  0.72           H  
ATOM   3561 2HB  GLU A 234      13.115   5.955   3.140  1.00  0.72           H  
ATOM   3562 1HG  GLU A 234      13.678   8.239   2.639  1.00  0.72           H  
ATOM   3563 2HG  GLU A 234      15.011   8.183   3.756  1.00  0.72           H  
ATOM   3564  N   LEU A 235      13.070   4.682   6.261  1.00  0.72           N  
ATOM   3565  CA  LEU A 235      12.427   3.508   6.814  1.00  0.72           C  
ATOM   3566  C   LEU A 235      11.529   3.893   7.974  1.00  0.72           C  
ATOM   3567  O   LEU A 235      10.434   3.343   8.126  1.00  0.72           O  
ATOM   3568  CB  LEU A 235      13.493   2.514   7.219  1.00  0.72           C  
ATOM   3569  CG  LEU A 235      14.243   1.945   6.033  1.00  0.72           C  
ATOM   3570  CD1 LEU A 235      15.417   1.153   6.553  1.00  0.72           C  
ATOM   3571  CD2 LEU A 235      13.268   1.115   5.168  1.00  0.72           C  
ATOM   3572  H   LEU A 235      14.089   4.765   6.305  1.00  0.72           H  
ATOM   3573  HA  LEU A 235      11.813   3.055   6.041  1.00  0.72           H  
ATOM   3574 1HB  LEU A 235      14.210   3.013   7.867  1.00  0.72           H  
ATOM   3575 2HB  LEU A 235      13.032   1.694   7.766  1.00  0.72           H  
ATOM   3576  HG  LEU A 235      14.629   2.754   5.426  1.00  0.72           H  
ATOM   3577 1HD1 LEU A 235      15.991   0.771   5.745  1.00  0.72           H  
ATOM   3578 2HD1 LEU A 235      16.047   1.811   7.146  1.00  0.72           H  
ATOM   3579 3HD1 LEU A 235      15.058   0.333   7.173  1.00  0.72           H  
ATOM   3580 1HD2 LEU A 235      13.776   0.721   4.312  1.00  0.72           H  
ATOM   3581 2HD2 LEU A 235      12.862   0.291   5.760  1.00  0.72           H  
ATOM   3582 3HD2 LEU A 235      12.455   1.750   4.829  1.00  0.72           H  
ATOM   3583  N   HIS A 236      11.955   4.884   8.762  1.00  0.73           N  
ATOM   3584  CA  HIS A 236      11.135   5.353   9.862  1.00  0.73           C  
ATOM   3585  C   HIS A 236       9.875   6.000   9.299  1.00  0.73           C  
ATOM   3586  O   HIS A 236       8.780   5.795   9.833  1.00  0.73           O  
ATOM   3587  CB  HIS A 236      11.892   6.347  10.761  1.00  0.73           C  
ATOM   3588  CG  HIS A 236      12.951   5.712  11.647  1.00  0.73           C  
ATOM   3589  ND1 HIS A 236      12.647   4.745  12.587  1.00  0.73           N  
ATOM   3590  CD2 HIS A 236      14.288   5.929  11.756  1.00  0.73           C  
ATOM   3591  CE1 HIS A 236      13.751   4.386  13.220  1.00  0.73           C  
ATOM   3592  NE2 HIS A 236      14.757   5.089  12.737  1.00  0.73           N  
ATOM   3593  H   HIS A 236      12.881   5.287   8.612  1.00  0.73           H  
ATOM   3594  HA  HIS A 236      10.832   4.510  10.479  1.00  0.73           H  
ATOM   3595 1HB  HIS A 236      12.379   7.092  10.138  1.00  0.73           H  
ATOM   3596 2HB  HIS A 236      11.183   6.873  11.396  1.00  0.73           H  
ATOM   3597  HD2 HIS A 236      14.880   6.633  11.181  1.00  0.73           H  
ATOM   3598  HE1 HIS A 236      13.817   3.640  14.011  1.00  0.73           H  
ATOM   3599  HE2 HIS A 236      15.719   5.026  13.038  1.00  0.73           H  
ATOM   3600  N   ALA A 237      10.012   6.748   8.200  1.00  0.74           N  
ATOM   3601  CA  ALA A 237       8.857   7.386   7.593  1.00  0.74           C  
ATOM   3602  C   ALA A 237       7.821   6.367   7.170  1.00  0.74           C  
ATOM   3603  O   ALA A 237       6.621   6.566   7.369  1.00  0.74           O  
ATOM   3604  CB  ALA A 237       9.259   8.166   6.367  1.00  0.74           C  
ATOM   3605  H   ALA A 237      10.942   6.903   7.807  1.00  0.74           H  
ATOM   3606  HA  ALA A 237       8.416   8.049   8.332  1.00  0.74           H  
ATOM   3607 1HB  ALA A 237       8.365   8.619   5.989  1.00  0.74           H  
ATOM   3608 2HB  ALA A 237       9.989   8.925   6.602  1.00  0.74           H  
ATOM   3609 3HB  ALA A 237       9.675   7.505   5.622  1.00  0.74           H  
ATOM   3610  N   ILE A 238       8.306   5.255   6.626  1.00  0.74           N  
ATOM   3611  CA  ILE A 238       7.471   4.163   6.151  1.00  0.74           C  
ATOM   3612  C   ILE A 238       6.809   3.475   7.336  1.00  0.74           C  
ATOM   3613  O   ILE A 238       5.599   3.226   7.337  1.00  0.74           O  
ATOM   3614  CB  ILE A 238       8.342   3.209   5.323  1.00  0.74           C  
ATOM   3615  CG1 ILE A 238       8.764   3.971   4.121  1.00  0.74           C  
ATOM   3616  CG2 ILE A 238       7.587   1.947   4.920  1.00  0.74           C  
ATOM   3617  CD1 ILE A 238       9.844   3.346   3.325  1.00  0.74           C  
ATOM   3618  H   ILE A 238       9.317   5.191   6.489  1.00  0.74           H  
ATOM   3619  HA  ILE A 238       6.693   4.569   5.506  1.00  0.74           H  
ATOM   3620  HB  ILE A 238       9.232   2.945   5.887  1.00  0.74           H  
ATOM   3621 1HG1 ILE A 238       7.898   4.100   3.508  1.00  0.74           H  
ATOM   3622 2HG1 ILE A 238       9.089   4.945   4.447  1.00  0.74           H  
ATOM   3623 1HG2 ILE A 238       8.236   1.313   4.315  1.00  0.74           H  
ATOM   3624 2HG2 ILE A 238       7.283   1.406   5.815  1.00  0.74           H  
ATOM   3625 3HG2 ILE A 238       6.704   2.221   4.341  1.00  0.74           H  
ATOM   3626 1HD1 ILE A 238      10.082   3.965   2.462  1.00  0.74           H  
ATOM   3627 2HD1 ILE A 238      10.728   3.233   3.939  1.00  0.74           H  
ATOM   3628 3HD1 ILE A 238       9.501   2.401   3.007  1.00  0.74           H  
ATOM   3629  N   GLY A 239       7.602   3.200   8.372  1.00  0.74           N  
ATOM   3630  CA  GLY A 239       7.126   2.570   9.596  1.00  0.74           C  
ATOM   3631  C   GLY A 239       6.017   3.387  10.259  1.00  0.74           C  
ATOM   3632  O   GLY A 239       5.104   2.827  10.869  1.00  0.74           O  
ATOM   3633  H   GLY A 239       8.594   3.422   8.304  1.00  0.74           H  
ATOM   3634 1HA  GLY A 239       6.765   1.568   9.372  1.00  0.74           H  
ATOM   3635 2HA  GLY A 239       7.963   2.466  10.285  1.00  0.74           H  
ATOM   3636  N   ASN A 240       6.070   4.711  10.084  1.00  0.72           N  
ATOM   3637  CA  ASN A 240       5.092   5.628  10.645  1.00  0.72           C  
ATOM   3638  C   ASN A 240       3.973   6.019   9.686  1.00  0.72           C  
ATOM   3639  O   ASN A 240       3.245   6.978   9.949  1.00  0.72           O  
ATOM   3640  CB  ASN A 240       5.761   6.871  11.170  1.00  0.72           C  
ATOM   3641  CG  ASN A 240       6.541   6.636  12.412  1.00  0.72           C  
ATOM   3642  OD1 ASN A 240       5.972   6.518  13.516  1.00  0.72           O  
ATOM   3643  ND2 ASN A 240       7.835   6.558  12.270  1.00  0.72           N  
ATOM   3644  H   ASN A 240       6.874   5.103   9.594  1.00  0.72           H  
ATOM   3645  HA  ASN A 240       4.615   5.129  11.488  1.00  0.72           H  
ATOM   3646 1HB  ASN A 240       6.437   7.260  10.401  1.00  0.72           H  
ATOM   3647 2HB  ASN A 240       5.015   7.638  11.360  1.00  0.72           H  
ATOM   3648 1HD2 ASN A 240       8.423   6.403  13.061  1.00  0.72           H  
ATOM   3649 2HD2 ASN A 240       8.233   6.637  11.338  1.00  0.72           H  
ATOM   3650  N   GLY A 241       3.810   5.281   8.592  1.00  0.69           N  
ATOM   3651  CA  GLY A 241       2.685   5.526   7.704  1.00  0.69           C  
ATOM   3652  C   GLY A 241       2.904   6.345   6.434  1.00  0.69           C  
ATOM   3653  O   GLY A 241       1.923   6.690   5.782  1.00  0.69           O  
ATOM   3654  H   GLY A 241       4.454   4.520   8.368  1.00  0.69           H  
ATOM   3655 1HA  GLY A 241       2.288   4.555   7.409  1.00  0.69           H  
ATOM   3656 2HA  GLY A 241       1.895   5.999   8.283  1.00  0.69           H  
ATOM   3657  N   ALA A 242       4.134   6.691   6.058  1.00  0.66           N  
ATOM   3658  CA  ALA A 242       4.261   7.413   4.791  1.00  0.66           C  
ATOM   3659  C   ALA A 242       3.733   6.504   3.693  1.00  0.66           C  
ATOM   3660  O   ALA A 242       3.964   5.293   3.732  1.00  0.66           O  
ATOM   3661  CB  ALA A 242       5.693   7.803   4.488  1.00  0.66           C  
ATOM   3662  H   ALA A 242       4.956   6.452   6.608  1.00  0.66           H  
ATOM   3663  HA  ALA A 242       3.643   8.309   4.832  1.00  0.66           H  
ATOM   3664 1HB  ALA A 242       5.730   8.328   3.527  1.00  0.66           H  
ATOM   3665 2HB  ALA A 242       6.066   8.453   5.265  1.00  0.66           H  
ATOM   3666 3HB  ALA A 242       6.312   6.910   4.434  1.00  0.66           H  
ATOM   3667  N   ASP A 243       3.038   7.076   2.717  1.00  0.63           N  
ATOM   3668  CA  ASP A 243       2.510   6.313   1.594  1.00  0.63           C  
ATOM   3669  C   ASP A 243       3.496   6.320   0.450  1.00  0.63           C  
ATOM   3670  O   ASP A 243       3.587   5.360  -0.331  1.00  0.63           O  
ATOM   3671  CB  ASP A 243       1.177   6.903   1.170  1.00  0.63           C  
ATOM   3672  CG  ASP A 243       0.109   6.750   2.262  1.00  0.63           C  
ATOM   3673  OD1 ASP A 243      -0.330   5.651   2.497  1.00  0.63           O  
ATOM   3674  OD2 ASP A 243      -0.250   7.731   2.897  1.00  0.63           O  
ATOM   3675  H   ASP A 243       2.896   8.082   2.717  1.00  0.63           H  
ATOM   3676  HA  ASP A 243       2.357   5.280   1.911  1.00  0.63           H  
ATOM   3677 1HB  ASP A 243       1.309   7.963   0.964  1.00  0.63           H  
ATOM   3678 2HB  ASP A 243       0.835   6.427   0.251  1.00  0.63           H  
ATOM   3679  N   TYR A 244       4.223   7.423   0.359  1.00  0.62           N  
ATOM   3680  CA  TYR A 244       5.184   7.599  -0.692  1.00  0.62           C  
ATOM   3681  C   TYR A 244       6.485   8.164  -0.082  1.00  0.62           C  
ATOM   3682  O   TYR A 244       6.425   9.026   0.806  1.00  0.62           O  
ATOM   3683  CB  TYR A 244       4.649   8.617  -1.682  1.00  0.62           C  
ATOM   3684  CG  TYR A 244       3.235   8.451  -2.276  1.00  0.62           C  
ATOM   3685  CD1 TYR A 244       2.224   9.030  -1.591  1.00  0.62           C  
ATOM   3686  CD2 TYR A 244       2.926   7.788  -3.459  1.00  0.62           C  
ATOM   3687  CE1 TYR A 244       0.960   8.952  -2.049  1.00  0.62           C  
ATOM   3688  CE2 TYR A 244       1.646   7.711  -3.912  1.00  0.62           C  
ATOM   3689  CZ  TYR A 244       0.657   8.290  -3.206  1.00  0.62           C  
ATOM   3690  OH  TYR A 244      -0.647   8.217  -3.648  1.00  0.62           O  
ATOM   3691  H   TYR A 244       4.059   8.181   1.017  1.00  0.62           H  
ATOM   3692  HA  TYR A 244       5.390   6.645  -1.166  1.00  0.62           H  
ATOM   3693 1HB  TYR A 244       4.618   9.537  -1.167  1.00  0.62           H  
ATOM   3694 2HB  TYR A 244       5.337   8.715  -2.447  1.00  0.62           H  
ATOM   3695  HD1 TYR A 244       2.432   9.569  -0.669  1.00  0.62           H  
ATOM   3696  HD2 TYR A 244       3.656   7.331  -4.038  1.00  0.62           H  
ATOM   3697  HE1 TYR A 244       0.211   9.414  -1.510  1.00  0.62           H  
ATOM   3698  HE2 TYR A 244       1.426   7.182  -4.839  1.00  0.62           H  
ATOM   3699  HH  TYR A 244      -0.669   7.784  -4.504  1.00  0.62           H  
ATOM   3700  N   VAL A 245       7.640   7.721  -0.566  1.00  0.63           N  
ATOM   3701  CA  VAL A 245       8.913   8.284  -0.090  1.00  0.63           C  
ATOM   3702  C   VAL A 245       9.828   8.708  -1.243  1.00  0.63           C  
ATOM   3703  O   VAL A 245      10.070   7.917  -2.162  1.00  0.63           O  
ATOM   3704  CB  VAL A 245       9.658   7.272   0.825  1.00  0.63           C  
ATOM   3705  CG1 VAL A 245      10.997   7.855   1.277  1.00  0.63           C  
ATOM   3706  CG2 VAL A 245       8.826   6.943   2.055  1.00  0.63           C  
ATOM   3707  H   VAL A 245       7.619   6.992  -1.281  1.00  0.63           H  
ATOM   3708  HA  VAL A 245       8.698   9.173   0.504  1.00  0.63           H  
ATOM   3709  HB  VAL A 245       9.860   6.360   0.262  1.00  0.63           H  
ATOM   3710 1HG1 VAL A 245      11.504   7.133   1.907  1.00  0.63           H  
ATOM   3711 2HG1 VAL A 245      11.624   8.075   0.413  1.00  0.63           H  
ATOM   3712 3HG1 VAL A 245      10.829   8.771   1.840  1.00  0.63           H  
ATOM   3713 1HG2 VAL A 245       9.384   6.258   2.654  1.00  0.63           H  
ATOM   3714 2HG2 VAL A 245       8.640   7.837   2.622  1.00  0.63           H  
ATOM   3715 3HG2 VAL A 245       7.880   6.498   1.772  1.00  0.63           H  
ATOM   3716  N   ARG A 246      10.340   9.947  -1.183  1.00  0.65           N  
ATOM   3717  CA  ARG A 246      11.273  10.449  -2.189  1.00  0.65           C  
ATOM   3718  C   ARG A 246      12.678  10.141  -1.716  1.00  0.65           C  
ATOM   3719  O   ARG A 246      12.984  10.317  -0.532  1.00  0.65           O  
ATOM   3720  CB  ARG A 246      11.173  11.959  -2.383  1.00  0.65           C  
ATOM   3721  CG  ARG A 246       9.834  12.531  -2.756  1.00  0.65           C  
ATOM   3722  CD  ARG A 246       9.856  14.048  -2.950  1.00  0.65           C  
ATOM   3723  NE  ARG A 246      10.604  14.447  -4.126  1.00  0.65           N  
ATOM   3724  CZ  ARG A 246      10.928  15.716  -4.472  1.00  0.65           C  
ATOM   3725  NH1 ARG A 246      10.600  16.739  -3.731  1.00  0.65           N  
ATOM   3726  NH2 ARG A 246      11.573  15.972  -5.586  1.00  0.65           N  
ATOM   3727  H   ARG A 246      10.078  10.557  -0.411  1.00  0.65           H  
ATOM   3728  HA  ARG A 246      11.126   9.940  -3.123  1.00  0.65           H  
ATOM   3729 1HB  ARG A 246      11.538  12.456  -1.510  1.00  0.65           H  
ATOM   3730 2HB  ARG A 246      11.816  12.225  -3.208  1.00  0.65           H  
ATOM   3731 1HG  ARG A 246       9.463  12.063  -3.670  1.00  0.65           H  
ATOM   3732 2HG  ARG A 246       9.169  12.331  -1.926  1.00  0.65           H  
ATOM   3733 1HD  ARG A 246       8.837  14.402  -3.067  1.00  0.65           H  
ATOM   3734 2HD  ARG A 246      10.294  14.532  -2.104  1.00  0.65           H  
ATOM   3735  HE  ARG A 246      10.847  13.709  -4.786  1.00  0.65           H  
ATOM   3736 1HH1 ARG A 246      10.100  16.607  -2.866  1.00  0.65           H  
ATOM   3737 2HH1 ARG A 246      10.857  17.680  -4.086  1.00  0.65           H  
ATOM   3738 1HH2 ARG A 246      11.845  15.230  -6.213  1.00  0.65           H  
ATOM   3739 2HH2 ARG A 246      11.761  16.961  -5.816  1.00  0.65           H  
ATOM   3740  N   THR A 247      13.537   9.726  -2.635  1.00  0.67           N  
ATOM   3741  CA  THR A 247      14.916   9.404  -2.288  1.00  0.67           C  
ATOM   3742  C   THR A 247      15.934   9.585  -3.408  1.00  0.67           C  
ATOM   3743  O   THR A 247      15.641   9.358  -4.585  1.00  0.67           O  
ATOM   3744  CB  THR A 247      14.989   7.951  -1.819  1.00  0.67           C  
ATOM   3745  OG1 THR A 247      16.323   7.644  -1.400  1.00  0.67           O  
ATOM   3746  CG2 THR A 247      14.578   7.046  -2.927  1.00  0.67           C  
ATOM   3747  H   THR A 247      13.196   9.584  -3.587  1.00  0.67           H  
ATOM   3748  HA  THR A 247      15.211  10.050  -1.466  1.00  0.67           H  
ATOM   3749  HB  THR A 247      14.312   7.804  -0.975  1.00  0.67           H  
ATOM   3750  HG1 THR A 247      16.361   7.771  -0.421  1.00  0.67           H  
ATOM   3751 1HG2 THR A 247      14.623   6.034  -2.570  1.00  0.67           H  
ATOM   3752 2HG2 THR A 247      13.557   7.284  -3.231  1.00  0.67           H  
ATOM   3753 3HG2 THR A 247      15.241   7.177  -3.767  1.00  0.67           H  
ATOM   3754  N   HIS A 248      17.182   9.864  -3.030  1.00  0.69           N  
ATOM   3755  CA  HIS A 248      18.235   9.929  -4.034  1.00  0.69           C  
ATOM   3756  C   HIS A 248      18.936   8.573  -4.197  1.00  0.69           C  
ATOM   3757  O   HIS A 248      19.874   8.447  -4.986  1.00  0.69           O  
ATOM   3758  CB  HIS A 248      19.299  10.943  -3.638  1.00  0.69           C  
ATOM   3759  CG  HIS A 248      18.821  12.351  -3.493  1.00  0.69           C  
ATOM   3760  ND1 HIS A 248      18.284  12.807  -2.325  1.00  0.69           N  
ATOM   3761  CD2 HIS A 248      18.808  13.401  -4.348  1.00  0.69           C  
ATOM   3762  CE1 HIS A 248      17.960  14.075  -2.446  1.00  0.69           C  
ATOM   3763  NE2 HIS A 248      18.266  14.474  -3.669  1.00  0.69           N  
ATOM   3764  H   HIS A 248      17.397  10.076  -2.050  1.00  0.69           H  
ATOM   3765  HA  HIS A 248      17.817  10.217  -4.997  1.00  0.69           H  
ATOM   3766 1HB  HIS A 248      19.745  10.638  -2.691  1.00  0.69           H  
ATOM   3767 2HB  HIS A 248      20.077  10.931  -4.388  1.00  0.69           H  
ATOM   3768  HD1 HIS A 248      18.154  12.249  -1.499  1.00  0.69           H  
ATOM   3769  HD2 HIS A 248      19.132  13.514  -5.383  1.00  0.69           H  
ATOM   3770  HE1 HIS A 248      17.516  14.607  -1.604  1.00  0.69           H  
ATOM   3771  N   ALA A 249      18.482   7.556  -3.456  1.00  0.70           N  
ATOM   3772  CA  ALA A 249      19.087   6.229  -3.513  1.00  0.70           C  
ATOM   3773  C   ALA A 249      18.029   5.124  -3.401  1.00  0.70           C  
ATOM   3774  O   ALA A 249      18.040   4.354  -2.431  1.00  0.70           O  
ATOM   3775  CB  ALA A 249      20.094   6.078  -2.396  1.00  0.70           C  
ATOM   3776  H   ALA A 249      17.704   7.704  -2.815  1.00  0.70           H  
ATOM   3777  HA  ALA A 249      19.623   6.128  -4.452  1.00  0.70           H  
ATOM   3778 1HB  ALA A 249      20.563   5.093  -2.455  1.00  0.70           H  
ATOM   3779 2HB  ALA A 249      20.857   6.851  -2.491  1.00  0.70           H  
ATOM   3780 3HB  ALA A 249      19.585   6.181  -1.436  1.00  0.70           H  
ATOM   3781  N   PRO A 250      17.140   4.982  -4.402  1.00  0.70           N  
ATOM   3782  CA  PRO A 250      16.035   4.042  -4.423  1.00  0.70           C  
ATOM   3783  C   PRO A 250      16.457   2.585  -4.389  1.00  0.70           C  
ATOM   3784  O   PRO A 250      15.677   1.735  -3.973  1.00  0.70           O  
ATOM   3785  CB  PRO A 250      15.337   4.389  -5.729  1.00  0.70           C  
ATOM   3786  CG  PRO A 250      16.384   5.073  -6.585  1.00  0.70           C  
ATOM   3787  CD  PRO A 250      17.245   5.818  -5.629  1.00  0.70           C  
ATOM   3788  HA  PRO A 250      15.372   4.248  -3.582  1.00  0.70           H  
ATOM   3789 1HB  PRO A 250      14.944   3.468  -6.189  1.00  0.70           H  
ATOM   3790 2HB  PRO A 250      14.473   5.039  -5.528  1.00  0.70           H  
ATOM   3791 1HG  PRO A 250      16.935   4.337  -7.171  1.00  0.70           H  
ATOM   3792 2HG  PRO A 250      15.893   5.742  -7.307  1.00  0.70           H  
ATOM   3793 1HD  PRO A 250      18.253   5.847  -6.041  1.00  0.70           H  
ATOM   3794 2HD  PRO A 250      16.828   6.823  -5.468  1.00  0.70           H  
ATOM   3795  N   GLY A 251      17.687   2.279  -4.796  1.00  0.69           N  
ATOM   3796  CA  GLY A 251      18.155   0.898  -4.754  1.00  0.69           C  
ATOM   3797  C   GLY A 251      18.187   0.401  -3.316  1.00  0.69           C  
ATOM   3798  O   GLY A 251      17.616  -0.646  -2.970  1.00  0.69           O  
ATOM   3799  H   GLY A 251      18.303   2.998  -5.141  1.00  0.69           H  
ATOM   3800 1HA  GLY A 251      17.485   0.271  -5.336  1.00  0.69           H  
ATOM   3801 2HA  GLY A 251      19.148   0.827  -5.198  1.00  0.69           H  
ATOM   3802  N   ASP A 252      18.880   1.162  -2.467  1.00  0.68           N  
ATOM   3803  CA  ASP A 252      19.001   0.800  -1.068  1.00  0.68           C  
ATOM   3804  C   ASP A 252      17.658   0.903  -0.375  1.00  0.68           C  
ATOM   3805  O   ASP A 252      17.319   0.058   0.459  1.00  0.68           O  
ATOM   3806  CB  ASP A 252      20.010   1.695  -0.363  1.00  0.68           C  
ATOM   3807  CG  ASP A 252      21.437   1.431  -0.796  1.00  0.68           C  
ATOM   3808  OD1 ASP A 252      21.667   0.438  -1.448  1.00  0.68           O  
ATOM   3809  OD2 ASP A 252      22.292   2.217  -0.465  1.00  0.68           O  
ATOM   3810  H   ASP A 252      19.313   2.012  -2.800  1.00  0.68           H  
ATOM   3811  HA  ASP A 252      19.343  -0.233  -1.003  1.00  0.68           H  
ATOM   3812 1HB  ASP A 252      19.766   2.742  -0.565  1.00  0.68           H  
ATOM   3813 2HB  ASP A 252      19.935   1.546   0.709  1.00  0.68           H  
ATOM   3814  N   LEU A 253      16.864   1.917  -0.738  1.00  0.67           N  
ATOM   3815  CA  LEU A 253      15.572   2.037  -0.087  1.00  0.67           C  
ATOM   3816  C   LEU A 253      14.665   0.874  -0.437  1.00  0.67           C  
ATOM   3817  O   LEU A 253      14.098   0.250   0.454  1.00  0.67           O  
ATOM   3818  CB  LEU A 253      14.892   3.365  -0.397  1.00  0.67           C  
ATOM   3819  CG  LEU A 253      13.518   3.495   0.230  1.00  0.67           C  
ATOM   3820  CD1 LEU A 253      13.638   3.322   1.751  1.00  0.67           C  
ATOM   3821  CD2 LEU A 253      12.920   4.856  -0.087  1.00  0.67           C  
ATOM   3822  H   LEU A 253      17.172   2.610  -1.425  1.00  0.67           H  
ATOM   3823  HA  LEU A 253      15.728   2.007   0.981  1.00  0.67           H  
ATOM   3824 1HB  LEU A 253      15.518   4.185  -0.033  1.00  0.67           H  
ATOM   3825 2HB  LEU A 253      14.782   3.457  -1.471  1.00  0.67           H  
ATOM   3826  HG  LEU A 253      12.894   2.734  -0.163  1.00  0.67           H  
ATOM   3827 1HD1 LEU A 253      12.660   3.405   2.212  1.00  0.67           H  
ATOM   3828 2HD1 LEU A 253      14.063   2.345   1.977  1.00  0.67           H  
ATOM   3829 3HD1 LEU A 253      14.288   4.090   2.145  1.00  0.67           H  
ATOM   3830 1HD2 LEU A 253      11.934   4.931   0.363  1.00  0.67           H  
ATOM   3831 2HD2 LEU A 253      13.562   5.640   0.312  1.00  0.67           H  
ATOM   3832 3HD2 LEU A 253      12.842   4.970  -1.153  1.00  0.67           H  
ATOM   3833  N   ARG A 254      14.526   0.543  -1.716  1.00  0.67           N  
ATOM   3834  CA  ARG A 254      13.652  -0.559  -2.068  1.00  0.67           C  
ATOM   3835  C   ARG A 254      14.121  -1.864  -1.440  1.00  0.67           C  
ATOM   3836  O   ARG A 254      13.308  -2.682  -0.986  1.00  0.67           O  
ATOM   3837  CB  ARG A 254      13.544  -0.740  -3.562  1.00  0.67           C  
ATOM   3838  CG  ARG A 254      12.662  -1.920  -3.929  1.00  0.67           C  
ATOM   3839  CD  ARG A 254      11.253  -1.715  -3.468  1.00  0.67           C  
ATOM   3840  NE  ARG A 254      10.599  -0.709  -4.249  1.00  0.67           N  
ATOM   3841  CZ  ARG A 254       9.399  -0.155  -4.008  1.00  0.67           C  
ATOM   3842  NH1 ARG A 254       8.644  -0.468  -2.959  1.00  0.67           N  
ATOM   3843  NH2 ARG A 254       9.015   0.701  -4.887  1.00  0.67           N  
ATOM   3844  H   ARG A 254      15.008   1.050  -2.452  1.00  0.67           H  
ATOM   3845  HA  ARG A 254      12.660  -0.338  -1.695  1.00  0.67           H  
ATOM   3846 1HB  ARG A 254      13.128   0.161  -4.018  1.00  0.67           H  
ATOM   3847 2HB  ARG A 254      14.541  -0.898  -3.993  1.00  0.67           H  
ATOM   3848 1HG  ARG A 254      12.652  -2.052  -5.006  1.00  0.67           H  
ATOM   3849 2HG  ARG A 254      13.055  -2.823  -3.458  1.00  0.67           H  
ATOM   3850 1HD  ARG A 254      10.694  -2.645  -3.568  1.00  0.67           H  
ATOM   3851 2HD  ARG A 254      11.248  -1.396  -2.427  1.00  0.67           H  
ATOM   3852  HE  ARG A 254      11.077  -0.367  -5.102  1.00  0.67           H  
ATOM   3853 1HH1 ARG A 254       8.962  -1.154  -2.293  1.00  0.67           H  
ATOM   3854 2HH1 ARG A 254       7.735   0.015  -2.809  1.00  0.67           H  
ATOM   3855 1HH2 ARG A 254       9.653   0.890  -5.671  1.00  0.67           H  
ATOM   3856 2HH2 ARG A 254       8.099   1.144  -4.865  1.00  0.67           H  
ATOM   3857  N   SER A 255      15.438  -2.079  -1.391  1.00  0.68           N  
ATOM   3858  CA  SER A 255      15.934  -3.309  -0.806  1.00  0.68           C  
ATOM   3859  C   SER A 255      15.551  -3.371   0.676  1.00  0.68           C  
ATOM   3860  O   SER A 255      15.068  -4.401   1.168  1.00  0.68           O  
ATOM   3861  CB  SER A 255      17.441  -3.351  -0.949  1.00  0.68           C  
ATOM   3862  OG  SER A 255      17.817  -3.385  -2.309  1.00  0.68           O  
ATOM   3863  H   SER A 255      16.103  -1.408  -1.787  1.00  0.68           H  
ATOM   3864  HA  SER A 255      15.486  -4.156  -1.326  1.00  0.68           H  
ATOM   3865 1HB  SER A 255      17.878  -2.473  -0.472  1.00  0.68           H  
ATOM   3866 2HB  SER A 255      17.827  -4.230  -0.439  1.00  0.68           H  
ATOM   3867  HG  SER A 255      17.657  -2.467  -2.656  1.00  0.68           H  
ATOM   3868  N   ALA A 256      15.736  -2.246   1.378  1.00  0.72           N  
ATOM   3869  CA  ALA A 256      15.408  -2.127   2.788  1.00  0.72           C  
ATOM   3870  C   ALA A 256      13.917  -2.296   3.053  1.00  0.72           C  
ATOM   3871  O   ALA A 256      13.517  -2.923   4.044  1.00  0.72           O  
ATOM   3872  CB  ALA A 256      15.863  -0.794   3.281  1.00  0.72           C  
ATOM   3873  H   ALA A 256      16.147  -1.432   0.918  1.00  0.72           H  
ATOM   3874  HA  ALA A 256      15.938  -2.911   3.325  1.00  0.72           H  
ATOM   3875 1HB  ALA A 256      15.644  -0.751   4.318  1.00  0.72           H  
ATOM   3876 2HB  ALA A 256      16.931  -0.691   3.115  1.00  0.72           H  
ATOM   3877 3HB  ALA A 256      15.334  -0.016   2.741  1.00  0.72           H  
ATOM   3878  N   ILE A 257      13.092  -1.750   2.156  1.00  0.77           N  
ATOM   3879  CA  ILE A 257      11.648  -1.865   2.254  1.00  0.77           C  
ATOM   3880  C   ILE A 257      11.217  -3.297   2.099  1.00  0.77           C  
ATOM   3881  O   ILE A 257      10.415  -3.790   2.886  1.00  0.77           O  
ATOM   3882  CB  ILE A 257      10.933  -1.020   1.197  1.00  0.77           C  
ATOM   3883  CG1 ILE A 257      11.104   0.410   1.475  1.00  0.77           C  
ATOM   3884  CG2 ILE A 257       9.460  -1.380   1.149  1.00  0.77           C  
ATOM   3885  CD1 ILE A 257      10.700   1.252   0.321  1.00  0.77           C  
ATOM   3886  H   ILE A 257      13.488  -1.218   1.382  1.00  0.77           H  
ATOM   3887  HA  ILE A 257      11.341  -1.514   3.237  1.00  0.77           H  
ATOM   3888  HB  ILE A 257      11.382  -1.217   0.229  1.00  0.77           H  
ATOM   3889 1HG1 ILE A 257      10.484   0.634   2.315  1.00  0.77           H  
ATOM   3890 2HG1 ILE A 257      12.124   0.626   1.750  1.00  0.77           H  
ATOM   3891 1HG2 ILE A 257       8.966  -0.792   0.383  1.00  0.77           H  
ATOM   3892 2HG2 ILE A 257       9.346  -2.440   0.916  1.00  0.77           H  
ATOM   3893 3HG2 ILE A 257       8.996  -1.176   2.116  1.00  0.77           H  
ATOM   3894 1HD1 ILE A 257      10.788   2.301   0.576  1.00  0.77           H  
ATOM   3895 2HD1 ILE A 257      11.332   1.027  -0.519  1.00  0.77           H  
ATOM   3896 3HD1 ILE A 257       9.699   1.035   0.059  1.00  0.77           H  
ATOM   3897  N   THR A 258      11.773  -3.979   1.104  1.00  0.84           N  
ATOM   3898  CA  THR A 258      11.425  -5.361   0.852  1.00  0.84           C  
ATOM   3899  C   THR A 258      11.715  -6.169   2.110  1.00  0.84           C  
ATOM   3900  O   THR A 258      10.884  -6.967   2.569  1.00  0.84           O  
ATOM   3901  CB  THR A 258      12.237  -5.898  -0.333  1.00  0.84           C  
ATOM   3902  OG1 THR A 258      11.958  -5.095  -1.491  1.00  0.84           O  
ATOM   3903  CG2 THR A 258      11.871  -7.345  -0.611  1.00  0.84           C  
ATOM   3904  H   THR A 258      12.438  -3.517   0.483  1.00  0.84           H  
ATOM   3905  HA  THR A 258      10.360  -5.426   0.628  1.00  0.84           H  
ATOM   3906  HB  THR A 258      13.300  -5.830  -0.105  1.00  0.84           H  
ATOM   3907  HG1 THR A 258      12.326  -4.193  -1.322  1.00  0.84           H  
ATOM   3908 1HG2 THR A 258      12.455  -7.709  -1.455  1.00  0.84           H  
ATOM   3909 2HG2 THR A 258      12.090  -7.949   0.271  1.00  0.84           H  
ATOM   3910 3HG2 THR A 258      10.810  -7.413  -0.845  1.00  0.84           H  
ATOM   3911  N   PHE A 259      12.898  -5.952   2.694  1.00  0.94           N  
ATOM   3912  CA  PHE A 259      13.233  -6.627   3.933  1.00  0.94           C  
ATOM   3913  C   PHE A 259      12.253  -6.300   5.047  1.00  0.94           C  
ATOM   3914  O   PHE A 259      11.749  -7.206   5.716  1.00  0.94           O  
ATOM   3915  CB  PHE A 259      14.631  -6.281   4.427  1.00  0.94           C  
ATOM   3916  CG  PHE A 259      14.864  -6.874   5.799  1.00  0.94           C  
ATOM   3917  CD1 PHE A 259      15.171  -8.218   5.958  1.00  0.94           C  
ATOM   3918  CD2 PHE A 259      14.738  -6.085   6.937  1.00  0.94           C  
ATOM   3919  CE1 PHE A 259      15.347  -8.757   7.224  1.00  0.94           C  
ATOM   3920  CE2 PHE A 259      14.914  -6.620   8.194  1.00  0.94           C  
ATOM   3921  CZ  PHE A 259      15.218  -7.958   8.339  1.00  0.94           C  
ATOM   3922  H   PHE A 259      13.569  -5.308   2.267  1.00  0.94           H  
ATOM   3923  HA  PHE A 259      13.195  -7.701   3.753  1.00  0.94           H  
ATOM   3924 1HB  PHE A 259      15.381  -6.668   3.738  1.00  0.94           H  
ATOM   3925 2HB  PHE A 259      14.751  -5.201   4.485  1.00  0.94           H  
ATOM   3926  HD1 PHE A 259      15.266  -8.851   5.076  1.00  0.94           H  
ATOM   3927  HD2 PHE A 259      14.490  -5.028   6.825  1.00  0.94           H  
ATOM   3928  HE1 PHE A 259      15.585  -9.814   7.337  1.00  0.94           H  
ATOM   3929  HE2 PHE A 259      14.808  -5.986   9.074  1.00  0.94           H  
ATOM   3930  HZ  PHE A 259      15.354  -8.382   9.333  1.00  0.94           H  
ATOM   3931  N   SER A 260      11.991  -5.010   5.261  1.00  1.07           N  
ATOM   3932  CA  SER A 260      11.141  -4.575   6.354  1.00  1.07           C  
ATOM   3933  C   SER A 260       9.725  -5.134   6.242  1.00  1.07           C  
ATOM   3934  O   SER A 260       9.160  -5.593   7.239  1.00  1.07           O  
ATOM   3935  CB  SER A 260      11.088  -3.060   6.363  1.00  1.07           C  
ATOM   3936  OG  SER A 260      12.357  -2.518   6.630  1.00  1.07           O  
ATOM   3937  H   SER A 260      12.424  -4.301   4.671  1.00  1.07           H  
ATOM   3938  HA  SER A 260      11.580  -4.926   7.288  1.00  1.07           H  
ATOM   3939 1HB  SER A 260      10.735  -2.705   5.396  1.00  1.07           H  
ATOM   3940 2HB  SER A 260      10.379  -2.726   7.116  1.00  1.07           H  
ATOM   3941  HG  SER A 260      12.900  -2.723   5.833  1.00  1.07           H  
ATOM   3942  N   GLU A 261       9.157  -5.129   5.031  1.00  1.22           N  
ATOM   3943  CA  GLU A 261       7.821  -5.673   4.828  1.00  1.22           C  
ATOM   3944  C   GLU A 261       7.827  -7.178   5.089  1.00  1.22           C  
ATOM   3945  O   GLU A 261       6.911  -7.707   5.725  1.00  1.22           O  
ATOM   3946  CB  GLU A 261       7.319  -5.369   3.406  1.00  1.22           C  
ATOM   3947  CG  GLU A 261       6.996  -3.873   3.133  1.00  1.22           C  
ATOM   3948  CD  GLU A 261       6.615  -3.576   1.680  1.00  1.22           C  
ATOM   3949  OE1 GLU A 261       6.649  -4.474   0.877  1.00  1.22           O  
ATOM   3950  OE2 GLU A 261       6.288  -2.446   1.381  1.00  1.22           O  
ATOM   3951  H   GLU A 261       9.663  -4.731   4.244  1.00  1.22           H  
ATOM   3952  HA  GLU A 261       7.144  -5.206   5.541  1.00  1.22           H  
ATOM   3953 1HB  GLU A 261       8.085  -5.675   2.687  1.00  1.22           H  
ATOM   3954 2HB  GLU A 261       6.424  -5.956   3.202  1.00  1.22           H  
ATOM   3955 1HG  GLU A 261       6.176  -3.567   3.780  1.00  1.22           H  
ATOM   3956 2HG  GLU A 261       7.869  -3.278   3.400  1.00  1.22           H  
ATOM   3957  N   THR A 262       8.891  -7.862   4.652  1.00  1.41           N  
ATOM   3958  CA  THR A 262       9.005  -9.296   4.852  1.00  1.41           C  
ATOM   3959  C   THR A 262       9.072  -9.611   6.341  1.00  1.41           C  
ATOM   3960  O   THR A 262       8.365 -10.496   6.831  1.00  1.41           O  
ATOM   3961  CB  THR A 262      10.252  -9.846   4.142  1.00  1.41           C  
ATOM   3962  OG1 THR A 262      10.153  -9.594   2.728  1.00  1.41           O  
ATOM   3963  CG2 THR A 262      10.369 -11.311   4.394  1.00  1.41           C  
ATOM   3964  H   THR A 262       9.628  -7.387   4.125  1.00  1.41           H  
ATOM   3965  HA  THR A 262       8.122  -9.780   4.438  1.00  1.41           H  
ATOM   3966  HB  THR A 262      11.138  -9.348   4.524  1.00  1.41           H  
ATOM   3967  HG1 THR A 262      10.223  -8.620   2.581  1.00  1.41           H  
ATOM   3968 1HG2 THR A 262      11.255 -11.699   3.898  1.00  1.41           H  
ATOM   3969 2HG2 THR A 262      10.449 -11.464   5.464  1.00  1.41           H  
ATOM   3970 3HG2 THR A 262       9.486 -11.821   4.014  1.00  1.41           H  
ATOM   3971  N   LEU A 263       9.889  -8.847   7.066  1.00  1.64           N  
ATOM   3972  CA  LEU A 263      10.033  -9.018   8.497  1.00  1.64           C  
ATOM   3973  C   LEU A 263       8.705  -8.783   9.193  1.00  1.64           C  
ATOM   3974  O   LEU A 263       8.320  -9.551  10.076  1.00  1.64           O  
ATOM   3975  CB  LEU A 263      11.085  -8.070   9.067  1.00  1.64           C  
ATOM   3976  CG  LEU A 263      11.270  -8.174  10.575  1.00  1.64           C  
ATOM   3977  CD1 LEU A 263      11.715  -9.586  10.920  1.00  1.64           C  
ATOM   3978  CD2 LEU A 263      12.288  -7.151  11.037  1.00  1.64           C  
ATOM   3979  H   LEU A 263      10.446  -8.136   6.596  1.00  1.64           H  
ATOM   3980  HA  LEU A 263      10.349 -10.042   8.689  1.00  1.64           H  
ATOM   3981 1HB  LEU A 263      12.041  -8.273   8.583  1.00  1.64           H  
ATOM   3982 2HB  LEU A 263      10.795  -7.046   8.829  1.00  1.64           H  
ATOM   3983  HG  LEU A 263      10.320  -7.983  11.068  1.00  1.64           H  
ATOM   3984 1HD1 LEU A 263      11.838  -9.676  11.999  1.00  1.64           H  
ATOM   3985 2HD1 LEU A 263      10.962 -10.298  10.579  1.00  1.64           H  
ATOM   3986 3HD1 LEU A 263      12.664  -9.797  10.426  1.00  1.64           H  
ATOM   3987 1HD2 LEU A 263      12.414  -7.224  12.117  1.00  1.64           H  
ATOM   3988 2HD2 LEU A 263      13.236  -7.342  10.549  1.00  1.64           H  
ATOM   3989 3HD2 LEU A 263      11.939  -6.151  10.776  1.00  1.64           H  
ATOM   3990  N   ALA A 264       8.000  -7.712   8.819  1.00  1.90           N  
ATOM   3991  CA  ALA A 264       6.722  -7.410   9.441  1.00  1.90           C  
ATOM   3992  C   ALA A 264       5.750  -8.570   9.263  1.00  1.90           C  
ATOM   3993  O   ALA A 264       5.021  -8.930  10.199  1.00  1.90           O  
ATOM   3994  CB  ALA A 264       6.141  -6.149   8.832  1.00  1.90           C  
ATOM   3995  H   ALA A 264       8.363  -7.085   8.101  1.00  1.90           H  
ATOM   3996  HA  ALA A 264       6.888  -7.259  10.505  1.00  1.90           H  
ATOM   3997 1HB  ALA A 264       5.194  -5.913   9.311  1.00  1.90           H  
ATOM   3998 2HB  ALA A 264       6.840  -5.324   8.974  1.00  1.90           H  
ATOM   3999 3HB  ALA A 264       5.982  -6.306   7.766  1.00  1.90           H  
ATOM   4000  N   LYS A 265       5.765  -9.200   8.084  1.00  2.20           N  
ATOM   4001  CA  LYS A 265       4.891 -10.337   7.854  1.00  2.20           C  
ATOM   4002  C   LYS A 265       5.317 -11.508   8.730  1.00  2.20           C  
ATOM   4003  O   LYS A 265       4.481 -12.188   9.330  1.00  2.20           O  
ATOM   4004  CB  LYS A 265       4.905 -10.729   6.378  1.00  2.20           C  
ATOM   4005  CG  LYS A 265       4.211  -9.717   5.464  1.00  2.20           C  
ATOM   4006  CD  LYS A 265       4.314 -10.118   4.000  1.00  2.20           C  
ATOM   4007  CE  LYS A 265       3.660  -9.078   3.099  1.00  2.20           C  
ATOM   4008  NZ  LYS A 265       3.784  -9.433   1.656  1.00  2.20           N  
ATOM   4009  H   LYS A 265       6.365  -8.859   7.329  1.00  2.20           H  
ATOM   4010  HA  LYS A 265       3.876 -10.057   8.130  1.00  2.20           H  
ATOM   4011 1HB  LYS A 265       5.937 -10.829   6.042  1.00  2.20           H  
ATOM   4012 2HB  LYS A 265       4.424 -11.697   6.252  1.00  2.20           H  
ATOM   4013 1HG  LYS A 265       3.160  -9.649   5.738  1.00  2.20           H  
ATOM   4014 2HG  LYS A 265       4.662  -8.739   5.598  1.00  2.20           H  
ATOM   4015 1HD  LYS A 265       5.368 -10.209   3.729  1.00  2.20           H  
ATOM   4016 2HD  LYS A 265       3.831 -11.082   3.848  1.00  2.20           H  
ATOM   4017 1HE  LYS A 265       2.606  -8.996   3.355  1.00  2.20           H  
ATOM   4018 2HE  LYS A 265       4.143  -8.112   3.267  1.00  2.20           H  
ATOM   4019 1HZ  LYS A 265       3.343  -8.718   1.094  1.00  2.20           H  
ATOM   4020 2HZ  LYS A 265       4.762  -9.498   1.410  1.00  2.20           H  
ATOM   4021 3HZ  LYS A 265       3.334 -10.320   1.485  1.00  2.20           H  
ATOM   4022  N   PHE A 266       6.623 -11.726   8.866  1.00  2.56           N  
ATOM   4023  CA  PHE A 266       7.076 -12.837   9.688  1.00  2.56           C  
ATOM   4024  C   PHE A 266       6.676 -12.631  11.143  1.00  2.56           C  
ATOM   4025  O   PHE A 266       6.213 -13.565  11.807  1.00  2.56           O  
ATOM   4026  CB  PHE A 266       8.591 -12.985   9.609  1.00  2.56           C  
ATOM   4027  CG  PHE A 266       9.079 -13.482   8.293  1.00  2.56           C  
ATOM   4028  CD1 PHE A 266       8.196 -14.013   7.364  1.00  2.56           C  
ATOM   4029  CD2 PHE A 266      10.427 -13.437   7.983  1.00  2.56           C  
ATOM   4030  CE1 PHE A 266       8.650 -14.484   6.152  1.00  2.56           C  
ATOM   4031  CE2 PHE A 266      10.887 -13.914   6.775  1.00  2.56           C  
ATOM   4032  CZ  PHE A 266       9.996 -14.438   5.857  1.00  2.56           C  
ATOM   4033  H   PHE A 266       7.297 -11.149   8.358  1.00  2.56           H  
ATOM   4034  HA  PHE A 266       6.609 -13.751   9.327  1.00  2.56           H  
ATOM   4035 1HB  PHE A 266       9.055 -12.021   9.799  1.00  2.56           H  
ATOM   4036 2HB  PHE A 266       8.931 -13.668  10.382  1.00  2.56           H  
ATOM   4037  HD1 PHE A 266       7.134 -14.051   7.600  1.00  2.56           H  
ATOM   4038  HD2 PHE A 266      11.126 -13.022   8.709  1.00  2.56           H  
ATOM   4039  HE1 PHE A 266       7.951 -14.893   5.429  1.00  2.56           H  
ATOM   4040  HE2 PHE A 266      11.950 -13.875   6.541  1.00  2.56           H  
ATOM   4041  HZ  PHE A 266      10.358 -14.810   4.901  1.00  2.56           H  
ATOM   4042  N   ARG A 267       6.817 -11.395  11.624  1.00  3.00           N  
ATOM   4043  CA  ARG A 267       6.472 -11.061  12.996  1.00  3.00           C  
ATOM   4044  C   ARG A 267       4.972 -11.183  13.235  1.00  3.00           C  
ATOM   4045  O   ARG A 267       4.548 -11.618  14.303  1.00  3.00           O  
ATOM   4046  CB  ARG A 267       6.959  -9.668  13.350  1.00  3.00           C  
ATOM   4047  CG  ARG A 267       8.484  -9.556  13.470  1.00  3.00           C  
ATOM   4048  CD  ARG A 267       8.925  -8.186  13.817  1.00  3.00           C  
ATOM   4049  NE  ARG A 267       8.466  -7.803  15.153  1.00  3.00           N  
ATOM   4050  CZ  ARG A 267       9.103  -8.120  16.301  1.00  3.00           C  
ATOM   4051  NH1 ARG A 267      10.225  -8.813  16.268  1.00  3.00           N  
ATOM   4052  NH2 ARG A 267       8.596  -7.738  17.458  1.00  3.00           N  
ATOM   4053  H   ARG A 267       7.206 -10.671  11.019  1.00  3.00           H  
ATOM   4054  HA  ARG A 267       6.981 -11.765  13.654  1.00  3.00           H  
ATOM   4055 1HB  ARG A 267       6.637  -8.970  12.576  1.00  3.00           H  
ATOM   4056 2HB  ARG A 267       6.516  -9.348  14.293  1.00  3.00           H  
ATOM   4057 1HG  ARG A 267       8.834 -10.235  14.248  1.00  3.00           H  
ATOM   4058 2HG  ARG A 267       8.940  -9.834  12.521  1.00  3.00           H  
ATOM   4059 1HD  ARG A 267      10.014  -8.135  13.797  1.00  3.00           H  
ATOM   4060 2HD  ARG A 267       8.514  -7.480  13.094  1.00  3.00           H  
ATOM   4061  HE  ARG A 267       7.603  -7.272  15.232  1.00  3.00           H  
ATOM   4062 1HH1 ARG A 267      10.612  -9.111  15.384  1.00  3.00           H  
ATOM   4063 2HH1 ARG A 267      10.691  -9.059  17.132  1.00  3.00           H  
ATOM   4064 1HH2 ARG A 267       7.702  -7.207  17.494  1.00  3.00           H  
ATOM   4065 2HH2 ARG A 267       9.053  -7.972  18.324  1.00  3.00           H  
ATOM   4066  N   SER A 268       4.170 -10.816  12.231  1.00  3.55           N  
ATOM   4067  CA  SER A 268       2.720 -10.913  12.321  1.00  3.55           C  
ATOM   4068  C   SER A 268       2.290 -12.379  12.433  1.00  3.55           C  
ATOM   4069  O   SER A 268       1.357 -12.715  13.167  1.00  3.55           O  
ATOM   4070  CB  SER A 268       2.091 -10.278  11.096  1.00  3.55           C  
ATOM   4071  OG  SER A 268       2.367  -8.898  11.049  1.00  3.55           O  
ATOM   4072  H   SER A 268       4.574 -10.424  11.382  1.00  3.55           H  
ATOM   4073  HA  SER A 268       2.389 -10.382  13.213  1.00  3.55           H  
ATOM   4074 1HB  SER A 268       2.476 -10.759  10.200  1.00  3.55           H  
ATOM   4075 2HB  SER A 268       1.016 -10.438  11.117  1.00  3.55           H  
ATOM   4076  HG  SER A 268       3.340  -8.829  10.893  1.00  3.55           H  
ATOM   4077  N   ARG A 269       2.965 -13.250  11.674  1.00  4.26           N  
ATOM   4078  CA  ARG A 269       2.696 -14.687  11.676  1.00  4.26           C  
ATOM   4079  C   ARG A 269       3.175 -15.362  12.966  1.00  4.26           C  
ATOM   4080  O   ARG A 269       2.522 -16.265  13.509  1.00  4.26           O  
ATOM   4081  CB  ARG A 269       3.407 -15.336  10.501  1.00  4.26           C  
ATOM   4082  CG  ARG A 269       2.850 -14.999   9.126  1.00  4.26           C  
ATOM   4083  CD  ARG A 269       3.734 -15.535   8.059  1.00  4.26           C  
ATOM   4084  NE  ARG A 269       3.264 -15.201   6.727  1.00  4.26           N  
ATOM   4085  CZ  ARG A 269       3.962 -15.426   5.597  1.00  4.26           C  
ATOM   4086  NH1 ARG A 269       5.151 -15.986   5.659  1.00  4.26           N  
ATOM   4087  NH2 ARG A 269       3.453 -15.086   4.427  1.00  4.26           N  
ATOM   4088  H   ARG A 269       3.691 -12.894  11.051  1.00  4.26           H  
ATOM   4089  HA  ARG A 269       1.622 -14.838  11.576  1.00  4.26           H  
ATOM   4090 1HB  ARG A 269       4.452 -15.030  10.507  1.00  4.26           H  
ATOM   4091 2HB  ARG A 269       3.384 -16.418  10.615  1.00  4.26           H  
ATOM   4092 1HG  ARG A 269       1.866 -15.452   9.016  1.00  4.26           H  
ATOM   4093 2HG  ARG A 269       2.765 -13.923   9.012  1.00  4.26           H  
ATOM   4094 1HD  ARG A 269       4.730 -15.110   8.183  1.00  4.26           H  
ATOM   4095 2HD  ARG A 269       3.789 -16.618   8.142  1.00  4.26           H  
ATOM   4096  HE  ARG A 269       2.352 -14.771   6.643  1.00  4.26           H  
ATOM   4097 1HH1 ARG A 269       5.538 -16.249   6.554  1.00  4.26           H  
ATOM   4098 2HH1 ARG A 269       5.672 -16.158   4.811  1.00  4.26           H  
ATOM   4099 1HH2 ARG A 269       2.539 -14.658   4.379  1.00  4.26           H  
ATOM   4100 2HH2 ARG A 269       3.975 -15.257   3.580  1.00  4.26           H  
ATOM   4101  N   ASP A 270       4.310 -14.915  13.493  1.00  5.14           N  
ATOM   4102  CA  ASP A 270       4.828 -15.556  14.680  1.00  5.14           C  
ATOM   4103  C   ASP A 270       4.133 -14.993  15.897  1.00  5.14           C  
ATOM   4104  O   ASP A 270       4.543 -13.993  16.503  1.00  5.14           O  
ATOM   4105  CB  ASP A 270       6.344 -15.423  14.789  1.00  5.14           C  
ATOM   4106  CG  ASP A 270       6.942 -16.206  15.997  1.00  5.14           C  
ATOM   4107  OD1 ASP A 270       6.208 -16.556  16.930  1.00  5.14           O  
ATOM   4108  OD2 ASP A 270       8.124 -16.474  15.958  1.00  5.14           O  
ATOM   4109  H   ASP A 270       4.842 -14.177  13.035  1.00  5.14           H  
ATOM   4110  HA  ASP A 270       4.600 -16.620  14.624  1.00  5.14           H  
ATOM   4111 1HB  ASP A 270       6.805 -15.779  13.866  1.00  5.14           H  
ATOM   4112 2HB  ASP A 270       6.600 -14.364  14.891  1.00  5.14           H  
ATOM   4113  N   ALA A 271       3.143 -15.756  16.331  1.00  6.18           N  
ATOM   4114  CA  ALA A 271       2.280 -15.404  17.440  1.00  6.18           C  
ATOM   4115  C   ALA A 271       3.068 -15.091  18.715  1.00  6.18           C  
ATOM   4116  O   ALA A 271       2.552 -14.382  19.584  1.00  6.18           O  
ATOM   4117  CB  ALA A 271       1.301 -16.529  17.716  1.00  6.18           C  
ATOM   4118  H   ALA A 271       2.915 -16.550  15.736  1.00  6.18           H  
ATOM   4119  HA  ALA A 271       1.722 -14.520  17.151  1.00  6.18           H  
ATOM   4120 1HB  ALA A 271       0.634 -16.240  18.526  1.00  6.18           H  
ATOM   4121 2HB  ALA A 271       0.719 -16.731  16.816  1.00  6.18           H  
ATOM   4122 3HB  ALA A 271       1.854 -17.423  18.000  1.00  6.18           H  
ATOM   4123  N   ARG A 272       4.278 -15.654  18.880  1.00  7.34           N  
ATOM   4124  CA  ARG A 272       5.054 -15.383  20.090  1.00  7.34           C  
ATOM   4125  C   ARG A 272       5.329 -13.896  20.220  1.00  7.34           C  
ATOM   4126  O   ARG A 272       4.974 -13.258  21.216  1.00  7.34           O  
ATOM   4127  CB  ARG A 272       6.406 -16.086  20.058  1.00  7.34           C  
ATOM   4128  CG  ARG A 272       7.299 -15.835  21.290  1.00  7.34           C  
ATOM   4129  CD  ARG A 272       8.709 -16.320  21.074  1.00  7.34           C  
ATOM   4130  NE  ARG A 272       9.417 -15.521  20.058  1.00  7.34           N  
ATOM   4131  CZ  ARG A 272      10.491 -15.928  19.346  1.00  7.34           C  
ATOM   4132  NH1 ARG A 272      10.998 -17.135  19.533  1.00  7.34           N  
ATOM   4133  NH2 ARG A 272      11.035 -15.106  18.453  1.00  7.34           N  
ATOM   4134  H   ARG A 272       4.715 -16.198  18.123  1.00  7.34           H  
ATOM   4135  HA  ARG A 272       4.487 -15.718  20.957  1.00  7.34           H  
ATOM   4136 1HB  ARG A 272       6.259 -17.156  19.950  1.00  7.34           H  
ATOM   4137 2HB  ARG A 272       6.968 -15.748  19.185  1.00  7.34           H  
ATOM   4138 1HG  ARG A 272       7.344 -14.759  21.479  1.00  7.34           H  
ATOM   4139 2HG  ARG A 272       6.883 -16.341  22.159  1.00  7.34           H  
ATOM   4140 1HD  ARG A 272       9.263 -16.252  22.008  1.00  7.34           H  
ATOM   4141 2HD  ARG A 272       8.686 -17.354  20.735  1.00  7.34           H  
ATOM   4142  HE  ARG A 272       9.082 -14.560  19.880  1.00  7.34           H  
ATOM   4143 1HH1 ARG A 272      10.580 -17.757  20.207  1.00  7.34           H  
ATOM   4144 2HH1 ARG A 272      11.796 -17.435  18.993  1.00  7.34           H  
ATOM   4145 1HH2 ARG A 272      10.615 -14.162  18.295  1.00  7.34           H  
ATOM   4146 2HH2 ARG A 272      11.827 -15.396  17.912  1.00  7.34           H  
ATOM   4147  N   ASP A 273       5.938 -13.338  19.181  1.00  8.52           N  
ATOM   4148  CA  ASP A 273       6.325 -11.944  19.204  1.00  8.52           C  
ATOM   4149  C   ASP A 273       5.113 -11.064  19.055  1.00  8.52           C  
ATOM   4150  O   ASP A 273       5.042  -9.995  19.657  1.00  8.52           O  
ATOM   4151  CB  ASP A 273       7.377 -11.676  18.146  1.00  8.52           C  
ATOM   4152  CG  ASP A 273       8.653 -12.377  18.539  1.00  8.52           C  
ATOM   4153  OD1 ASP A 273       8.728 -12.795  19.670  1.00  8.52           O  
ATOM   4154  OD2 ASP A 273       9.538 -12.533  17.744  1.00  8.52           O  
ATOM   4155  H   ASP A 273       6.139 -13.905  18.360  1.00  8.52           H  
ATOM   4156  HA  ASP A 273       6.772 -11.730  20.170  1.00  8.52           H  
ATOM   4157 1HB  ASP A 273       7.032 -12.061  17.179  1.00  8.52           H  
ATOM   4158 2HB  ASP A 273       7.549 -10.604  18.046  1.00  8.52           H  
ATOM   4159  N   ARG A 274       4.132 -11.517  18.281  1.00  9.60           N  
ATOM   4160  CA  ARG A 274       2.925 -10.728  18.137  1.00  9.60           C  
ATOM   4161  C   ARG A 274       2.316 -10.494  19.523  1.00  9.60           C  
ATOM   4162  O   ARG A 274       2.023  -9.354  19.895  1.00  9.60           O  
ATOM   4163  CB  ARG A 274       1.938 -11.435  17.233  1.00  9.60           C  
ATOM   4164  CG  ARG A 274       0.653 -10.699  16.971  1.00  9.60           C  
ATOM   4165  CD  ARG A 274      -0.286 -11.509  16.141  1.00  9.60           C  
ATOM   4166  NE  ARG A 274      -0.768 -12.700  16.834  1.00  9.60           N  
ATOM   4167  CZ  ARG A 274      -1.314 -13.771  16.218  1.00  9.60           C  
ATOM   4168  NH1 ARG A 274      -1.427 -13.788  14.909  1.00  9.60           N  
ATOM   4169  NH2 ARG A 274      -1.742 -14.803  16.930  1.00  9.60           N  
ATOM   4170  H   ARG A 274       4.230 -12.408  17.785  1.00  9.60           H  
ATOM   4171  HA  ARG A 274       3.184  -9.765  17.696  1.00  9.60           H  
ATOM   4172 1HB  ARG A 274       2.410 -11.673  16.273  1.00  9.60           H  
ATOM   4173 2HB  ARG A 274       1.663 -12.363  17.700  1.00  9.60           H  
ATOM   4174 1HG  ARG A 274       0.169 -10.478  17.924  1.00  9.60           H  
ATOM   4175 2HG  ARG A 274       0.868  -9.769  16.446  1.00  9.60           H  
ATOM   4176 1HD  ARG A 274      -1.148 -10.899  15.872  1.00  9.60           H  
ATOM   4177 2HD  ARG A 274       0.227 -11.828  15.237  1.00  9.60           H  
ATOM   4178  HE  ARG A 274      -0.695 -12.719  17.842  1.00  9.60           H  
ATOM   4179 1HH1 ARG A 274      -1.094 -13.001  14.360  1.00  9.60           H  
ATOM   4180 2HH1 ARG A 274      -1.833 -14.587  14.446  1.00  9.60           H  
ATOM   4181 1HH2 ARG A 274      -1.660 -14.792  17.938  1.00  9.60           H  
ATOM   4182 2HH2 ARG A 274      -2.153 -15.600  16.467  1.00  9.60           H  
ATOM   4183  N   GLY A 275       2.189 -11.577  20.309  1.00 10.46           N  
ATOM   4184  CA  GLY A 275       1.641 -11.500  21.654  1.00 10.46           C  
ATOM   4185  C   GLY A 275       2.469 -10.607  22.571  1.00 10.46           C  
ATOM   4186  O   GLY A 275       1.912  -9.858  23.371  1.00 10.46           O  
ATOM   4187  H   GLY A 275       2.461 -12.498  19.964  1.00 10.46           H  
ATOM   4188 1HA  GLY A 275       0.618 -11.129  21.604  1.00 10.46           H  
ATOM   4189 2HA  GLY A 275       1.599 -12.506  22.071  1.00 10.46           H  
ATOM   4190  N   LEU A 276       3.800 -10.672  22.455  1.00 11.06           N  
ATOM   4191  CA  LEU A 276       4.667  -9.833  23.279  1.00 11.06           C  
ATOM   4192  C   LEU A 276       4.502  -8.349  22.946  1.00 11.06           C  
ATOM   4193  O   LEU A 276       4.530  -7.500  23.841  1.00 11.06           O  
ATOM   4194  CB  LEU A 276       6.128 -10.255  23.099  1.00 11.06           C  
ATOM   4195  CG  LEU A 276       6.487 -11.638  23.679  1.00 11.06           C  
ATOM   4196  CD1 LEU A 276       7.903 -12.026  23.256  1.00 11.06           C  
ATOM   4197  CD2 LEU A 276       6.363 -11.590  25.187  1.00 11.06           C  
ATOM   4198  H   LEU A 276       4.217 -11.341  21.804  1.00 11.06           H  
ATOM   4199  HA  LEU A 276       4.390  -9.980  24.321  1.00 11.06           H  
ATOM   4200 1HB  LEU A 276       6.351 -10.267  22.036  1.00 11.06           H  
ATOM   4201 2HB  LEU A 276       6.765  -9.512  23.573  1.00 11.06           H  
ATOM   4202  HG  LEU A 276       5.805 -12.380  23.292  1.00 11.06           H  
ATOM   4203 1HD1 LEU A 276       8.146 -13.007  23.661  1.00 11.06           H  
ATOM   4204 2HD1 LEU A 276       7.965 -12.064  22.167  1.00 11.06           H  
ATOM   4205 3HD1 LEU A 276       8.610 -11.292  23.634  1.00 11.06           H  
ATOM   4206 1HD2 LEU A 276       6.606 -12.568  25.602  1.00 11.06           H  
ATOM   4207 2HD2 LEU A 276       7.051 -10.844  25.586  1.00 11.06           H  
ATOM   4208 3HD2 LEU A 276       5.341 -11.323  25.457  1.00 11.06           H  
ATOM   4209  N   ASP A 277       4.317  -8.033  21.658  1.00 11.42           N  
ATOM   4210  CA  ASP A 277       4.127  -6.645  21.248  1.00 11.42           C  
ATOM   4211  C   ASP A 277       2.747  -6.136  21.656  1.00 11.42           C  
ATOM   4212  O   ASP A 277       2.596  -4.990  22.091  1.00 11.42           O  
ATOM   4213  CB  ASP A 277       4.310  -6.470  19.735  1.00 11.42           C  
ATOM   4214  CG  ASP A 277       5.780  -6.617  19.261  1.00 11.42           C  
ATOM   4215  OD1 ASP A 277       6.663  -6.637  20.093  1.00 11.42           O  
ATOM   4216  OD2 ASP A 277       6.011  -6.663  18.060  1.00 11.42           O  
ATOM   4217  H   ASP A 277       4.331  -8.770  20.952  1.00 11.42           H  
ATOM   4218  HA  ASP A 277       4.874  -6.035  21.753  1.00 11.42           H  
ATOM   4219 1HB  ASP A 277       3.707  -7.229  19.223  1.00 11.42           H  
ATOM   4220 2HB  ASP A 277       3.933  -5.496  19.433  1.00 11.42           H  
ATOM   4221  N   HIS A 278       1.727  -6.990  21.566  1.00 11.61           N  
ATOM   4222  CA  HIS A 278       0.371  -6.576  21.916  1.00 11.61           C  
ATOM   4223  C   HIS A 278       0.131  -6.667  23.420  1.00 11.61           C  
ATOM   4224  O   HIS A 278      -0.655  -7.489  23.896  1.00 11.61           O  
ATOM   4225  CB  HIS A 278      -0.664  -7.421  21.173  1.00 11.61           C  
ATOM   4226  CG  HIS A 278      -0.626  -7.227  19.691  1.00 11.61           C  
ATOM   4227  ND1 HIS A 278      -1.280  -8.063  18.810  1.00 11.61           N  
ATOM   4228  CD2 HIS A 278       0.003  -6.300  18.933  1.00 11.61           C  
ATOM   4229  CE1 HIS A 278      -1.064  -7.649  17.575  1.00 11.61           C  
ATOM   4230  NE2 HIS A 278      -0.287  -6.584  17.622  1.00 11.61           N  
ATOM   4231  H   HIS A 278       1.888  -7.931  21.207  1.00 11.61           H  
ATOM   4232  HA  HIS A 278       0.224  -5.538  21.626  1.00 11.61           H  
ATOM   4233 1HB  HIS A 278      -0.476  -8.478  21.381  1.00 11.61           H  
ATOM   4234 2HB  HIS A 278      -1.661  -7.182  21.533  1.00 11.61           H  
ATOM   4235  HD2 HIS A 278       0.624  -5.481  19.297  1.00 11.61           H  
ATOM   4236  HE1 HIS A 278      -1.456  -8.113  16.671  1.00 11.61           H  
ATOM   4237  HE2 HIS A 278       0.045  -6.059  16.828  1.00 11.61           H  
ATOM   4238  N   ALA A 279       0.810  -5.792  24.144  1.00 11.67           N  
ATOM   4239  CA  ALA A 279       0.790  -5.772  25.596  1.00 11.67           C  
ATOM   4240  C   ALA A 279       0.450  -4.381  26.119  1.00 11.67           C  
ATOM   4241  O   ALA A 279      -0.577  -3.810  25.750  1.00 11.67           O  
ATOM   4242  OXT ALA A 279       1.115  -3.905  27.037  1.00 11.67           O  
ATOM   4243  CB  ALA A 279       2.141  -6.232  26.123  1.00 11.67           C  
ATOM   4244  H   ALA A 279       1.421  -5.159  23.627  1.00 11.67           H  
ATOM   4245  HA  ALA A 279       0.020  -6.461  25.939  1.00 11.67           H  
ATOM   4246 1HB  ALA A 279       2.128  -6.244  27.211  1.00 11.67           H  
ATOM   4247 2HB  ALA A 279       2.353  -7.239  25.747  1.00 11.67           H  
ATOM   4248 3HB  ALA A 279       2.919  -5.551  25.775  1.00 11.67           H  
TER    4249
ENDMDL

REMARK ID 512228 MODEL 5 2023-04-29_00000001_1_19
PFRMAT TS
TARGET 2023-04-29_00000001_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.119  -1.073   1.079  1.00  1.00           N  
ATOM      2  CA  MET A   1       2.500  -0.818   0.701  1.00  1.00           C  
ATOM      3  C   MET A   1       2.809   0.666   0.724  1.00  1.00           C  
ATOM      4  O   MET A   1       1.908   1.499   0.620  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.791  -1.391  -0.680  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.708  -2.909  -0.761  1.00  1.00           C  
ATOM      7  SD  MET A   1       3.035  -3.533  -2.422  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.797  -3.239  -2.540  1.00  1.00           C  
ATOM      9 1H   MET A   1       1.037  -2.021   1.418  1.00  1.00           H  
ATOM     10 2H   MET A   1       0.852  -0.428   1.810  1.00  1.00           H  
ATOM     11 3H   MET A   1       0.519  -0.944   0.276  1.00  1.00           H  
ATOM     12  HA  MET A   1       3.153  -1.302   1.427  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.091  -0.975  -1.402  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.795  -1.095  -0.989  1.00  1.00           H  
ATOM     15 1HG  MET A   1       3.440  -3.347  -0.073  1.00  1.00           H  
ATOM     16 2HG  MET A   1       1.717  -3.238  -0.456  1.00  1.00           H  
ATOM     17 1HE  MET A   1       5.158  -3.571  -3.513  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.998  -2.173  -2.417  1.00  1.00           H  
ATOM     19 3HE  MET A   1       5.310  -3.797  -1.752  1.00  1.00           H  
ATOM     20  N   VAL A   2       4.088   0.982   0.852  1.00  0.89           N  
ATOM     21  CA  VAL A   2       4.573   2.363   0.918  1.00  0.89           C  
ATOM     22  C   VAL A   2       5.771   2.607  -0.001  1.00  0.89           C  
ATOM     23  O   VAL A   2       6.646   1.741  -0.152  1.00  0.89           O  
ATOM     24  CB  VAL A   2       4.953   2.687   2.371  1.00  0.89           C  
ATOM     25  CG1 VAL A   2       5.975   1.736   2.780  1.00  0.89           C  
ATOM     26  CG2 VAL A   2       5.508   4.125   2.515  1.00  0.89           C  
ATOM     27  H   VAL A   2       4.766   0.233   0.931  1.00  0.89           H  
ATOM     28  HA  VAL A   2       3.765   3.032   0.612  1.00  0.89           H  
ATOM     29  HB  VAL A   2       4.079   2.563   3.012  1.00  0.89           H  
ATOM     30 1HG1 VAL A   2       6.250   1.926   3.801  1.00  0.89           H  
ATOM     31 2HG1 VAL A   2       5.593   0.716   2.692  1.00  0.89           H  
ATOM     32 3HG1 VAL A   2       6.835   1.863   2.128  1.00  0.89           H  
ATOM     33 1HG2 VAL A   2       5.783   4.311   3.525  1.00  0.89           H  
ATOM     34 2HG2 VAL A   2       6.390   4.256   1.901  1.00  0.89           H  
ATOM     35 3HG2 VAL A   2       4.757   4.836   2.220  1.00  0.89           H  
ATOM     36  N   THR A   3       5.780   3.792  -0.604  1.00  0.80           N  
ATOM     37  CA  THR A   3       6.858   4.265  -1.466  1.00  0.80           C  
ATOM     38  C   THR A   3       7.897   5.053  -0.665  1.00  0.80           C  
ATOM     39  O   THR A   3       7.546   5.930   0.133  1.00  0.80           O  
ATOM     40  CB  THR A   3       6.277   5.107  -2.600  1.00  0.80           C  
ATOM     41  OG1 THR A   3       5.439   4.282  -3.420  1.00  0.80           O  
ATOM     42  CG2 THR A   3       7.347   5.773  -3.450  1.00  0.80           C  
ATOM     43  H   THR A   3       4.994   4.421  -0.419  1.00  0.80           H  
ATOM     44  HA  THR A   3       7.354   3.400  -1.903  1.00  0.80           H  
ATOM     45  HB  THR A   3       5.664   5.831  -2.139  1.00  0.80           H  
ATOM     46  HG1 THR A   3       5.938   3.505  -3.697  1.00  0.80           H  
ATOM     47 1HG2 THR A   3       6.882   6.376  -4.227  1.00  0.80           H  
ATOM     48 2HG2 THR A   3       7.980   6.409  -2.831  1.00  0.80           H  
ATOM     49 3HG2 THR A   3       7.932   5.005  -3.899  1.00  0.80           H  
ATOM     50  N   VAL A   4       9.171   4.745  -0.884  1.00  0.74           N  
ATOM     51  CA  VAL A   4      10.242   5.412  -0.141  1.00  0.74           C  
ATOM     52  C   VAL A   4      11.090   6.376  -0.985  1.00  0.74           C  
ATOM     53  O   VAL A   4      11.588   6.040  -2.072  1.00  0.74           O  
ATOM     54  CB  VAL A   4      11.134   4.365   0.574  1.00  0.74           C  
ATOM     55  CG1 VAL A   4      12.298   5.065   1.280  1.00  0.74           C  
ATOM     56  CG2 VAL A   4      10.280   3.584   1.597  1.00  0.74           C  
ATOM     57  H   VAL A   4       9.376   4.023  -1.586  1.00  0.74           H  
ATOM     58  HA  VAL A   4       9.776   6.002   0.648  1.00  0.74           H  
ATOM     59  HB  VAL A   4      11.549   3.673  -0.160  1.00  0.74           H  
ATOM     60 1HG1 VAL A   4      12.921   4.326   1.784  1.00  0.74           H  
ATOM     61 2HG1 VAL A   4      12.904   5.606   0.552  1.00  0.74           H  
ATOM     62 3HG1 VAL A   4      11.903   5.770   2.009  1.00  0.74           H  
ATOM     63 1HG2 VAL A   4      10.909   2.847   2.095  1.00  0.74           H  
ATOM     64 2HG2 VAL A   4       9.870   4.276   2.337  1.00  0.74           H  
ATOM     65 3HG2 VAL A   4       9.461   3.075   1.086  1.00  0.74           H  
ATOM     66  N   PHE A   5      11.226   7.585  -0.447  1.00  0.71           N  
ATOM     67  CA  PHE A   5      11.980   8.686  -1.025  1.00  0.71           C  
ATOM     68  C   PHE A   5      13.325   8.921  -0.331  1.00  0.71           C  
ATOM     69  O   PHE A   5      13.377   9.276   0.849  1.00  0.71           O  
ATOM     70  CB  PHE A   5      11.141   9.952  -0.933  1.00  0.71           C  
ATOM     71  CG  PHE A   5      10.035  10.076  -1.853  1.00  0.71           C  
ATOM     72  CD1 PHE A   5       8.929   9.328  -1.692  1.00  0.71           C  
ATOM     73  CD2 PHE A   5      10.050  11.041  -2.852  1.00  0.71           C  
ATOM     74  CE1 PHE A   5       7.889   9.488  -2.522  1.00  0.71           C  
ATOM     75  CE2 PHE A   5       8.961  11.206  -3.672  1.00  0.71           C  
ATOM     76  CZ  PHE A   5       7.884  10.412  -3.503  1.00  0.71           C  
ATOM     77  H   PHE A   5      10.770   7.752   0.450  1.00  0.71           H  
ATOM     78  HA  PHE A   5      12.145   8.459  -2.064  1.00  0.71           H  
ATOM     79 1HB  PHE A   5      10.704   9.975   0.021  1.00  0.71           H  
ATOM     80 2HB  PHE A   5      11.781  10.828  -1.035  1.00  0.71           H  
ATOM     81  HD1 PHE A   5       8.889   8.581  -0.893  1.00  0.71           H  
ATOM     82  HD2 PHE A   5      10.932  11.677  -2.980  1.00  0.71           H  
ATOM     83  HE1 PHE A   5       7.072   8.887  -2.392  1.00  0.71           H  
ATOM     84  HE2 PHE A   5       8.963  11.960  -4.455  1.00  0.71           H  
ATOM     85  HZ  PHE A   5       7.020  10.514  -4.138  1.00  0.71           H  
ATOM     86  N   GLY A   6      14.421   8.712  -1.044  1.00  0.71           N  
ATOM     87  CA  GLY A   6      15.728   8.919  -0.428  1.00  0.71           C  
ATOM     88  C   GLY A   6      15.982  10.415  -0.449  1.00  0.71           C  
ATOM     89  O   GLY A   6      15.547  11.077  -1.386  1.00  0.71           O  
ATOM     90  H   GLY A   6      14.332   8.432  -2.018  1.00  0.71           H  
ATOM     91 1HA  GLY A   6      15.735   8.540   0.596  1.00  0.71           H  
ATOM     92 2HA  GLY A   6      16.496   8.391  -0.991  1.00  0.71           H  
ATOM     93  N   ILE A   7      16.713  10.962   0.516  1.00  0.75           N  
ATOM     94  CA  ILE A   7      16.981  12.407   0.471  1.00  0.75           C  
ATOM     95  C   ILE A   7      18.424  12.796   0.126  1.00  0.75           C  
ATOM     96  O   ILE A   7      19.381  12.397   0.798  1.00  0.75           O  
ATOM     97  CB  ILE A   7      16.582  13.064   1.797  1.00  0.75           C  
ATOM     98  CG1 ILE A   7      15.079  12.866   2.066  1.00  0.75           C  
ATOM     99  CG2 ILE A   7      16.937  14.548   1.764  1.00  0.75           C  
ATOM    100  CD1 ILE A   7      14.674  13.259   3.475  1.00  0.75           C  
ATOM    101  H   ILE A   7      17.002  10.390   1.309  1.00  0.75           H  
ATOM    102  HA  ILE A   7      16.349  12.843  -0.301  1.00  0.75           H  
ATOM    103  HB  ILE A   7      17.118  12.582   2.609  1.00  0.75           H  
ATOM    104 1HG1 ILE A   7      14.511  13.469   1.352  1.00  0.75           H  
ATOM    105 2HG1 ILE A   7      14.821  11.818   1.916  1.00  0.75           H  
ATOM    106 1HG2 ILE A   7      16.666  15.011   2.710  1.00  0.75           H  
ATOM    107 2HG2 ILE A   7      18.005  14.669   1.601  1.00  0.75           H  
ATOM    108 3HG2 ILE A   7      16.392  15.038   0.952  1.00  0.75           H  
ATOM    109 1HD1 ILE A   7      13.618  13.103   3.620  1.00  0.75           H  
ATOM    110 2HD1 ILE A   7      15.223  12.653   4.189  1.00  0.75           H  
ATOM    111 3HD1 ILE A   7      14.909  14.309   3.637  1.00  0.75           H  
ATOM    112  N   LEU A   8      18.561  13.599  -0.933  1.00  0.83           N  
ATOM    113  CA  LEU A   8      19.843  14.080  -1.427  1.00  0.83           C  
ATOM    114  C   LEU A   8      19.936  15.618  -1.352  1.00  0.83           C  
ATOM    115  O   LEU A   8      19.291  16.341  -2.124  1.00  0.83           O  
ATOM    116  CB  LEU A   8      19.985  13.617  -2.875  1.00  0.83           C  
ATOM    117  CG  LEU A   8      21.305  13.665  -3.481  1.00  0.83           C  
ATOM    118  CD1 LEU A   8      21.290  12.746  -4.667  1.00  0.83           C  
ATOM    119  CD2 LEU A   8      21.629  15.087  -3.859  1.00  0.83           C  
ATOM    120  H   LEU A   8      17.728  13.871  -1.448  1.00  0.83           H  
ATOM    121  HA  LEU A   8      20.637  13.650  -0.821  1.00  0.83           H  
ATOM    122 1HB  LEU A   8      19.605  12.621  -2.971  1.00  0.83           H  
ATOM    123 2HB  LEU A   8      19.346  14.254  -3.476  1.00  0.83           H  
ATOM    124  HG  LEU A   8      22.039  13.304  -2.797  1.00  0.83           H  
ATOM    125 1HD1 LEU A   8      22.238  12.758  -5.117  1.00  0.83           H  
ATOM    126 2HD1 LEU A   8      21.060  11.733  -4.342  1.00  0.83           H  
ATOM    127 3HD1 LEU A   8      20.548  13.066  -5.381  1.00  0.83           H  
ATOM    128 1HD2 LEU A   8      22.603  15.115  -4.303  1.00  0.83           H  
ATOM    129 2HD2 LEU A   8      20.891  15.460  -4.562  1.00  0.83           H  
ATOM    130 3HD2 LEU A   8      21.627  15.717  -2.978  1.00  0.83           H  
ATOM    131  N   ASN A   9      20.756  16.109  -0.423  1.00  0.95           N  
ATOM    132  CA  ASN A   9      20.876  17.544  -0.188  1.00  0.95           C  
ATOM    133  C   ASN A   9      22.077  18.176  -0.900  1.00  0.95           C  
ATOM    134  O   ASN A   9      23.230  17.857  -0.593  1.00  0.95           O  
ATOM    135  CB  ASN A   9      20.955  17.815   1.300  1.00  0.95           C  
ATOM    136  CG  ASN A   9      19.709  17.390   2.060  1.00  0.95           C  
ATOM    137  OD1 ASN A   9      18.574  17.665   1.657  1.00  0.95           O  
ATOM    138  ND2 ASN A   9      19.920  16.726   3.173  1.00  0.95           N  
ATOM    139  H   ASN A   9      21.274  15.471   0.160  1.00  0.95           H  
ATOM    140  HA  ASN A   9      19.983  18.035  -0.584  1.00  0.95           H  
ATOM    141 1HB  ASN A   9      21.819  17.295   1.717  1.00  0.95           H  
ATOM    142 2HB  ASN A   9      21.114  18.885   1.457  1.00  0.95           H  
ATOM    143 1HD2 ASN A   9      19.146  16.422   3.744  1.00  0.95           H  
ATOM    144 2HD2 ASN A   9      20.852  16.527   3.467  1.00  0.95           H  
ATOM    145  N   LEU A  10      21.804  19.055  -1.859  1.00  1.14           N  
ATOM    146  CA  LEU A  10      22.840  19.738  -2.625  1.00  1.14           C  
ATOM    147  C   LEU A  10      23.128  21.111  -2.038  1.00  1.14           C  
ATOM    148  O   LEU A  10      22.903  22.125  -2.708  1.00  1.14           O  
ATOM    149  CB  LEU A  10      22.388  19.934  -4.063  1.00  1.14           C  
ATOM    150  CG  LEU A  10      22.072  18.725  -4.842  1.00  1.14           C  
ATOM    151  CD1 LEU A  10      21.590  19.170  -6.164  1.00  1.14           C  
ATOM    152  CD2 LEU A  10      23.308  17.884  -4.967  1.00  1.14           C  
ATOM    153  H   LEU A  10      20.828  19.285  -2.057  1.00  1.14           H  
ATOM    154  HA  LEU A  10      23.749  19.141  -2.598  1.00  1.14           H  
ATOM    155 1HB  LEU A  10      21.492  20.551  -4.054  1.00  1.14           H  
ATOM    156 2HB  LEU A  10      23.167  20.472  -4.597  1.00  1.14           H  
ATOM    157  HG  LEU A  10      21.276  18.156  -4.356  1.00  1.14           H  
ATOM    158 1HD1 LEU A  10      21.340  18.327  -6.780  1.00  1.14           H  
ATOM    159 2HD1 LEU A  10      20.721  19.789  -6.016  1.00  1.14           H  
ATOM    160 3HD1 LEU A  10      22.372  19.742  -6.638  1.00  1.14           H  
ATOM    161 1HD2 LEU A  10      23.095  17.009  -5.557  1.00  1.14           H  
ATOM    162 2HD2 LEU A  10      24.104  18.454  -5.455  1.00  1.14           H  
ATOM    163 3HD2 LEU A  10      23.637  17.584  -3.973  1.00  1.14           H  
ATOM    164  N   THR A  11      23.587  21.143  -0.794  1.00  1.43           N  
ATOM    165  CA  THR A  11      23.777  22.410  -0.106  1.00  1.43           C  
ATOM    166  C   THR A  11      25.062  22.488   0.717  1.00  1.43           C  
ATOM    167  O   THR A  11      25.380  21.572   1.479  1.00  1.43           O  
ATOM    168  CB  THR A  11      22.527  22.664   0.738  1.00  1.43           C  
ATOM    169  OG1 THR A  11      21.432  22.651  -0.136  1.00  1.43           O  
ATOM    170  CG2 THR A  11      22.563  23.987   1.473  1.00  1.43           C  
ATOM    171  H   THR A  11      23.768  20.263  -0.322  1.00  1.43           H  
ATOM    172  HA  THR A  11      23.833  23.195  -0.860  1.00  1.43           H  
ATOM    173  HB  THR A  11      22.412  21.859   1.462  1.00  1.43           H  
ATOM    174  HG1 THR A  11      20.618  22.648   0.391  1.00  1.43           H  
ATOM    175 1HG2 THR A  11      21.646  24.112   2.041  1.00  1.43           H  
ATOM    176 2HG2 THR A  11      23.369  23.995   2.138  1.00  1.43           H  
ATOM    177 3HG2 THR A  11      22.664  24.803   0.760  1.00  1.43           H  
ATOM    178  N   GLU A  12      25.744  23.632   0.614  1.00  1.85           N  
ATOM    179  CA  GLU A  12      27.012  23.940   1.294  1.00  1.85           C  
ATOM    180  C   GLU A  12      26.910  23.930   2.825  1.00  1.85           C  
ATOM    181  O   GLU A  12      27.901  23.734   3.526  1.00  1.85           O  
ATOM    182  CB  GLU A  12      27.497  25.316   0.840  1.00  1.85           C  
ATOM    183  CG  GLU A  12      27.923  25.377  -0.621  1.00  1.85           C  
ATOM    184  CD  GLU A  12      28.338  26.749  -1.083  1.00  1.85           C  
ATOM    185  OE1 GLU A  12      28.245  27.672  -0.312  1.00  1.85           O  
ATOM    186  OE2 GLU A  12      28.720  26.877  -2.225  1.00  1.85           O  
ATOM    187  H   GLU A  12      25.378  24.325  -0.020  1.00  1.85           H  
ATOM    188  HA  GLU A  12      27.747  23.190   1.000  1.00  1.85           H  
ATOM    189 1HB  GLU A  12      26.702  26.049   0.992  1.00  1.85           H  
ATOM    190 2HB  GLU A  12      28.344  25.621   1.453  1.00  1.85           H  
ATOM    191 1HG  GLU A  12      28.763  24.700  -0.758  1.00  1.85           H  
ATOM    192 2HG  GLU A  12      27.096  25.025  -1.239  1.00  1.85           H  
ATOM    193  N   ASP A  13      25.701  24.164   3.310  1.00  2.42           N  
ATOM    194  CA  ASP A  13      25.350  24.204   4.722  1.00  2.42           C  
ATOM    195  C   ASP A  13      24.642  22.922   5.189  1.00  2.42           C  
ATOM    196  O   ASP A  13      23.950  22.938   6.208  1.00  2.42           O  
ATOM    197  CB  ASP A  13      24.435  25.399   5.007  1.00  2.42           C  
ATOM    198  CG  ASP A  13      25.126  26.746   4.807  1.00  2.42           C  
ATOM    199  OD1 ASP A  13      26.252  26.878   5.215  1.00  2.42           O  
ATOM    200  OD2 ASP A  13      24.532  27.635   4.243  1.00  2.42           O  
ATOM    201  H   ASP A  13      24.975  24.322   2.637  1.00  2.42           H  
ATOM    202  HA  ASP A  13      26.267  24.314   5.301  1.00  2.42           H  
ATOM    203 1HB  ASP A  13      23.563  25.353   4.353  1.00  2.42           H  
ATOM    204 2HB  ASP A  13      24.074  25.339   6.033  1.00  2.42           H  
ATOM    205  N   SER A  14      24.787  21.820   4.447  1.00  3.15           N  
ATOM    206  CA  SER A  14      24.118  20.574   4.832  1.00  3.15           C  
ATOM    207  C   SER A  14      24.622  20.004   6.157  1.00  3.15           C  
ATOM    208  O   SER A  14      25.717  20.317   6.622  1.00  3.15           O  
ATOM    209  CB  SER A  14      24.297  19.520   3.764  1.00  3.15           C  
ATOM    210  OG  SER A  14      25.638  19.110   3.683  1.00  3.15           O  
ATOM    211  H   SER A  14      25.343  21.840   3.593  1.00  3.15           H  
ATOM    212  HA  SER A  14      23.054  20.785   4.937  1.00  3.15           H  
ATOM    213 1HB  SER A  14      23.669  18.664   3.995  1.00  3.15           H  
ATOM    214 2HB  SER A  14      23.970  19.911   2.800  1.00  3.15           H  
ATOM    215  HG  SER A  14      26.141  19.861   3.305  1.00  3.15           H  
ATOM    216  N   PHE A  15      23.809  19.130   6.751  1.00  3.96           N  
ATOM    217  CA  PHE A  15      24.111  18.512   8.042  1.00  3.96           C  
ATOM    218  C   PHE A  15      24.950  17.226   8.079  1.00  3.96           C  
ATOM    219  O   PHE A  15      25.921  17.139   8.828  1.00  3.96           O  
ATOM    220  CB  PHE A  15      22.791  18.185   8.750  1.00  3.96           C  
ATOM    221  CG  PHE A  15      22.972  17.475  10.063  1.00  3.96           C  
ATOM    222  CD1 PHE A  15      23.399  18.162  11.182  1.00  3.96           C  
ATOM    223  CD2 PHE A  15      22.731  16.105  10.171  1.00  3.96           C  
ATOM    224  CE1 PHE A  15      23.580  17.507  12.378  1.00  3.96           C  
ATOM    225  CE2 PHE A  15      22.920  15.454  11.363  1.00  3.96           C  
ATOM    226  CZ  PHE A  15      23.345  16.162  12.465  1.00  3.96           C  
ATOM    227  H   PHE A  15      22.932  18.915   6.303  1.00  3.96           H  
ATOM    228  HA  PHE A  15      24.641  19.262   8.632  1.00  3.96           H  
ATOM    229 1HB  PHE A  15      22.241  19.107   8.936  1.00  3.96           H  
ATOM    230 2HB  PHE A  15      22.176  17.559   8.109  1.00  3.96           H  
ATOM    231  HD1 PHE A  15      23.593  19.232  11.108  1.00  3.96           H  
ATOM    232  HD2 PHE A  15      22.397  15.551   9.294  1.00  3.96           H  
ATOM    233  HE1 PHE A  15      23.915  18.057  13.255  1.00  3.96           H  
ATOM    234  HE2 PHE A  15      22.733  14.384  11.438  1.00  3.96           H  
ATOM    235  HZ  PHE A  15      23.494  15.665  13.402  1.00  3.96           H  
ATOM    236  N   PHE A  16      24.529  16.203   7.338  1.00  4.69           N  
ATOM    237  CA  PHE A  16      25.106  14.864   7.497  1.00  4.69           C  
ATOM    238  C   PHE A  16      26.600  14.651   7.200  1.00  4.69           C  
ATOM    239  O   PHE A  16      27.303  14.079   8.033  1.00  4.69           O  
ATOM    240  CB  PHE A  16      24.277  13.856   6.708  1.00  4.69           C  
ATOM    241  CG  PHE A  16      24.810  12.463   6.789  1.00  4.69           C  
ATOM    242  CD1 PHE A  16      24.643  11.719   7.948  1.00  4.69           C  
ATOM    243  CD2 PHE A  16      25.455  11.881   5.716  1.00  4.69           C  
ATOM    244  CE1 PHE A  16      25.121  10.426   8.034  1.00  4.69           C  
ATOM    245  CE2 PHE A  16      25.937  10.589   5.796  1.00  4.69           C  
ATOM    246  CZ  PHE A  16      25.770   9.862   6.959  1.00  4.69           C  
ATOM    247  H   PHE A  16      23.768  16.342   6.693  1.00  4.69           H  
ATOM    248  HA  PHE A  16      24.971  14.603   8.548  1.00  4.69           H  
ATOM    249 1HB  PHE A  16      23.255  13.853   7.082  1.00  4.69           H  
ATOM    250 2HB  PHE A  16      24.246  14.148   5.661  1.00  4.69           H  
ATOM    251  HD1 PHE A  16      24.130  12.169   8.798  1.00  4.69           H  
ATOM    252  HD2 PHE A  16      25.586  12.456   4.798  1.00  4.69           H  
ATOM    253  HE1 PHE A  16      24.985   9.855   8.952  1.00  4.69           H  
ATOM    254  HE2 PHE A  16      26.450  10.146   4.943  1.00  4.69           H  
ATOM    255  HZ  PHE A  16      26.149   8.843   7.024  1.00  4.69           H  
ATOM    256  N   ASP A  17      27.093  15.054   6.021  1.00  5.12           N  
ATOM    257  CA  ASP A  17      28.501  14.772   5.704  1.00  5.12           C  
ATOM    258  C   ASP A  17      29.144  15.773   4.741  1.00  5.12           C  
ATOM    259  O   ASP A  17      29.148  15.565   3.520  1.00  5.12           O  
ATOM    260  CB  ASP A  17      28.619  13.353   5.112  1.00  5.12           C  
ATOM    261  CG  ASP A  17      30.053  12.852   4.879  1.00  5.12           C  
ATOM    262  OD1 ASP A  17      30.969  13.571   5.162  1.00  5.12           O  
ATOM    263  OD2 ASP A  17      30.211  11.753   4.374  1.00  5.12           O  
ATOM    264  H   ASP A  17      26.501  15.536   5.365  1.00  5.12           H  
ATOM    265  HA  ASP A  17      29.068  14.803   6.636  1.00  5.12           H  
ATOM    266 1HB  ASP A  17      28.155  12.655   5.801  1.00  5.12           H  
ATOM    267 2HB  ASP A  17      28.071  13.300   4.172  1.00  5.12           H  
ATOM    268  N   GLU A  18      29.668  16.867   5.312  1.00  5.08           N  
ATOM    269  CA  GLU A  18      30.455  17.913   4.635  1.00  5.08           C  
ATOM    270  C   GLU A  18      29.964  18.354   3.259  1.00  5.08           C  
ATOM    271  O   GLU A  18      30.779  18.684   2.398  1.00  5.08           O  
ATOM    272  CB  GLU A  18      31.912  17.455   4.483  1.00  5.08           C  
ATOM    273  CG  GLU A  18      32.656  17.197   5.773  1.00  5.08           C  
ATOM    274  CD  GLU A  18      34.123  16.833   5.543  1.00  5.08           C  
ATOM    275  OE1 GLU A  18      34.463  16.385   4.456  1.00  5.08           O  
ATOM    276  OE2 GLU A  18      34.900  16.997   6.454  1.00  5.08           O  
ATOM    277  H   GLU A  18      29.552  16.950   6.314  1.00  5.08           H  
ATOM    278  HA  GLU A  18      30.442  18.794   5.278  1.00  5.08           H  
ATOM    279 1HB  GLU A  18      31.934  16.525   3.940  1.00  5.08           H  
ATOM    280 2HB  GLU A  18      32.470  18.187   3.902  1.00  5.08           H  
ATOM    281 1HG  GLU A  18      32.602  18.085   6.402  1.00  5.08           H  
ATOM    282 2HG  GLU A  18      32.161  16.378   6.298  1.00  5.08           H  
ATOM    283  N   SER A  19      28.657  18.350   3.032  1.00  4.53           N  
ATOM    284  CA  SER A  19      28.098  18.721   1.737  1.00  4.53           C  
ATOM    285  C   SER A  19      28.791  18.030   0.564  1.00  4.53           C  
ATOM    286  O   SER A  19      28.840  18.567  -0.542  1.00  4.53           O  
ATOM    287  CB  SER A  19      28.171  20.217   1.591  1.00  4.53           C  
ATOM    288  OG  SER A  19      27.409  20.810   2.589  1.00  4.53           O  
ATOM    289  H   SER A  19      28.032  18.078   3.777  1.00  4.53           H  
ATOM    290  HA  SER A  19      27.049  18.421   1.720  1.00  4.53           H  
ATOM    291 1HB  SER A  19      29.201  20.556   1.660  1.00  4.53           H  
ATOM    292 2HB  SER A  19      27.791  20.513   0.614  1.00  4.53           H  
ATOM    293  HG  SER A  19      26.489  20.650   2.315  1.00  4.53           H  
ATOM    294  N   ARG A  20      29.225  16.785   0.752  1.00  3.69           N  
ATOM    295  CA  ARG A  20      29.930  16.072  -0.308  1.00  3.69           C  
ATOM    296  C   ARG A  20      29.038  15.840  -1.526  1.00  3.69           C  
ATOM    297  O   ARG A  20      29.493  15.893  -2.673  1.00  3.69           O  
ATOM    298  CB  ARG A  20      30.486  14.776   0.246  1.00  3.69           C  
ATOM    299  CG  ARG A  20      31.632  15.021   1.231  1.00  3.69           C  
ATOM    300  CD  ARG A  20      32.153  13.785   1.853  1.00  3.69           C  
ATOM    301  NE  ARG A  20      33.228  14.060   2.829  1.00  3.69           N  
ATOM    302  CZ  ARG A  20      33.896  13.117   3.516  1.00  3.69           C  
ATOM    303  NH1 ARG A  20      33.628  11.842   3.338  1.00  3.69           N  
ATOM    304  NH2 ARG A  20      34.824  13.494   4.370  1.00  3.69           N  
ATOM    305  H   ARG A  20      29.152  16.372   1.685  1.00  3.69           H  
ATOM    306  HA  ARG A  20      30.777  16.686  -0.616  1.00  3.69           H  
ATOM    307 1HB  ARG A  20      29.704  14.235   0.781  1.00  3.69           H  
ATOM    308 2HB  ARG A  20      30.848  14.144  -0.561  1.00  3.69           H  
ATOM    309 1HG  ARG A  20      32.450  15.528   0.725  1.00  3.69           H  
ATOM    310 2HG  ARG A  20      31.255  15.657   2.017  1.00  3.69           H  
ATOM    311 1HD  ARG A  20      31.343  13.288   2.380  1.00  3.69           H  
ATOM    312 2HD  ARG A  20      32.547  13.124   1.088  1.00  3.69           H  
ATOM    313  HE  ARG A  20      33.468  15.039   3.060  1.00  3.69           H  
ATOM    314 1HH1 ARG A  20      32.896  11.569   2.696  1.00  3.69           H  
ATOM    315 2HH1 ARG A  20      34.124  11.145   3.863  1.00  3.69           H  
ATOM    316 1HH2 ARG A  20      34.997  14.504   4.489  1.00  3.69           H  
ATOM    317 2HH2 ARG A  20      35.334  12.816   4.904  1.00  3.69           H  
ATOM    318  N   ARG A  21      27.742  15.660  -1.271  1.00  2.81           N  
ATOM    319  CA  ARG A  21      26.741  15.429  -2.309  1.00  2.81           C  
ATOM    320  C   ARG A  21      26.525  16.663  -3.179  1.00  2.81           C  
ATOM    321  O   ARG A  21      25.920  16.574  -4.238  1.00  2.81           O  
ATOM    322  CB  ARG A  21      25.431  14.944  -1.699  1.00  2.81           C  
ATOM    323  CG  ARG A  21      25.515  13.504  -1.145  1.00  2.81           C  
ATOM    324  CD  ARG A  21      24.259  13.038  -0.473  1.00  2.81           C  
ATOM    325  NE  ARG A  21      24.379  11.643  -0.031  1.00  2.81           N  
ATOM    326  CZ  ARG A  21      23.432  10.944   0.645  1.00  2.81           C  
ATOM    327  NH1 ARG A  21      22.296  11.509   0.971  1.00  2.81           N  
ATOM    328  NH2 ARG A  21      23.650   9.684   0.979  1.00  2.81           N  
ATOM    329  H   ARG A  21      27.443  15.661  -0.307  1.00  2.81           H  
ATOM    330  HA  ARG A  21      27.108  14.630  -2.957  1.00  2.81           H  
ATOM    331 1HB  ARG A  21      25.130  15.612  -0.889  1.00  2.81           H  
ATOM    332 2HB  ARG A  21      24.641  14.972  -2.455  1.00  2.81           H  
ATOM    333 1HG  ARG A  21      25.722  12.822  -1.975  1.00  2.81           H  
ATOM    334 2HG  ARG A  21      26.328  13.446  -0.422  1.00  2.81           H  
ATOM    335 1HD  ARG A  21      24.059  13.657   0.398  1.00  2.81           H  
ATOM    336 2HD  ARG A  21      23.435  13.103  -1.150  1.00  2.81           H  
ATOM    337  HE  ARG A  21      25.240  11.159  -0.258  1.00  2.81           H  
ATOM    338 1HH1 ARG A  21      22.119  12.466   0.724  1.00  2.81           H  
ATOM    339 2HH1 ARG A  21      21.595  10.985   1.484  1.00  2.81           H  
ATOM    340 1HH2 ARG A  21      24.521   9.234   0.732  1.00  2.81           H  
ATOM    341 2HH2 ARG A  21      22.936   9.170   1.481  1.00  2.81           H  
ATOM    342  N   LEU A  22      27.025  17.826  -2.754  1.00  2.08           N  
ATOM    343  CA  LEU A  22      26.908  19.034  -3.557  1.00  2.08           C  
ATOM    344  C   LEU A  22      27.517  18.799  -4.936  1.00  2.08           C  
ATOM    345  O   LEU A  22      27.076  19.396  -5.916  1.00  2.08           O  
ATOM    346  CB  LEU A  22      27.602  20.211  -2.873  1.00  2.08           C  
ATOM    347  CG  LEU A  22      27.479  21.570  -3.566  1.00  2.08           C  
ATOM    348  CD1 LEU A  22      26.035  21.966  -3.671  1.00  2.08           C  
ATOM    349  CD2 LEU A  22      28.226  22.595  -2.753  1.00  2.08           C  
ATOM    350  H   LEU A  22      27.542  17.886  -1.879  1.00  2.08           H  
ATOM    351  HA  LEU A  22      25.856  19.273  -3.683  1.00  2.08           H  
ATOM    352 1HB  LEU A  22      27.193  20.311  -1.868  1.00  2.08           H  
ATOM    353 2HB  LEU A  22      28.664  19.976  -2.785  1.00  2.08           H  
ATOM    354  HG  LEU A  22      27.897  21.508  -4.571  1.00  2.08           H  
ATOM    355 1HD1 LEU A  22      25.965  22.929  -4.157  1.00  2.08           H  
ATOM    356 2HD1 LEU A  22      25.484  21.224  -4.250  1.00  2.08           H  
ATOM    357 3HD1 LEU A  22      25.627  22.036  -2.676  1.00  2.08           H  
ATOM    358 1HD2 LEU A  22      28.149  23.576  -3.231  1.00  2.08           H  
ATOM    359 2HD2 LEU A  22      27.791  22.638  -1.756  1.00  2.08           H  
ATOM    360 3HD2 LEU A  22      29.274  22.311  -2.678  1.00  2.08           H  
ATOM    361  N   ASP A  23      28.581  17.980  -5.003  1.00  1.55           N  
ATOM    362  CA  ASP A  23      29.226  17.659  -6.266  1.00  1.55           C  
ATOM    363  C   ASP A  23      28.330  16.658  -6.982  1.00  1.55           C  
ATOM    364  O   ASP A  23      28.188  15.540  -6.483  1.00  1.55           O  
ATOM    365  CB  ASP A  23      30.609  17.036  -6.055  1.00  1.55           C  
ATOM    366  CG  ASP A  23      31.393  16.746  -7.380  1.00  1.55           C  
ATOM    367  OD1 ASP A  23      30.811  16.281  -8.366  1.00  1.55           O  
ATOM    368  OD2 ASP A  23      32.575  17.002  -7.382  1.00  1.55           O  
ATOM    369  H   ASP A  23      28.901  17.502  -4.155  1.00  1.55           H  
ATOM    370  HA  ASP A  23      29.357  18.572  -6.830  1.00  1.55           H  
ATOM    371 1HB  ASP A  23      31.211  17.708  -5.441  1.00  1.55           H  
ATOM    372 2HB  ASP A  23      30.501  16.105  -5.492  1.00  1.55           H  
ATOM    373  N   PRO A  24      27.754  16.973  -8.157  1.00  1.21           N  
ATOM    374  CA  PRO A  24      26.843  16.121  -8.889  1.00  1.21           C  
ATOM    375  C   PRO A  24      27.349  14.690  -9.033  1.00  1.21           C  
ATOM    376  O   PRO A  24      26.547  13.764  -9.060  1.00  1.21           O  
ATOM    377  CB  PRO A  24      26.785  16.807 -10.256  1.00  1.21           C  
ATOM    378  CG  PRO A  24      27.016  18.262  -9.946  1.00  1.21           C  
ATOM    379  CD  PRO A  24      28.045  18.257  -8.840  1.00  1.21           C  
ATOM    380  HA  PRO A  24      25.860  16.154  -8.404  1.00  1.21           H  
ATOM    381 1HB  PRO A  24      27.557  16.385 -10.920  1.00  1.21           H  
ATOM    382 2HB  PRO A  24      25.811  16.612 -10.731  1.00  1.21           H  
ATOM    383 1HG  PRO A  24      27.362  18.794 -10.842  1.00  1.21           H  
ATOM    384 2HG  PRO A  24      26.071  18.742  -9.635  1.00  1.21           H  
ATOM    385 1HD  PRO A  24      29.075  18.259  -9.240  1.00  1.21           H  
ATOM    386 2HD  PRO A  24      27.832  19.117  -8.204  1.00  1.21           H  
ATOM    387  N   ALA A  25      28.667  14.473  -9.134  1.00  1.00           N  
ATOM    388  CA  ALA A  25      29.143  13.097  -9.273  1.00  1.00           C  
ATOM    389  C   ALA A  25      28.842  12.303  -8.008  1.00  1.00           C  
ATOM    390  O   ALA A  25      28.500  11.109  -8.045  1.00  1.00           O  
ATOM    391  CB  ALA A  25      30.627  13.077  -9.553  1.00  1.00           C  
ATOM    392  H   ALA A  25      29.352  15.238  -9.059  1.00  1.00           H  
ATOM    393  HA  ALA A  25      28.612  12.632 -10.104  1.00  1.00           H  
ATOM    394 1HB  ALA A  25      30.965  12.049  -9.668  1.00  1.00           H  
ATOM    395 2HB  ALA A  25      30.830  13.635 -10.465  1.00  1.00           H  
ATOM    396 3HB  ALA A  25      31.156  13.546  -8.719  1.00  1.00           H  
ATOM    397  N   GLY A  26      29.007  12.978  -6.867  1.00  0.89           N  
ATOM    398  CA  GLY A  26      28.788  12.387  -5.562  1.00  0.89           C  
ATOM    399  C   GLY A  26      27.318  12.104  -5.432  1.00  0.89           C  
ATOM    400  O   GLY A  26      26.904  11.044  -4.962  1.00  0.89           O  
ATOM    401  H   GLY A  26      29.231  13.970  -6.908  1.00  0.89           H  
ATOM    402 1HA  GLY A  26      29.366  11.470  -5.459  1.00  0.89           H  
ATOM    403 2HA  GLY A  26      29.107  13.085  -4.786  1.00  0.89           H  
ATOM    404  N   ALA A  27      26.534  13.089  -5.853  1.00  0.83           N  
ATOM    405  CA  ALA A  27      25.089  13.022  -5.801  1.00  0.83           C  
ATOM    406  C   ALA A  27      24.510  11.910  -6.664  1.00  0.83           C  
ATOM    407  O   ALA A  27      23.628  11.178  -6.221  1.00  0.83           O  
ATOM    408  CB  ALA A  27      24.532  14.321  -6.253  1.00  0.83           C  
ATOM    409  H   ALA A  27      26.992  13.931  -6.214  1.00  0.83           H  
ATOM    410  HA  ALA A  27      24.797  12.843  -4.767  1.00  0.83           H  
ATOM    411 1HB  ALA A  27      23.482  14.277  -6.188  1.00  0.83           H  
ATOM    412 2HB  ALA A  27      24.897  15.104  -5.650  1.00  0.83           H  
ATOM    413 3HB  ALA A  27      24.823  14.490  -7.268  1.00  0.83           H  
ATOM    414  N   VAL A  28      25.031  11.727  -7.874  1.00  0.81           N  
ATOM    415  CA  VAL A  28      24.521  10.654  -8.711  1.00  0.81           C  
ATOM    416  C   VAL A  28      24.835   9.332  -8.063  1.00  0.81           C  
ATOM    417  O   VAL A  28      23.972   8.458  -7.982  1.00  0.81           O  
ATOM    418  CB  VAL A  28      25.106  10.686 -10.128  1.00  0.81           C  
ATOM    419  CG1 VAL A  28      24.706   9.422 -10.865  1.00  0.81           C  
ATOM    420  CG2 VAL A  28      24.558  11.863 -10.895  1.00  0.81           C  
ATOM    421  H   VAL A  28      25.752  12.351  -8.227  1.00  0.81           H  
ATOM    422  HA  VAL A  28      23.440  10.760  -8.788  1.00  0.81           H  
ATOM    423  HB  VAL A  28      26.198  10.747 -10.064  1.00  0.81           H  
ATOM    424 1HG1 VAL A  28      25.123   9.440 -11.869  1.00  0.81           H  
ATOM    425 2HG1 VAL A  28      25.092   8.559 -10.327  1.00  0.81           H  
ATOM    426 3HG1 VAL A  28      23.619   9.359 -10.922  1.00  0.81           H  
ATOM    427 1HG2 VAL A  28      24.982  11.867 -11.896  1.00  0.81           H  
ATOM    428 2HG2 VAL A  28      23.482  11.763 -10.960  1.00  0.81           H  
ATOM    429 3HG2 VAL A  28      24.808  12.787 -10.398  1.00  0.81           H  
ATOM    430  N   THR A  29      26.064   9.183  -7.565  1.00  0.80           N  
ATOM    431  CA  THR A  29      26.423   7.942  -6.916  1.00  0.80           C  
ATOM    432  C   THR A  29      25.494   7.703  -5.730  1.00  0.80           C  
ATOM    433  O   THR A  29      24.954   6.609  -5.572  1.00  0.80           O  
ATOM    434  CB  THR A  29      27.884   7.969  -6.434  1.00  0.80           C  
ATOM    435  OG1 THR A  29      28.758   8.141  -7.563  1.00  0.80           O  
ATOM    436  CG2 THR A  29      28.211   6.664  -5.712  1.00  0.80           C  
ATOM    437  H   THR A  29      26.763   9.926  -7.648  1.00  0.80           H  
ATOM    438  HA  THR A  29      26.296   7.123  -7.623  1.00  0.80           H  
ATOM    439  HB  THR A  29      28.025   8.804  -5.750  1.00  0.80           H  
ATOM    440  HG1 THR A  29      28.668   9.065  -7.894  1.00  0.80           H  
ATOM    441 1HG2 THR A  29      29.242   6.687  -5.368  1.00  0.80           H  
ATOM    442 2HG2 THR A  29      27.545   6.548  -4.852  1.00  0.80           H  
ATOM    443 3HG2 THR A  29      28.073   5.824  -6.390  1.00  0.80           H  
ATOM    444  N   ALA A  30      25.283   8.737  -4.905  1.00  0.81           N  
ATOM    445  CA  ALA A  30      24.421   8.609  -3.739  1.00  0.81           C  
ATOM    446  C   ALA A  30      23.001   8.245  -4.135  1.00  0.81           C  
ATOM    447  O   ALA A  30      22.367   7.406  -3.498  1.00  0.81           O  
ATOM    448  CB  ALA A  30      24.402   9.910  -2.965  1.00  0.81           C  
ATOM    449  H   ALA A  30      25.755   9.622  -5.075  1.00  0.81           H  
ATOM    450  HA  ALA A  30      24.818   7.813  -3.109  1.00  0.81           H  
ATOM    451 1HB  ALA A  30      23.772   9.789  -2.096  1.00  0.81           H  
ATOM    452 2HB  ALA A  30      25.415  10.165  -2.660  1.00  0.81           H  
ATOM    453 3HB  ALA A  30      24.003  10.701  -3.598  1.00  0.81           H  
ATOM    454  N   ALA A  31      22.498   8.840  -5.211  1.00  0.82           N  
ATOM    455  CA  ALA A  31      21.154   8.537  -5.660  1.00  0.82           C  
ATOM    456  C   ALA A  31      21.039   7.072  -6.023  1.00  0.82           C  
ATOM    457  O   ALA A  31      20.085   6.391  -5.641  1.00  0.82           O  
ATOM    458  CB  ALA A  31      20.822   9.388  -6.850  1.00  0.82           C  
ATOM    459  H   ALA A  31      23.045   9.536  -5.711  1.00  0.82           H  
ATOM    460  HA  ALA A  31      20.464   8.744  -4.851  1.00  0.82           H  
ATOM    461 1HB  ALA A  31      19.815   9.175  -7.195  1.00  0.82           H  
ATOM    462 2HB  ALA A  31      20.903  10.437  -6.580  1.00  0.82           H  
ATOM    463 3HB  ALA A  31      21.528   9.163  -7.630  1.00  0.82           H  
ATOM    464  N   ILE A  32      22.065   6.563  -6.697  1.00  0.83           N  
ATOM    465  CA  ILE A  32      22.070   5.174  -7.101  1.00  0.83           C  
ATOM    466  C   ILE A  32      22.128   4.278  -5.878  1.00  0.83           C  
ATOM    467  O   ILE A  32      21.373   3.304  -5.789  1.00  0.83           O  
ATOM    468  CB  ILE A  32      23.247   4.891  -8.038  1.00  0.83           C  
ATOM    469  CG1 ILE A  32      23.022   5.624  -9.369  1.00  0.83           C  
ATOM    470  CG2 ILE A  32      23.389   3.405  -8.239  1.00  0.83           C  
ATOM    471  CD1 ILE A  32      24.243   5.650 -10.235  1.00  0.83           C  
ATOM    472  H   ILE A  32      22.836   7.171  -6.976  1.00  0.83           H  
ATOM    473  HA  ILE A  32      21.153   4.964  -7.639  1.00  0.83           H  
ATOM    474  HB  ILE A  32      24.161   5.286  -7.602  1.00  0.83           H  
ATOM    475 1HG1 ILE A  32      22.218   5.138  -9.917  1.00  0.83           H  
ATOM    476 2HG1 ILE A  32      22.725   6.652  -9.163  1.00  0.83           H  
ATOM    477 1HG2 ILE A  32      24.231   3.209  -8.897  1.00  0.83           H  
ATOM    478 2HG2 ILE A  32      23.564   2.938  -7.274  1.00  0.83           H  
ATOM    479 3HG2 ILE A  32      22.478   3.005  -8.680  1.00  0.83           H  
ATOM    480 1HD1 ILE A  32      24.021   6.186 -11.156  1.00  0.83           H  
ATOM    481 2HD1 ILE A  32      25.049   6.157  -9.705  1.00  0.83           H  
ATOM    482 3HD1 ILE A  32      24.544   4.634 -10.471  1.00  0.83           H  
ATOM    483  N   GLU A  33      22.993   4.604  -4.920  1.00  0.83           N  
ATOM    484  CA  GLU A  33      23.092   3.788  -3.721  1.00  0.83           C  
ATOM    485  C   GLU A  33      21.767   3.773  -2.959  1.00  0.83           C  
ATOM    486  O   GLU A  33      21.326   2.711  -2.518  1.00  0.83           O  
ATOM    487  CB  GLU A  33      24.210   4.305  -2.809  1.00  0.83           C  
ATOM    488  CG  GLU A  33      25.634   4.073  -3.339  1.00  0.83           C  
ATOM    489  CD  GLU A  33      26.707   4.695  -2.463  1.00  0.83           C  
ATOM    490  OE1 GLU A  33      26.369   5.385  -1.526  1.00  0.83           O  
ATOM    491  OE2 GLU A  33      27.867   4.477  -2.737  1.00  0.83           O  
ATOM    492  H   GLU A  33      23.598   5.419  -5.042  1.00  0.83           H  
ATOM    493  HA  GLU A  33      23.331   2.770  -4.017  1.00  0.83           H  
ATOM    494 1HB  GLU A  33      24.084   5.378  -2.663  1.00  0.83           H  
ATOM    495 2HB  GLU A  33      24.130   3.831  -1.832  1.00  0.83           H  
ATOM    496 1HG  GLU A  33      25.812   3.001  -3.405  1.00  0.83           H  
ATOM    497 2HG  GLU A  33      25.706   4.484  -4.344  1.00  0.83           H  
ATOM    498  N   MET A  34      21.085   4.921  -2.885  1.00  0.82           N  
ATOM    499  CA  MET A  34      19.812   4.982  -2.184  1.00  0.82           C  
ATOM    500  C   MET A  34      18.762   4.113  -2.861  1.00  0.82           C  
ATOM    501  O   MET A  34      17.947   3.474  -2.181  1.00  0.82           O  
ATOM    502  CB  MET A  34      19.364   6.429  -2.028  1.00  0.82           C  
ATOM    503  CG  MET A  34      20.207   7.194  -0.983  1.00  0.82           C  
ATOM    504  SD  MET A  34      19.591   8.830  -0.572  1.00  0.82           S  
ATOM    505  CE  MET A  34      20.095   9.770  -1.982  1.00  0.82           C  
ATOM    506  H   MET A  34      21.490   5.774  -3.275  1.00  0.82           H  
ATOM    507  HA  MET A  34      19.967   4.596  -1.184  1.00  0.82           H  
ATOM    508 1HB  MET A  34      19.468   6.942  -2.989  1.00  0.82           H  
ATOM    509 2HB  MET A  34      18.315   6.467  -1.747  1.00  0.82           H  
ATOM    510 1HG  MET A  34      20.248   6.607  -0.067  1.00  0.82           H  
ATOM    511 2HG  MET A  34      21.222   7.298  -1.350  1.00  0.82           H  
ATOM    512 1HE  MET A  34      19.781  10.783  -1.840  1.00  0.82           H  
ATOM    513 2HE  MET A  34      21.179   9.733  -2.085  1.00  0.82           H  
ATOM    514 3HE  MET A  34      19.631   9.361  -2.864  1.00  0.82           H  
ATOM    515  N   LEU A  35      18.796   4.048  -4.188  1.00  0.80           N  
ATOM    516  CA  LEU A  35      17.876   3.188  -4.914  1.00  0.80           C  
ATOM    517  C   LEU A  35      18.247   1.710  -4.705  1.00  0.80           C  
ATOM    518  O   LEU A  35      17.381   0.877  -4.431  1.00  0.80           O  
ATOM    519  CB  LEU A  35      17.896   3.600  -6.387  1.00  0.80           C  
ATOM    520  CG  LEU A  35      17.285   5.003  -6.632  1.00  0.80           C  
ATOM    521  CD1 LEU A  35      17.574   5.443  -8.003  1.00  0.80           C  
ATOM    522  CD2 LEU A  35      15.768   4.952  -6.425  1.00  0.80           C  
ATOM    523  H   LEU A  35      19.461   4.628  -4.707  1.00  0.80           H  
ATOM    524  HA  LEU A  35      16.873   3.339  -4.532  1.00  0.80           H  
ATOM    525 1HB  LEU A  35      18.929   3.617  -6.735  1.00  0.80           H  
ATOM    526 2HB  LEU A  35      17.338   2.870  -6.970  1.00  0.80           H  
ATOM    527  HG  LEU A  35      17.727   5.710  -5.942  1.00  0.80           H  
ATOM    528 1HD1 LEU A  35      17.150   6.429  -8.162  1.00  0.80           H  
ATOM    529 2HD1 LEU A  35      18.653   5.482  -8.161  1.00  0.80           H  
ATOM    530 3HD1 LEU A  35      17.126   4.733  -8.677  1.00  0.80           H  
ATOM    531 1HD2 LEU A  35      15.330   5.935  -6.596  1.00  0.80           H  
ATOM    532 2HD2 LEU A  35      15.323   4.241  -7.121  1.00  0.80           H  
ATOM    533 3HD2 LEU A  35      15.560   4.644  -5.428  1.00  0.80           H  
ATOM    534  N   ARG A  36      19.546   1.395  -4.709  1.00  0.77           N  
ATOM    535  CA  ARG A  36      20.001   0.014  -4.524  1.00  0.77           C  
ATOM    536  C   ARG A  36      19.642  -0.567  -3.159  1.00  0.77           C  
ATOM    537  O   ARG A  36      19.384  -1.766  -3.043  1.00  0.77           O  
ATOM    538  CB  ARG A  36      21.502  -0.101  -4.729  1.00  0.77           C  
ATOM    539  CG  ARG A  36      21.969   0.025  -6.178  1.00  0.77           C  
ATOM    540  CD  ARG A  36      23.449  -0.002  -6.281  1.00  0.77           C  
ATOM    541  NE  ARG A  36      23.899   0.071  -7.663  1.00  0.77           N  
ATOM    542  CZ  ARG A  36      25.174   0.276  -8.048  1.00  0.77           C  
ATOM    543  NH1 ARG A  36      26.118   0.434  -7.148  1.00  0.77           N  
ATOM    544  NH2 ARG A  36      25.474   0.321  -9.334  1.00  0.77           N  
ATOM    545  H   ARG A  36      20.235   2.120  -4.906  1.00  0.77           H  
ATOM    546  HA  ARG A  36      19.518  -0.596  -5.286  1.00  0.77           H  
ATOM    547 1HB  ARG A  36      21.998   0.678  -4.155  1.00  0.77           H  
ATOM    548 2HB  ARG A  36      21.848  -1.059  -4.347  1.00  0.77           H  
ATOM    549 1HG  ARG A  36      21.571  -0.806  -6.757  1.00  0.77           H  
ATOM    550 2HG  ARG A  36      21.608   0.960  -6.600  1.00  0.77           H  
ATOM    551 1HD  ARG A  36      23.862   0.852  -5.742  1.00  0.77           H  
ATOM    552 2HD  ARG A  36      23.828  -0.925  -5.846  1.00  0.77           H  
ATOM    553  HE  ARG A  36      23.202  -0.043  -8.387  1.00  0.77           H  
ATOM    554 1HH1 ARG A  36      25.890   0.402  -6.164  1.00  0.77           H  
ATOM    555 2HH1 ARG A  36      27.073   0.588  -7.440  1.00  0.77           H  
ATOM    556 1HH2 ARG A  36      24.748   0.200 -10.027  1.00  0.77           H  
ATOM    557 2HH2 ARG A  36      26.428   0.475  -9.625  1.00  0.77           H  
ATOM    558  N   VAL A  37      19.578   0.277  -2.132  1.00  0.74           N  
ATOM    559  CA  VAL A  37      19.249  -0.204  -0.794  1.00  0.74           C  
ATOM    560  C   VAL A  37      17.748  -0.220  -0.510  1.00  0.74           C  
ATOM    561  O   VAL A  37      17.344  -0.584   0.596  1.00  0.74           O  
ATOM    562  CB  VAL A  37      19.932   0.628   0.301  1.00  0.74           C  
ATOM    563  CG1 VAL A  37      21.437   0.601   0.128  1.00  0.74           C  
ATOM    564  CG2 VAL A  37      19.406   2.016   0.259  1.00  0.74           C  
ATOM    565  H   VAL A  37      19.833   1.256  -2.279  1.00  0.74           H  
ATOM    566  HA  VAL A  37      19.619  -1.225  -0.709  1.00  0.74           H  
ATOM    567  HB  VAL A  37      19.718   0.186   1.259  1.00  0.74           H  
ATOM    568 1HG1 VAL A  37      21.906   1.180   0.923  1.00  0.74           H  
ATOM    569 2HG1 VAL A  37      21.786  -0.429   0.175  1.00  0.74           H  
ATOM    570 3HG1 VAL A  37      21.704   1.025  -0.830  1.00  0.74           H  
ATOM    571 1HG2 VAL A  37      19.873   2.614   1.036  1.00  0.74           H  
ATOM    572 2HG2 VAL A  37      19.640   2.417  -0.697  1.00  0.74           H  
ATOM    573 3HG2 VAL A  37      18.324   2.012   0.400  1.00  0.74           H  
ATOM    574  N   GLY A  38      16.912   0.169  -1.484  1.00  0.72           N  
ATOM    575  CA  GLY A  38      15.478   0.126  -1.244  1.00  0.72           C  
ATOM    576  C   GLY A  38      14.643   1.378  -1.542  1.00  0.72           C  
ATOM    577  O   GLY A  38      13.417   1.324  -1.367  1.00  0.72           O  
ATOM    578  H   GLY A  38      17.258   0.452  -2.402  1.00  0.72           H  
ATOM    579 1HA  GLY A  38      15.068  -0.704  -1.819  1.00  0.72           H  
ATOM    580 2HA  GLY A  38      15.327  -0.132  -0.203  1.00  0.72           H  
ATOM    581  N   SER A  39      15.240   2.497  -1.986  1.00  0.70           N  
ATOM    582  CA  SER A  39      14.393   3.655  -2.296  1.00  0.70           C  
ATOM    583  C   SER A  39      13.706   3.430  -3.630  1.00  0.70           C  
ATOM    584  O   SER A  39      14.217   2.721  -4.498  1.00  0.70           O  
ATOM    585  CB  SER A  39      15.171   4.952  -2.410  1.00  0.70           C  
ATOM    586  OG  SER A  39      15.835   5.243  -1.253  1.00  0.70           O  
ATOM    587  H   SER A  39      16.249   2.569  -2.114  1.00  0.70           H  
ATOM    588  HA  SER A  39      13.630   3.762  -1.524  1.00  0.70           H  
ATOM    589 1HB  SER A  39      15.872   4.902  -3.214  1.00  0.70           H  
ATOM    590 2HB  SER A  39      14.475   5.761  -2.640  1.00  0.70           H  
ATOM    591  HG  SER A  39      16.587   4.614  -1.247  1.00  0.70           H  
ATOM    592  N   ASP A  40      12.569   4.072  -3.801  1.00  0.69           N  
ATOM    593  CA  ASP A  40      11.835   4.076  -5.048  1.00  0.69           C  
ATOM    594  C   ASP A  40      12.098   5.353  -5.838  1.00  0.69           C  
ATOM    595  O   ASP A  40      12.159   5.348  -7.073  1.00  0.69           O  
ATOM    596  CB  ASP A  40      10.357   4.009  -4.720  1.00  0.69           C  
ATOM    597  CG  ASP A  40       9.900   2.730  -4.070  1.00  0.69           C  
ATOM    598  OD1 ASP A  40      10.062   1.690  -4.655  1.00  0.69           O  
ATOM    599  OD2 ASP A  40       9.396   2.798  -2.952  1.00  0.69           O  
ATOM    600  H   ASP A  40      12.200   4.625  -3.036  1.00  0.69           H  
ATOM    601  HA  ASP A  40      12.137   3.216  -5.644  1.00  0.69           H  
ATOM    602 1HB  ASP A  40      10.162   4.818  -4.017  1.00  0.69           H  
ATOM    603 2HB  ASP A  40       9.779   4.214  -5.587  1.00  0.69           H  
ATOM    604  N   VAL A  41      12.228   6.446  -5.091  1.00  0.70           N  
ATOM    605  CA  VAL A  41      12.375   7.790  -5.633  1.00  0.70           C  
ATOM    606  C   VAL A  41      13.518   8.511  -4.925  1.00  0.70           C  
ATOM    607  O   VAL A  41      13.694   8.321  -3.722  1.00  0.70           O  
ATOM    608  CB  VAL A  41      11.072   8.602  -5.419  1.00  0.70           C  
ATOM    609  CG1 VAL A  41      11.212  10.007  -6.062  1.00  0.70           C  
ATOM    610  CG2 VAL A  41       9.875   7.837  -5.960  1.00  0.70           C  
ATOM    611  H   VAL A  41      12.166   6.340  -4.079  1.00  0.70           H  
ATOM    612  HA  VAL A  41      12.601   7.723  -6.696  1.00  0.70           H  
ATOM    613  HB  VAL A  41      10.925   8.747  -4.358  1.00  0.70           H  
ATOM    614 1HG1 VAL A  41      10.320  10.571  -5.905  1.00  0.70           H  
ATOM    615 2HG1 VAL A  41      12.043  10.549  -5.628  1.00  0.70           H  
ATOM    616 3HG1 VAL A  41      11.370   9.902  -7.123  1.00  0.70           H  
ATOM    617 1HG2 VAL A  41       8.974   8.407  -5.769  1.00  0.70           H  
ATOM    618 2HG2 VAL A  41       9.986   7.675  -7.017  1.00  0.70           H  
ATOM    619 3HG2 VAL A  41       9.791   6.885  -5.457  1.00  0.70           H  
ATOM    620  N   VAL A  42      14.321   9.286  -5.644  1.00  0.72           N  
ATOM    621  CA  VAL A  42      15.310  10.105  -4.939  1.00  0.72           C  
ATOM    622  C   VAL A  42      14.928  11.577  -4.976  1.00  0.72           C  
ATOM    623  O   VAL A  42      14.710  12.146  -6.045  1.00  0.72           O  
ATOM    624  CB  VAL A  42      16.716   9.933  -5.511  1.00  0.72           C  
ATOM    625  CG1 VAL A  42      17.697  10.861  -4.767  1.00  0.72           C  
ATOM    626  CG2 VAL A  42      17.142   8.484  -5.327  1.00  0.72           C  
ATOM    627  H   VAL A  42      14.191   9.350  -6.656  1.00  0.72           H  
ATOM    628  HA  VAL A  42      15.344   9.798  -3.893  1.00  0.72           H  
ATOM    629  HB  VAL A  42      16.720  10.197  -6.572  1.00  0.72           H  
ATOM    630 1HG1 VAL A  42      18.698  10.735  -5.164  1.00  0.72           H  
ATOM    631 2HG1 VAL A  42      17.394  11.895  -4.889  1.00  0.72           H  
ATOM    632 3HG1 VAL A  42      17.693  10.612  -3.705  1.00  0.72           H  
ATOM    633 1HG2 VAL A  42      18.132   8.330  -5.725  1.00  0.72           H  
ATOM    634 2HG2 VAL A  42      17.135   8.230  -4.265  1.00  0.72           H  
ATOM    635 3HG2 VAL A  42      16.445   7.849  -5.853  1.00  0.72           H  
ATOM    636  N   ASP A  43      14.812  12.164  -3.790  1.00  0.77           N  
ATOM    637  CA  ASP A  43      14.474  13.567  -3.605  1.00  0.77           C  
ATOM    638  C   ASP A  43      15.714  14.421  -3.642  1.00  0.77           C  
ATOM    639  O   ASP A  43      16.628  14.253  -2.836  1.00  0.77           O  
ATOM    640  CB  ASP A  43      13.700  13.770  -2.290  1.00  0.77           C  
ATOM    641  CG  ASP A  43      13.209  15.170  -2.017  1.00  0.77           C  
ATOM    642  OD1 ASP A  43      12.366  15.661  -2.750  1.00  0.77           O  
ATOM    643  OD2 ASP A  43      13.647  15.734  -1.029  1.00  0.77           O  
ATOM    644  H   ASP A  43      14.993  11.611  -2.962  1.00  0.77           H  
ATOM    645  HA  ASP A  43      13.871  13.885  -4.439  1.00  0.77           H  
ATOM    646 1HB  ASP A  43      12.840  13.102  -2.288  1.00  0.77           H  
ATOM    647 2HB  ASP A  43      14.331  13.463  -1.460  1.00  0.77           H  
ATOM    648  N   VAL A  44      15.741  15.327  -4.593  1.00  0.85           N  
ATOM    649  CA  VAL A  44      16.861  16.199  -4.837  1.00  0.85           C  
ATOM    650  C   VAL A  44      16.570  17.666  -4.641  1.00  0.85           C  
ATOM    651  O   VAL A  44      15.601  18.220  -5.164  1.00  0.85           O  
ATOM    652  CB  VAL A  44      17.344  16.016  -6.287  1.00  0.85           C  
ATOM    653  CG1 VAL A  44      18.416  17.016  -6.616  1.00  0.85           C  
ATOM    654  CG2 VAL A  44      17.869  14.589  -6.470  1.00  0.85           C  
ATOM    655  H   VAL A  44      14.936  15.397  -5.209  1.00  0.85           H  
ATOM    656  HA  VAL A  44      17.666  15.917  -4.156  1.00  0.85           H  
ATOM    657  HB  VAL A  44      16.529  16.159  -6.949  1.00  0.85           H  
ATOM    658 1HG1 VAL A  44      18.715  16.873  -7.648  1.00  0.85           H  
ATOM    659 2HG1 VAL A  44      18.025  18.018  -6.508  1.00  0.85           H  
ATOM    660 3HG1 VAL A  44      19.265  16.881  -5.947  1.00  0.85           H  
ATOM    661 1HG2 VAL A  44      18.199  14.448  -7.497  1.00  0.85           H  
ATOM    662 2HG2 VAL A  44      18.698  14.427  -5.797  1.00  0.85           H  
ATOM    663 3HG2 VAL A  44      17.074  13.877  -6.248  1.00  0.85           H  
ATOM    664  N   GLY A  45      17.456  18.334  -3.947  1.00  0.95           N  
ATOM    665  CA  GLY A  45      17.261  19.761  -3.935  1.00  0.95           C  
ATOM    666  C   GLY A  45      18.362  20.523  -3.224  1.00  0.95           C  
ATOM    667  O   GLY A  45      19.155  19.931  -2.493  1.00  0.95           O  
ATOM    668  H   GLY A  45      18.212  17.847  -3.454  1.00  0.95           H  
ATOM    669 1HA  GLY A  45      17.181  20.060  -4.972  1.00  0.95           H  
ATOM    670 2HA  GLY A  45      16.303  19.983  -3.463  1.00  0.95           H  
ATOM    671  N   PRO A  46      18.436  21.829  -3.503  1.00  1.10           N  
ATOM    672  CA  PRO A  46      19.324  22.848  -2.989  1.00  1.10           C  
ATOM    673  C   PRO A  46      18.846  23.420  -1.670  1.00  1.10           C  
ATOM    674  O   PRO A  46      17.726  23.156  -1.235  1.00  1.10           O  
ATOM    675  CB  PRO A  46      19.241  23.896  -4.081  1.00  1.10           C  
ATOM    676  CG  PRO A  46      17.813  23.806  -4.533  1.00  1.10           C  
ATOM    677  CD  PRO A  46      17.478  22.380  -4.498  1.00  1.10           C  
ATOM    678  HA  PRO A  46      20.342  22.443  -2.892  1.00  1.10           H  
ATOM    679 1HB  PRO A  46      19.495  24.887  -3.677  1.00  1.10           H  
ATOM    680 2HB  PRO A  46      19.968  23.676  -4.881  1.00  1.10           H  
ATOM    681 1HG  PRO A  46      17.165  24.420  -3.885  1.00  1.10           H  
ATOM    682 2HG  PRO A  46      17.708  24.188  -5.530  1.00  1.10           H  
ATOM    683 1HD  PRO A  46      16.423  22.249  -4.181  1.00  1.10           H  
ATOM    684 2HD  PRO A  46      17.671  22.017  -5.500  1.00  1.10           H  
ATOM    685  N   ALA A  47      19.667  24.286  -1.100  1.00  1.27           N  
ATOM    686  CA  ALA A  47      19.337  25.048   0.095  1.00  1.27           C  
ATOM    687  C   ALA A  47      18.826  24.126   1.191  1.00  1.27           C  
ATOM    688  O   ALA A  47      19.341  23.023   1.371  1.00  1.27           O  
ATOM    689  CB  ALA A  47      18.291  26.098  -0.258  1.00  1.27           C  
ATOM    690  H   ALA A  47      20.582  24.410  -1.507  1.00  1.27           H  
ATOM    691  HA  ALA A  47      20.239  25.545   0.448  1.00  1.27           H  
ATOM    692 1HB  ALA A  47      18.059  26.708   0.615  1.00  1.27           H  
ATOM    693 2HB  ALA A  47      18.672  26.742  -1.038  1.00  1.27           H  
ATOM    694 3HB  ALA A  47      17.382  25.613  -0.613  1.00  1.27           H  
ATOM    695  N   ALA A  48      17.834  24.556   1.931  1.00  1.47           N  
ATOM    696  CA  ALA A  48      17.282  23.709   2.963  1.00  1.47           C  
ATOM    697  C   ALA A  48      15.975  24.310   3.407  1.00  1.47           C  
ATOM    698  O   ALA A  48      15.752  25.506   3.251  1.00  1.47           O  
ATOM    699  CB  ALA A  48      18.253  23.538   4.130  1.00  1.47           C  
ATOM    700  H   ALA A  48      17.434  25.466   1.776  1.00  1.47           H  
ATOM    701  HA  ALA A  48      17.074  22.730   2.532  1.00  1.47           H  
ATOM    702 1HB  ALA A  48      17.802  22.890   4.878  1.00  1.47           H  
ATOM    703 2HB  ALA A  48      19.183  23.088   3.790  1.00  1.47           H  
ATOM    704 3HB  ALA A  48      18.473  24.490   4.573  1.00  1.47           H  
ATOM    705  N   SER A  49      15.126  23.490   4.002  1.00  1.68           N  
ATOM    706  CA  SER A  49      13.876  23.967   4.577  1.00  1.68           C  
ATOM    707  C   SER A  49      14.063  24.596   5.970  1.00  1.68           C  
ATOM    708  O   SER A  49      13.152  25.203   6.523  1.00  1.68           O  
ATOM    709  CB  SER A  49      12.918  22.819   4.644  1.00  1.68           C  
ATOM    710  OG  SER A  49      13.371  21.862   5.553  1.00  1.68           O  
ATOM    711  H   SER A  49      15.351  22.507   4.067  1.00  1.68           H  
ATOM    712  HA  SER A  49      13.462  24.730   3.914  1.00  1.68           H  
ATOM    713 1HB  SER A  49      11.997  23.194   4.961  1.00  1.68           H  
ATOM    714 2HB  SER A  49      12.780  22.374   3.658  1.00  1.68           H  
ATOM    715  HG  SER A  49      13.694  22.372   6.308  1.00  1.68           H  
ATOM    716  N   HIS A  50      15.259  24.432   6.521  1.00  1.86           N  
ATOM    717  CA  HIS A  50      15.649  24.929   7.837  1.00  1.86           C  
ATOM    718  C   HIS A  50      15.484  26.463   7.862  1.00  1.86           C  
ATOM    719  O   HIS A  50      15.862  27.118   6.888  1.00  1.86           O  
ATOM    720  CB  HIS A  50      17.128  24.536   8.079  1.00  1.86           C  
ATOM    721  CG  HIS A  50      17.677  24.760   9.456  1.00  1.86           C  
ATOM    722  ND1 HIS A  50      17.995  26.009   9.941  1.00  1.86           N  
ATOM    723  CD2 HIS A  50      17.996  23.883  10.436  1.00  1.86           C  
ATOM    724  CE1 HIS A  50      18.462  25.886  11.179  1.00  1.86           C  
ATOM    725  NE2 HIS A  50      18.473  24.608  11.495  1.00  1.86           N  
ATOM    726  H   HIS A  50      15.944  23.927   5.981  1.00  1.86           H  
ATOM    727  HA  HIS A  50      15.020  24.465   8.592  1.00  1.86           H  
ATOM    728 1HB  HIS A  50      17.250  23.476   7.848  1.00  1.86           H  
ATOM    729 2HB  HIS A  50      17.757  25.086   7.381  1.00  1.86           H  
ATOM    730  HD2 HIS A  50      17.899  22.809  10.394  1.00  1.86           H  
ATOM    731  HE1 HIS A  50      18.790  26.700  11.824  1.00  1.86           H  
ATOM    732  HE2 HIS A  50      18.788  24.219  12.374  1.00  1.86           H  
ATOM    733  N   PRO A  51      15.007  27.094   8.952  1.00  2.00           N  
ATOM    734  CA  PRO A  51      14.808  28.532   9.039  1.00  2.00           C  
ATOM    735  C   PRO A  51      16.053  29.382   8.830  1.00  2.00           C  
ATOM    736  O   PRO A  51      15.935  30.544   8.442  1.00  2.00           O  
ATOM    737  CB  PRO A  51      14.318  28.726  10.479  1.00  2.00           C  
ATOM    738  CG  PRO A  51      14.739  27.474  11.219  1.00  2.00           C  
ATOM    739  CD  PRO A  51      14.636  26.366  10.192  1.00  2.00           C  
ATOM    740  HA  PRO A  51      14.022  28.816   8.326  1.00  2.00           H  
ATOM    741 1HB  PRO A  51      14.815  29.615  10.899  1.00  2.00           H  
ATOM    742 2HB  PRO A  51      13.269  28.938  10.500  1.00  2.00           H  
ATOM    743 1HG  PRO A  51      15.764  27.601  11.609  1.00  2.00           H  
ATOM    744 2HG  PRO A  51      14.084  27.315  12.087  1.00  2.00           H  
ATOM    745 1HD  PRO A  51      15.327  25.586  10.461  1.00  2.00           H  
ATOM    746 2HD  PRO A  51      13.607  25.996  10.136  1.00  2.00           H  
ATOM    747  N   ASP A  52      17.247  28.824   9.061  1.00  2.04           N  
ATOM    748  CA  ASP A  52      18.464  29.611   8.911  1.00  2.04           C  
ATOM    749  C   ASP A  52      19.234  29.198   7.642  1.00  2.04           C  
ATOM    750  O   ASP A  52      20.419  29.505   7.497  1.00  2.04           O  
ATOM    751  CB  ASP A  52      19.346  29.423  10.149  1.00  2.04           C  
ATOM    752  CG  ASP A  52      18.615  29.832  11.481  1.00  2.04           C  
ATOM    753  OD1 ASP A  52      17.928  30.835  11.531  1.00  2.04           O  
ATOM    754  OD2 ASP A  52      18.758  29.102  12.441  1.00  2.04           O  
ATOM    755  H   ASP A  52      17.343  27.850   9.356  1.00  2.04           H  
ATOM    756  HA  ASP A  52      18.196  30.663   8.824  1.00  2.04           H  
ATOM    757 1HB  ASP A  52      19.663  28.389  10.212  1.00  2.04           H  
ATOM    758 2HB  ASP A  52      20.243  30.033  10.044  1.00  2.04           H  
ATOM    759  N   ALA A  53      18.548  28.512   6.716  1.00  1.96           N  
ATOM    760  CA  ALA A  53      19.130  27.997   5.464  1.00  1.96           C  
ATOM    761  C   ALA A  53      19.758  29.033   4.533  1.00  1.96           C  
ATOM    762  O   ALA A  53      20.713  28.708   3.827  1.00  1.96           O  
ATOM    763  CB  ALA A  53      18.055  27.299   4.659  1.00  1.96           C  
ATOM    764  H   ALA A  53      17.567  28.285   6.889  1.00  1.96           H  
ATOM    765  HA  ALA A  53      19.904  27.280   5.737  1.00  1.96           H  
ATOM    766 1HB  ALA A  53      18.490  26.874   3.756  1.00  1.96           H  
ATOM    767 2HB  ALA A  53      17.609  26.512   5.250  1.00  1.96           H  
ATOM    768 3HB  ALA A  53      17.285  28.013   4.380  1.00  1.96           H  
ATOM    769  N   ARG A  54      19.200  30.247   4.524  1.00  1.78           N  
ATOM    770  CA  ARG A  54      19.572  31.347   3.627  1.00  1.78           C  
ATOM    771  C   ARG A  54      19.143  31.007   2.187  1.00  1.78           C  
ATOM    772  O   ARG A  54      19.102  29.837   1.808  1.00  1.78           O  
ATOM    773  CB  ARG A  54      21.079  31.637   3.649  1.00  1.78           C  
ATOM    774  CG  ARG A  54      21.628  32.130   4.976  1.00  1.78           C  
ATOM    775  CD  ARG A  54      23.074  32.453   4.864  1.00  1.78           C  
ATOM    776  NE  ARG A  54      23.887  31.275   4.582  1.00  1.78           N  
ATOM    777  CZ  ARG A  54      25.186  31.313   4.228  1.00  1.78           C  
ATOM    778  NH1 ARG A  54      25.809  32.473   4.122  1.00  1.78           N  
ATOM    779  NH2 ARG A  54      25.832  30.188   3.988  1.00  1.78           N  
ATOM    780  H   ARG A  54      18.448  30.403   5.180  1.00  1.78           H  
ATOM    781  HA  ARG A  54      19.056  32.234   3.978  1.00  1.78           H  
ATOM    782 1HB  ARG A  54      21.659  30.779   3.349  1.00  1.78           H  
ATOM    783 2HB  ARG A  54      21.304  32.410   2.920  1.00  1.78           H  
ATOM    784 1HG  ARG A  54      21.091  33.025   5.286  1.00  1.78           H  
ATOM    785 2HG  ARG A  54      21.510  31.350   5.733  1.00  1.78           H  
ATOM    786 1HD  ARG A  54      23.223  33.168   4.057  1.00  1.78           H  
ATOM    787 2HD  ARG A  54      23.419  32.885   5.801  1.00  1.78           H  
ATOM    788  HE  ARG A  54      23.448  30.354   4.650  1.00  1.78           H  
ATOM    789 1HH1 ARG A  54      25.312  33.333   4.308  1.00  1.78           H  
ATOM    790 2HH1 ARG A  54      26.783  32.499   3.859  1.00  1.78           H  
ATOM    791 1HH2 ARG A  54      25.337  29.274   4.076  1.00  1.78           H  
ATOM    792 2HH2 ARG A  54      26.801  30.198   3.724  1.00  1.78           H  
ATOM    793  N   PRO A  55      18.703  31.990   1.391  1.00  1.54           N  
ATOM    794  CA  PRO A  55      18.285  31.804   0.018  1.00  1.54           C  
ATOM    795  C   PRO A  55      19.441  31.506  -0.925  1.00  1.54           C  
ATOM    796  O   PRO A  55      20.578  31.929  -0.707  1.00  1.54           O  
ATOM    797  CB  PRO A  55      17.622  33.139  -0.315  1.00  1.54           C  
ATOM    798  CG  PRO A  55      18.297  34.144   0.598  1.00  1.54           C  
ATOM    799  CD  PRO A  55      18.583  33.382   1.878  1.00  1.54           C  
ATOM    800  HA  PRO A  55      17.548  30.988  -0.020  1.00  1.54           H  
ATOM    801 1HB  PRO A  55      17.772  33.368  -1.384  1.00  1.54           H  
ATOM    802 2HB  PRO A  55      16.537  33.071  -0.154  1.00  1.54           H  
ATOM    803 1HG  PRO A  55      19.212  34.527   0.120  1.00  1.54           H  
ATOM    804 2HG  PRO A  55      17.637  35.012   0.755  1.00  1.54           H  
ATOM    805 1HD  PRO A  55      19.520  33.750   2.306  1.00  1.54           H  
ATOM    806 2HD  PRO A  55      17.731  33.483   2.571  1.00  1.54           H  
ATOM    807  N   VAL A  56      19.099  30.818  -1.999  1.00  1.30           N  
ATOM    808  CA  VAL A  56      19.962  30.484  -3.127  1.00  1.30           C  
ATOM    809  C   VAL A  56      19.283  31.044  -4.381  1.00  1.30           C  
ATOM    810  O   VAL A  56      18.074  30.884  -4.537  1.00  1.30           O  
ATOM    811  CB  VAL A  56      20.132  28.945  -3.182  1.00  1.30           C  
ATOM    812  CG1 VAL A  56      20.945  28.524  -4.364  1.00  1.30           C  
ATOM    813  CG2 VAL A  56      20.810  28.470  -1.899  1.00  1.30           C  
ATOM    814  H   VAL A  56      18.142  30.501  -2.052  1.00  1.30           H  
ATOM    815  HA  VAL A  56      20.936  30.959  -2.998  1.00  1.30           H  
ATOM    816  HB  VAL A  56      19.147  28.479  -3.277  1.00  1.30           H  
ATOM    817 1HG1 VAL A  56      21.038  27.439  -4.381  1.00  1.30           H  
ATOM    818 2HG1 VAL A  56      20.440  28.854  -5.263  1.00  1.30           H  
ATOM    819 3HG1 VAL A  56      21.937  28.973  -4.310  1.00  1.30           H  
ATOM    820 1HG2 VAL A  56      20.920  27.389  -1.927  1.00  1.30           H  
ATOM    821 2HG2 VAL A  56      21.793  28.934  -1.815  1.00  1.30           H  
ATOM    822 3HG2 VAL A  56      20.209  28.746  -1.030  1.00  1.30           H  
ATOM    823  N   SER A  57      19.989  31.759  -5.260  1.00  1.09           N  
ATOM    824  CA  SER A  57      19.225  32.294  -6.388  1.00  1.09           C  
ATOM    825  C   SER A  57      18.758  31.108  -7.234  1.00  1.09           C  
ATOM    826  O   SER A  57      19.476  30.111  -7.297  1.00  1.09           O  
ATOM    827  CB  SER A  57      20.074  33.221  -7.243  1.00  1.09           C  
ATOM    828  OG  SER A  57      21.052  32.512  -7.958  1.00  1.09           O  
ATOM    829  H   SER A  57      20.990  31.912  -5.164  1.00  1.09           H  
ATOM    830  HA  SER A  57      18.382  32.850  -5.991  1.00  1.09           H  
ATOM    831 1HB  SER A  57      19.439  33.759  -7.939  1.00  1.09           H  
ATOM    832 2HB  SER A  57      20.555  33.962  -6.609  1.00  1.09           H  
ATOM    833  HG  SER A  57      21.796  32.301  -7.337  1.00  1.09           H  
ATOM    834  N   PRO A  58      17.628  31.182  -7.961  1.00  0.94           N  
ATOM    835  CA  PRO A  58      17.166  30.149  -8.873  1.00  0.94           C  
ATOM    836  C   PRO A  58      18.236  29.715  -9.856  1.00  0.94           C  
ATOM    837  O   PRO A  58      18.327  28.547 -10.216  1.00  0.94           O  
ATOM    838  CB  PRO A  58      16.024  30.838  -9.594  1.00  0.94           C  
ATOM    839  CG  PRO A  58      15.496  31.832  -8.600  1.00  0.94           C  
ATOM    840  CD  PRO A  58      16.728  32.349  -7.875  1.00  0.94           C  
ATOM    841  HA  PRO A  58      16.794  29.290  -8.286  1.00  0.94           H  
ATOM    842 1HB  PRO A  58      16.383  31.303 -10.528  1.00  0.94           H  
ATOM    843 2HB  PRO A  58      15.280  30.087  -9.882  1.00  0.94           H  
ATOM    844 1HG  PRO A  58      14.938  32.623  -9.129  1.00  0.94           H  
ATOM    845 2HG  PRO A  58      14.784  31.339  -7.928  1.00  0.94           H  
ATOM    846 1HD  PRO A  58      17.145  33.221  -8.391  1.00  0.94           H  
ATOM    847 2HD  PRO A  58      16.444  32.560  -6.839  1.00  0.94           H  
ATOM    848  N   ALA A  59      19.098  30.653 -10.266  1.00  0.84           N  
ATOM    849  CA  ALA A  59      20.166  30.315 -11.194  1.00  0.84           C  
ATOM    850  C   ALA A  59      21.103  29.294 -10.576  1.00  0.84           C  
ATOM    851  O   ALA A  59      21.600  28.400 -11.259  1.00  0.84           O  
ATOM    852  CB  ALA A  59      20.948  31.553 -11.581  1.00  0.84           C  
ATOM    853  H   ALA A  59      19.009  31.606  -9.949  1.00  0.84           H  
ATOM    854  HA  ALA A  59      19.718  29.875 -12.084  1.00  0.84           H  
ATOM    855 1HB  ALA A  59      21.731  31.278 -12.287  1.00  0.84           H  
ATOM    856 2HB  ALA A  59      20.278  32.277 -12.042  1.00  0.84           H  
ATOM    857 3HB  ALA A  59      21.400  31.989 -10.687  1.00  0.84           H  
ATOM    858  N   ASP A  60      21.327  29.404  -9.271  1.00  0.79           N  
ATOM    859  CA  ASP A  60      22.268  28.531  -8.611  1.00  0.79           C  
ATOM    860  C   ASP A  60      21.556  27.248  -8.259  1.00  0.79           C  
ATOM    861  O   ASP A  60      22.146  26.165  -8.316  1.00  0.79           O  
ATOM    862  CB  ASP A  60      22.827  29.191  -7.353  1.00  0.79           C  
ATOM    863  CG  ASP A  60      23.652  30.449  -7.613  1.00  0.79           C  
ATOM    864  OD1 ASP A  60      24.591  30.390  -8.388  1.00  0.79           O  
ATOM    865  OD2 ASP A  60      23.341  31.474  -7.012  1.00  0.79           O  
ATOM    866  H   ASP A  60      20.826  30.095  -8.718  1.00  0.79           H  
ATOM    867  HA  ASP A  60      23.087  28.307  -9.288  1.00  0.79           H  
ATOM    868 1HB  ASP A  60      21.996  29.492  -6.747  1.00  0.79           H  
ATOM    869 2HB  ASP A  60      23.414  28.475  -6.783  1.00  0.79           H  
ATOM    870  N   GLU A  61      20.257  27.343  -7.963  1.00  0.76           N  
ATOM    871  CA  GLU A  61      19.542  26.123  -7.651  1.00  0.76           C  
ATOM    872  C   GLU A  61      19.526  25.219  -8.876  1.00  0.76           C  
ATOM    873  O   GLU A  61      19.815  24.025  -8.770  1.00  0.76           O  
ATOM    874  CB  GLU A  61      18.096  26.385  -7.239  1.00  0.76           C  
ATOM    875  CG  GLU A  61      17.874  27.054  -5.883  1.00  0.76           C  
ATOM    876  CD  GLU A  61      16.414  26.972  -5.453  1.00  0.76           C  
ATOM    877  OE1 GLU A  61      15.608  26.508  -6.230  1.00  0.76           O  
ATOM    878  OE2 GLU A  61      16.104  27.360  -4.350  1.00  0.76           O  
ATOM    879  H   GLU A  61      19.806  28.259  -7.922  1.00  0.76           H  
ATOM    880  HA  GLU A  61      20.060  25.608  -6.841  1.00  0.76           H  
ATOM    881 1HB  GLU A  61      17.661  27.055  -7.975  1.00  0.76           H  
ATOM    882 2HB  GLU A  61      17.525  25.469  -7.297  1.00  0.76           H  
ATOM    883 1HG  GLU A  61      18.506  26.599  -5.135  1.00  0.76           H  
ATOM    884 2HG  GLU A  61      18.157  28.105  -5.968  1.00  0.76           H  
ATOM    885  N   ILE A  62      19.310  25.824 -10.050  1.00  0.76           N  
ATOM    886  CA  ILE A  62      19.302  25.108 -11.312  1.00  0.76           C  
ATOM    887  C   ILE A  62      20.681  24.583 -11.657  1.00  0.76           C  
ATOM    888  O   ILE A  62      20.832  23.419 -12.008  1.00  0.76           O  
ATOM    889  CB  ILE A  62      18.719  25.954 -12.445  1.00  0.76           C  
ATOM    890  CG1 ILE A  62      17.205  26.166 -12.170  1.00  0.76           C  
ATOM    891  CG2 ILE A  62      18.946  25.249 -13.770  1.00  0.76           C  
ATOM    892  CD1 ILE A  62      16.542  27.197 -13.044  1.00  0.76           C  
ATOM    893  H   ILE A  62      19.090  26.820 -10.056  1.00  0.76           H  
ATOM    894  HA  ILE A  62      18.636  24.260 -11.213  1.00  0.76           H  
ATOM    895  HB  ILE A  62      19.198  26.938 -12.454  1.00  0.76           H  
ATOM    896 1HG1 ILE A  62      16.695  25.218 -12.311  1.00  0.76           H  
ATOM    897 2HG1 ILE A  62      17.077  26.474 -11.128  1.00  0.76           H  
ATOM    898 1HG2 ILE A  62      18.525  25.842 -14.578  1.00  0.76           H  
ATOM    899 2HG2 ILE A  62      20.014  25.118 -13.934  1.00  0.76           H  
ATOM    900 3HG2 ILE A  62      18.466  24.281 -13.743  1.00  0.76           H  
ATOM    901 1HD1 ILE A  62      15.490  27.275 -12.785  1.00  0.76           H  
ATOM    902 2HD1 ILE A  62      17.023  28.167 -12.893  1.00  0.76           H  
ATOM    903 3HD1 ILE A  62      16.633  26.903 -14.087  1.00  0.76           H  
ATOM    904  N   ARG A  63      21.724  25.391 -11.502  1.00  0.76           N  
ATOM    905  CA  ARG A  63      23.058  24.886 -11.807  1.00  0.76           C  
ATOM    906  C   ARG A  63      23.387  23.663 -10.941  1.00  0.76           C  
ATOM    907  O   ARG A  63      24.039  22.723 -11.399  1.00  0.76           O  
ATOM    908  CB  ARG A  63      24.083  25.986 -11.579  1.00  0.76           C  
ATOM    909  CG  ARG A  63      24.057  27.103 -12.628  1.00  0.76           C  
ATOM    910  CD  ARG A  63      24.871  28.277 -12.201  1.00  0.76           C  
ATOM    911  NE  ARG A  63      24.795  29.377 -13.147  1.00  0.76           N  
ATOM    912  CZ  ARG A  63      25.003  30.668 -12.815  1.00  0.76           C  
ATOM    913  NH1 ARG A  63      25.282  30.986 -11.567  1.00  0.76           N  
ATOM    914  NH2 ARG A  63      24.920  31.613 -13.737  1.00  0.76           N  
ATOM    915  H   ARG A  63      21.606  26.366 -11.215  1.00  0.76           H  
ATOM    916  HA  ARG A  63      23.084  24.590 -12.855  1.00  0.76           H  
ATOM    917 1HB  ARG A  63      23.907  26.439 -10.605  1.00  0.76           H  
ATOM    918 2HB  ARG A  63      25.081  25.556 -11.566  1.00  0.76           H  
ATOM    919 1HG  ARG A  63      24.496  26.722 -13.548  1.00  0.76           H  
ATOM    920 2HG  ARG A  63      23.044  27.411 -12.834  1.00  0.76           H  
ATOM    921 1HD  ARG A  63      24.505  28.637 -11.238  1.00  0.76           H  
ATOM    922 2HD  ARG A  63      25.913  27.981 -12.103  1.00  0.76           H  
ATOM    923  HE  ARG A  63      24.579  29.162 -14.111  1.00  0.76           H  
ATOM    924 1HH1 ARG A  63      25.340  30.260 -10.851  1.00  0.76           H  
ATOM    925 2HH1 ARG A  63      25.430  31.948 -11.304  1.00  0.76           H  
ATOM    926 1HH2 ARG A  63      24.704  31.368 -14.694  1.00  0.76           H  
ATOM    927 2HH2 ARG A  63      25.074  32.578 -13.486  1.00  0.76           H  
ATOM    928  N   ARG A  64      22.921  23.659  -9.690  1.00  0.76           N  
ATOM    929  CA  ARG A  64      23.156  22.532  -8.800  1.00  0.76           C  
ATOM    930  C   ARG A  64      22.295  21.293  -9.110  1.00  0.76           C  
ATOM    931  O   ARG A  64      22.805  20.171  -9.058  1.00  0.76           O  
ATOM    932  CB  ARG A  64      22.935  22.976  -7.363  1.00  0.76           C  
ATOM    933  CG  ARG A  64      24.006  23.932  -6.840  1.00  0.76           C  
ATOM    934  CD  ARG A  64      23.695  24.475  -5.490  1.00  0.76           C  
ATOM    935  NE  ARG A  64      24.760  25.366  -5.019  1.00  0.76           N  
ATOM    936  CZ  ARG A  64      24.731  26.072  -3.873  1.00  0.76           C  
ATOM    937  NH1 ARG A  64      23.699  25.999  -3.077  1.00  0.76           N  
ATOM    938  NH2 ARG A  64      25.745  26.845  -3.534  1.00  0.76           N  
ATOM    939  H   ARG A  64      22.413  24.469  -9.334  1.00  0.76           H  
ATOM    940  HA  ARG A  64      24.202  22.246  -8.899  1.00  0.76           H  
ATOM    941 1HB  ARG A  64      21.971  23.481  -7.285  1.00  0.76           H  
ATOM    942 2HB  ARG A  64      22.905  22.111  -6.706  1.00  0.76           H  
ATOM    943 1HG  ARG A  64      24.954  23.397  -6.774  1.00  0.76           H  
ATOM    944 2HG  ARG A  64      24.113  24.769  -7.530  1.00  0.76           H  
ATOM    945 1HD  ARG A  64      22.766  25.047  -5.540  1.00  0.76           H  
ATOM    946 2HD  ARG A  64      23.583  23.657  -4.776  1.00  0.76           H  
ATOM    947  HE  ARG A  64      25.583  25.454  -5.599  1.00  0.76           H  
ATOM    948 1HH1 ARG A  64      22.915  25.413  -3.324  1.00  0.76           H  
ATOM    949 2HH1 ARG A  64      23.709  26.517  -2.211  1.00  0.76           H  
ATOM    950 1HH2 ARG A  64      26.568  26.911  -4.124  1.00  0.76           H  
ATOM    951 2HH2 ARG A  64      25.701  27.380  -2.675  1.00  0.76           H  
ATOM    952  N   ILE A  65      21.012  21.461  -9.475  1.00  0.76           N  
ATOM    953  CA  ILE A  65      20.190  20.268  -9.719  1.00  0.76           C  
ATOM    954  C   ILE A  65      20.215  19.801 -11.173  1.00  0.76           C  
ATOM    955  O   ILE A  65      19.949  18.633 -11.450  1.00  0.76           O  
ATOM    956  CB  ILE A  65      18.686  20.464  -9.337  1.00  0.76           C  
ATOM    957  CG1 ILE A  65      17.995  21.497 -10.234  1.00  0.76           C  
ATOM    958  CG2 ILE A  65      18.526  20.870  -7.894  1.00  0.76           C  
ATOM    959  CD1 ILE A  65      16.490  21.558 -10.053  1.00  0.76           C  
ATOM    960  H   ILE A  65      20.606  22.397  -9.515  1.00  0.76           H  
ATOM    961  HA  ILE A  65      20.582  19.459  -9.107  1.00  0.76           H  
ATOM    962  HB  ILE A  65      18.167  19.517  -9.485  1.00  0.76           H  
ATOM    963 1HG1 ILE A  65      18.402  22.454 -10.006  1.00  0.76           H  
ATOM    964 2HG1 ILE A  65      18.183  21.275 -11.272  1.00  0.76           H  
ATOM    965 1HG2 ILE A  65      17.464  20.966  -7.666  1.00  0.76           H  
ATOM    966 2HG2 ILE A  65      18.957  20.120  -7.265  1.00  0.76           H  
ATOM    967 3HG2 ILE A  65      19.027  21.824  -7.726  1.00  0.76           H  
ATOM    968 1HD1 ILE A  65      16.082  22.318 -10.707  1.00  0.76           H  
ATOM    969 2HD1 ILE A  65      16.051  20.592 -10.303  1.00  0.76           H  
ATOM    970 3HD1 ILE A  65      16.258  21.808  -9.020  1.00  0.76           H  
ATOM    971  N   ALA A  66      20.557  20.674 -12.114  1.00  0.76           N  
ATOM    972  CA  ALA A  66      20.501  20.309 -13.521  1.00  0.76           C  
ATOM    973  C   ALA A  66      21.263  19.026 -13.901  1.00  0.76           C  
ATOM    974  O   ALA A  66      20.614  18.105 -14.393  1.00  0.76           O  
ATOM    975  CB  ALA A  66      20.982  21.484 -14.376  1.00  0.76           C  
ATOM    976  H   ALA A  66      20.789  21.631 -11.868  1.00  0.76           H  
ATOM    977  HA  ALA A  66      19.458  20.123 -13.767  1.00  0.76           H  
ATOM    978 1HB  ALA A  66      20.887  21.227 -15.425  1.00  0.76           H  
ATOM    979 2HB  ALA A  66      20.360  22.347 -14.160  1.00  0.76           H  
ATOM    980 3HB  ALA A  66      21.990  21.748 -14.180  1.00  0.76           H  
ATOM    981  N   PRO A  67      22.587  18.854 -13.651  1.00  0.77           N  
ATOM    982  CA  PRO A  67      23.312  17.668 -14.081  1.00  0.77           C  
ATOM    983  C   PRO A  67      22.860  16.404 -13.363  1.00  0.77           C  
ATOM    984  O   PRO A  67      23.000  15.295 -13.879  1.00  0.77           O  
ATOM    985  CB  PRO A  67      24.758  18.022 -13.721  1.00  0.77           C  
ATOM    986  CG  PRO A  67      24.643  19.033 -12.597  1.00  0.77           C  
ATOM    987  CD  PRO A  67      23.420  19.830 -12.896  1.00  0.77           C  
ATOM    988  HA  PRO A  67      23.193  17.555 -15.170  1.00  0.77           H  
ATOM    989 1HB  PRO A  67      25.300  17.115 -13.418  1.00  0.77           H  
ATOM    990 2HB  PRO A  67      25.275  18.425 -14.603  1.00  0.77           H  
ATOM    991 1HG  PRO A  67      24.555  18.521 -11.633  1.00  0.77           H  
ATOM    992 2HG  PRO A  67      25.546  19.656 -12.545  1.00  0.77           H  
ATOM    993 1HD  PRO A  67      22.995  20.124 -11.943  1.00  0.77           H  
ATOM    994 2HD  PRO A  67      23.715  20.682 -13.502  1.00  0.77           H  
ATOM    995  N   LEU A  68      22.265  16.573 -12.189  1.00  0.78           N  
ATOM    996  CA  LEU A  68      21.803  15.455 -11.394  1.00  0.78           C  
ATOM    997  C   LEU A  68      20.467  14.978 -11.910  1.00  0.78           C  
ATOM    998  O   LEU A  68      20.264  13.789 -12.155  1.00  0.78           O  
ATOM    999  CB  LEU A  68      21.741  15.876  -9.932  1.00  0.78           C  
ATOM   1000  CG  LEU A  68      21.291  14.840  -8.927  1.00  0.78           C  
ATOM   1001  CD1 LEU A  68      22.179  13.632  -8.977  1.00  0.78           C  
ATOM   1002  CD2 LEU A  68      21.406  15.460  -7.621  1.00  0.78           C  
ATOM   1003  H   LEU A  68      22.141  17.506 -11.819  1.00  0.78           H  
ATOM   1004  HA  LEU A  68      22.521  14.641 -11.488  1.00  0.78           H  
ATOM   1005 1HB  LEU A  68      22.734  16.213  -9.632  1.00  0.78           H  
ATOM   1006 2HB  LEU A  68      21.059  16.728  -9.852  1.00  0.78           H  
ATOM   1007  HG  LEU A  68      20.261  14.542  -9.117  1.00  0.78           H  
ATOM   1008 1HD1 LEU A  68      21.876  12.908  -8.220  1.00  0.78           H  
ATOM   1009 2HD1 LEU A  68      22.092  13.192  -9.955  1.00  0.78           H  
ATOM   1010 3HD1 LEU A  68      23.200  13.925  -8.802  1.00  0.78           H  
ATOM   1011 1HD2 LEU A  68      21.097  14.768  -6.857  1.00  0.78           H  
ATOM   1012 2HD2 LEU A  68      22.428  15.759  -7.464  1.00  0.78           H  
ATOM   1013 3HD2 LEU A  68      20.804  16.312  -7.606  1.00  0.78           H  
ATOM   1014  N   LEU A  69      19.555  15.918 -12.125  1.00  0.80           N  
ATOM   1015  CA  LEU A  69      18.244  15.576 -12.626  1.00  0.80           C  
ATOM   1016  C   LEU A  69      18.441  14.933 -13.995  1.00  0.80           C  
ATOM   1017  O   LEU A  69      17.851  13.885 -14.270  1.00  0.80           O  
ATOM   1018  CB  LEU A  69      17.351  16.834 -12.675  1.00  0.80           C  
ATOM   1019  CG  LEU A  69      15.873  16.687 -13.166  1.00  0.80           C  
ATOM   1020  CD1 LEU A  69      15.098  15.709 -12.277  1.00  0.80           C  
ATOM   1021  CD2 LEU A  69      15.200  18.061 -13.085  1.00  0.80           C  
ATOM   1022  H   LEU A  69      19.772  16.891 -11.928  1.00  0.80           H  
ATOM   1023  HA  LEU A  69      17.786  14.846 -11.959  1.00  0.80           H  
ATOM   1024 1HB  LEU A  69      17.325  17.269 -11.674  1.00  0.80           H  
ATOM   1025 2HB  LEU A  69      17.840  17.561 -13.334  1.00  0.80           H  
ATOM   1026  HG  LEU A  69      15.859  16.315 -14.195  1.00  0.80           H  
ATOM   1027 1HD1 LEU A  69      14.074  15.635 -12.637  1.00  0.80           H  
ATOM   1028 2HD1 LEU A  69      15.568  14.727 -12.319  1.00  0.80           H  
ATOM   1029 3HD1 LEU A  69      15.094  16.072 -11.254  1.00  0.80           H  
ATOM   1030 1HD2 LEU A  69      14.164  17.969 -13.421  1.00  0.80           H  
ATOM   1031 2HD2 LEU A  69      15.216  18.417 -12.055  1.00  0.80           H  
ATOM   1032 3HD2 LEU A  69      15.737  18.767 -13.721  1.00  0.80           H  
ATOM   1033  N   ASP A  70      19.292  15.529 -14.855  1.00  0.85           N  
ATOM   1034  CA  ASP A  70      19.520  14.932 -16.168  1.00  0.85           C  
ATOM   1035  C   ASP A  70      20.159  13.546 -16.085  1.00  0.85           C  
ATOM   1036  O   ASP A  70      19.695  12.616 -16.743  1.00  0.85           O  
ATOM   1037  CB  ASP A  70      20.441  15.809 -17.028  1.00  0.85           C  
ATOM   1038  CG  ASP A  70      19.795  17.104 -17.557  1.00  0.85           C  
ATOM   1039  OD1 ASP A  70      18.589  17.241 -17.491  1.00  0.85           O  
ATOM   1040  OD2 ASP A  70      20.525  17.933 -18.057  1.00  0.85           O  
ATOM   1041  H   ASP A  70      19.770  16.396 -14.600  1.00  0.85           H  
ATOM   1042  HA  ASP A  70      18.559  14.838 -16.670  1.00  0.85           H  
ATOM   1043 1HB  ASP A  70      21.315  16.085 -16.432  1.00  0.85           H  
ATOM   1044 2HB  ASP A  70      20.800  15.225 -17.876  1.00  0.85           H  
ATOM   1045  N   ALA A  71      21.180  13.363 -15.236  1.00  0.94           N  
ATOM   1046  CA  ALA A  71      21.817  12.051 -15.158  1.00  0.94           C  
ATOM   1047  C   ALA A  71      20.853  10.985 -14.695  1.00  0.94           C  
ATOM   1048  O   ALA A  71      20.791   9.888 -15.261  1.00  0.94           O  
ATOM   1049  CB  ALA A  71      22.980  12.089 -14.189  1.00  0.94           C  
ATOM   1050  H   ALA A  71      21.564  14.128 -14.680  1.00  0.94           H  
ATOM   1051  HA  ALA A  71      22.170  11.787 -16.155  1.00  0.94           H  
ATOM   1052 1HB  ALA A  71      23.456  11.114 -14.146  1.00  0.94           H  
ATOM   1053 2HB  ALA A  71      23.702  12.836 -14.514  1.00  0.94           H  
ATOM   1054 3HB  ALA A  71      22.601  12.357 -13.202  1.00  0.94           H  
ATOM   1055  N   LEU A  72      20.055  11.321 -13.700  1.00  1.07           N  
ATOM   1056  CA  LEU A  72      19.153  10.345 -13.153  1.00  1.07           C  
ATOM   1057  C   LEU A  72      17.998  10.101 -14.121  1.00  1.07           C  
ATOM   1058  O   LEU A  72      17.505   8.973 -14.236  1.00  1.07           O  
ATOM   1059  CB  LEU A  72      18.692  10.821 -11.782  1.00  1.07           C  
ATOM   1060  CG  LEU A  72      19.826  10.907 -10.711  1.00  1.07           C  
ATOM   1061  CD1 LEU A  72      19.245  11.482  -9.405  1.00  1.07           C  
ATOM   1062  CD2 LEU A  72      20.478   9.535 -10.509  1.00  1.07           C  
ATOM   1063  H   LEU A  72      20.111  12.250 -13.277  1.00  1.07           H  
ATOM   1064  HA  LEU A  72      19.699   9.415 -13.026  1.00  1.07           H  
ATOM   1065 1HB  LEU A  72      18.284  11.825 -11.904  1.00  1.07           H  
ATOM   1066 2HB  LEU A  72      17.914  10.159 -11.416  1.00  1.07           H  
ATOM   1067  HG  LEU A  72      20.589  11.594 -11.066  1.00  1.07           H  
ATOM   1068 1HD1 LEU A  72      20.028  11.573  -8.667  1.00  1.07           H  
ATOM   1069 2HD1 LEU A  72      18.819  12.467  -9.604  1.00  1.07           H  
ATOM   1070 3HD1 LEU A  72      18.469  10.820  -9.025  1.00  1.07           H  
ATOM   1071 1HD2 LEU A  72      21.282   9.625  -9.793  1.00  1.07           H  
ATOM   1072 2HD2 LEU A  72      19.740   8.825 -10.141  1.00  1.07           H  
ATOM   1073 3HD2 LEU A  72      20.887   9.180 -11.459  1.00  1.07           H  
ATOM   1074  N   SER A  73      17.597  11.138 -14.871  1.00  1.23           N  
ATOM   1075  CA  SER A  73      16.534  10.979 -15.852  1.00  1.23           C  
ATOM   1076  C   SER A  73      16.994  10.050 -16.979  1.00  1.23           C  
ATOM   1077  O   SER A  73      16.271   9.137 -17.372  1.00  1.23           O  
ATOM   1078  CB  SER A  73      16.135  12.325 -16.426  1.00  1.23           C  
ATOM   1079  OG  SER A  73      15.574  13.146 -15.436  1.00  1.23           O  
ATOM   1080  H   SER A  73      18.005  12.064 -14.744  1.00  1.23           H  
ATOM   1081  HA  SER A  73      15.669  10.532 -15.360  1.00  1.23           H  
ATOM   1082 1HB  SER A  73      17.010  12.812 -16.854  1.00  1.23           H  
ATOM   1083 2HB  SER A  73      15.418  12.177 -17.230  1.00  1.23           H  
ATOM   1084  HG  SER A  73      16.323  13.402 -14.859  1.00  1.23           H  
ATOM   1085  N   ASP A  74      18.241  10.217 -17.445  1.00  1.38           N  
ATOM   1086  CA  ASP A  74      18.794   9.370 -18.511  1.00  1.38           C  
ATOM   1087  C   ASP A  74      18.838   7.903 -18.092  1.00  1.38           C  
ATOM   1088  O   ASP A  74      18.643   6.999 -18.906  1.00  1.38           O  
ATOM   1089  CB  ASP A  74      20.201   9.820 -18.922  1.00  1.38           C  
ATOM   1090  CG  ASP A  74      20.233  11.126 -19.750  1.00  1.38           C  
ATOM   1091  OD1 ASP A  74      19.193  11.568 -20.192  1.00  1.38           O  
ATOM   1092  OD2 ASP A  74      21.313  11.636 -19.971  1.00  1.38           O  
ATOM   1093  H   ASP A  74      18.809  10.982 -17.077  1.00  1.38           H  
ATOM   1094  HA  ASP A  74      18.144   9.453 -19.381  1.00  1.38           H  
ATOM   1095 1HB  ASP A  74      20.795   9.978 -18.015  1.00  1.38           H  
ATOM   1096 2HB  ASP A  74      20.682   9.028 -19.491  1.00  1.38           H  
ATOM   1097  N   GLN A  75      19.050   7.681 -16.798  1.00  1.46           N  
ATOM   1098  CA  GLN A  75      19.109   6.355 -16.197  1.00  1.46           C  
ATOM   1099  C   GLN A  75      17.713   5.807 -15.858  1.00  1.46           C  
ATOM   1100  O   GLN A  75      17.589   4.696 -15.338  1.00  1.46           O  
ATOM   1101  CB  GLN A  75      19.952   6.416 -14.933  1.00  1.46           C  
ATOM   1102  CG  GLN A  75      21.410   6.719 -15.145  1.00  1.46           C  
ATOM   1103  CD  GLN A  75      22.166   6.965 -13.827  1.00  1.46           C  
ATOM   1104  OE1 GLN A  75      21.954   6.311 -12.783  1.00  1.46           O  
ATOM   1105  NE2 GLN A  75      23.065   7.942 -13.878  1.00  1.46           N  
ATOM   1106  H   GLN A  75      19.241   8.484 -16.195  1.00  1.46           H  
ATOM   1107  HA  GLN A  75      19.577   5.677 -16.907  1.00  1.46           H  
ATOM   1108 1HB  GLN A  75      19.555   7.194 -14.298  1.00  1.46           H  
ATOM   1109 2HB  GLN A  75      19.873   5.472 -14.421  1.00  1.46           H  
ATOM   1110 1HG  GLN A  75      21.868   5.868 -15.646  1.00  1.46           H  
ATOM   1111 2HG  GLN A  75      21.501   7.602 -15.768  1.00  1.46           H  
ATOM   1112 1HE2 GLN A  75      23.600   8.185 -13.072  1.00  1.46           H  
ATOM   1113 2HE2 GLN A  75      23.204   8.441 -14.738  1.00  1.46           H  
ATOM   1114  N   MET A  76      16.673   6.593 -16.152  1.00  1.42           N  
ATOM   1115  CA  MET A  76      15.267   6.285 -15.910  1.00  1.42           C  
ATOM   1116  C   MET A  76      14.892   6.054 -14.447  1.00  1.42           C  
ATOM   1117  O   MET A  76      14.032   5.221 -14.150  1.00  1.42           O  
ATOM   1118  CB  MET A  76      14.854   5.071 -16.741  1.00  1.42           C  
ATOM   1119  CG  MET A  76      14.980   5.276 -18.245  1.00  1.42           C  
ATOM   1120  SD  MET A  76      13.925   6.599 -18.856  1.00  1.42           S  
ATOM   1121  CE  MET A  76      12.309   5.841 -18.694  1.00  1.42           C  
ATOM   1122  H   MET A  76      16.846   7.490 -16.593  1.00  1.42           H  
ATOM   1123  HA  MET A  76      14.688   7.143 -16.253  1.00  1.42           H  
ATOM   1124 1HB  MET A  76      15.447   4.205 -16.467  1.00  1.42           H  
ATOM   1125 2HB  MET A  76      13.814   4.830 -16.527  1.00  1.42           H  
ATOM   1126 1HG  MET A  76      16.016   5.523 -18.493  1.00  1.42           H  
ATOM   1127 2HG  MET A  76      14.717   4.356 -18.762  1.00  1.42           H  
ATOM   1128 1HE  MET A  76      11.544   6.539 -19.036  1.00  1.42           H  
ATOM   1129 2HE  MET A  76      12.269   4.933 -19.297  1.00  1.42           H  
ATOM   1130 3HE  MET A  76      12.128   5.590 -17.648  1.00  1.42           H  
ATOM   1131  N   HIS A  77      15.503   6.807 -13.535  1.00  1.29           N  
ATOM   1132  CA  HIS A  77      15.149   6.682 -12.127  1.00  1.29           C  
ATOM   1133  C   HIS A  77      14.052   7.686 -11.798  1.00  1.29           C  
ATOM   1134  O   HIS A  77      13.939   8.722 -12.455  1.00  1.29           O  
ATOM   1135  CB  HIS A  77      16.332   6.974 -11.215  1.00  1.29           C  
ATOM   1136  CG  HIS A  77      17.528   6.099 -11.419  1.00  1.29           C  
ATOM   1137  ND1 HIS A  77      17.525   4.726 -11.241  1.00  1.29           N  
ATOM   1138  CD2 HIS A  77      18.769   6.429 -11.760  1.00  1.29           C  
ATOM   1139  CE1 HIS A  77      18.744   4.263 -11.489  1.00  1.29           C  
ATOM   1140  NE2 HIS A  77      19.509   5.285 -11.804  1.00  1.29           N  
ATOM   1141  H   HIS A  77      16.210   7.484 -13.825  1.00  1.29           H  
ATOM   1142  HA  HIS A  77      14.777   5.681 -11.916  1.00  1.29           H  
ATOM   1143 1HB  HIS A  77      16.648   8.005 -11.375  1.00  1.29           H  
ATOM   1144 2HB  HIS A  77      16.011   6.895 -10.183  1.00  1.29           H  
ATOM   1145  HD2 HIS A  77      19.122   7.423 -11.973  1.00  1.29           H  
ATOM   1146  HE1 HIS A  77      19.057   3.222 -11.444  1.00  1.29           H  
ATOM   1147  HE2 HIS A  77      20.502   5.297 -12.069  1.00  1.29           H  
ATOM   1148  N   ARG A  78      13.264   7.428 -10.763  1.00  1.11           N  
ATOM   1149  CA  ARG A  78      12.312   8.450 -10.349  1.00  1.11           C  
ATOM   1150  C   ARG A  78      12.986   9.466  -9.441  1.00  1.11           C  
ATOM   1151  O   ARG A  78      13.720   9.101  -8.515  1.00  1.11           O  
ATOM   1152  CB  ARG A  78      11.080   7.853  -9.696  1.00  1.11           C  
ATOM   1153  CG  ARG A  78      10.156   7.134 -10.655  1.00  1.11           C  
ATOM   1154  CD  ARG A  78       8.963   6.512  -9.989  1.00  1.11           C  
ATOM   1155  NE  ARG A  78       9.292   5.328  -9.210  1.00  1.11           N  
ATOM   1156  CZ  ARG A  78       8.389   4.617  -8.499  1.00  1.11           C  
ATOM   1157  NH1 ARG A  78       7.132   5.003  -8.455  1.00  1.11           N  
ATOM   1158  NH2 ARG A  78       8.762   3.528  -7.857  1.00  1.11           N  
ATOM   1159  H   ARG A  78      13.343   6.555 -10.256  1.00  1.11           H  
ATOM   1160  HA  ARG A  78      11.969   8.977 -11.240  1.00  1.11           H  
ATOM   1161 1HB  ARG A  78      11.383   7.140  -8.930  1.00  1.11           H  
ATOM   1162 2HB  ARG A  78      10.508   8.643  -9.208  1.00  1.11           H  
ATOM   1163 1HG  ARG A  78       9.796   7.843 -11.401  1.00  1.11           H  
ATOM   1164 2HG  ARG A  78      10.716   6.342 -11.155  1.00  1.11           H  
ATOM   1165 1HD  ARG A  78       8.510   7.243  -9.315  1.00  1.11           H  
ATOM   1166 2HD  ARG A  78       8.238   6.227 -10.748  1.00  1.11           H  
ATOM   1167  HE  ARG A  78      10.255   5.003  -9.213  1.00  1.11           H  
ATOM   1168 1HH1 ARG A  78       6.841   5.836  -8.949  1.00  1.11           H  
ATOM   1169 2HH1 ARG A  78       6.457   4.469  -7.926  1.00  1.11           H  
ATOM   1170 1HH2 ARG A  78       9.729   3.221  -7.897  1.00  1.11           H  
ATOM   1171 2HH2 ARG A  78       8.089   2.993  -7.325  1.00  1.11           H  
ATOM   1172  N   VAL A  79      12.761  10.736  -9.766  1.00  0.95           N  
ATOM   1173  CA  VAL A  79      13.338  11.873  -9.058  1.00  0.95           C  
ATOM   1174  C   VAL A  79      12.305  12.908  -8.670  1.00  0.95           C  
ATOM   1175  O   VAL A  79      11.415  13.240  -9.472  1.00  0.95           O  
ATOM   1176  CB  VAL A  79      14.418  12.577  -9.918  1.00  0.95           C  
ATOM   1177  CG1 VAL A  79      15.005  13.818  -9.178  1.00  0.95           C  
ATOM   1178  CG2 VAL A  79      15.532  11.602 -10.224  1.00  0.95           C  
ATOM   1179  H   VAL A  79      12.167  10.914 -10.559  1.00  0.95           H  
ATOM   1180  HA  VAL A  79      13.808  11.499  -8.154  1.00  0.95           H  
ATOM   1181  HB  VAL A  79      13.975  12.925 -10.848  1.00  0.95           H  
ATOM   1182 1HG1 VAL A  79      15.766  14.283  -9.791  1.00  0.95           H  
ATOM   1183 2HG1 VAL A  79      14.227  14.545  -8.974  1.00  0.95           H  
ATOM   1184 3HG1 VAL A  79      15.452  13.497  -8.236  1.00  0.95           H  
ATOM   1185 1HG2 VAL A  79      16.269  12.111 -10.828  1.00  0.95           H  
ATOM   1186 2HG2 VAL A  79      15.984  11.262  -9.291  1.00  0.95           H  
ATOM   1187 3HG2 VAL A  79      15.146  10.744 -10.774  1.00  0.95           H  
ATOM   1188  N   SER A  80      12.417  13.407  -7.446  1.00  0.84           N  
ATOM   1189  CA  SER A  80      11.566  14.505  -7.027  1.00  0.84           C  
ATOM   1190  C   SER A  80      12.449  15.723  -6.808  1.00  0.84           C  
ATOM   1191  O   SER A  80      13.604  15.572  -6.415  1.00  0.84           O  
ATOM   1192  CB  SER A  80      10.790  14.145  -5.764  1.00  0.84           C  
ATOM   1193  OG  SER A  80      11.595  13.904  -4.682  1.00  0.84           O  
ATOM   1194  H   SER A  80      13.156  13.051  -6.838  1.00  0.84           H  
ATOM   1195  HA  SER A  80      10.857  14.733  -7.817  1.00  0.84           H  
ATOM   1196 1HB  SER A  80      10.091  14.946  -5.518  1.00  0.84           H  
ATOM   1197 2HB  SER A  80      10.228  13.247  -5.961  1.00  0.84           H  
ATOM   1198  HG  SER A  80      11.780  14.779  -4.244  1.00  0.84           H  
ATOM   1199  N   ILE A  81      11.908  16.914  -7.034  1.00  0.78           N  
ATOM   1200  CA  ILE A  81      12.627  18.155  -6.722  1.00  0.78           C  
ATOM   1201  C   ILE A  81      11.938  18.951  -5.638  1.00  0.78           C  
ATOM   1202  O   ILE A  81      10.731  19.196  -5.716  1.00  0.78           O  
ATOM   1203  CB  ILE A  81      12.869  19.062  -7.952  1.00  0.78           C  
ATOM   1204  CG1 ILE A  81      13.763  18.343  -9.024  1.00  0.78           C  
ATOM   1205  CG2 ILE A  81      13.519  20.397  -7.539  1.00  0.78           C  
ATOM   1206  CD1 ILE A  81      15.115  18.046  -8.553  1.00  0.78           C  
ATOM   1207  H   ILE A  81      10.955  16.939  -7.408  1.00  0.78           H  
ATOM   1208  HA  ILE A  81      13.604  17.881  -6.349  1.00  0.78           H  
ATOM   1209  HB  ILE A  81      11.909  19.271  -8.425  1.00  0.78           H  
ATOM   1210 1HG1 ILE A  81      13.338  17.415  -9.284  1.00  0.78           H  
ATOM   1211 2HG1 ILE A  81      13.847  18.957  -9.906  1.00  0.78           H  
ATOM   1212 1HG2 ILE A  81      13.659  21.020  -8.420  1.00  0.78           H  
ATOM   1213 2HG2 ILE A  81      12.879  20.921  -6.832  1.00  0.78           H  
ATOM   1214 3HG2 ILE A  81      14.490  20.199  -7.075  1.00  0.78           H  
ATOM   1215 1HD1 ILE A  81      15.683  17.531  -9.326  1.00  0.78           H  
ATOM   1216 2HD1 ILE A  81      15.627  18.966  -8.276  1.00  0.78           H  
ATOM   1217 3HD1 ILE A  81      15.012  17.420  -7.691  1.00  0.78           H  
ATOM   1218  N   ASP A  82      12.713  19.343  -4.631  1.00  0.77           N  
ATOM   1219  CA  ASP A  82      12.203  20.143  -3.517  1.00  0.77           C  
ATOM   1220  C   ASP A  82      12.667  21.599  -3.611  1.00  0.77           C  
ATOM   1221  O   ASP A  82      13.848  21.895  -3.416  1.00  0.77           O  
ATOM   1222  CB  ASP A  82      12.600  19.514  -2.157  1.00  0.77           C  
ATOM   1223  CG  ASP A  82      12.040  20.276  -0.889  1.00  0.77           C  
ATOM   1224  OD1 ASP A  82      11.717  21.420  -1.021  1.00  0.77           O  
ATOM   1225  OD2 ASP A  82      11.916  19.682   0.183  1.00  0.77           O  
ATOM   1226  H   ASP A  82      13.698  19.066  -4.663  1.00  0.77           H  
ATOM   1227  HA  ASP A  82      11.119  20.155  -3.572  1.00  0.77           H  
ATOM   1228 1HB  ASP A  82      12.245  18.473  -2.126  1.00  0.77           H  
ATOM   1229 2HB  ASP A  82      13.687  19.474  -2.083  1.00  0.77           H  
ATOM   1230  N   SER A  83      11.742  22.490  -3.984  1.00  0.79           N  
ATOM   1231  CA  SER A  83      12.046  23.921  -4.110  1.00  0.79           C  
ATOM   1232  C   SER A  83      10.798  24.774  -4.118  1.00  0.79           C  
ATOM   1233  O   SER A  83       9.811  24.442  -4.768  1.00  0.79           O  
ATOM   1234  CB  SER A  83      12.857  24.258  -5.341  1.00  0.79           C  
ATOM   1235  OG  SER A  83      13.058  25.680  -5.414  1.00  0.79           O  
ATOM   1236  H   SER A  83      10.782  22.155  -4.110  1.00  0.79           H  
ATOM   1237  HA  SER A  83      12.640  24.211  -3.241  1.00  0.79           H  
ATOM   1238 1HB  SER A  83      13.827  23.765  -5.281  1.00  0.79           H  
ATOM   1239 2HB  SER A  83      12.358  23.903  -6.245  1.00  0.79           H  
ATOM   1240  HG  SER A  83      13.990  25.832  -5.717  1.00  0.79           H  
ATOM   1241  N   PHE A  84      10.885  25.917  -3.456  1.00  0.80           N  
ATOM   1242  CA  PHE A  84       9.785  26.869  -3.370  1.00  0.80           C  
ATOM   1243  C   PHE A  84       9.841  27.949  -4.443  1.00  0.80           C  
ATOM   1244  O   PHE A  84       8.954  28.796  -4.512  1.00  0.80           O  
ATOM   1245  CB  PHE A  84       9.777  27.509  -1.985  1.00  0.80           C  
ATOM   1246  CG  PHE A  84      11.010  28.285  -1.609  1.00  0.80           C  
ATOM   1247  CD1 PHE A  84      11.155  29.611  -1.975  1.00  0.80           C  
ATOM   1248  CD2 PHE A  84      12.039  27.679  -0.915  1.00  0.80           C  
ATOM   1249  CE1 PHE A  84      12.296  30.322  -1.630  1.00  0.80           C  
ATOM   1250  CE2 PHE A  84      13.179  28.378  -0.574  1.00  0.80           C  
ATOM   1251  CZ  PHE A  84      13.307  29.705  -0.930  1.00  0.80           C  
ATOM   1252  H   PHE A  84      11.751  26.121  -2.974  1.00  0.80           H  
ATOM   1253  HA  PHE A  84       8.848  26.320  -3.493  1.00  0.80           H  
ATOM   1254 1HB  PHE A  84       8.927  28.184  -1.918  1.00  0.80           H  
ATOM   1255 2HB  PHE A  84       9.629  26.751  -1.247  1.00  0.80           H  
ATOM   1256  HD1 PHE A  84      10.356  30.099  -2.532  1.00  0.80           H  
ATOM   1257  HD2 PHE A  84      11.947  26.631  -0.641  1.00  0.80           H  
ATOM   1258  HE1 PHE A  84      12.393  31.369  -1.920  1.00  0.80           H  
ATOM   1259  HE2 PHE A  84      13.979  27.882  -0.023  1.00  0.80           H  
ATOM   1260  HZ  PHE A  84      14.205  30.259  -0.662  1.00  0.80           H  
ATOM   1261  N   GLN A  85      10.922  27.977  -5.225  1.00  0.81           N  
ATOM   1262  CA  GLN A  85      11.094  29.049  -6.207  1.00  0.81           C  
ATOM   1263  C   GLN A  85      10.586  28.655  -7.604  1.00  0.81           C  
ATOM   1264  O   GLN A  85      11.250  27.865  -8.281  1.00  0.81           O  
ATOM   1265  CB  GLN A  85      12.552  29.495  -6.270  1.00  0.81           C  
ATOM   1266  CG  GLN A  85      13.007  30.101  -4.958  1.00  0.81           C  
ATOM   1267  CD  GLN A  85      14.367  30.753  -4.982  1.00  0.81           C  
ATOM   1268  OE1 GLN A  85      14.460  31.937  -5.332  1.00  0.81           O  
ATOM   1269  NE2 GLN A  85      15.409  30.031  -4.621  1.00  0.81           N  
ATOM   1270  H   GLN A  85      11.624  27.232  -5.153  1.00  0.81           H  
ATOM   1271  HA  GLN A  85      10.555  29.907  -5.835  1.00  0.81           H  
ATOM   1272 1HB  GLN A  85      13.197  28.637  -6.496  1.00  0.81           H  
ATOM   1273 2HB  GLN A  85      12.683  30.231  -7.060  1.00  0.81           H  
ATOM   1274 1HG  GLN A  85      12.274  30.842  -4.644  1.00  0.81           H  
ATOM   1275 2HG  GLN A  85      13.057  29.289  -4.234  1.00  0.81           H  
ATOM   1276 1HE2 GLN A  85      16.345  30.424  -4.629  1.00  0.81           H  
ATOM   1277 2HE2 GLN A  85      15.318  29.055  -4.351  1.00  0.81           H  
ATOM   1278  N   PRO A  86       9.479  29.252  -8.111  1.00  0.80           N  
ATOM   1279  CA  PRO A  86       8.808  28.895  -9.352  1.00  0.80           C  
ATOM   1280  C   PRO A  86       9.725  28.698 -10.556  1.00  0.80           C  
ATOM   1281  O   PRO A  86       9.492  27.807 -11.364  1.00  0.80           O  
ATOM   1282  CB  PRO A  86       7.916  30.126  -9.578  1.00  0.80           C  
ATOM   1283  CG  PRO A  86       7.585  30.607  -8.208  1.00  0.80           C  
ATOM   1284  CD  PRO A  86       8.844  30.408  -7.415  1.00  0.80           C  
ATOM   1285  HA  PRO A  86       8.204  28.001  -9.169  1.00  0.80           H  
ATOM   1286 1HB  PRO A  86       8.463  30.880 -10.156  1.00  0.80           H  
ATOM   1287 2HB  PRO A  86       7.030  29.880 -10.158  1.00  0.80           H  
ATOM   1288 1HG  PRO A  86       7.262  31.664  -8.249  1.00  0.80           H  
ATOM   1289 2HG  PRO A  86       6.738  30.049  -7.800  1.00  0.80           H  
ATOM   1290 1HD  PRO A  86       9.482  31.301  -7.448  1.00  0.80           H  
ATOM   1291 2HD  PRO A  86       8.518  30.154  -6.410  1.00  0.80           H  
ATOM   1292  N   GLU A  87      10.792  29.480 -10.680  1.00  0.78           N  
ATOM   1293  CA  GLU A  87      11.693  29.291 -11.818  1.00  0.78           C  
ATOM   1294  C   GLU A  87      12.349  27.907 -11.811  1.00  0.78           C  
ATOM   1295  O   GLU A  87      12.503  27.277 -12.865  1.00  0.78           O  
ATOM   1296  CB  GLU A  87      12.750  30.383 -11.847  1.00  0.78           C  
ATOM   1297  CG  GLU A  87      13.736  30.277 -13.008  1.00  0.78           C  
ATOM   1298  CD  GLU A  87      14.723  31.417 -13.062  1.00  0.78           C  
ATOM   1299  OE1 GLU A  87      14.622  32.303 -12.248  1.00  0.78           O  
ATOM   1300  OE2 GLU A  87      15.585  31.394 -13.909  1.00  0.78           O  
ATOM   1301  H   GLU A  87      10.985  30.204 -10.004  1.00  0.78           H  
ATOM   1302  HA  GLU A  87      11.103  29.371 -12.731  1.00  0.78           H  
ATOM   1303 1HB  GLU A  87      12.260  31.353 -11.918  1.00  0.78           H  
ATOM   1304 2HB  GLU A  87      13.301  30.369 -10.920  1.00  0.78           H  
ATOM   1305 1HG  GLU A  87      14.286  29.346 -12.907  1.00  0.78           H  
ATOM   1306 2HG  GLU A  87      13.180  30.238 -13.943  1.00  0.78           H  
ATOM   1307  N   THR A  88      12.766  27.456 -10.625  1.00  0.76           N  
ATOM   1308  CA  THR A  88      13.427  26.169 -10.474  1.00  0.76           C  
ATOM   1309  C   THR A  88      12.400  25.094 -10.679  1.00  0.76           C  
ATOM   1310  O   THR A  88      12.668  24.055 -11.286  1.00  0.76           O  
ATOM   1311  CB  THR A  88      14.087  25.974  -9.106  1.00  0.76           C  
ATOM   1312  OG1 THR A  88      15.077  26.977  -8.892  1.00  0.76           O  
ATOM   1313  CG2 THR A  88      14.761  24.595  -9.053  1.00  0.76           C  
ATOM   1314  H   THR A  88      12.552  27.990  -9.787  1.00  0.76           H  
ATOM   1315  HA  THR A  88      14.190  26.067 -11.240  1.00  0.76           H  
ATOM   1316  HB  THR A  88      13.330  26.046  -8.320  1.00  0.76           H  
ATOM   1317  HG1 THR A  88      15.431  26.868  -7.979  1.00  0.76           H  
ATOM   1318 1HG2 THR A  88      15.230  24.461  -8.075  1.00  0.76           H  
ATOM   1319 2HG2 THR A  88      14.013  23.818  -9.210  1.00  0.76           H  
ATOM   1320 3HG2 THR A  88      15.520  24.539  -9.831  1.00  0.76           H  
ATOM   1321  N   GLN A  89      11.210  25.336 -10.138  1.00  0.75           N  
ATOM   1322  CA  GLN A  89      10.163  24.344 -10.238  1.00  0.75           C  
ATOM   1323  C   GLN A  89       9.814  24.109 -11.706  1.00  0.75           C  
ATOM   1324  O   GLN A  89       9.719  22.964 -12.146  1.00  0.75           O  
ATOM   1325  CB  GLN A  89       8.914  24.835  -9.530  1.00  0.75           C  
ATOM   1326  CG  GLN A  89       9.012  24.965  -8.016  1.00  0.75           C  
ATOM   1327  CD  GLN A  89       7.731  25.476  -7.469  1.00  0.75           C  
ATOM   1328  OE1 GLN A  89       6.864  25.828  -8.254  1.00  0.75           O  
ATOM   1329  NE2 GLN A  89       7.586  25.521  -6.166  1.00  0.75           N  
ATOM   1330  H   GLN A  89      11.062  26.217  -9.640  1.00  0.75           H  
ATOM   1331  HA  GLN A  89      10.513  23.411  -9.800  1.00  0.75           H  
ATOM   1332 1HB  GLN A  89       8.658  25.811  -9.919  1.00  0.75           H  
ATOM   1333 2HB  GLN A  89       8.106  24.194  -9.778  1.00  0.75           H  
ATOM   1334 1HG  GLN A  89       9.239  24.020  -7.542  1.00  0.75           H  
ATOM   1335 2HG  GLN A  89       9.792  25.690  -7.776  1.00  0.75           H  
ATOM   1336 1HE2 GLN A  89       6.704  25.851  -5.748  1.00  0.75           H  
ATOM   1337 2HE2 GLN A  89       8.345  25.197  -5.565  1.00  0.75           H  
ATOM   1338  N   ARG A  90       9.688  25.198 -12.480  1.00  0.74           N  
ATOM   1339  CA  ARG A  90       9.396  25.087 -13.904  1.00  0.74           C  
ATOM   1340  C   ARG A  90      10.517  24.352 -14.618  1.00  0.74           C  
ATOM   1341  O   ARG A  90      10.265  23.502 -15.475  1.00  0.74           O  
ATOM   1342  CB  ARG A  90       9.173  26.453 -14.531  1.00  0.74           C  
ATOM   1343  CG  ARG A  90       7.875  27.145 -14.136  1.00  0.74           C  
ATOM   1344  CD  ARG A  90       7.689  28.393 -14.897  1.00  0.74           C  
ATOM   1345  NE  ARG A  90       6.526  29.124 -14.468  1.00  0.74           N  
ATOM   1346  CZ  ARG A  90       6.551  30.185 -13.643  1.00  0.74           C  
ATOM   1347  NH1 ARG A  90       7.696  30.633 -13.177  1.00  0.74           N  
ATOM   1348  NH2 ARG A  90       5.441  30.790 -13.305  1.00  0.74           N  
ATOM   1349  H   ARG A  90       9.769  26.125 -12.065  1.00  0.74           H  
ATOM   1350  HA  ARG A  90       8.480  24.513 -14.021  1.00  0.74           H  
ATOM   1351 1HB  ARG A  90       9.994  27.114 -14.241  1.00  0.74           H  
ATOM   1352 2HB  ARG A  90       9.188  26.364 -15.615  1.00  0.74           H  
ATOM   1353 1HG  ARG A  90       7.031  26.489 -14.366  1.00  0.74           H  
ATOM   1354 2HG  ARG A  90       7.866  27.373 -13.080  1.00  0.74           H  
ATOM   1355 1HD  ARG A  90       8.562  29.032 -14.764  1.00  0.74           H  
ATOM   1356 2HD  ARG A  90       7.565  28.156 -15.951  1.00  0.74           H  
ATOM   1357  HE  ARG A  90       5.612  28.788 -14.815  1.00  0.74           H  
ATOM   1358 1HH1 ARG A  90       8.558  30.172 -13.435  1.00  0.74           H  
ATOM   1359 2HH1 ARG A  90       7.711  31.448 -12.578  1.00  0.74           H  
ATOM   1360 1HH2 ARG A  90       4.547  30.461 -13.674  1.00  0.74           H  
ATOM   1361 2HH2 ARG A  90       5.500  31.586 -12.686  1.00  0.74           H  
ATOM   1362  N   TYR A  91      11.766  24.649 -14.248  1.00  0.74           N  
ATOM   1363  CA  TYR A  91      12.894  23.948 -14.834  1.00  0.74           C  
ATOM   1364  C   TYR A  91      12.742  22.448 -14.612  1.00  0.74           C  
ATOM   1365  O   TYR A  91      12.845  21.644 -15.549  1.00  0.74           O  
ATOM   1366  CB  TYR A  91      14.212  24.447 -14.234  1.00  0.74           C  
ATOM   1367  CG  TYR A  91      15.373  23.639 -14.673  1.00  0.74           C  
ATOM   1368  CD1 TYR A  91      15.943  23.852 -15.907  1.00  0.74           C  
ATOM   1369  CD2 TYR A  91      15.850  22.642 -13.838  1.00  0.74           C  
ATOM   1370  CE1 TYR A  91      16.989  23.067 -16.312  1.00  0.74           C  
ATOM   1371  CE2 TYR A  91      16.893  21.859 -14.238  1.00  0.74           C  
ATOM   1372  CZ  TYR A  91      17.457  22.070 -15.480  1.00  0.74           C  
ATOM   1373  OH  TYR A  91      18.471  21.282 -15.905  1.00  0.74           O  
ATOM   1374  H   TYR A  91      11.942  25.387 -13.564  1.00  0.74           H  
ATOM   1375  HA  TYR A  91      12.901  24.130 -15.907  1.00  0.74           H  
ATOM   1376 1HB  TYR A  91      14.377  25.484 -14.524  1.00  0.74           H  
ATOM   1377 2HB  TYR A  91      14.172  24.416 -13.160  1.00  0.74           H  
ATOM   1378  HD1 TYR A  91      15.558  24.636 -16.559  1.00  0.74           H  
ATOM   1379  HD2 TYR A  91      15.383  22.481 -12.871  1.00  0.74           H  
ATOM   1380  HE1 TYR A  91      17.442  23.224 -17.289  1.00  0.74           H  
ATOM   1381  HE2 TYR A  91      17.263  21.067 -13.589  1.00  0.74           H  
ATOM   1382  HH  TYR A  91      18.582  21.373 -16.854  1.00  0.74           H  
ATOM   1383  N   ALA A  92      12.486  22.073 -13.362  1.00  0.76           N  
ATOM   1384  CA  ALA A  92      12.351  20.680 -13.002  1.00  0.76           C  
ATOM   1385  C   ALA A  92      11.227  20.010 -13.790  1.00  0.76           C  
ATOM   1386  O   ALA A  92      11.362  18.858 -14.228  1.00  0.76           O  
ATOM   1387  CB  ALA A  92      12.093  20.582 -11.516  1.00  0.76           C  
ATOM   1388  H   ALA A  92      12.403  22.786 -12.638  1.00  0.76           H  
ATOM   1389  HA  ALA A  92      13.282  20.179 -13.244  1.00  0.76           H  
ATOM   1390 1HB  ALA A  92      12.013  19.540 -11.232  1.00  0.76           H  
ATOM   1391 2HB  ALA A  92      12.913  21.052 -10.974  1.00  0.76           H  
ATOM   1392 3HB  ALA A  92      11.165  21.091 -11.274  1.00  0.76           H  
ATOM   1393  N   LEU A  93      10.124  20.732 -14.016  1.00  0.78           N  
ATOM   1394  CA  LEU A  93       9.025  20.155 -14.774  1.00  0.78           C  
ATOM   1395  C   LEU A  93       9.418  19.913 -16.228  1.00  0.78           C  
ATOM   1396  O   LEU A  93       9.154  18.842 -16.784  1.00  0.78           O  
ATOM   1397  CB  LEU A  93       7.813  21.085 -14.747  1.00  0.78           C  
ATOM   1398  CG  LEU A  93       7.134  21.253 -13.401  1.00  0.78           C  
ATOM   1399  CD1 LEU A  93       6.029  22.291 -13.526  1.00  0.78           C  
ATOM   1400  CD2 LEU A  93       6.624  19.944 -12.945  1.00  0.78           C  
ATOM   1401  H   LEU A  93      10.043  21.670 -13.622  1.00  0.78           H  
ATOM   1402  HA  LEU A  93       8.751  19.206 -14.327  1.00  0.78           H  
ATOM   1403 1HB  LEU A  93       8.132  22.070 -15.077  1.00  0.78           H  
ATOM   1404 2HB  LEU A  93       7.072  20.713 -15.452  1.00  0.78           H  
ATOM   1405  HG  LEU A  93       7.842  21.615 -12.678  1.00  0.78           H  
ATOM   1406 1HD1 LEU A  93       5.570  22.418 -12.577  1.00  0.78           H  
ATOM   1407 2HD1 LEU A  93       6.450  23.236 -13.851  1.00  0.78           H  
ATOM   1408 3HD1 LEU A  93       5.286  21.956 -14.252  1.00  0.78           H  
ATOM   1409 1HD2 LEU A  93       6.136  20.050 -11.986  1.00  0.78           H  
ATOM   1410 2HD2 LEU A  93       5.921  19.579 -13.662  1.00  0.78           H  
ATOM   1411 3HD2 LEU A  93       7.450  19.241 -12.854  1.00  0.78           H  
ATOM   1412  N   LYS A  94      10.128  20.876 -16.825  1.00  0.80           N  
ATOM   1413  CA  LYS A  94      10.551  20.783 -18.224  1.00  0.80           C  
ATOM   1414  C   LYS A  94      11.504  19.621 -18.447  1.00  0.80           C  
ATOM   1415  O   LYS A  94      11.535  19.020 -19.523  1.00  0.80           O  
ATOM   1416  CB  LYS A  94      11.195  22.091 -18.689  1.00  0.80           C  
ATOM   1417  CG  LYS A  94      10.212  23.260 -18.856  1.00  0.80           C  
ATOM   1418  CD  LYS A  94      10.931  24.532 -19.291  1.00  0.80           C  
ATOM   1419  CE  LYS A  94       9.960  25.695 -19.450  1.00  0.80           C  
ATOM   1420  NZ  LYS A  94      10.658  26.950 -19.862  1.00  0.80           N  
ATOM   1421  H   LYS A  94      10.340  21.729 -16.303  1.00  0.80           H  
ATOM   1422  HA  LYS A  94       9.667  20.606 -18.834  1.00  0.80           H  
ATOM   1423 1HB  LYS A  94      11.949  22.396 -17.959  1.00  0.80           H  
ATOM   1424 2HB  LYS A  94      11.703  21.931 -19.638  1.00  0.80           H  
ATOM   1425 1HG  LYS A  94       9.467  22.999 -19.607  1.00  0.80           H  
ATOM   1426 2HG  LYS A  94       9.700  23.441 -17.915  1.00  0.80           H  
ATOM   1427 1HD  LYS A  94      11.677  24.794 -18.537  1.00  0.80           H  
ATOM   1428 2HD  LYS A  94      11.440  24.360 -20.238  1.00  0.80           H  
ATOM   1429 1HE  LYS A  94       9.218  25.440 -20.204  1.00  0.80           H  
ATOM   1430 2HE  LYS A  94       9.455  25.868 -18.499  1.00  0.80           H  
ATOM   1431 1HZ  LYS A  94       9.985  27.697 -19.956  1.00  0.80           H  
ATOM   1432 2HZ  LYS A  94      11.342  27.200 -19.162  1.00  0.80           H  
ATOM   1433 3HZ  LYS A  94      11.122  26.803 -20.747  1.00  0.80           H  
ATOM   1434  N   ARG A  95      12.258  19.281 -17.409  1.00  0.81           N  
ATOM   1435  CA  ARG A  95      13.224  18.201 -17.466  1.00  0.81           C  
ATOM   1436  C   ARG A  95      12.641  16.830 -17.102  1.00  0.81           C  
ATOM   1437  O   ARG A  95      13.372  15.840 -17.061  1.00  0.81           O  
ATOM   1438  CB  ARG A  95      14.405  18.541 -16.590  1.00  0.81           C  
ATOM   1439  CG  ARG A  95      15.159  19.763 -17.063  1.00  0.81           C  
ATOM   1440  CD  ARG A  95      15.895  19.500 -18.330  1.00  0.81           C  
ATOM   1441  NE  ARG A  95      16.436  20.718 -18.932  1.00  0.81           N  
ATOM   1442  CZ  ARG A  95      17.204  20.739 -20.042  1.00  0.81           C  
ATOM   1443  NH1 ARG A  95      17.534  19.609 -20.628  1.00  0.81           N  
ATOM   1444  NH2 ARG A  95      17.627  21.889 -20.549  1.00  0.81           N  
ATOM   1445  H   ARG A  95      12.199  19.845 -16.559  1.00  0.81           H  
ATOM   1446  HA  ARG A  95      13.591  18.142 -18.490  1.00  0.81           H  
ATOM   1447 1HB  ARG A  95      14.036  18.770 -15.602  1.00  0.81           H  
ATOM   1448 2HB  ARG A  95      15.094  17.699 -16.517  1.00  0.81           H  
ATOM   1449 1HG  ARG A  95      14.473  20.595 -17.215  1.00  0.81           H  
ATOM   1450 2HG  ARG A  95      15.873  20.016 -16.304  1.00  0.81           H  
ATOM   1451 1HD  ARG A  95      16.729  18.824 -18.125  1.00  0.81           H  
ATOM   1452 2HD  ARG A  95      15.221  19.035 -19.048  1.00  0.81           H  
ATOM   1453  HE  ARG A  95      16.197  21.600 -18.503  1.00  0.81           H  
ATOM   1454 1HH1 ARG A  95      17.221  18.726 -20.237  1.00  0.81           H  
ATOM   1455 2HH1 ARG A  95      18.111  19.615 -21.455  1.00  0.81           H  
ATOM   1456 1HH2 ARG A  95      17.373  22.766 -20.117  1.00  0.81           H  
ATOM   1457 2HH2 ARG A  95      18.198  21.891 -21.382  1.00  0.81           H  
ATOM   1458  N   GLY A  96      11.324  16.753 -16.862  1.00  0.81           N  
ATOM   1459  CA  GLY A  96      10.686  15.471 -16.573  1.00  0.81           C  
ATOM   1460  C   GLY A  96      10.743  14.961 -15.131  1.00  0.81           C  
ATOM   1461  O   GLY A  96      10.665  13.751 -14.908  1.00  0.81           O  
ATOM   1462  H   GLY A  96      10.737  17.587 -16.895  1.00  0.81           H  
ATOM   1463 1HA  GLY A  96       9.639  15.550 -16.865  1.00  0.81           H  
ATOM   1464 2HA  GLY A  96      11.120  14.717 -17.227  1.00  0.81           H  
ATOM   1465  N   VAL A  97      10.873  15.846 -14.149  1.00  0.79           N  
ATOM   1466  CA  VAL A  97      10.923  15.378 -12.767  1.00  0.79           C  
ATOM   1467  C   VAL A  97       9.669  14.560 -12.450  1.00  0.79           C  
ATOM   1468  O   VAL A  97       8.570  14.899 -12.894  1.00  0.79           O  
ATOM   1469  CB  VAL A  97      10.976  16.567 -11.816  1.00  0.79           C  
ATOM   1470  CG1 VAL A  97       9.645  17.325 -11.859  1.00  0.79           C  
ATOM   1471  CG2 VAL A  97      11.264  16.129 -10.455  1.00  0.79           C  
ATOM   1472  H   VAL A  97      10.952  16.846 -14.346  1.00  0.79           H  
ATOM   1473  HA  VAL A  97      11.806  14.752 -12.631  1.00  0.79           H  
ATOM   1474  HB  VAL A  97      11.756  17.248 -12.148  1.00  0.79           H  
ATOM   1475 1HG1 VAL A  97       9.690  18.193 -11.197  1.00  0.79           H  
ATOM   1476 2HG1 VAL A  97       9.458  17.647 -12.868  1.00  0.79           H  
ATOM   1477 3HG1 VAL A  97       8.841  16.664 -11.532  1.00  0.79           H  
ATOM   1478 1HG2 VAL A  97      11.278  16.992  -9.817  1.00  0.79           H  
ATOM   1479 2HG2 VAL A  97      10.496  15.476 -10.126  1.00  0.79           H  
ATOM   1480 3HG2 VAL A  97      12.223  15.613 -10.422  1.00  0.79           H  
ATOM   1481  N   GLY A  98       9.840  13.457 -11.714  1.00  0.77           N  
ATOM   1482  CA  GLY A  98       8.730  12.580 -11.350  1.00  0.77           C  
ATOM   1483  C   GLY A  98       7.733  13.287 -10.445  1.00  0.77           C  
ATOM   1484  O   GLY A  98       6.514  13.145 -10.610  1.00  0.77           O  
ATOM   1485  H   GLY A  98      10.758  13.245 -11.340  1.00  0.77           H  
ATOM   1486 1HA  GLY A  98       8.230  12.237 -12.254  1.00  0.77           H  
ATOM   1487 2HA  GLY A  98       9.123  11.701 -10.841  1.00  0.77           H  
ATOM   1488  N   TYR A  99       8.270  14.014  -9.466  1.00  0.76           N  
ATOM   1489  CA  TYR A  99       7.447  14.749  -8.510  1.00  0.76           C  
ATOM   1490  C   TYR A  99       7.948  16.193  -8.331  1.00  0.76           C  
ATOM   1491  O   TYR A  99       9.156  16.442  -8.253  1.00  0.76           O  
ATOM   1492  CB  TYR A  99       7.508  14.067  -7.148  1.00  0.76           C  
ATOM   1493  CG  TYR A  99       7.103  12.623  -7.092  1.00  0.76           C  
ATOM   1494  CD1 TYR A  99       8.020  11.654  -7.490  1.00  0.76           C  
ATOM   1495  CD2 TYR A  99       5.889  12.247  -6.580  1.00  0.76           C  
ATOM   1496  CE1 TYR A  99       7.696  10.329  -7.422  1.00  0.76           C  
ATOM   1497  CE2 TYR A  99       5.568  10.904  -6.493  1.00  0.76           C  
ATOM   1498  CZ  TYR A  99       6.464   9.950  -6.922  1.00  0.76           C  
ATOM   1499  OH  TYR A  99       6.138   8.619  -6.844  1.00  0.76           O  
ATOM   1500  H   TYR A  99       9.288  14.025  -9.402  1.00  0.76           H  
ATOM   1501  HA  TYR A  99       6.432  14.769  -8.878  1.00  0.76           H  
ATOM   1502 1HB  TYR A  99       8.450  14.146  -6.803  1.00  0.76           H  
ATOM   1503 2HB  TYR A  99       6.871  14.620  -6.452  1.00  0.76           H  
ATOM   1504  HD1 TYR A  99       8.998  11.954  -7.875  1.00  0.76           H  
ATOM   1505  HD2 TYR A  99       5.186  13.008  -6.243  1.00  0.76           H  
ATOM   1506  HE1 TYR A  99       8.409   9.582  -7.753  1.00  0.76           H  
ATOM   1507  HE2 TYR A  99       4.608  10.597  -6.089  1.00  0.76           H  
ATOM   1508  HH  TYR A  99       5.315   8.519  -6.363  1.00  0.76           H  
ATOM   1509  N   LEU A 100       7.030  17.132  -8.169  1.00  0.76           N  
ATOM   1510  CA  LEU A 100       7.427  18.501  -7.843  1.00  0.76           C  
ATOM   1511  C   LEU A 100       6.958  18.841  -6.432  1.00  0.76           C  
ATOM   1512  O   LEU A 100       5.747  18.896  -6.187  1.00  0.76           O  
ATOM   1513  CB  LEU A 100       6.816  19.491  -8.819  1.00  0.76           C  
ATOM   1514  CG  LEU A 100       7.163  20.913  -8.545  1.00  0.76           C  
ATOM   1515  CD1 LEU A 100       8.677  21.076  -8.769  1.00  0.76           C  
ATOM   1516  CD2 LEU A 100       6.319  21.826  -9.419  1.00  0.76           C  
ATOM   1517  H   LEU A 100       6.048  16.878  -8.269  1.00  0.76           H  
ATOM   1518  HA  LEU A 100       8.514  18.584  -7.876  1.00  0.76           H  
ATOM   1519 1HB  LEU A 100       7.153  19.244  -9.826  1.00  0.76           H  
ATOM   1520 2HB  LEU A 100       5.744  19.396  -8.778  1.00  0.76           H  
ATOM   1521  HG  LEU A 100       6.952  21.140  -7.497  1.00  0.76           H  
ATOM   1522 1HD1 LEU A 100       8.963  22.075  -8.554  1.00  0.76           H  
ATOM   1523 2HD1 LEU A 100       9.223  20.397  -8.105  1.00  0.76           H  
ATOM   1524 3HD1 LEU A 100       8.922  20.844  -9.808  1.00  0.76           H  
ATOM   1525 1HD2 LEU A 100       6.543  22.852  -9.201  1.00  0.76           H  
ATOM   1526 2HD2 LEU A 100       6.523  21.628 -10.452  1.00  0.76           H  
ATOM   1527 3HD2 LEU A 100       5.271  21.644  -9.216  1.00  0.76           H  
ATOM   1528  N   ASN A 101       7.897  19.099  -5.520  1.00  0.77           N  
ATOM   1529  CA  ASN A 101       7.529  19.340  -4.131  1.00  0.77           C  
ATOM   1530  C   ASN A 101       7.631  20.803  -3.725  1.00  0.77           C  
ATOM   1531  O   ASN A 101       8.707  21.411  -3.794  1.00  0.77           O  
ATOM   1532  CB  ASN A 101       8.372  18.484  -3.200  1.00  0.77           C  
ATOM   1533  CG  ASN A 101       8.260  16.992  -3.489  1.00  0.77           C  
ATOM   1534  OD1 ASN A 101       7.450  16.561  -4.310  1.00  0.77           O  
ATOM   1535  ND2 ASN A 101       9.046  16.207  -2.807  1.00  0.77           N  
ATOM   1536  H   ASN A 101       8.886  19.088  -5.769  1.00  0.77           H  
ATOM   1537  HA  ASN A 101       6.489  19.084  -4.017  1.00  0.77           H  
ATOM   1538 1HB  ASN A 101       9.407  18.763  -3.285  1.00  0.77           H  
ATOM   1539 2HB  ASN A 101       8.069  18.666  -2.168  1.00  0.77           H  
ATOM   1540 1HD2 ASN A 101       9.006  15.216  -2.932  1.00  0.77           H  
ATOM   1541 2HD2 ASN A 101       9.696  16.596  -2.150  1.00  0.77           H  
ATOM   1542  N   ASP A 102       6.494  21.383  -3.323  1.00  0.79           N  
ATOM   1543  CA  ASP A 102       6.469  22.792  -2.943  1.00  0.79           C  
ATOM   1544  C   ASP A 102       6.158  23.013  -1.458  1.00  0.79           C  
ATOM   1545  O   ASP A 102       5.001  22.913  -1.014  1.00  0.79           O  
ATOM   1546  CB  ASP A 102       5.492  23.552  -3.841  1.00  0.79           C  
ATOM   1547  CG  ASP A 102       5.462  25.062  -3.610  1.00  0.79           C  
ATOM   1548  OD1 ASP A 102       5.722  25.522  -2.528  1.00  0.79           O  
ATOM   1549  OD2 ASP A 102       5.186  25.769  -4.550  1.00  0.79           O  
ATOM   1550  H   ASP A 102       5.625  20.839  -3.297  1.00  0.79           H  
ATOM   1551  HA  ASP A 102       7.461  23.206  -3.130  1.00  0.79           H  
ATOM   1552 1HB  ASP A 102       5.748  23.367  -4.887  1.00  0.79           H  
ATOM   1553 2HB  ASP A 102       4.483  23.155  -3.686  1.00  0.79           H  
ATOM   1554  N   ILE A 103       7.206  23.368  -0.696  1.00  0.83           N  
ATOM   1555  CA  ILE A 103       7.118  23.580   0.752  1.00  0.83           C  
ATOM   1556  C   ILE A 103       6.235  24.774   1.151  1.00  0.83           C  
ATOM   1557  O   ILE A 103       5.958  24.984   2.326  1.00  0.83           O  
ATOM   1558  CB  ILE A 103       8.505  23.742   1.433  1.00  0.83           C  
ATOM   1559  CG1 ILE A 103       9.227  24.959   0.907  1.00  0.83           C  
ATOM   1560  CG2 ILE A 103       9.323  22.490   1.248  1.00  0.83           C  
ATOM   1561  CD1 ILE A 103      10.449  25.369   1.719  1.00  0.83           C  
ATOM   1562  H   ILE A 103       8.108  23.456  -1.147  1.00  0.83           H  
ATOM   1563  HA  ILE A 103       6.688  22.684   1.171  1.00  0.83           H  
ATOM   1564  HB  ILE A 103       8.359  23.906   2.491  1.00  0.83           H  
ATOM   1565 1HG1 ILE A 103       9.542  24.750  -0.117  1.00  0.83           H  
ATOM   1566 2HG1 ILE A 103       8.549  25.766   0.897  1.00  0.83           H  
ATOM   1567 1HG2 ILE A 103      10.286  22.596   1.750  1.00  0.83           H  
ATOM   1568 2HG2 ILE A 103       8.791  21.642   1.670  1.00  0.83           H  
ATOM   1569 3HG2 ILE A 103       9.494  22.312   0.181  1.00  0.83           H  
ATOM   1570 1HD1 ILE A 103      10.902  26.250   1.288  1.00  0.83           H  
ATOM   1571 2HD1 ILE A 103      10.142  25.600   2.727  1.00  0.83           H  
ATOM   1572 3HD1 ILE A 103      11.175  24.556   1.732  1.00  0.83           H  
ATOM   1573  N   GLN A 104       5.851  25.606   0.197  1.00  0.86           N  
ATOM   1574  CA  GLN A 104       4.988  26.728   0.506  1.00  0.86           C  
ATOM   1575  C   GLN A 104       3.549  26.476   0.021  1.00  0.86           C  
ATOM   1576  O   GLN A 104       2.690  27.358   0.122  1.00  0.86           O  
ATOM   1577  CB  GLN A 104       5.575  27.994  -0.085  1.00  0.86           C  
ATOM   1578  CG  GLN A 104       6.957  28.368   0.444  1.00  0.86           C  
ATOM   1579  CD  GLN A 104       6.971  28.687   1.912  1.00  0.86           C  
ATOM   1580  OE1 GLN A 104       6.295  29.630   2.309  1.00  0.86           O  
ATOM   1581  NE2 GLN A 104       7.722  27.945   2.721  1.00  0.86           N  
ATOM   1582  H   GLN A 104       6.088  25.433  -0.781  1.00  0.86           H  
ATOM   1583  HA  GLN A 104       4.949  26.849   1.589  1.00  0.86           H  
ATOM   1584 1HB  GLN A 104       5.695  27.845  -1.155  1.00  0.86           H  
ATOM   1585 2HB  GLN A 104       4.894  28.826   0.074  1.00  0.86           H  
ATOM   1586 1HG  GLN A 104       7.630  27.570   0.246  1.00  0.86           H  
ATOM   1587 2HG  GLN A 104       7.290  29.256  -0.094  1.00  0.86           H  
ATOM   1588 1HE2 GLN A 104       7.740  28.140   3.705  1.00  0.86           H  
ATOM   1589 2HE2 GLN A 104       8.269  27.187   2.360  1.00  0.86           H  
ATOM   1590  N   GLY A 105       3.288  25.276  -0.524  1.00  0.90           N  
ATOM   1591  CA  GLY A 105       1.951  24.902  -0.992  1.00  0.90           C  
ATOM   1592  C   GLY A 105       1.501  25.575  -2.293  1.00  0.90           C  
ATOM   1593  O   GLY A 105       0.306  25.773  -2.494  1.00  0.90           O  
ATOM   1594  H   GLY A 105       4.034  24.585  -0.603  1.00  0.90           H  
ATOM   1595 1HA  GLY A 105       1.933  23.822  -1.128  1.00  0.90           H  
ATOM   1596 2HA  GLY A 105       1.232  25.118  -0.208  1.00  0.90           H  
ATOM   1597  N   PHE A 106       2.436  25.896  -3.184  1.00  0.93           N  
ATOM   1598  CA  PHE A 106       2.157  26.600  -4.445  1.00  0.93           C  
ATOM   1599  C   PHE A 106       1.520  27.985  -4.207  1.00  0.93           C  
ATOM   1600  O   PHE A 106       0.388  28.242  -4.615  1.00  0.93           O  
ATOM   1601  CB  PHE A 106       1.263  25.754  -5.375  1.00  0.93           C  
ATOM   1602  CG  PHE A 106       1.861  24.406  -5.739  1.00  0.93           C  
ATOM   1603  CD1 PHE A 106       1.466  23.225  -5.120  1.00  0.93           C  
ATOM   1604  CD2 PHE A 106       2.849  24.337  -6.701  1.00  0.93           C  
ATOM   1605  CE1 PHE A 106       2.064  22.012  -5.476  1.00  0.93           C  
ATOM   1606  CE2 PHE A 106       3.438  23.144  -7.046  1.00  0.93           C  
ATOM   1607  CZ  PHE A 106       3.050  21.982  -6.435  1.00  0.93           C  
ATOM   1608  H   PHE A 106       3.405  25.684  -2.965  1.00  0.93           H  
ATOM   1609  HA  PHE A 106       3.092  26.732  -4.982  1.00  0.93           H  
ATOM   1610 1HB  PHE A 106       0.282  25.590  -4.937  1.00  0.93           H  
ATOM   1611 2HB  PHE A 106       1.121  26.291  -6.296  1.00  0.93           H  
ATOM   1612  HD1 PHE A 106       0.690  23.258  -4.354  1.00  0.93           H  
ATOM   1613  HD2 PHE A 106       3.169  25.251  -7.185  1.00  0.93           H  
ATOM   1614  HE1 PHE A 106       1.770  21.085  -4.994  1.00  0.93           H  
ATOM   1615  HE2 PHE A 106       4.218  23.129  -7.798  1.00  0.93           H  
ATOM   1616  HZ  PHE A 106       3.528  21.041  -6.702  1.00  0.93           H  
ATOM   1617  N   PRO A 107       2.254  28.918  -3.556  1.00  0.95           N  
ATOM   1618  CA  PRO A 107       1.835  30.260  -3.168  1.00  0.95           C  
ATOM   1619  C   PRO A 107       1.718  31.224  -4.335  1.00  0.95           C  
ATOM   1620  O   PRO A 107       1.193  32.326  -4.182  1.00  0.95           O  
ATOM   1621  CB  PRO A 107       2.977  30.724  -2.267  1.00  0.95           C  
ATOM   1622  CG  PRO A 107       4.179  29.999  -2.794  1.00  0.95           C  
ATOM   1623  CD  PRO A 107       3.668  28.641  -3.223  1.00  0.95           C  
ATOM   1624  HA  PRO A 107       0.889  30.198  -2.614  1.00  0.95           H  
ATOM   1625 1HB  PRO A 107       3.077  31.816  -2.319  1.00  0.95           H  
ATOM   1626 2HB  PRO A 107       2.757  30.465  -1.218  1.00  0.95           H  
ATOM   1627 1HG  PRO A 107       4.610  30.559  -3.635  1.00  0.95           H  
ATOM   1628 2HG  PRO A 107       4.958  29.951  -2.037  1.00  0.95           H  
ATOM   1629 1HD  PRO A 107       4.254  28.303  -4.087  1.00  0.95           H  
ATOM   1630 2HD  PRO A 107       3.739  27.958  -2.389  1.00  0.95           H  
ATOM   1631  N   ASP A 108       2.271  30.832  -5.479  1.00  0.97           N  
ATOM   1632  CA  ASP A 108       2.301  31.669  -6.666  1.00  0.97           C  
ATOM   1633  C   ASP A 108       1.368  31.112  -7.741  1.00  0.97           C  
ATOM   1634  O   ASP A 108       1.744  30.154  -8.418  1.00  0.97           O  
ATOM   1635  CB  ASP A 108       3.729  31.760  -7.220  1.00  0.97           C  
ATOM   1636  CG  ASP A 108       3.873  32.686  -8.458  1.00  0.97           C  
ATOM   1637  OD1 ASP A 108       2.882  32.986  -9.119  1.00  0.97           O  
ATOM   1638  OD2 ASP A 108       4.986  33.084  -8.728  1.00  0.97           O  
ATOM   1639  H   ASP A 108       2.687  29.916  -5.529  1.00  0.97           H  
ATOM   1640  HA  ASP A 108       2.021  32.675  -6.382  1.00  0.97           H  
ATOM   1641 1HB  ASP A 108       4.396  32.125  -6.435  1.00  0.97           H  
ATOM   1642 2HB  ASP A 108       4.074  30.764  -7.494  1.00  0.97           H  
ATOM   1643  N   PRO A 109       0.173  31.707  -7.960  1.00  0.98           N  
ATOM   1644  CA  PRO A 109      -0.852  31.270  -8.888  1.00  0.98           C  
ATOM   1645  C   PRO A 109      -0.332  31.104 -10.307  1.00  0.98           C  
ATOM   1646  O   PRO A 109      -0.892  30.331 -11.082  1.00  0.98           O  
ATOM   1647  CB  PRO A 109      -1.870  32.410  -8.836  1.00  0.98           C  
ATOM   1648  CG  PRO A 109      -1.697  33.010  -7.479  1.00  0.98           C  
ATOM   1649  CD  PRO A 109      -0.217  32.913  -7.199  1.00  0.98           C  
ATOM   1650  HA  PRO A 109      -1.309  30.352  -8.515  1.00  0.98           H  
ATOM   1651 1HB  PRO A 109      -1.665  33.126  -9.646  1.00  0.98           H  
ATOM   1652 2HB  PRO A 109      -2.883  32.016  -9.005  1.00  0.98           H  
ATOM   1653 1HG  PRO A 109      -2.060  34.048  -7.472  1.00  0.98           H  
ATOM   1654 2HG  PRO A 109      -2.298  32.459  -6.740  1.00  0.98           H  
ATOM   1655 1HD  PRO A 109       0.327  33.801  -7.563  1.00  0.98           H  
ATOM   1656 2HD  PRO A 109      -0.120  32.760  -6.129  1.00  0.98           H  
ATOM   1657  N   ALA A 110       0.760  31.795 -10.660  1.00  0.98           N  
ATOM   1658  CA  ALA A 110       1.306  31.705 -12.006  1.00  0.98           C  
ATOM   1659  C   ALA A 110       1.692  30.272 -12.335  1.00  0.98           C  
ATOM   1660  O   ALA A 110       1.672  29.869 -13.494  1.00  0.98           O  
ATOM   1661  CB  ALA A 110       2.506  32.610 -12.151  1.00  0.98           C  
ATOM   1662  H   ALA A 110       1.270  32.379  -9.986  1.00  0.98           H  
ATOM   1663  HA  ALA A 110       0.534  32.021 -12.706  1.00  0.98           H  
ATOM   1664 1HB  ALA A 110       2.887  32.551 -13.166  1.00  0.98           H  
ATOM   1665 2HB  ALA A 110       2.217  33.635 -11.927  1.00  0.98           H  
ATOM   1666 3HB  ALA A 110       3.279  32.293 -11.452  1.00  0.98           H  
ATOM   1667  N   LEU A 111       2.085  29.517 -11.313  1.00  0.96           N  
ATOM   1668  CA  LEU A 111       2.491  28.130 -11.460  1.00  0.96           C  
ATOM   1669  C   LEU A 111       1.378  27.207 -11.871  1.00  0.96           C  
ATOM   1670  O   LEU A 111       1.630  26.196 -12.521  1.00  0.96           O  
ATOM   1671  CB  LEU A 111       3.035  27.614 -10.135  1.00  0.96           C  
ATOM   1672  CG  LEU A 111       4.341  28.135  -9.725  1.00  0.96           C  
ATOM   1673  CD1 LEU A 111       4.577  27.750  -8.282  1.00  0.96           C  
ATOM   1674  CD2 LEU A 111       5.390  27.484 -10.665  1.00  0.96           C  
ATOM   1675  H   LEU A 111       2.059  29.911 -10.370  1.00  0.96           H  
ATOM   1676  HA  LEU A 111       3.273  28.085 -12.219  1.00  0.96           H  
ATOM   1677 1HB  LEU A 111       2.321  27.857  -9.350  1.00  0.96           H  
ATOM   1678 2HB  LEU A 111       3.115  26.529 -10.193  1.00  0.96           H  
ATOM   1679  HG  LEU A 111       4.375  29.226  -9.806  1.00  0.96           H  
ATOM   1680 1HD1 LEU A 111       5.549  28.098  -7.959  1.00  0.96           H  
ATOM   1681 2HD1 LEU A 111       3.802  28.200  -7.656  1.00  0.96           H  
ATOM   1682 3HD1 LEU A 111       4.534  26.678  -8.195  1.00  0.96           H  
ATOM   1683 1HD2 LEU A 111       6.369  27.792 -10.413  1.00  0.96           H  
ATOM   1684 2HD2 LEU A 111       5.333  26.399 -10.568  1.00  0.96           H  
ATOM   1685 3HD2 LEU A 111       5.181  27.766 -11.697  1.00  0.96           H  
ATOM   1686  N   TYR A 112       0.164  27.511 -11.442  1.00  0.94           N  
ATOM   1687  CA  TYR A 112      -0.965  26.623 -11.623  1.00  0.94           C  
ATOM   1688  C   TYR A 112      -1.090  25.971 -13.007  1.00  0.94           C  
ATOM   1689  O   TYR A 112      -1.089  24.743 -13.071  1.00  0.94           O  
ATOM   1690  CB  TYR A 112      -2.209  27.276 -11.089  1.00  0.94           C  
ATOM   1691  CG  TYR A 112      -2.157  27.226  -9.583  1.00  0.94           C  
ATOM   1692  CD1 TYR A 112      -1.029  27.709  -8.945  1.00  0.94           C  
ATOM   1693  CD2 TYR A 112      -3.187  26.682  -8.838  1.00  0.94           C  
ATOM   1694  CE1 TYR A 112      -0.938  27.673  -7.587  1.00  0.94           C  
ATOM   1695  CE2 TYR A 112      -3.085  26.640  -7.468  1.00  0.94           C  
ATOM   1696  CZ  TYR A 112      -1.971  27.136  -6.844  1.00  0.94           C  
ATOM   1697  OH  TYR A 112      -1.884  27.107  -5.479  1.00  0.94           O  
ATOM   1698  H   TYR A 112       0.000  28.413 -10.998  1.00  0.94           H  
ATOM   1699  HA  TYR A 112      -0.825  25.806 -10.935  1.00  0.94           H  
ATOM   1700 1HB  TYR A 112      -2.281  28.310 -11.403  1.00  0.94           H  
ATOM   1701 2HB  TYR A 112      -3.074  26.761 -11.424  1.00  0.94           H  
ATOM   1702  HD1 TYR A 112      -0.213  28.136  -9.522  1.00  0.94           H  
ATOM   1703  HD2 TYR A 112      -4.069  26.286  -9.324  1.00  0.94           H  
ATOM   1704  HE1 TYR A 112      -0.051  28.074  -7.098  1.00  0.94           H  
ATOM   1705  HE2 TYR A 112      -3.883  26.213  -6.882  1.00  0.94           H  
ATOM   1706  HH  TYR A 112      -1.019  27.473  -5.200  1.00  0.94           H  
ATOM   1707  N   PRO A 113      -1.202  26.694 -14.130  1.00  0.91           N  
ATOM   1708  CA  PRO A 113      -1.286  26.092 -15.448  1.00  0.91           C  
ATOM   1709  C   PRO A 113      -0.036  25.276 -15.838  1.00  0.91           C  
ATOM   1710  O   PRO A 113      -0.121  24.372 -16.668  1.00  0.91           O  
ATOM   1711  CB  PRO A 113      -1.487  27.312 -16.357  1.00  0.91           C  
ATOM   1712  CG  PRO A 113      -0.966  28.493 -15.557  1.00  0.91           C  
ATOM   1713  CD  PRO A 113      -1.305  28.168 -14.127  1.00  0.91           C  
ATOM   1714  HA  PRO A 113      -2.180  25.454 -15.482  1.00  0.91           H  
ATOM   1715 1HB  PRO A 113      -0.935  27.166 -17.298  1.00  0.91           H  
ATOM   1716 2HB  PRO A 113      -2.551  27.409 -16.620  1.00  0.91           H  
ATOM   1717 1HG  PRO A 113       0.127  28.604 -15.704  1.00  0.91           H  
ATOM   1718 2HG  PRO A 113      -1.429  29.428 -15.900  1.00  0.91           H  
ATOM   1719 1HD  PRO A 113      -0.580  28.661 -13.508  1.00  0.91           H  
ATOM   1720 2HD  PRO A 113      -2.329  28.481 -13.890  1.00  0.91           H  
ATOM   1721  N   ASP A 114       1.123  25.543 -15.227  1.00  0.89           N  
ATOM   1722  CA  ASP A 114       2.318  24.791 -15.599  1.00  0.89           C  
ATOM   1723  C   ASP A 114       2.305  23.455 -14.894  1.00  0.89           C  
ATOM   1724  O   ASP A 114       2.657  22.423 -15.469  1.00  0.89           O  
ATOM   1725  CB  ASP A 114       3.591  25.551 -15.222  1.00  0.89           C  
ATOM   1726  CG  ASP A 114       3.819  26.832 -16.035  1.00  0.89           C  
ATOM   1727  OD1 ASP A 114       3.521  26.858 -17.209  1.00  0.89           O  
ATOM   1728  OD2 ASP A 114       4.274  27.784 -15.445  1.00  0.89           O  
ATOM   1729  H   ASP A 114       1.194  26.233 -14.487  1.00  0.89           H  
ATOM   1730  HA  ASP A 114       2.309  24.619 -16.675  1.00  0.89           H  
ATOM   1731 1HB  ASP A 114       3.549  25.815 -14.164  1.00  0.89           H  
ATOM   1732 2HB  ASP A 114       4.451  24.895 -15.355  1.00  0.89           H  
ATOM   1733  N   ILE A 115       1.869  23.472 -13.642  1.00  0.87           N  
ATOM   1734  CA  ILE A 115       1.792  22.243 -12.885  1.00  0.87           C  
ATOM   1735  C   ILE A 115       0.588  21.419 -13.394  1.00  0.87           C  
ATOM   1736  O   ILE A 115       0.675  20.201 -13.510  1.00  0.87           O  
ATOM   1737  CB  ILE A 115       1.814  22.590 -11.365  1.00  0.87           C  
ATOM   1738  CG1 ILE A 115       0.642  23.387 -10.968  1.00  0.87           C  
ATOM   1739  CG2 ILE A 115       3.073  23.354 -10.999  1.00  0.87           C  
ATOM   1740  CD1 ILE A 115       0.595  23.741  -9.502  1.00  0.87           C  
ATOM   1741  H   ILE A 115       1.601  24.363 -13.222  1.00  0.87           H  
ATOM   1742  HA  ILE A 115       2.692  21.663 -13.080  1.00  0.87           H  
ATOM   1743  HB  ILE A 115       1.795  21.709 -10.808  1.00  0.87           H  
ATOM   1744 1HG1 ILE A 115       0.674  24.267 -11.523  1.00  0.87           H  
ATOM   1745 2HG1 ILE A 115      -0.267  22.847 -11.216  1.00  0.87           H  
ATOM   1746 1HG2 ILE A 115       3.072  23.571  -9.937  1.00  0.87           H  
ATOM   1747 2HG2 ILE A 115       3.922  22.755 -11.233  1.00  0.87           H  
ATOM   1748 3HG2 ILE A 115       3.112  24.289 -11.558  1.00  0.87           H  
ATOM   1749 1HD1 ILE A 115      -0.271  24.347  -9.305  1.00  0.87           H  
ATOM   1750 2HD1 ILE A 115       0.558  22.865  -8.903  1.00  0.87           H  
ATOM   1751 3HD1 ILE A 115       1.484  24.307  -9.252  1.00  0.87           H  
ATOM   1752  N   ALA A 116      -0.483  22.089 -13.863  1.00  0.85           N  
ATOM   1753  CA  ALA A 116      -1.645  21.404 -14.454  1.00  0.85           C  
ATOM   1754  C   ALA A 116      -1.292  20.629 -15.713  1.00  0.85           C  
ATOM   1755  O   ALA A 116      -1.757  19.505 -15.911  1.00  0.85           O  
ATOM   1756  CB  ALA A 116      -2.730  22.403 -14.786  1.00  0.85           C  
ATOM   1757  H   ALA A 116      -0.527  23.101 -13.754  1.00  0.85           H  
ATOM   1758  HA  ALA A 116      -2.027  20.691 -13.741  1.00  0.85           H  
ATOM   1759 1HB  ALA A 116      -3.587  21.882 -15.196  1.00  0.85           H  
ATOM   1760 2HB  ALA A 116      -3.026  22.939 -13.882  1.00  0.85           H  
ATOM   1761 3HB  ALA A 116      -2.357  23.105 -15.517  1.00  0.85           H  
ATOM   1762  N   GLU A 117      -0.426  21.202 -16.546  1.00  0.83           N  
ATOM   1763  CA  GLU A 117      -0.032  20.546 -17.786  1.00  0.83           C  
ATOM   1764  C   GLU A 117       1.136  19.578 -17.613  1.00  0.83           C  
ATOM   1765  O   GLU A 117       1.598  18.986 -18.590  1.00  0.83           O  
ATOM   1766  CB  GLU A 117       0.306  21.581 -18.868  1.00  0.83           C  
ATOM   1767  CG  GLU A 117      -0.895  22.407 -19.354  1.00  0.83           C  
ATOM   1768  CD  GLU A 117      -0.545  23.408 -20.451  1.00  0.83           C  
ATOM   1769  OE1 GLU A 117       0.603  23.483 -20.829  1.00  0.83           O  
ATOM   1770  OE2 GLU A 117      -1.438  24.085 -20.917  1.00  0.83           O  
ATOM   1771  H   GLU A 117      -0.076  22.143 -16.357  1.00  0.83           H  
ATOM   1772  HA  GLU A 117      -0.884  19.969 -18.139  1.00  0.83           H  
ATOM   1773 1HB  GLU A 117       1.049  22.280 -18.472  1.00  0.83           H  
ATOM   1774 2HB  GLU A 117       0.748  21.081 -19.727  1.00  0.83           H  
ATOM   1775 1HG  GLU A 117      -1.656  21.726 -19.731  1.00  0.83           H  
ATOM   1776 2HG  GLU A 117      -1.319  22.939 -18.503  1.00  0.83           H  
ATOM   1777  N   ALA A 118       1.655  19.446 -16.396  1.00  0.80           N  
ATOM   1778  CA  ALA A 118       2.778  18.559 -16.159  1.00  0.80           C  
ATOM   1779  C   ALA A 118       2.304  17.122 -16.074  1.00  0.80           C  
ATOM   1780  O   ALA A 118       1.207  16.855 -15.600  1.00  0.80           O  
ATOM   1781  CB  ALA A 118       3.490  18.941 -14.882  1.00  0.80           C  
ATOM   1782  H   ALA A 118       1.247  19.931 -15.599  1.00  0.80           H  
ATOM   1783  HA  ALA A 118       3.466  18.646 -16.999  1.00  0.80           H  
ATOM   1784 1HB  ALA A 118       4.333  18.278 -14.735  1.00  0.80           H  
ATOM   1785 2HB  ALA A 118       3.837  19.971 -14.957  1.00  0.80           H  
ATOM   1786 3HB  ALA A 118       2.804  18.853 -14.040  1.00  0.80           H  
ATOM   1787  N   ASP A 119       3.160  16.178 -16.449  1.00  0.77           N  
ATOM   1788  CA  ASP A 119       2.824  14.764 -16.273  1.00  0.77           C  
ATOM   1789  C   ASP A 119       3.340  14.237 -14.934  1.00  0.77           C  
ATOM   1790  O   ASP A 119       3.183  13.059 -14.610  1.00  0.77           O  
ATOM   1791  CB  ASP A 119       3.410  13.923 -17.407  1.00  0.77           C  
ATOM   1792  CG  ASP A 119       2.771  14.198 -18.766  1.00  0.77           C  
ATOM   1793  OD1 ASP A 119       1.572  14.346 -18.825  1.00  0.77           O  
ATOM   1794  OD2 ASP A 119       3.493  14.260 -19.730  1.00  0.77           O  
ATOM   1795  H   ASP A 119       4.045  16.433 -16.862  1.00  0.77           H  
ATOM   1796  HA  ASP A 119       1.740  14.658 -16.286  1.00  0.77           H  
ATOM   1797 1HB  ASP A 119       4.481  14.110 -17.480  1.00  0.77           H  
ATOM   1798 2HB  ASP A 119       3.282  12.866 -17.172  1.00  0.77           H  
ATOM   1799  N   CYS A 120       3.985  15.120 -14.181  1.00  0.73           N  
ATOM   1800  CA  CYS A 120       4.569  14.795 -12.885  1.00  0.73           C  
ATOM   1801  C   CYS A 120       3.490  14.796 -11.823  1.00  0.73           C  
ATOM   1802  O   CYS A 120       2.379  15.276 -12.050  1.00  0.73           O  
ATOM   1803  CB  CYS A 120       5.594  15.839 -12.450  1.00  0.73           C  
ATOM   1804  SG  CYS A 120       4.856  17.323 -11.805  1.00  0.73           S  
ATOM   1805  H   CYS A 120       4.064  16.062 -14.519  1.00  0.73           H  
ATOM   1806  HA  CYS A 120       5.037  13.811 -12.928  1.00  0.73           H  
ATOM   1807 1HB  CYS A 120       6.239  15.429 -11.683  1.00  0.73           H  
ATOM   1808 2HB  CYS A 120       6.227  16.106 -13.294  1.00  0.73           H  
ATOM   1809  HG  CYS A 120       4.482  16.764 -10.633  1.00  0.73           H  
ATOM   1810  N   ARG A 121       3.825  14.278 -10.652  1.00  0.71           N  
ATOM   1811  CA  ARG A 121       2.919  14.373  -9.515  1.00  0.71           C  
ATOM   1812  C   ARG A 121       3.337  15.611  -8.732  1.00  0.71           C  
ATOM   1813  O   ARG A 121       4.500  16.012  -8.797  1.00  0.71           O  
ATOM   1814  CB  ARG A 121       2.966  13.111  -8.674  1.00  0.71           C  
ATOM   1815  CG  ARG A 121       2.459  11.871  -9.418  1.00  0.71           C  
ATOM   1816  CD  ARG A 121       2.554  10.637  -8.608  1.00  0.71           C  
ATOM   1817  NE  ARG A 121       2.116   9.456  -9.343  1.00  0.71           N  
ATOM   1818  CZ  ARG A 121       0.849   8.997  -9.389  1.00  0.71           C  
ATOM   1819  NH1 ARG A 121      -0.107   9.616  -8.739  1.00  0.71           N  
ATOM   1820  NH2 ARG A 121       0.566   7.911 -10.090  1.00  0.71           N  
ATOM   1821  H   ARG A 121       4.745  13.847 -10.543  1.00  0.71           H  
ATOM   1822  HA  ARG A 121       1.898  14.511  -9.870  1.00  0.71           H  
ATOM   1823 1HB  ARG A 121       3.981  12.924  -8.389  1.00  0.71           H  
ATOM   1824 2HB  ARG A 121       2.371  13.244  -7.766  1.00  0.71           H  
ATOM   1825 1HG  ARG A 121       1.415  12.022  -9.691  1.00  0.71           H  
ATOM   1826 2HG  ARG A 121       3.053  11.733 -10.324  1.00  0.71           H  
ATOM   1827 1HD  ARG A 121       3.582  10.484  -8.333  1.00  0.71           H  
ATOM   1828 2HD  ARG A 121       1.942  10.731  -7.714  1.00  0.71           H  
ATOM   1829  HE  ARG A 121       2.817   8.942  -9.862  1.00  0.71           H  
ATOM   1830 1HH1 ARG A 121       0.093  10.451  -8.200  1.00  0.71           H  
ATOM   1831 2HH1 ARG A 121      -1.053   9.258  -8.773  1.00  0.71           H  
ATOM   1832 1HH2 ARG A 121       1.297   7.426 -10.593  1.00  0.71           H  
ATOM   1833 2HH2 ARG A 121      -0.384   7.569 -10.123  1.00  0.71           H  
ATOM   1834  N   LEU A 122       2.406  16.234  -8.042  1.00  0.69           N  
ATOM   1835  CA  LEU A 122       2.712  17.421  -7.255  1.00  0.69           C  
ATOM   1836  C   LEU A 122       2.577  17.155  -5.766  1.00  0.69           C  
ATOM   1837  O   LEU A 122       1.651  16.452  -5.350  1.00  0.69           O  
ATOM   1838  CB  LEU A 122       1.715  18.517  -7.605  1.00  0.69           C  
ATOM   1839  CG  LEU A 122       1.597  18.893  -9.053  1.00  0.69           C  
ATOM   1840  CD1 LEU A 122       0.505  19.893  -9.149  1.00  0.69           C  
ATOM   1841  CD2 LEU A 122       2.919  19.433  -9.575  1.00  0.69           C  
ATOM   1842  H   LEU A 122       1.460  15.868  -8.041  1.00  0.69           H  
ATOM   1843  HA  LEU A 122       3.731  17.748  -7.466  1.00  0.69           H  
ATOM   1844 1HB  LEU A 122       0.747  18.184  -7.288  1.00  0.69           H  
ATOM   1845 2HB  LEU A 122       1.960  19.399  -7.043  1.00  0.69           H  
ATOM   1846  HG  LEU A 122       1.309  18.012  -9.635  1.00  0.69           H  
ATOM   1847 1HD1 LEU A 122       0.342  20.179 -10.183  1.00  0.69           H  
ATOM   1848 2HD1 LEU A 122      -0.390  19.461  -8.755  1.00  0.69           H  
ATOM   1849 3HD1 LEU A 122       0.775  20.747  -8.557  1.00  0.69           H  
ATOM   1850 1HD2 LEU A 122       2.824  19.695 -10.629  1.00  0.69           H  
ATOM   1851 2HD2 LEU A 122       3.207  20.310  -9.005  1.00  0.69           H  
ATOM   1852 3HD2 LEU A 122       3.672  18.667  -9.464  1.00  0.69           H  
ATOM   1853  N   VAL A 123       3.428  17.785  -4.963  1.00  0.69           N  
ATOM   1854  CA  VAL A 123       3.263  17.712  -3.521  1.00  0.69           C  
ATOM   1855  C   VAL A 123       2.954  19.084  -2.948  1.00  0.69           C  
ATOM   1856  O   VAL A 123       3.699  20.058  -3.125  1.00  0.69           O  
ATOM   1857  CB  VAL A 123       4.484  17.126  -2.807  1.00  0.69           C  
ATOM   1858  CG1 VAL A 123       4.230  17.141  -1.302  1.00  0.69           C  
ATOM   1859  CG2 VAL A 123       4.754  15.737  -3.329  1.00  0.69           C  
ATOM   1860  H   VAL A 123       4.202  18.311  -5.365  1.00  0.69           H  
ATOM   1861  HA  VAL A 123       2.435  17.056  -3.316  1.00  0.69           H  
ATOM   1862  HB  VAL A 123       5.311  17.730  -2.984  1.00  0.69           H  
ATOM   1863 1HG1 VAL A 123       5.090  16.768  -0.785  1.00  0.69           H  
ATOM   1864 2HG1 VAL A 123       4.048  18.161  -0.969  1.00  0.69           H  
ATOM   1865 3HG1 VAL A 123       3.357  16.522  -1.069  1.00  0.69           H  
ATOM   1866 1HG2 VAL A 123       5.623  15.339  -2.847  1.00  0.69           H  
ATOM   1867 2HG2 VAL A 123       3.925  15.114  -3.128  1.00  0.69           H  
ATOM   1868 3HG2 VAL A 123       4.933  15.777  -4.402  1.00  0.69           H  
ATOM   1869  N   VAL A 124       1.843  19.145  -2.233  1.00  0.72           N  
ATOM   1870  CA  VAL A 124       1.407  20.390  -1.631  1.00  0.72           C  
ATOM   1871  C   VAL A 124       1.736  20.299  -0.152  1.00  0.72           C  
ATOM   1872  O   VAL A 124       1.135  19.481   0.550  1.00  0.72           O  
ATOM   1873  CB  VAL A 124      -0.121  20.521  -1.748  1.00  0.72           C  
ATOM   1874  CG1 VAL A 124      -0.585  21.851  -1.159  1.00  0.72           C  
ATOM   1875  CG2 VAL A 124      -0.575  20.322  -3.177  1.00  0.72           C  
ATOM   1876  H   VAL A 124       1.294  18.290  -2.121  1.00  0.72           H  
ATOM   1877  HA  VAL A 124       1.925  21.237  -2.085  1.00  0.72           H  
ATOM   1878  HB  VAL A 124      -0.562  19.750  -1.134  1.00  0.72           H  
ATOM   1879 1HG1 VAL A 124      -1.668  21.898  -1.198  1.00  0.72           H  
ATOM   1880 2HG1 VAL A 124      -0.256  21.937  -0.132  1.00  0.72           H  
ATOM   1881 3HG1 VAL A 124      -0.164  22.673  -1.739  1.00  0.72           H  
ATOM   1882 1HG2 VAL A 124      -1.662  20.377  -3.220  1.00  0.72           H  
ATOM   1883 2HG2 VAL A 124      -0.152  21.084  -3.799  1.00  0.72           H  
ATOM   1884 3HG2 VAL A 124      -0.249  19.339  -3.530  1.00  0.72           H  
ATOM   1885  N   MET A 125       2.649  21.118   0.358  1.00  0.78           N  
ATOM   1886  CA  MET A 125       2.957  20.959   1.772  1.00  0.78           C  
ATOM   1887  C   MET A 125       2.261  22.015   2.612  1.00  0.78           C  
ATOM   1888  O   MET A 125       2.132  23.165   2.194  1.00  0.78           O  
ATOM   1889  CB  MET A 125       4.440  21.066   2.036  1.00  0.78           C  
ATOM   1890  CG  MET A 125       4.872  20.682   3.483  1.00  0.78           C  
ATOM   1891  SD  MET A 125       6.562  20.915   3.759  1.00  0.78           S  
ATOM   1892  CE  MET A 125       6.219  22.557   4.104  1.00  0.78           C  
ATOM   1893  H   MET A 125       3.181  21.782  -0.211  1.00  0.78           H  
ATOM   1894  HA  MET A 125       2.607  19.994   2.095  1.00  0.78           H  
ATOM   1895 1HB  MET A 125       4.997  20.464   1.321  1.00  0.78           H  
ATOM   1896 2HB  MET A 125       4.714  22.099   1.896  1.00  0.78           H  
ATOM   1897 1HG  MET A 125       4.351  21.287   4.190  1.00  0.78           H  
ATOM   1898 2HG  MET A 125       4.637  19.683   3.688  1.00  0.78           H  
ATOM   1899 1HE  MET A 125       7.111  23.108   4.240  1.00  0.78           H  
ATOM   1900 2HE  MET A 125       5.661  22.947   3.300  1.00  0.78           H  
ATOM   1901 3HE  MET A 125       5.615  22.615   4.992  1.00  0.78           H  
ATOM   1902  N   HIS A 126       1.787  21.621   3.785  1.00  0.88           N  
ATOM   1903  CA  HIS A 126       1.239  22.591   4.718  1.00  0.88           C  
ATOM   1904  C   HIS A 126       2.324  23.398   5.369  1.00  0.88           C  
ATOM   1905  O   HIS A 126       3.359  22.866   5.765  1.00  0.88           O  
ATOM   1906  CB  HIS A 126       0.398  21.977   5.821  1.00  0.88           C  
ATOM   1907  CG  HIS A 126      -0.202  23.018   6.713  1.00  0.88           C  
ATOM   1908  ND1 HIS A 126       0.487  23.633   7.729  1.00  0.88           N  
ATOM   1909  CD2 HIS A 126      -1.388  23.558   6.701  1.00  0.88           C  
ATOM   1910  CE1 HIS A 126      -0.296  24.524   8.308  1.00  0.88           C  
ATOM   1911  NE2 HIS A 126      -1.447  24.501   7.697  1.00  0.88           N  
ATOM   1912  H   HIS A 126       1.890  20.641   4.047  1.00  0.88           H  
ATOM   1913  HA  HIS A 126       0.610  23.288   4.185  1.00  0.88           H  
ATOM   1914 1HB  HIS A 126      -0.398  21.373   5.398  1.00  0.88           H  
ATOM   1915 2HB  HIS A 126       1.014  21.341   6.421  1.00  0.88           H  
ATOM   1916  HD2 HIS A 126      -2.126  23.283   6.024  1.00  0.88           H  
ATOM   1917  HE1 HIS A 126      -0.025  25.173   9.140  1.00  0.88           H  
ATOM   1918  HE2 HIS A 126      -2.250  25.085   7.911  1.00  0.88           H  
ATOM   1919  N   SER A 127       2.057  24.675   5.546  1.00  1.01           N  
ATOM   1920  CA  SER A 127       2.982  25.525   6.249  1.00  1.01           C  
ATOM   1921  C   SER A 127       2.269  26.661   6.962  1.00  1.01           C  
ATOM   1922  O   SER A 127       1.322  27.265   6.445  1.00  1.01           O  
ATOM   1923  CB  SER A 127       4.029  26.066   5.296  1.00  1.01           C  
ATOM   1924  OG  SER A 127       4.867  26.938   5.959  1.00  1.01           O  
ATOM   1925  H   SER A 127       1.190  25.051   5.193  1.00  1.01           H  
ATOM   1926  HA  SER A 127       3.490  24.926   7.003  1.00  1.01           H  
ATOM   1927 1HB  SER A 127       4.614  25.234   4.901  1.00  1.01           H  
ATOM   1928 2HB  SER A 127       3.560  26.571   4.450  1.00  1.01           H  
ATOM   1929  HG  SER A 127       4.583  27.852   5.678  1.00  1.01           H  
ATOM   1930  N   ALA A 128       2.739  26.936   8.179  1.00  1.18           N  
ATOM   1931  CA  ALA A 128       2.279  28.043   8.999  1.00  1.18           C  
ATOM   1932  C   ALA A 128       3.202  29.211   8.721  1.00  1.18           C  
ATOM   1933  O   ALA A 128       3.006  30.335   9.183  1.00  1.18           O  
ATOM   1934  CB  ALA A 128       2.310  27.661  10.470  1.00  1.18           C  
ATOM   1935  H   ALA A 128       3.534  26.407   8.527  1.00  1.18           H  
ATOM   1936  HA  ALA A 128       1.269  28.316   8.700  1.00  1.18           H  
ATOM   1937 1HB  ALA A 128       1.990  28.497  11.078  1.00  1.18           H  
ATOM   1938 2HB  ALA A 128       1.653  26.817  10.642  1.00  1.18           H  
ATOM   1939 3HB  ALA A 128       3.323  27.394  10.745  1.00  1.18           H  
ATOM   1940  N   GLN A 129       4.269  28.871   8.010  1.00  1.35           N  
ATOM   1941  CA  GLN A 129       5.367  29.718   7.655  1.00  1.35           C  
ATOM   1942  C   GLN A 129       5.205  30.233   6.236  1.00  1.35           C  
ATOM   1943  O   GLN A 129       4.526  29.583   5.426  1.00  1.35           O  
ATOM   1944  CB  GLN A 129       6.632  28.924   7.846  1.00  1.35           C  
ATOM   1945  CG  GLN A 129       6.818  28.492   9.283  1.00  1.35           C  
ATOM   1946  CD  GLN A 129       6.199  27.188   9.767  1.00  1.35           C  
ATOM   1947  OE1 GLN A 129       5.368  26.418   9.183  1.00  1.35           O  
ATOM   1948  NE2 GLN A 129       6.671  26.928  10.977  1.00  1.35           N  
ATOM   1949  H   GLN A 129       4.325  27.941   7.629  1.00  1.35           H  
ATOM   1950  HA  GLN A 129       5.385  30.574   8.328  1.00  1.35           H  
ATOM   1951 1HB  GLN A 129       6.655  28.056   7.207  1.00  1.35           H  
ATOM   1952 2HB  GLN A 129       7.459  29.543   7.575  1.00  1.35           H  
ATOM   1953 1HG  GLN A 129       7.828  28.351   9.452  1.00  1.35           H  
ATOM   1954 2HG  GLN A 129       6.456  29.291   9.931  1.00  1.35           H  
ATOM   1955 1HE2 GLN A 129       6.400  26.109  11.479  1.00  1.35           H  
ATOM   1956 2HE2 GLN A 129       7.334  27.601  11.402  1.00  1.35           H  
ATOM   1957  N   ARG A 130       5.853  31.356   5.927  1.00  1.51           N  
ATOM   1958  CA  ARG A 130       5.774  31.951   4.595  1.00  1.51           C  
ATOM   1959  C   ARG A 130       7.119  32.365   3.985  1.00  1.51           C  
ATOM   1960  O   ARG A 130       8.161  32.402   4.649  1.00  1.51           O  
ATOM   1961  CB  ARG A 130       4.844  33.163   4.616  1.00  1.51           C  
ATOM   1962  CG  ARG A 130       3.380  32.844   4.962  1.00  1.51           C  
ATOM   1963  CD  ARG A 130       2.726  32.087   3.846  1.00  1.51           C  
ATOM   1964  NE  ARG A 130       1.316  31.832   4.094  1.00  1.51           N  
ATOM   1965  CZ  ARG A 130       0.824  30.724   4.704  1.00  1.51           C  
ATOM   1966  NH1 ARG A 130       1.629  29.767   5.116  1.00  1.51           N  
ATOM   1967  NH2 ARG A 130      -0.482  30.598   4.881  1.00  1.51           N  
ATOM   1968  H   ARG A 130       6.398  31.821   6.638  1.00  1.51           H  
ATOM   1969  HA  ARG A 130       5.324  31.214   3.933  1.00  1.51           H  
ATOM   1970 1HB  ARG A 130       5.210  33.890   5.337  1.00  1.51           H  
ATOM   1971 2HB  ARG A 130       4.853  33.651   3.637  1.00  1.51           H  
ATOM   1972 1HG  ARG A 130       3.309  32.259   5.875  1.00  1.51           H  
ATOM   1973 2HG  ARG A 130       2.836  33.778   5.095  1.00  1.51           H  
ATOM   1974 1HD  ARG A 130       2.813  32.661   2.924  1.00  1.51           H  
ATOM   1975 2HD  ARG A 130       3.226  31.126   3.719  1.00  1.51           H  
ATOM   1976  HE  ARG A 130       0.655  32.536   3.797  1.00  1.51           H  
ATOM   1977 1HH1 ARG A 130       2.648  29.837   5.002  1.00  1.51           H  
ATOM   1978 2HH1 ARG A 130       1.246  28.925   5.565  1.00  1.51           H  
ATOM   1979 1HH2 ARG A 130      -1.107  31.325   4.569  1.00  1.51           H  
ATOM   1980 2HH2 ARG A 130      -0.848  29.773   5.335  1.00  1.51           H  
ATOM   1981  N   ASP A 131       7.070  32.654   2.689  1.00  1.65           N  
ATOM   1982  CA  ASP A 131       8.172  33.173   1.874  1.00  1.65           C  
ATOM   1983  C   ASP A 131       9.430  32.304   1.845  1.00  1.65           C  
ATOM   1984  O   ASP A 131      10.547  32.808   1.741  1.00  1.65           O  
ATOM   1985  CB  ASP A 131       8.541  34.575   2.360  1.00  1.65           C  
ATOM   1986  CG  ASP A 131       7.364  35.547   2.250  1.00  1.65           C  
ATOM   1987  OD1 ASP A 131       6.410  35.211   1.582  1.00  1.65           O  
ATOM   1988  OD2 ASP A 131       7.422  36.602   2.833  1.00  1.65           O  
ATOM   1989  H   ASP A 131       6.180  32.529   2.228  1.00  1.65           H  
ATOM   1990  HA  ASP A 131       7.809  33.257   0.850  1.00  1.65           H  
ATOM   1991 1HB  ASP A 131       8.882  34.537   3.397  1.00  1.65           H  
ATOM   1992 2HB  ASP A 131       9.368  34.959   1.762  1.00  1.65           H  
ATOM   1993  N   GLY A 132       9.235  30.996   1.887  1.00  1.77           N  
ATOM   1994  CA  GLY A 132      10.324  30.030   1.773  1.00  1.77           C  
ATOM   1995  C   GLY A 132      11.105  29.760   3.060  1.00  1.77           C  
ATOM   1996  O   GLY A 132      12.041  28.961   3.045  1.00  1.77           O  
ATOM   1997  H   GLY A 132       8.283  30.666   2.002  1.00  1.77           H  
ATOM   1998 1HA  GLY A 132       9.935  29.091   1.386  1.00  1.77           H  
ATOM   1999 2HA  GLY A 132      11.019  30.394   1.022  1.00  1.77           H  
ATOM   2000  N   ILE A 133      10.737  30.398   4.175  1.00  1.88           N  
ATOM   2001  CA  ILE A 133      11.496  30.219   5.416  1.00  1.88           C  
ATOM   2002  C   ILE A 133      10.698  29.540   6.516  1.00  1.88           C  
ATOM   2003  O   ILE A 133       9.657  30.049   6.926  1.00  1.88           O  
ATOM   2004  CB  ILE A 133      11.964  31.587   5.942  1.00  1.88           C  
ATOM   2005  CG1 ILE A 133      12.864  32.270   4.902  1.00  1.88           C  
ATOM   2006  CG2 ILE A 133      12.705  31.419   7.270  1.00  1.88           C  
ATOM   2007  CD1 ILE A 133      13.178  33.704   5.231  1.00  1.88           C  
ATOM   2008  H   ILE A 133       9.946  31.048   4.162  1.00  1.88           H  
ATOM   2009  HA  ILE A 133      12.373  29.607   5.206  1.00  1.88           H  
ATOM   2010  HB  ILE A 133      11.092  32.230   6.090  1.00  1.88           H  
ATOM   2011 1HG1 ILE A 133      13.797  31.715   4.825  1.00  1.88           H  
ATOM   2012 2HG1 ILE A 133      12.365  32.254   3.930  1.00  1.88           H  
ATOM   2013 1HG2 ILE A 133      13.023  32.394   7.639  1.00  1.88           H  
ATOM   2014 2HG2 ILE A 133      12.055  30.959   8.006  1.00  1.88           H  
ATOM   2015 3HG2 ILE A 133      13.578  30.792   7.117  1.00  1.88           H  
ATOM   2016 1HD1 ILE A 133      13.814  34.125   4.453  1.00  1.88           H  
ATOM   2017 2HD1 ILE A 133      12.248  34.274   5.289  1.00  1.88           H  
ATOM   2018 3HD1 ILE A 133      13.695  33.752   6.189  1.00  1.88           H  
ATOM   2019  N   ALA A 134      11.216  28.444   7.085  1.00  1.98           N  
ATOM   2020  CA  ALA A 134      10.488  27.740   8.155  1.00  1.98           C  
ATOM   2021  C   ALA A 134      10.597  28.464   9.506  1.00  1.98           C  
ATOM   2022  O   ALA A 134      11.176  27.957  10.463  1.00  1.98           O  
ATOM   2023  CB  ALA A 134      10.995  26.328   8.309  1.00  1.98           C  
ATOM   2024  H   ALA A 134      12.093  28.064   6.743  1.00  1.98           H  
ATOM   2025  HA  ALA A 134       9.440  27.696   7.872  1.00  1.98           H  
ATOM   2026 1HB  ALA A 134      10.421  25.830   9.077  1.00  1.98           H  
ATOM   2027 2HB  ALA A 134      10.887  25.794   7.379  1.00  1.98           H  
ATOM   2028 3HB  ALA A 134      12.031  26.350   8.585  1.00  1.98           H  
ATOM   2029  N   THR A 135       9.956  29.625   9.559  1.00  2.07           N  
ATOM   2030  CA  THR A 135       9.878  30.572  10.662  1.00  2.07           C  
ATOM   2031  C   THR A 135       9.374  29.965  11.977  1.00  2.07           C  
ATOM   2032  O   THR A 135       8.457  29.133  12.018  1.00  2.07           O  
ATOM   2033  CB  THR A 135       9.003  31.777  10.247  1.00  2.07           C  
ATOM   2034  OG1 THR A 135       9.594  32.409   9.101  1.00  2.07           O  
ATOM   2035  CG2 THR A 135       8.886  32.794  11.362  1.00  2.07           C  
ATOM   2036  H   THR A 135       9.509  29.898   8.691  1.00  2.07           H  
ATOM   2037  HA  THR A 135      10.885  30.948  10.843  1.00  2.07           H  
ATOM   2038  HB  THR A 135       8.010  31.422   9.979  1.00  2.07           H  
ATOM   2039  HG1 THR A 135       9.612  31.778   8.355  1.00  2.07           H  
ATOM   2040 1HG2 THR A 135       8.270  33.627  11.027  1.00  2.07           H  
ATOM   2041 2HG2 THR A 135       8.421  32.340  12.225  1.00  2.07           H  
ATOM   2042 3HG2 THR A 135       9.873  33.161  11.631  1.00  2.07           H  
ATOM   2043  N   ARG A 136      10.050  30.354  13.050  1.00  2.10           N  
ATOM   2044  CA  ARG A 136       9.793  29.899  14.409  1.00  2.10           C  
ATOM   2045  C   ARG A 136       8.489  30.468  15.007  1.00  2.10           C  
ATOM   2046  O   ARG A 136       7.908  31.391  14.443  1.00  2.10           O  
ATOM   2047  CB  ARG A 136      10.985  30.287  15.276  1.00  2.10           C  
ATOM   2048  CG  ARG A 136      12.320  29.587  14.889  1.00  2.10           C  
ATOM   2049  CD  ARG A 136      13.475  30.058  15.732  1.00  2.10           C  
ATOM   2050  NE  ARG A 136      14.723  29.305  15.472  1.00  2.10           N  
ATOM   2051  CZ  ARG A 136      15.692  29.604  14.550  1.00  2.10           C  
ATOM   2052  NH1 ARG A 136      15.605  30.656  13.753  1.00  2.10           N  
ATOM   2053  NH2 ARG A 136      16.750  28.817  14.460  1.00  2.10           N  
ATOM   2054  H   ARG A 136      10.790  31.028  12.913  1.00  2.10           H  
ATOM   2055  HA  ARG A 136       9.719  28.820  14.375  1.00  2.10           H  
ATOM   2056 1HB  ARG A 136      11.141  31.363  15.215  1.00  2.10           H  
ATOM   2057 2HB  ARG A 136      10.774  30.049  16.318  1.00  2.10           H  
ATOM   2058 1HG  ARG A 136      12.214  28.511  15.019  1.00  2.10           H  
ATOM   2059 2HG  ARG A 136      12.548  29.801  13.841  1.00  2.10           H  
ATOM   2060 1HD  ARG A 136      13.666  31.110  15.525  1.00  2.10           H  
ATOM   2061 2HD  ARG A 136      13.221  29.940  16.785  1.00  2.10           H  
ATOM   2062  HE  ARG A 136      14.879  28.482  16.039  1.00  2.10           H  
ATOM   2063 1HH1 ARG A 136      14.812  31.270  13.806  1.00  2.10           H  
ATOM   2064 2HH1 ARG A 136      16.371  30.844  13.061  1.00  2.10           H  
ATOM   2065 1HH2 ARG A 136      16.839  28.015  15.057  1.00  2.10           H  
ATOM   2066 2HH2 ARG A 136      17.495  29.029  13.766  1.00  2.10           H  
ATOM   2067  N   THR A 137       8.044  29.892  16.141  1.00  2.04           N  
ATOM   2068  CA  THR A 137       6.837  30.308  16.872  1.00  2.04           C  
ATOM   2069  C   THR A 137       5.515  30.218  16.098  1.00  2.04           C  
ATOM   2070  O   THR A 137       4.927  31.245  15.762  1.00  2.04           O  
ATOM   2071  CB  THR A 137       6.993  31.739  17.402  1.00  2.04           C  
ATOM   2072  OG1 THR A 137       8.296  31.894  17.991  1.00  2.04           O  
ATOM   2073  CG2 THR A 137       5.924  32.015  18.446  1.00  2.04           C  
ATOM   2074  H   THR A 137       8.578  29.137  16.527  1.00  2.04           H  
ATOM   2075  HA  THR A 137       6.741  29.652  17.738  1.00  2.04           H  
ATOM   2076  HB  THR A 137       6.883  32.448  16.581  1.00  2.04           H  
ATOM   2077  HG1 THR A 137       8.391  32.794  18.318  1.00  2.04           H  
ATOM   2078 1HG2 THR A 137       6.033  33.032  18.820  1.00  2.04           H  
ATOM   2079 2HG2 THR A 137       4.937  31.897  17.992  1.00  2.04           H  
ATOM   2080 3HG2 THR A 137       6.029  31.311  19.270  1.00  2.04           H  
ATOM   2081  N   GLY A 138       5.065  29.003  15.741  1.00  1.89           N  
ATOM   2082  CA  GLY A 138       3.845  28.924  14.943  1.00  1.89           C  
ATOM   2083  C   GLY A 138       2.614  29.341  15.747  1.00  1.89           C  
ATOM   2084  O   GLY A 138       2.556  29.160  16.963  1.00  1.89           O  
ATOM   2085  H   GLY A 138       5.499  28.134  16.057  1.00  1.89           H  
ATOM   2086 1HA  GLY A 138       3.946  29.569  14.069  1.00  1.89           H  
ATOM   2087 2HA  GLY A 138       3.715  27.915  14.565  1.00  1.89           H  
ATOM   2088  N   HIS A 139       1.611  29.861  15.040  1.00  1.67           N  
ATOM   2089  CA  HIS A 139       0.324  30.304  15.599  1.00  1.67           C  
ATOM   2090  C   HIS A 139      -0.687  29.174  15.787  1.00  1.67           C  
ATOM   2091  O   HIS A 139      -1.806  29.394  16.248  1.00  1.67           O  
ATOM   2092  CB  HIS A 139      -0.337  31.331  14.683  1.00  1.67           C  
ATOM   2093  CG  HIS A 139      -0.742  30.766  13.340  1.00  1.67           C  
ATOM   2094  ND1 HIS A 139       0.167  30.421  12.362  1.00  1.67           N  
ATOM   2095  CD2 HIS A 139      -1.967  30.480  12.834  1.00  1.67           C  
ATOM   2096  CE1 HIS A 139      -0.490  29.956  11.306  1.00  1.67           C  
ATOM   2097  NE2 HIS A 139      -1.781  29.982  11.571  1.00  1.67           N  
ATOM   2098  H   HIS A 139       1.757  29.975  14.045  1.00  1.67           H  
ATOM   2099  HA  HIS A 139       0.494  30.764  16.573  1.00  1.67           H  
ATOM   2100 1HB  HIS A 139      -1.227  31.731  15.169  1.00  1.67           H  
ATOM   2101 2HB  HIS A 139       0.348  32.161  14.514  1.00  1.67           H  
ATOM   2102  HD2 HIS A 139      -2.923  30.621  13.338  1.00  1.67           H  
ATOM   2103  HE1 HIS A 139      -0.044  29.614  10.377  1.00  1.67           H  
ATOM   2104  HE2 HIS A 139      -2.523  29.686  10.946  1.00  1.67           H  
ATOM   2105  N   LEU A 140      -0.303  27.982  15.374  1.00  1.44           N  
ATOM   2106  CA  LEU A 140      -1.192  26.834  15.307  1.00  1.44           C  
ATOM   2107  C   LEU A 140      -1.846  26.331  16.592  1.00  1.44           C  
ATOM   2108  O   LEU A 140      -2.924  25.757  16.498  1.00  1.44           O  
ATOM   2109  CB  LEU A 140      -0.446  25.670  14.678  1.00  1.44           C  
ATOM   2110  CG  LEU A 140      -0.108  25.843  13.221  1.00  1.44           C  
ATOM   2111  CD1 LEU A 140       0.676  24.696  12.802  1.00  1.44           C  
ATOM   2112  CD2 LEU A 140      -1.358  25.966  12.406  1.00  1.44           C  
ATOM   2113  H   LEU A 140       0.645  27.883  15.046  1.00  1.44           H  
ATOM   2114  HA  LEU A 140      -2.000  27.109  14.631  1.00  1.44           H  
ATOM   2115 1HB  LEU A 140       0.488  25.518  15.221  1.00  1.44           H  
ATOM   2116 2HB  LEU A 140      -1.052  24.771  14.781  1.00  1.44           H  
ATOM   2117  HG  LEU A 140       0.501  26.743  13.089  1.00  1.44           H  
ATOM   2118 1HD1 LEU A 140       0.941  24.807  11.762  1.00  1.44           H  
ATOM   2119 2HD1 LEU A 140       1.565  24.661  13.410  1.00  1.44           H  
ATOM   2120 3HD1 LEU A 140       0.096  23.784  12.937  1.00  1.44           H  
ATOM   2121 1HD2 LEU A 140      -1.091  26.086  11.355  1.00  1.44           H  
ATOM   2122 2HD2 LEU A 140      -1.965  25.068  12.527  1.00  1.44           H  
ATOM   2123 3HD2 LEU A 140      -1.927  26.838  12.737  1.00  1.44           H  
ATOM   2124  N   ARG A 141      -1.238  26.480  17.775  1.00  1.23           N  
ATOM   2125  CA  ARG A 141      -1.907  25.950  18.977  1.00  1.23           C  
ATOM   2126  C   ARG A 141      -2.255  24.465  18.771  1.00  1.23           C  
ATOM   2127  O   ARG A 141      -3.437  24.130  18.698  1.00  1.23           O  
ATOM   2128  CB  ARG A 141      -3.185  26.707  19.309  1.00  1.23           C  
ATOM   2129  CG  ARG A 141      -3.013  28.178  19.638  1.00  1.23           C  
ATOM   2130  CD  ARG A 141      -4.320  28.788  20.011  1.00  1.23           C  
ATOM   2131  NE  ARG A 141      -4.196  30.196  20.350  1.00  1.23           N  
ATOM   2132  CZ  ARG A 141      -5.230  30.997  20.677  1.00  1.23           C  
ATOM   2133  NH1 ARG A 141      -6.454  30.513  20.703  1.00  1.23           N  
ATOM   2134  NH2 ARG A 141      -5.014  32.268  20.971  1.00  1.23           N  
ATOM   2135  H   ARG A 141      -0.353  26.962  17.839  1.00  1.23           H  
ATOM   2136  HA  ARG A 141      -1.238  26.094  19.815  1.00  1.23           H  
ATOM   2137 1HB  ARG A 141      -3.908  26.635  18.505  1.00  1.23           H  
ATOM   2138 2HB  ARG A 141      -3.646  26.241  20.181  1.00  1.23           H  
ATOM   2139 1HG  ARG A 141      -2.325  28.290  20.475  1.00  1.23           H  
ATOM   2140 2HG  ARG A 141      -2.619  28.705  18.765  1.00  1.23           H  
ATOM   2141 1HD  ARG A 141      -5.008  28.699  19.170  1.00  1.23           H  
ATOM   2142 2HD  ARG A 141      -4.732  28.264  20.872  1.00  1.23           H  
ATOM   2143  HE  ARG A 141      -3.270  30.603  20.336  1.00  1.23           H  
ATOM   2144 1HH1 ARG A 141      -6.619  29.539  20.475  1.00  1.23           H  
ATOM   2145 2HH1 ARG A 141      -7.229  31.112  20.949  1.00  1.23           H  
ATOM   2146 1HH2 ARG A 141      -4.073  32.638  20.952  1.00  1.23           H  
ATOM   2147 2HH2 ARG A 141      -5.787  32.868  21.218  1.00  1.23           H  
ATOM   2148  N   PRO A 142      -1.272  23.548  18.854  1.00  1.06           N  
ATOM   2149  CA  PRO A 142      -1.235  22.206  18.270  1.00  1.06           C  
ATOM   2150  C   PRO A 142      -2.519  21.396  18.260  1.00  1.06           C  
ATOM   2151  O   PRO A 142      -2.740  20.637  17.320  1.00  1.06           O  
ATOM   2152  CB  PRO A 142      -0.197  21.505  19.168  1.00  1.06           C  
ATOM   2153  CG  PRO A 142      -0.085  22.332  20.395  1.00  1.06           C  
ATOM   2154  CD  PRO A 142      -0.263  23.745  19.898  1.00  1.06           C  
ATOM   2155  HA  PRO A 142      -0.838  22.289  17.253  1.00  1.06           H  
ATOM   2156 1HB  PRO A 142      -0.512  20.468  19.371  1.00  1.06           H  
ATOM   2157 2HB  PRO A 142       0.743  21.449  18.666  1.00  1.06           H  
ATOM   2158 1HG  PRO A 142      -0.846  22.030  21.129  1.00  1.06           H  
ATOM   2159 2HG  PRO A 142       0.898  22.163  20.869  1.00  1.06           H  
ATOM   2160 1HD  PRO A 142      -0.639  24.320  20.744  1.00  1.06           H  
ATOM   2161 2HD  PRO A 142       0.669  24.151  19.475  1.00  1.06           H  
ATOM   2162  N   GLU A 143      -3.408  21.582  19.220  1.00  0.94           N  
ATOM   2163  CA  GLU A 143      -4.639  20.797  19.239  1.00  0.94           C  
ATOM   2164  C   GLU A 143      -5.468  21.064  17.977  1.00  0.94           C  
ATOM   2165  O   GLU A 143      -6.171  20.181  17.476  1.00  0.94           O  
ATOM   2166  CB  GLU A 143      -5.459  21.126  20.493  1.00  0.94           C  
ATOM   2167  CG  GLU A 143      -4.829  20.628  21.798  1.00  0.94           C  
ATOM   2168  CD  GLU A 143      -5.630  20.988  23.035  1.00  0.94           C  
ATOM   2169  OE1 GLU A 143      -6.579  21.726  22.918  1.00  0.94           O  
ATOM   2170  OE2 GLU A 143      -5.288  20.517  24.096  1.00  0.94           O  
ATOM   2171  H   GLU A 143      -3.233  22.261  19.947  1.00  0.94           H  
ATOM   2172  HA  GLU A 143      -4.375  19.741  19.259  1.00  0.94           H  
ATOM   2173 1HB  GLU A 143      -5.586  22.209  20.566  1.00  0.94           H  
ATOM   2174 2HB  GLU A 143      -6.452  20.686  20.403  1.00  0.94           H  
ATOM   2175 1HG  GLU A 143      -4.728  19.544  21.747  1.00  0.94           H  
ATOM   2176 2HG  GLU A 143      -3.827  21.053  21.883  1.00  0.94           H  
ATOM   2177  N   ASP A 144      -5.386  22.297  17.479  1.00  0.85           N  
ATOM   2178  CA  ASP A 144      -6.126  22.736  16.303  1.00  0.85           C  
ATOM   2179  C   ASP A 144      -5.338  22.568  15.000  1.00  0.85           C  
ATOM   2180  O   ASP A 144      -5.853  22.900  13.923  1.00  0.85           O  
ATOM   2181  CB  ASP A 144      -6.519  24.212  16.443  1.00  0.85           C  
ATOM   2182  CG  ASP A 144      -7.553  24.484  17.572  1.00  0.85           C  
ATOM   2183  OD1 ASP A 144      -8.290  23.590  17.917  1.00  0.85           O  
ATOM   2184  OD2 ASP A 144      -7.602  25.594  18.058  1.00  0.85           O  
ATOM   2185  H   ASP A 144      -4.755  22.956  17.944  1.00  0.85           H  
ATOM   2186  HA  ASP A 144      -7.035  22.139  16.230  1.00  0.85           H  
ATOM   2187 1HB  ASP A 144      -5.613  24.796  16.657  1.00  0.85           H  
ATOM   2188 2HB  ASP A 144      -6.922  24.571  15.498  1.00  0.85           H  
ATOM   2189  N   ALA A 145      -4.101  22.063  15.078  1.00  0.80           N  
ATOM   2190  CA  ALA A 145      -3.269  21.944  13.884  1.00  0.80           C  
ATOM   2191  C   ALA A 145      -3.915  21.043  12.853  1.00  0.80           C  
ATOM   2192  O   ALA A 145      -3.845  21.311  11.661  1.00  0.80           O  
ATOM   2193  CB  ALA A 145      -1.896  21.419  14.238  1.00  0.80           C  
ATOM   2194  H   ALA A 145      -3.725  21.739  15.969  1.00  0.80           H  
ATOM   2195  HA  ALA A 145      -3.164  22.937  13.447  1.00  0.80           H  
ATOM   2196 1HB  ALA A 145      -1.276  21.364  13.342  1.00  0.80           H  
ATOM   2197 2HB  ALA A 145      -1.446  22.097  14.953  1.00  0.80           H  
ATOM   2198 3HB  ALA A 145      -1.981  20.432  14.681  1.00  0.80           H  
ATOM   2199  N   LEU A 146      -4.587  19.988  13.296  1.00  0.75           N  
ATOM   2200  CA  LEU A 146      -5.212  19.086  12.343  1.00  0.75           C  
ATOM   2201  C   LEU A 146      -6.238  19.832  11.502  1.00  0.75           C  
ATOM   2202  O   LEU A 146      -6.235  19.749  10.274  1.00  0.75           O  
ATOM   2203  CB  LEU A 146      -5.893  17.937  13.078  1.00  0.75           C  
ATOM   2204  CG  LEU A 146      -6.652  16.952  12.201  1.00  0.75           C  
ATOM   2205  CD1 LEU A 146      -5.689  16.304  11.253  1.00  0.75           C  
ATOM   2206  CD2 LEU A 146      -7.326  15.914  13.070  1.00  0.75           C  
ATOM   2207  H   LEU A 146      -4.645  19.812  14.289  1.00  0.75           H  
ATOM   2208  HA  LEU A 146      -4.443  18.687  11.681  1.00  0.75           H  
ATOM   2209 1HB  LEU A 146      -5.138  17.376  13.623  1.00  0.75           H  
ATOM   2210 2HB  LEU A 146      -6.603  18.353  13.795  1.00  0.75           H  
ATOM   2211  HG  LEU A 146      -7.408  17.485  11.616  1.00  0.75           H  
ATOM   2212 1HD1 LEU A 146      -6.227  15.601  10.612  1.00  0.75           H  
ATOM   2213 2HD1 LEU A 146      -5.231  17.073  10.654  1.00  0.75           H  
ATOM   2214 3HD1 LEU A 146      -4.923  15.776  11.807  1.00  0.75           H  
ATOM   2215 1HD2 LEU A 146      -7.863  15.218  12.435  1.00  0.75           H  
ATOM   2216 2HD2 LEU A 146      -6.579  15.381  13.649  1.00  0.75           H  
ATOM   2217 3HD2 LEU A 146      -8.024  16.406  13.746  1.00  0.75           H  
ATOM   2218  N   ASP A 147      -7.123  20.573  12.169  1.00  0.72           N  
ATOM   2219  CA  ASP A 147      -8.166  21.297  11.460  1.00  0.72           C  
ATOM   2220  C   ASP A 147      -7.593  22.358  10.534  1.00  0.72           C  
ATOM   2221  O   ASP A 147      -8.097  22.563   9.423  1.00  0.72           O  
ATOM   2222  CB  ASP A 147      -9.141  21.931  12.445  1.00  0.72           C  
ATOM   2223  CG  ASP A 147     -10.044  20.897  13.115  1.00  0.72           C  
ATOM   2224  OD1 ASP A 147     -10.072  19.776  12.662  1.00  0.72           O  
ATOM   2225  OD2 ASP A 147     -10.714  21.241  14.055  1.00  0.72           O  
ATOM   2226  H   ASP A 147      -7.063  20.637  13.175  1.00  0.72           H  
ATOM   2227  HA  ASP A 147      -8.718  20.582  10.851  1.00  0.72           H  
ATOM   2228 1HB  ASP A 147      -8.576  22.464  13.217  1.00  0.72           H  
ATOM   2229 2HB  ASP A 147      -9.756  22.653  11.927  1.00  0.72           H  
ATOM   2230  N   GLU A 148      -6.514  23.017  10.960  1.00  0.71           N  
ATOM   2231  CA  GLU A 148      -5.926  24.038  10.109  1.00  0.71           C  
ATOM   2232  C   GLU A 148      -5.333  23.384   8.865  1.00  0.71           C  
ATOM   2233  O   GLU A 148      -5.480  23.902   7.753  1.00  0.71           O  
ATOM   2234  CB  GLU A 148      -4.862  24.839  10.856  1.00  0.71           C  
ATOM   2235  CG  GLU A 148      -4.253  26.001  10.045  1.00  0.71           C  
ATOM   2236  CD  GLU A 148      -5.231  27.121   9.685  1.00  0.71           C  
ATOM   2237  OE1 GLU A 148      -6.277  27.236  10.300  1.00  0.71           O  
ATOM   2238  OE2 GLU A 148      -4.914  27.866   8.784  1.00  0.71           O  
ATOM   2239  H   GLU A 148      -6.126  22.827  11.889  1.00  0.71           H  
ATOM   2240  HA  GLU A 148      -6.713  24.720   9.789  1.00  0.71           H  
ATOM   2241 1HB  GLU A 148      -5.289  25.243  11.775  1.00  0.71           H  
ATOM   2242 2HB  GLU A 148      -4.050  24.167  11.144  1.00  0.71           H  
ATOM   2243 1HG  GLU A 148      -3.443  26.435  10.608  1.00  0.71           H  
ATOM   2244 2HG  GLU A 148      -3.836  25.591   9.128  1.00  0.71           H  
ATOM   2245  N   ILE A 149      -4.702  22.219   9.042  1.00  0.70           N  
ATOM   2246  CA  ILE A 149      -4.127  21.505   7.918  1.00  0.70           C  
ATOM   2247  C   ILE A 149      -5.189  21.057   6.943  1.00  0.70           C  
ATOM   2248  O   ILE A 149      -5.035  21.230   5.730  1.00  0.70           O  
ATOM   2249  CB  ILE A 149      -3.301  20.297   8.350  1.00  0.70           C  
ATOM   2250  CG1 ILE A 149      -2.064  20.717   9.059  1.00  0.70           C  
ATOM   2251  CG2 ILE A 149      -2.922  19.509   7.141  1.00  0.70           C  
ATOM   2252  CD1 ILE A 149      -1.412  19.600   9.705  1.00  0.70           C  
ATOM   2253  H   ILE A 149      -4.595  21.837   9.983  1.00  0.70           H  
ATOM   2254  HA  ILE A 149      -3.480  22.176   7.399  1.00  0.70           H  
ATOM   2255  HB  ILE A 149      -3.888  19.680   9.032  1.00  0.70           H  
ATOM   2256 1HG1 ILE A 149      -1.370  21.131   8.354  1.00  0.70           H  
ATOM   2257 2HG1 ILE A 149      -2.301  21.475   9.795  1.00  0.70           H  
ATOM   2258 1HG2 ILE A 149      -2.338  18.639   7.436  1.00  0.70           H  
ATOM   2259 2HG2 ILE A 149      -3.822  19.192   6.630  1.00  0.70           H  
ATOM   2260 3HG2 ILE A 149      -2.330  20.143   6.486  1.00  0.70           H  
ATOM   2261 1HD1 ILE A 149      -0.518  19.957  10.190  1.00  0.70           H  
ATOM   2262 2HD1 ILE A 149      -2.097  19.175  10.432  1.00  0.70           H  
ATOM   2263 3HD1 ILE A 149      -1.148  18.854   8.964  1.00  0.70           H  
ATOM   2264  N   VAL A 150      -6.290  20.519   7.455  1.00  0.70           N  
ATOM   2265  CA  VAL A 150      -7.346  20.095   6.561  1.00  0.70           C  
ATOM   2266  C   VAL A 150      -7.881  21.287   5.775  1.00  0.70           C  
ATOM   2267  O   VAL A 150      -7.962  21.220   4.551  1.00  0.70           O  
ATOM   2268  CB  VAL A 150      -8.488  19.426   7.353  1.00  0.70           C  
ATOM   2269  CG1 VAL A 150      -9.690  19.186   6.444  1.00  0.70           C  
ATOM   2270  CG2 VAL A 150      -8.007  18.086   7.907  1.00  0.70           C  
ATOM   2271  H   VAL A 150      -6.373  20.388   8.465  1.00  0.70           H  
ATOM   2272  HA  VAL A 150      -6.935  19.370   5.864  1.00  0.70           H  
ATOM   2273  HB  VAL A 150      -8.793  20.087   8.169  1.00  0.70           H  
ATOM   2274 1HG1 VAL A 150     -10.491  18.723   7.015  1.00  0.70           H  
ATOM   2275 2HG1 VAL A 150     -10.041  20.138   6.041  1.00  0.70           H  
ATOM   2276 3HG1 VAL A 150      -9.416  18.533   5.630  1.00  0.70           H  
ATOM   2277 1HG2 VAL A 150      -8.807  17.613   8.474  1.00  0.70           H  
ATOM   2278 2HG2 VAL A 150      -7.718  17.443   7.076  1.00  0.70           H  
ATOM   2279 3HG2 VAL A 150      -7.154  18.249   8.559  1.00  0.70           H  
ATOM   2280  N   ARG A 151      -8.171  22.410   6.446  1.00  0.71           N  
ATOM   2281  CA  ARG A 151      -8.694  23.574   5.727  1.00  0.71           C  
ATOM   2282  C   ARG A 151      -7.728  24.117   4.671  1.00  0.71           C  
ATOM   2283  O   ARG A 151      -8.135  24.458   3.555  1.00  0.71           O  
ATOM   2284  CB  ARG A 151      -9.019  24.696   6.703  1.00  0.71           C  
ATOM   2285  CG  ARG A 151     -10.276  24.500   7.560  1.00  0.71           C  
ATOM   2286  CD  ARG A 151     -10.641  25.778   8.257  1.00  0.71           C  
ATOM   2287  NE  ARG A 151      -9.672  26.133   9.295  1.00  0.71           N  
ATOM   2288  CZ  ARG A 151      -9.775  25.768  10.591  1.00  0.71           C  
ATOM   2289  NH1 ARG A 151     -10.829  25.084  10.998  1.00  0.71           N  
ATOM   2290  NH2 ARG A 151      -8.826  26.107  11.449  1.00  0.71           N  
ATOM   2291  H   ARG A 151      -8.062  22.447   7.462  1.00  0.71           H  
ATOM   2292  HA  ARG A 151      -9.616  23.272   5.226  1.00  0.71           H  
ATOM   2293 1HB  ARG A 151      -8.177  24.819   7.391  1.00  0.71           H  
ATOM   2294 2HB  ARG A 151      -9.130  25.630   6.157  1.00  0.71           H  
ATOM   2295 1HG  ARG A 151     -11.108  24.195   6.924  1.00  0.71           H  
ATOM   2296 2HG  ARG A 151     -10.090  23.732   8.311  1.00  0.71           H  
ATOM   2297 1HD  ARG A 151     -10.672  26.589   7.531  1.00  0.71           H  
ATOM   2298 2HD  ARG A 151     -11.618  25.671   8.724  1.00  0.71           H  
ATOM   2299  HE  ARG A 151      -8.842  26.658   9.021  1.00  0.71           H  
ATOM   2300 1HH1 ARG A 151     -11.552  24.833  10.337  1.00  0.71           H  
ATOM   2301 2HH1 ARG A 151     -10.923  24.826  11.971  1.00  0.71           H  
ATOM   2302 1HH2 ARG A 151      -8.005  26.640  11.118  1.00  0.71           H  
ATOM   2303 2HH2 ARG A 151      -8.895  25.839  12.418  1.00  0.71           H  
ATOM   2304  N   PHE A 152      -6.440  24.168   5.006  1.00  0.72           N  
ATOM   2305  CA  PHE A 152      -5.425  24.631   4.072  1.00  0.72           C  
ATOM   2306  C   PHE A 152      -5.424  23.764   2.833  1.00  0.72           C  
ATOM   2307  O   PHE A 152      -5.469  24.259   1.703  1.00  0.72           O  
ATOM   2308  CB  PHE A 152      -4.066  24.531   4.711  1.00  0.72           C  
ATOM   2309  CG  PHE A 152      -2.885  24.911   3.843  1.00  0.72           C  
ATOM   2310  CD1 PHE A 152      -2.491  26.227   3.705  1.00  0.72           C  
ATOM   2311  CD2 PHE A 152      -2.174  23.934   3.171  1.00  0.72           C  
ATOM   2312  CE1 PHE A 152      -1.395  26.553   2.927  1.00  0.72           C  
ATOM   2313  CE2 PHE A 152      -1.092  24.253   2.388  1.00  0.72           C  
ATOM   2314  CZ  PHE A 152      -0.695  25.562   2.272  1.00  0.72           C  
ATOM   2315  H   PHE A 152      -6.148  23.892   5.945  1.00  0.72           H  
ATOM   2316  HA  PHE A 152      -5.640  25.661   3.790  1.00  0.72           H  
ATOM   2317 1HB  PHE A 152      -4.041  25.132   5.622  1.00  0.72           H  
ATOM   2318 2HB  PHE A 152      -3.953  23.500   5.001  1.00  0.72           H  
ATOM   2319  HD1 PHE A 152      -3.046  27.006   4.231  1.00  0.72           H  
ATOM   2320  HD2 PHE A 152      -2.485  22.905   3.284  1.00  0.72           H  
ATOM   2321  HE1 PHE A 152      -1.082  27.593   2.834  1.00  0.72           H  
ATOM   2322  HE2 PHE A 152      -0.537  23.469   1.869  1.00  0.72           H  
ATOM   2323  HZ  PHE A 152       0.171  25.817   1.666  1.00  0.72           H  
ATOM   2324  N   PHE A 153      -5.357  22.449   3.050  1.00  0.73           N  
ATOM   2325  CA  PHE A 153      -5.328  21.533   1.937  1.00  0.73           C  
ATOM   2326  C   PHE A 153      -6.609  21.598   1.138  1.00  0.73           C  
ATOM   2327  O   PHE A 153      -6.556  21.579  -0.085  1.00  0.73           O  
ATOM   2328  CB  PHE A 153      -5.054  20.122   2.413  1.00  0.73           C  
ATOM   2329  CG  PHE A 153      -3.608  19.883   2.741  1.00  0.73           C  
ATOM   2330  CD1 PHE A 153      -2.618  20.528   2.034  1.00  0.73           C  
ATOM   2331  CD2 PHE A 153      -3.228  19.010   3.741  1.00  0.73           C  
ATOM   2332  CE1 PHE A 153      -1.303  20.305   2.323  1.00  0.73           C  
ATOM   2333  CE2 PHE A 153      -1.911  18.782   4.017  1.00  0.73           C  
ATOM   2334  CZ  PHE A 153      -0.951  19.435   3.305  1.00  0.73           C  
ATOM   2335  H   PHE A 153      -5.329  22.082   4.001  1.00  0.73           H  
ATOM   2336  HA  PHE A 153      -4.510  21.822   1.284  1.00  0.73           H  
ATOM   2337 1HB  PHE A 153      -5.649  19.925   3.309  1.00  0.73           H  
ATOM   2338 2HB  PHE A 153      -5.358  19.413   1.645  1.00  0.73           H  
ATOM   2339  HD1 PHE A 153      -2.891  21.222   1.238  1.00  0.73           H  
ATOM   2340  HD2 PHE A 153      -3.984  18.498   4.310  1.00  0.73           H  
ATOM   2341  HE1 PHE A 153      -0.532  20.817   1.769  1.00  0.73           H  
ATOM   2342  HE2 PHE A 153      -1.636  18.085   4.802  1.00  0.73           H  
ATOM   2343  HZ  PHE A 153       0.086  19.270   3.513  1.00  0.73           H  
ATOM   2344  N   GLU A 154      -7.766  21.743   1.778  1.00  0.74           N  
ATOM   2345  CA  GLU A 154      -8.981  21.819   0.981  1.00  0.74           C  
ATOM   2346  C   GLU A 154      -8.916  23.028   0.039  1.00  0.74           C  
ATOM   2347  O   GLU A 154      -9.280  22.929  -1.145  1.00  0.74           O  
ATOM   2348  CB  GLU A 154     -10.223  21.943   1.891  1.00  0.74           C  
ATOM   2349  CG  GLU A 154     -10.633  20.673   2.664  1.00  0.74           C  
ATOM   2350  CD  GLU A 154     -11.787  20.929   3.626  1.00  0.74           C  
ATOM   2351  OE1 GLU A 154     -12.162  22.068   3.784  1.00  0.74           O  
ATOM   2352  OE2 GLU A 154     -12.295  19.989   4.192  1.00  0.74           O  
ATOM   2353  H   GLU A 154      -7.807  21.758   2.796  1.00  0.74           H  
ATOM   2354  HA  GLU A 154      -9.065  20.914   0.383  1.00  0.74           H  
ATOM   2355 1HB  GLU A 154     -10.038  22.722   2.631  1.00  0.74           H  
ATOM   2356 2HB  GLU A 154     -11.075  22.261   1.294  1.00  0.74           H  
ATOM   2357 1HG  GLU A 154     -10.928  19.903   1.953  1.00  0.74           H  
ATOM   2358 2HG  GLU A 154      -9.785  20.302   3.215  1.00  0.74           H  
ATOM   2359  N   ALA A 155      -8.399  24.161   0.538  1.00  0.75           N  
ATOM   2360  CA  ALA A 155      -8.269  25.364  -0.278  1.00  0.75           C  
ATOM   2361  C   ALA A 155      -7.266  25.194  -1.424  1.00  0.75           C  
ATOM   2362  O   ALA A 155      -7.540  25.599  -2.564  1.00  0.75           O  
ATOM   2363  CB  ALA A 155      -7.837  26.527   0.597  1.00  0.75           C  
ATOM   2364  H   ALA A 155      -8.122  24.193   1.524  1.00  0.75           H  
ATOM   2365  HA  ALA A 155      -9.243  25.579  -0.712  1.00  0.75           H  
ATOM   2366 1HB  ALA A 155      -7.773  27.431  -0.002  1.00  0.75           H  
ATOM   2367 2HB  ALA A 155      -8.566  26.666   1.395  1.00  0.75           H  
ATOM   2368 3HB  ALA A 155      -6.863  26.309   1.033  1.00  0.75           H  
ATOM   2369  N   ARG A 156      -6.112  24.577  -1.136  1.00  0.76           N  
ATOM   2370  CA  ARG A 156      -5.082  24.429  -2.161  1.00  0.76           C  
ATOM   2371  C   ARG A 156      -5.459  23.392  -3.186  1.00  0.76           C  
ATOM   2372  O   ARG A 156      -5.282  23.591  -4.387  1.00  0.76           O  
ATOM   2373  CB  ARG A 156      -3.759  24.005  -1.557  1.00  0.76           C  
ATOM   2374  CG  ARG A 156      -3.038  25.012  -0.680  1.00  0.76           C  
ATOM   2375  CD  ARG A 156      -2.664  26.237  -1.432  1.00  0.76           C  
ATOM   2376  NE  ARG A 156      -1.758  27.088  -0.668  1.00  0.76           N  
ATOM   2377  CZ  ARG A 156      -1.425  28.351  -0.995  1.00  0.76           C  
ATOM   2378  NH1 ARG A 156      -1.954  28.909  -2.056  1.00  0.76           N  
ATOM   2379  NH2 ARG A 156      -0.574  29.028  -0.241  1.00  0.76           N  
ATOM   2380  H   ARG A 156      -5.938  24.255  -0.182  1.00  0.76           H  
ATOM   2381  HA  ARG A 156      -4.951  25.388  -2.661  1.00  0.76           H  
ATOM   2382 1HB  ARG A 156      -3.928  23.120  -0.941  1.00  0.76           H  
ATOM   2383 2HB  ARG A 156      -3.076  23.717  -2.357  1.00  0.76           H  
ATOM   2384 1HG  ARG A 156      -3.675  25.295   0.158  1.00  0.76           H  
ATOM   2385 2HG  ARG A 156      -2.125  24.559  -0.304  1.00  0.76           H  
ATOM   2386 1HD  ARG A 156      -2.176  25.962  -2.366  1.00  0.76           H  
ATOM   2387 2HD  ARG A 156      -3.562  26.809  -1.652  1.00  0.76           H  
ATOM   2388  HE  ARG A 156      -1.331  26.688   0.154  1.00  0.76           H  
ATOM   2389 1HH1 ARG A 156      -2.610  28.388  -2.622  1.00  0.76           H  
ATOM   2390 2HH1 ARG A 156      -1.712  29.855  -2.309  1.00  0.76           H  
ATOM   2391 1HH2 ARG A 156      -0.166  28.588   0.575  1.00  0.76           H  
ATOM   2392 2HH2 ARG A 156      -0.343  29.982  -0.468  1.00  0.76           H  
ATOM   2393  N   VAL A 157      -6.039  22.303  -2.722  1.00  0.76           N  
ATOM   2394  CA  VAL A 157      -6.455  21.232  -3.592  1.00  0.76           C  
ATOM   2395  C   VAL A 157      -7.533  21.719  -4.528  1.00  0.76           C  
ATOM   2396  O   VAL A 157      -7.480  21.450  -5.729  1.00  0.76           O  
ATOM   2397  CB  VAL A 157      -6.916  20.043  -2.752  1.00  0.76           C  
ATOM   2398  CG1 VAL A 157      -7.562  19.025  -3.601  1.00  0.76           C  
ATOM   2399  CG2 VAL A 157      -5.678  19.429  -2.059  1.00  0.76           C  
ATOM   2400  H   VAL A 157      -6.185  22.193  -1.724  1.00  0.76           H  
ATOM   2401  HA  VAL A 157      -5.597  20.915  -4.183  1.00  0.76           H  
ATOM   2402  HB  VAL A 157      -7.641  20.385  -2.012  1.00  0.76           H  
ATOM   2403 1HG1 VAL A 157      -7.881  18.192  -2.977  1.00  0.76           H  
ATOM   2404 2HG1 VAL A 157      -8.423  19.475  -4.082  1.00  0.76           H  
ATOM   2405 3HG1 VAL A 157      -6.869  18.675  -4.347  1.00  0.76           H  
ATOM   2406 1HG2 VAL A 157      -5.995  18.595  -1.442  1.00  0.76           H  
ATOM   2407 2HG2 VAL A 157      -4.975  19.085  -2.814  1.00  0.76           H  
ATOM   2408 3HG2 VAL A 157      -5.187  20.167  -1.434  1.00  0.76           H  
ATOM   2409  N   SER A 158      -8.501  22.477  -4.008  1.00  0.77           N  
ATOM   2410  CA  SER A 158      -9.539  22.990  -4.875  1.00  0.77           C  
ATOM   2411  C   SER A 158      -8.929  23.900  -5.942  1.00  0.77           C  
ATOM   2412  O   SER A 158      -9.250  23.775  -7.124  1.00  0.77           O  
ATOM   2413  CB  SER A 158     -10.547  23.775  -4.057  1.00  0.77           C  
ATOM   2414  OG  SER A 158     -11.206  22.942  -3.142  1.00  0.77           O  
ATOM   2415  H   SER A 158      -8.541  22.683  -3.007  1.00  0.77           H  
ATOM   2416  HA  SER A 158     -10.034  22.153  -5.363  1.00  0.77           H  
ATOM   2417 1HB  SER A 158     -10.035  24.576  -3.518  1.00  0.77           H  
ATOM   2418 2HB  SER A 158     -11.272  24.238  -4.723  1.00  0.77           H  
ATOM   2419  HG  SER A 158     -10.543  22.761  -2.430  1.00  0.77           H  
ATOM   2420  N   ALA A 159      -7.997  24.784  -5.557  1.00  0.78           N  
ATOM   2421  CA  ALA A 159      -7.385  25.674  -6.540  1.00  0.78           C  
ATOM   2422  C   ALA A 159      -6.633  24.899  -7.628  1.00  0.78           C  
ATOM   2423  O   ALA A 159      -6.731  25.205  -8.830  1.00  0.78           O  
ATOM   2424  CB  ALA A 159      -6.433  26.619  -5.830  1.00  0.78           C  
ATOM   2425  H   ALA A 159      -7.740  24.873  -4.570  1.00  0.78           H  
ATOM   2426  HA  ALA A 159      -8.177  26.248  -7.018  1.00  0.78           H  
ATOM   2427 1HB  ALA A 159      -5.996  27.305  -6.551  1.00  0.78           H  
ATOM   2428 2HB  ALA A 159      -6.978  27.181  -5.073  1.00  0.78           H  
ATOM   2429 3HB  ALA A 159      -5.646  26.039  -5.349  1.00  0.78           H  
ATOM   2430  N   LEU A 160      -5.914  23.862  -7.212  1.00  0.79           N  
ATOM   2431  CA  LEU A 160      -5.147  23.058  -8.142  1.00  0.79           C  
ATOM   2432  C   LEU A 160      -6.065  22.295  -9.091  1.00  0.79           C  
ATOM   2433  O   LEU A 160      -5.823  22.272 -10.303  1.00  0.79           O  
ATOM   2434  CB  LEU A 160      -4.246  22.137  -7.323  1.00  0.79           C  
ATOM   2435  CG  LEU A 160      -3.109  22.878  -6.577  1.00  0.79           C  
ATOM   2436  CD1 LEU A 160      -2.464  21.997  -5.571  1.00  0.79           C  
ATOM   2437  CD2 LEU A 160      -2.081  23.288  -7.556  1.00  0.79           C  
ATOM   2438  H   LEU A 160      -5.866  23.649  -6.214  1.00  0.79           H  
ATOM   2439  HA  LEU A 160      -4.518  23.722  -8.731  1.00  0.79           H  
ATOM   2440 1HB  LEU A 160      -4.858  21.630  -6.578  1.00  0.79           H  
ATOM   2441 2HB  LEU A 160      -3.805  21.392  -7.973  1.00  0.79           H  
ATOM   2442  HG  LEU A 160      -3.518  23.752  -6.076  1.00  0.79           H  
ATOM   2443 1HD1 LEU A 160      -1.675  22.553  -5.069  1.00  0.79           H  
ATOM   2444 2HD1 LEU A 160      -3.206  21.675  -4.839  1.00  0.79           H  
ATOM   2445 3HD1 LEU A 160      -2.041  21.149  -6.061  1.00  0.79           H  
ATOM   2446 1HD2 LEU A 160      -1.280  23.823  -7.038  1.00  0.79           H  
ATOM   2447 2HD2 LEU A 160      -1.676  22.402  -8.034  1.00  0.79           H  
ATOM   2448 3HD2 LEU A 160      -2.525  23.931  -8.306  1.00  0.79           H  
ATOM   2449  N   ARG A 161      -7.168  21.750  -8.568  1.00  0.80           N  
ATOM   2450  CA  ARG A 161      -8.119  21.025  -9.404  1.00  0.80           C  
ATOM   2451  C   ARG A 161      -8.815  21.959 -10.391  1.00  0.80           C  
ATOM   2452  O   ARG A 161      -8.978  21.626 -11.567  1.00  0.80           O  
ATOM   2453  CB  ARG A 161      -9.149  20.318  -8.538  1.00  0.80           C  
ATOM   2454  CG  ARG A 161      -8.605  19.105  -7.749  1.00  0.80           C  
ATOM   2455  CD  ARG A 161      -9.629  18.556  -6.827  1.00  0.80           C  
ATOM   2456  NE  ARG A 161      -9.147  17.395  -6.093  1.00  0.80           N  
ATOM   2457  CZ  ARG A 161      -9.747  16.875  -4.999  1.00  0.80           C  
ATOM   2458  NH1 ARG A 161     -10.835  17.432  -4.517  1.00  0.80           N  
ATOM   2459  NH2 ARG A 161      -9.240  15.813  -4.410  1.00  0.80           N  
ATOM   2460  H   ARG A 161      -7.332  21.801  -7.562  1.00  0.80           H  
ATOM   2461  HA  ARG A 161      -7.573  20.273  -9.966  1.00  0.80           H  
ATOM   2462 1HB  ARG A 161      -9.548  21.028  -7.812  1.00  0.80           H  
ATOM   2463 2HB  ARG A 161      -9.975  19.977  -9.157  1.00  0.80           H  
ATOM   2464 1HG  ARG A 161      -8.304  18.321  -8.449  1.00  0.80           H  
ATOM   2465 2HG  ARG A 161      -7.740  19.410  -7.164  1.00  0.80           H  
ATOM   2466 1HD  ARG A 161      -9.910  19.325  -6.107  1.00  0.80           H  
ATOM   2467 2HD  ARG A 161     -10.506  18.257  -7.398  1.00  0.80           H  
ATOM   2468  HE  ARG A 161      -8.307  16.945  -6.430  1.00  0.80           H  
ATOM   2469 1HH1 ARG A 161     -11.225  18.251  -4.965  1.00  0.80           H  
ATOM   2470 2HH1 ARG A 161     -11.281  17.042  -3.696  1.00  0.80           H  
ATOM   2471 1HH2 ARG A 161      -8.413  15.383  -4.788  1.00  0.80           H  
ATOM   2472 2HH2 ARG A 161      -9.684  15.425  -3.585  1.00  0.80           H  
ATOM   2473  N   ARG A 162      -9.164  23.167  -9.943  1.00  0.80           N  
ATOM   2474  CA  ARG A 162      -9.827  24.156 -10.792  1.00  0.80           C  
ATOM   2475  C   ARG A 162      -8.929  24.588 -11.940  1.00  0.80           C  
ATOM   2476  O   ARG A 162      -9.401  24.915 -13.031  1.00  0.80           O  
ATOM   2477  CB  ARG A 162     -10.245  25.366  -9.975  1.00  0.80           C  
ATOM   2478  CG  ARG A 162     -11.424  25.116  -9.034  1.00  0.80           C  
ATOM   2479  CD  ARG A 162     -11.677  26.274  -8.146  1.00  0.80           C  
ATOM   2480  NE  ARG A 162     -12.798  26.032  -7.248  1.00  0.80           N  
ATOM   2481  CZ  ARG A 162     -13.142  26.830  -6.218  1.00  0.80           C  
ATOM   2482  NH1 ARG A 162     -12.447  27.916  -5.962  1.00  0.80           N  
ATOM   2483  NH2 ARG A 162     -14.182  26.518  -5.464  1.00  0.80           N  
ATOM   2484  H   ARG A 162      -9.005  23.402  -8.962  1.00  0.80           H  
ATOM   2485  HA  ARG A 162     -10.724  23.701 -11.209  1.00  0.80           H  
ATOM   2486 1HB  ARG A 162      -9.402  25.692  -9.365  1.00  0.80           H  
ATOM   2487 2HB  ARG A 162     -10.507  26.186 -10.640  1.00  0.80           H  
ATOM   2488 1HG  ARG A 162     -12.320  24.951  -9.631  1.00  0.80           H  
ATOM   2489 2HG  ARG A 162     -11.239  24.238  -8.428  1.00  0.80           H  
ATOM   2490 1HD  ARG A 162     -10.788  26.457  -7.540  1.00  0.80           H  
ATOM   2491 2HD  ARG A 162     -11.900  27.155  -8.745  1.00  0.80           H  
ATOM   2492  HE  ARG A 162     -13.359  25.207  -7.411  1.00  0.80           H  
ATOM   2493 1HH1 ARG A 162     -11.653  28.155  -6.538  1.00  0.80           H  
ATOM   2494 2HH1 ARG A 162     -12.709  28.513  -5.189  1.00  0.80           H  
ATOM   2495 1HH2 ARG A 162     -14.716  25.682  -5.660  1.00  0.80           H  
ATOM   2496 2HH2 ARG A 162     -14.443  27.115  -4.692  1.00  0.80           H  
ATOM   2497  N   SER A 163      -7.623  24.534 -11.700  1.00  0.80           N  
ATOM   2498  CA  SER A 163      -6.617  24.911 -12.669  1.00  0.80           C  
ATOM   2499  C   SER A 163      -6.255  23.785 -13.640  1.00  0.80           C  
ATOM   2500  O   SER A 163      -5.446  23.992 -14.547  1.00  0.80           O  
ATOM   2501  CB  SER A 163      -5.386  25.352 -11.941  1.00  0.80           C  
ATOM   2502  OG  SER A 163      -5.666  26.484 -11.158  1.00  0.80           O  
ATOM   2503  H   SER A 163      -7.308  24.286 -10.761  1.00  0.80           H  
ATOM   2504  HA  SER A 163      -7.003  25.749 -13.248  1.00  0.80           H  
ATOM   2505 1HB  SER A 163      -5.018  24.545 -11.307  1.00  0.80           H  
ATOM   2506 2HB  SER A 163      -4.610  25.580 -12.667  1.00  0.80           H  
ATOM   2507  HG  SER A 163      -6.151  26.147 -10.365  1.00  0.80           H  
ATOM   2508  N   GLY A 164      -6.846  22.600 -13.459  1.00  0.79           N  
ATOM   2509  CA  GLY A 164      -6.569  21.465 -14.326  1.00  0.79           C  
ATOM   2510  C   GLY A 164      -5.654  20.384 -13.747  1.00  0.79           C  
ATOM   2511  O   GLY A 164      -5.250  19.476 -14.477  1.00  0.79           O  
ATOM   2512  H   GLY A 164      -7.526  22.470 -12.712  1.00  0.79           H  
ATOM   2513 1HA  GLY A 164      -7.522  21.005 -14.589  1.00  0.79           H  
ATOM   2514 2HA  GLY A 164      -6.145  21.829 -15.259  1.00  0.79           H  
ATOM   2515  N   VAL A 165      -5.313  20.444 -12.460  1.00  0.77           N  
ATOM   2516  CA  VAL A 165      -4.475  19.380 -11.926  1.00  0.77           C  
ATOM   2517  C   VAL A 165      -5.361  18.209 -11.514  1.00  0.77           C  
ATOM   2518  O   VAL A 165      -6.237  18.354 -10.663  1.00  0.77           O  
ATOM   2519  CB  VAL A 165      -3.706  19.813 -10.668  1.00  0.77           C  
ATOM   2520  CG1 VAL A 165      -2.923  18.653 -10.173  1.00  0.77           C  
ATOM   2521  CG2 VAL A 165      -2.790  21.005 -10.920  1.00  0.77           C  
ATOM   2522  H   VAL A 165      -5.633  21.192 -11.848  1.00  0.77           H  
ATOM   2523  HA  VAL A 165      -3.772  19.052 -12.693  1.00  0.77           H  
ATOM   2524  HB  VAL A 165      -4.426  20.075  -9.904  1.00  0.77           H  
ATOM   2525 1HG1 VAL A 165      -2.426  18.930  -9.300  1.00  0.77           H  
ATOM   2526 2HG1 VAL A 165      -3.581  17.832  -9.959  1.00  0.77           H  
ATOM   2527 3HG1 VAL A 165      -2.196  18.351 -10.926  1.00  0.77           H  
ATOM   2528 1HG2 VAL A 165      -2.290  21.272  -9.998  1.00  0.77           H  
ATOM   2529 2HG2 VAL A 165      -2.053  20.746 -11.639  1.00  0.77           H  
ATOM   2530 3HG2 VAL A 165      -3.376  21.857 -11.272  1.00  0.77           H  
ATOM   2531  N   ALA A 166      -5.127  17.043 -12.094  1.00  0.74           N  
ATOM   2532  CA  ALA A 166      -5.927  15.877 -11.741  1.00  0.74           C  
ATOM   2533  C   ALA A 166      -5.742  15.565 -10.269  1.00  0.74           C  
ATOM   2534  O   ALA A 166      -4.628  15.633  -9.761  1.00  0.74           O  
ATOM   2535  CB  ALA A 166      -5.524  14.675 -12.576  1.00  0.74           C  
ATOM   2536  H   ALA A 166      -4.408  16.980 -12.799  1.00  0.74           H  
ATOM   2537  HA  ALA A 166      -6.977  16.112 -11.917  1.00  0.74           H  
ATOM   2538 1HB  ALA A 166      -6.139  13.816 -12.301  1.00  0.74           H  
ATOM   2539 2HB  ALA A 166      -5.670  14.903 -13.633  1.00  0.74           H  
ATOM   2540 3HB  ALA A 166      -4.482  14.442 -12.398  1.00  0.74           H  
ATOM   2541  N   ALA A 167      -6.796  15.122  -9.590  1.00  0.72           N  
ATOM   2542  CA  ALA A 167      -6.664  14.762  -8.173  1.00  0.72           C  
ATOM   2543  C   ALA A 167      -5.623  13.667  -7.985  1.00  0.72           C  
ATOM   2544  O   ALA A 167      -4.927  13.620  -6.976  1.00  0.72           O  
ATOM   2545  CB  ALA A 167      -7.989  14.304  -7.613  1.00  0.72           C  
ATOM   2546  H   ALA A 167      -7.699  15.068 -10.040  1.00  0.72           H  
ATOM   2547  HA  ALA A 167      -6.329  15.646  -7.630  1.00  0.72           H  
ATOM   2548 1HB  ALA A 167      -7.878  14.060  -6.564  1.00  0.72           H  
ATOM   2549 2HB  ALA A 167      -8.727  15.092  -7.730  1.00  0.72           H  
ATOM   2550 3HB  ALA A 167      -8.319  13.416  -8.153  1.00  0.72           H  
ATOM   2551  N   ASP A 168      -5.506  12.793  -8.980  1.00  0.69           N  
ATOM   2552  CA  ASP A 168      -4.573  11.675  -8.963  1.00  0.69           C  
ATOM   2553  C   ASP A 168      -3.117  12.148  -8.857  1.00  0.69           C  
ATOM   2554  O   ASP A 168      -2.237  11.392  -8.442  1.00  0.69           O  
ATOM   2555  CB  ASP A 168      -4.742  10.835 -10.232  1.00  0.69           C  
ATOM   2556  CG  ASP A 168      -6.054  10.040 -10.271  1.00  0.69           C  
ATOM   2557  OD1 ASP A 168      -6.714   9.943  -9.262  1.00  0.69           O  
ATOM   2558  OD2 ASP A 168      -6.383   9.545 -11.322  1.00  0.69           O  
ATOM   2559  H   ASP A 168      -6.103  12.911  -9.783  1.00  0.69           H  
ATOM   2560  HA  ASP A 168      -4.795  11.055  -8.095  1.00  0.69           H  
ATOM   2561 1HB  ASP A 168      -4.704  11.490 -11.103  1.00  0.69           H  
ATOM   2562 2HB  ASP A 168      -3.910  10.137 -10.315  1.00  0.69           H  
ATOM   2563  N   ARG A 169      -2.852  13.387  -9.277  1.00  0.66           N  
ATOM   2564  CA  ARG A 169      -1.517  13.952  -9.248  1.00  0.66           C  
ATOM   2565  C   ARG A 169      -1.250  14.691  -7.939  1.00  0.66           C  
ATOM   2566  O   ARG A 169      -0.165  15.230  -7.737  1.00  0.66           O  
ATOM   2567  CB  ARG A 169      -1.324  14.899 -10.429  1.00  0.66           C  
ATOM   2568  CG  ARG A 169      -1.356  14.213 -11.780  1.00  0.66           C  
ATOM   2569  CD  ARG A 169      -1.263  15.170 -12.921  1.00  0.66           C  
ATOM   2570  NE  ARG A 169      -1.297  14.465 -14.198  1.00  0.66           N  
ATOM   2571  CZ  ARG A 169      -1.322  15.055 -15.410  1.00  0.66           C  
ATOM   2572  NH1 ARG A 169      -1.339  16.359 -15.518  1.00  0.66           N  
ATOM   2573  NH2 ARG A 169      -1.326  14.312 -16.504  1.00  0.66           N  
ATOM   2574  H   ARG A 169      -3.606  13.996  -9.582  1.00  0.66           H  
ATOM   2575  HA  ARG A 169      -0.798  13.139  -9.342  1.00  0.66           H  
ATOM   2576 1HB  ARG A 169      -2.113  15.649 -10.419  1.00  0.66           H  
ATOM   2577 2HB  ARG A 169      -0.372  15.423 -10.336  1.00  0.66           H  
ATOM   2578 1HG  ARG A 169      -0.506  13.531 -11.849  1.00  0.66           H  
ATOM   2579 2HG  ARG A 169      -2.280  13.647 -11.874  1.00  0.66           H  
ATOM   2580 1HD  ARG A 169      -2.097  15.872 -12.889  1.00  0.66           H  
ATOM   2581 2HD  ARG A 169      -0.317  15.722 -12.862  1.00  0.66           H  
ATOM   2582  HE  ARG A 169      -1.275  13.456 -14.171  1.00  0.66           H  
ATOM   2583 1HH1 ARG A 169      -1.308  16.946 -14.697  1.00  0.66           H  
ATOM   2584 2HH1 ARG A 169      -1.336  16.786 -16.434  1.00  0.66           H  
ATOM   2585 1HH2 ARG A 169      -1.305  13.306 -16.434  1.00  0.66           H  
ATOM   2586 2HH2 ARG A 169      -1.325  14.757 -17.414  1.00  0.66           H  
ATOM   2587  N   LEU A 170      -2.226  14.753  -7.036  1.00  0.64           N  
ATOM   2588  CA  LEU A 170      -2.000  15.508  -5.809  1.00  0.64           C  
ATOM   2589  C   LEU A 170      -1.702  14.670  -4.575  1.00  0.64           C  
ATOM   2590  O   LEU A 170      -2.509  13.863  -4.118  1.00  0.64           O  
ATOM   2591  CB  LEU A 170      -3.186  16.428  -5.532  1.00  0.64           C  
ATOM   2592  CG  LEU A 170      -3.432  17.516  -6.547  1.00  0.64           C  
ATOM   2593  CD1 LEU A 170      -4.709  18.292  -6.214  1.00  0.64           C  
ATOM   2594  CD2 LEU A 170      -2.247  18.417  -6.498  1.00  0.64           C  
ATOM   2595  H   LEU A 170      -3.123  14.291  -7.180  1.00  0.64           H  
ATOM   2596  HA  LEU A 170      -1.135  16.150  -5.969  1.00  0.64           H  
ATOM   2597 1HB  LEU A 170      -4.088  15.818  -5.488  1.00  0.64           H  
ATOM   2598 2HB  LEU A 170      -3.027  16.905  -4.567  1.00  0.64           H  
ATOM   2599  HG  LEU A 170      -3.549  17.083  -7.545  1.00  0.64           H  
ATOM   2600 1HD1 LEU A 170      -4.860  19.081  -6.952  1.00  0.64           H  
ATOM   2601 2HD1 LEU A 170      -5.560  17.615  -6.232  1.00  0.64           H  
ATOM   2602 3HD1 LEU A 170      -4.612  18.733  -5.227  1.00  0.64           H  
ATOM   2603 1HD2 LEU A 170      -2.368  19.221  -7.193  1.00  0.64           H  
ATOM   2604 2HD2 LEU A 170      -2.147  18.823  -5.492  1.00  0.64           H  
ATOM   2605 3HD2 LEU A 170      -1.366  17.842  -6.743  1.00  0.64           H  
ATOM   2606  N   ILE A 171      -0.523  14.912  -4.031  1.00  0.63           N  
ATOM   2607  CA  ILE A 171      -0.007  14.267  -2.836  1.00  0.63           C  
ATOM   2608  C   ILE A 171       0.133  15.357  -1.787  1.00  0.63           C  
ATOM   2609  O   ILE A 171       0.570  16.466  -2.106  1.00  0.63           O  
ATOM   2610  CB  ILE A 171       1.355  13.630  -3.110  1.00  0.63           C  
ATOM   2611  CG1 ILE A 171       1.244  12.576  -4.181  1.00  0.63           C  
ATOM   2612  CG2 ILE A 171       1.951  13.038  -1.828  1.00  0.63           C  
ATOM   2613  CD1 ILE A 171       2.589  12.148  -4.684  1.00  0.63           C  
ATOM   2614  H   ILE A 171       0.100  15.572  -4.503  1.00  0.63           H  
ATOM   2615  HA  ILE A 171      -0.714  13.513  -2.483  1.00  0.63           H  
ATOM   2616  HB  ILE A 171       1.988  14.386  -3.509  1.00  0.63           H  
ATOM   2617 1HG1 ILE A 171       0.722  11.714  -3.782  1.00  0.63           H  
ATOM   2618 2HG1 ILE A 171       0.670  12.967  -5.022  1.00  0.63           H  
ATOM   2619 1HG2 ILE A 171       2.922  12.611  -2.059  1.00  0.63           H  
ATOM   2620 2HG2 ILE A 171       2.067  13.817  -1.076  1.00  0.63           H  
ATOM   2621 3HG2 ILE A 171       1.292  12.260  -1.439  1.00  0.63           H  
ATOM   2622 1HD1 ILE A 171       2.460  11.391  -5.448  1.00  0.63           H  
ATOM   2623 2HD1 ILE A 171       3.101  13.014  -5.105  1.00  0.63           H  
ATOM   2624 3HD1 ILE A 171       3.178  11.739  -3.865  1.00  0.63           H  
ATOM   2625  N   LEU A 172      -0.313  15.097  -0.577  1.00  0.64           N  
ATOM   2626  CA  LEU A 172      -0.222  16.135   0.433  1.00  0.64           C  
ATOM   2627  C   LEU A 172       0.888  15.851   1.428  1.00  0.64           C  
ATOM   2628  O   LEU A 172       1.135  14.698   1.774  1.00  0.64           O  
ATOM   2629  CB  LEU A 172      -1.557  16.229   1.141  1.00  0.64           C  
ATOM   2630  CG  LEU A 172      -2.729  16.452   0.193  1.00  0.64           C  
ATOM   2631  CD1 LEU A 172      -3.946  16.490   0.981  1.00  0.64           C  
ATOM   2632  CD2 LEU A 172      -2.527  17.729  -0.592  1.00  0.64           C  
ATOM   2633  H   LEU A 172      -0.691  14.172  -0.359  1.00  0.64           H  
ATOM   2634  HA  LEU A 172      -0.012  17.089  -0.047  1.00  0.64           H  
ATOM   2635 1HB  LEU A 172      -1.730  15.334   1.685  1.00  0.64           H  
ATOM   2636 2HB  LEU A 172      -1.523  17.050   1.830  1.00  0.64           H  
ATOM   2637  HG  LEU A 172      -2.803  15.613  -0.503  1.00  0.64           H  
ATOM   2638 1HD1 LEU A 172      -4.808  16.643   0.356  1.00  0.64           H  
ATOM   2639 2HD1 LEU A 172      -4.060  15.555   1.532  1.00  0.64           H  
ATOM   2640 3HD1 LEU A 172      -3.851  17.299   1.653  1.00  0.64           H  
ATOM   2641 1HD2 LEU A 172      -3.360  17.880  -1.264  1.00  0.64           H  
ATOM   2642 2HD2 LEU A 172      -2.455  18.563   0.083  1.00  0.64           H  
ATOM   2643 3HD2 LEU A 172      -1.613  17.655  -1.170  1.00  0.64           H  
ATOM   2644  N   ASP A 173       1.552  16.900   1.882  1.00  0.67           N  
ATOM   2645  CA  ASP A 173       2.586  16.805   2.910  1.00  0.67           C  
ATOM   2646  C   ASP A 173       2.196  17.663   4.120  1.00  0.67           C  
ATOM   2647  O   ASP A 173       2.411  18.870   4.120  1.00  0.67           O  
ATOM   2648  CB  ASP A 173       3.978  17.146   2.345  1.00  0.67           C  
ATOM   2649  CG  ASP A 173       5.152  17.124   3.401  1.00  0.67           C  
ATOM   2650  OD1 ASP A 173       4.897  17.313   4.597  1.00  0.67           O  
ATOM   2651  OD2 ASP A 173       6.295  16.966   2.988  1.00  0.67           O  
ATOM   2652  H   ASP A 173       1.322  17.822   1.501  1.00  0.67           H  
ATOM   2653  HA  ASP A 173       2.672  15.766   3.201  1.00  0.67           H  
ATOM   2654 1HB  ASP A 173       4.223  16.404   1.585  1.00  0.67           H  
ATOM   2655 2HB  ASP A 173       3.956  18.104   1.851  1.00  0.67           H  
ATOM   2656  N   PRO A 174       1.639  17.096   5.188  1.00  0.74           N  
ATOM   2657  CA  PRO A 174       1.124  17.801   6.354  1.00  0.74           C  
ATOM   2658  C   PRO A 174       2.066  18.814   7.029  1.00  0.74           C  
ATOM   2659  O   PRO A 174       1.630  19.508   7.943  1.00  0.74           O  
ATOM   2660  CB  PRO A 174       0.771  16.666   7.282  1.00  0.74           C  
ATOM   2661  CG  PRO A 174       0.503  15.481   6.365  1.00  0.74           C  
ATOM   2662  CD  PRO A 174       1.458  15.631   5.241  1.00  0.74           C  
ATOM   2663  HA  PRO A 174       0.204  18.324   6.061  1.00  0.74           H  
ATOM   2664 1HB  PRO A 174       1.577  16.529   7.981  1.00  0.74           H  
ATOM   2665 2HB  PRO A 174      -0.104  16.944   7.864  1.00  0.74           H  
ATOM   2666 1HG  PRO A 174       0.633  14.545   6.901  1.00  0.74           H  
ATOM   2667 2HG  PRO A 174      -0.527  15.493   6.003  1.00  0.74           H  
ATOM   2668 1HD  PRO A 174       2.420  15.116   5.424  1.00  0.74           H  
ATOM   2669 2HD  PRO A 174       0.945  15.254   4.349  1.00  0.74           H  
ATOM   2670  N   GLY A 175       3.351  18.885   6.649  1.00  0.83           N  
ATOM   2671  CA  GLY A 175       4.219  19.900   7.259  1.00  0.83           C  
ATOM   2672  C   GLY A 175       4.965  19.514   8.534  1.00  0.83           C  
ATOM   2673  O   GLY A 175       5.420  20.373   9.279  1.00  0.83           O  
ATOM   2674  H   GLY A 175       3.742  18.292   5.897  1.00  0.83           H  
ATOM   2675 1HA  GLY A 175       4.956  20.197   6.512  1.00  0.83           H  
ATOM   2676 2HA  GLY A 175       3.626  20.794   7.452  1.00  0.83           H  
ATOM   2677  N   MET A 176       5.140  18.241   8.788  1.00  0.94           N  
ATOM   2678  CA  MET A 176       5.869  17.817   9.983  1.00  0.94           C  
ATOM   2679  C   MET A 176       7.347  18.228   9.932  1.00  0.94           C  
ATOM   2680  O   MET A 176       7.836  18.779   8.935  1.00  0.94           O  
ATOM   2681  CB  MET A 176       5.734  16.313  10.210  1.00  0.94           C  
ATOM   2682  CG  MET A 176       6.229  15.457   9.099  1.00  0.94           C  
ATOM   2683  SD  MET A 176       5.155  15.556   7.679  1.00  0.94           S  
ATOM   2684  CE  MET A 176       3.700  14.831   8.419  1.00  0.94           C  
ATOM   2685  H   MET A 176       4.753  17.557   8.150  1.00  0.94           H  
ATOM   2686  HA  MET A 176       5.430  18.319  10.845  1.00  0.94           H  
ATOM   2687 1HB  MET A 176       6.291  16.025  11.093  1.00  0.94           H  
ATOM   2688 2HB  MET A 176       4.689  16.064  10.396  1.00  0.94           H  
ATOM   2689 1HG  MET A 176       7.206  15.822   8.805  1.00  0.94           H  
ATOM   2690 2HG  MET A 176       6.330  14.431   9.408  1.00  0.94           H  
ATOM   2691 1HE  MET A 176       2.930  14.777   7.690  1.00  0.94           H  
ATOM   2692 2HE  MET A 176       3.906  13.850   8.756  1.00  0.94           H  
ATOM   2693 3HE  MET A 176       3.373  15.438   9.262  1.00  0.94           H  
ATOM   2694  N   GLY A 177       8.047  18.044  11.050  1.00  1.06           N  
ATOM   2695  CA  GLY A 177       9.474  18.378  11.057  1.00  1.06           C  
ATOM   2696  C   GLY A 177       9.740  19.877  11.110  1.00  1.06           C  
ATOM   2697  O   GLY A 177       9.421  20.516  12.085  1.00  1.06           O  
ATOM   2698  H   GLY A 177       7.591  17.647  11.873  1.00  1.06           H  
ATOM   2699 1HA  GLY A 177       9.946  17.897  11.914  1.00  1.06           H  
ATOM   2700 2HA  GLY A 177       9.938  17.960  10.165  1.00  1.06           H  
ATOM   2701  N   PHE A 178      10.335  20.465  10.088  1.00  1.17           N  
ATOM   2702  CA  PHE A 178      10.620  21.902  10.177  1.00  1.17           C  
ATOM   2703  C   PHE A 178       9.415  22.834  10.111  1.00  1.17           C  
ATOM   2704  O   PHE A 178       9.540  24.010  10.457  1.00  1.17           O  
ATOM   2705  CB  PHE A 178      11.639  22.334   9.128  1.00  1.17           C  
ATOM   2706  CG  PHE A 178      13.023  21.946   9.514  1.00  1.17           C  
ATOM   2707  CD1 PHE A 178      13.700  20.942   8.860  1.00  1.17           C  
ATOM   2708  CD2 PHE A 178      13.640  22.584  10.576  1.00  1.17           C  
ATOM   2709  CE1 PHE A 178      14.973  20.574   9.260  1.00  1.17           C  
ATOM   2710  CE2 PHE A 178      14.903  22.223  10.977  1.00  1.17           C  
ATOM   2711  CZ  PHE A 178      15.567  21.210  10.317  1.00  1.17           C  
ATOM   2712  H   PHE A 178      10.576  19.935   9.266  1.00  1.17           H  
ATOM   2713  HA  PHE A 178      11.088  22.070  11.148  1.00  1.17           H  
ATOM   2714 1HB  PHE A 178      11.404  21.878   8.167  1.00  1.17           H  
ATOM   2715 2HB  PHE A 178      11.604  23.415   8.997  1.00  1.17           H  
ATOM   2716  HD1 PHE A 178      13.221  20.436   8.025  1.00  1.17           H  
ATOM   2717  HD2 PHE A 178      13.105  23.379  11.102  1.00  1.17           H  
ATOM   2718  HE1 PHE A 178      15.503  19.776   8.742  1.00  1.17           H  
ATOM   2719  HE2 PHE A 178      15.377  22.731  11.820  1.00  1.17           H  
ATOM   2720  HZ  PHE A 178      16.565  20.914  10.636  1.00  1.17           H  
ATOM   2721  N   PHE A 179       8.272  22.354   9.648  1.00  1.27           N  
ATOM   2722  CA  PHE A 179       7.132  23.258   9.496  1.00  1.27           C  
ATOM   2723  C   PHE A 179       6.093  23.136  10.602  1.00  1.27           C  
ATOM   2724  O   PHE A 179       6.259  22.371  11.552  1.00  1.27           O  
ATOM   2725  CB  PHE A 179       6.546  23.117   8.110  1.00  1.27           C  
ATOM   2726  CG  PHE A 179       7.533  23.536   7.148  1.00  1.27           C  
ATOM   2727  CD1 PHE A 179       8.453  22.620   6.706  1.00  1.27           C  
ATOM   2728  CD2 PHE A 179       7.584  24.840   6.682  1.00  1.27           C  
ATOM   2729  CE1 PHE A 179       9.409  22.979   5.817  1.00  1.27           C  
ATOM   2730  CE2 PHE A 179       8.550  25.213   5.780  1.00  1.27           C  
ATOM   2731  CZ  PHE A 179       9.466  24.281   5.350  1.00  1.27           C  
ATOM   2732  H   PHE A 179       8.182  21.359   9.399  1.00  1.27           H  
ATOM   2733  HA  PHE A 179       7.510  24.277   9.545  1.00  1.27           H  
ATOM   2734 1HB  PHE A 179       6.291  22.099   7.901  1.00  1.27           H  
ATOM   2735 2HB  PHE A 179       5.651  23.726   7.994  1.00  1.27           H  
ATOM   2736  HD1 PHE A 179       8.403  21.591   7.080  1.00  1.27           H  
ATOM   2737  HD2 PHE A 179       6.851  25.567   7.037  1.00  1.27           H  
ATOM   2738  HE1 PHE A 179      10.120  22.233   5.482  1.00  1.27           H  
ATOM   2739  HE2 PHE A 179       8.593  26.237   5.411  1.00  1.27           H  
ATOM   2740  HZ  PHE A 179      10.231  24.568   4.648  1.00  1.27           H  
ATOM   2741  N   LEU A 180       5.086  24.017  10.547  1.00  1.34           N  
ATOM   2742  CA  LEU A 180       3.951  24.079  11.475  1.00  1.34           C  
ATOM   2743  C   LEU A 180       4.323  24.933  12.681  1.00  1.34           C  
ATOM   2744  O   LEU A 180       3.844  26.057  12.843  1.00  1.34           O  
ATOM   2745  CB  LEU A 180       3.520  22.656  11.927  1.00  1.34           C  
ATOM   2746  CG  LEU A 180       2.988  21.724  10.843  1.00  1.34           C  
ATOM   2747  CD1 LEU A 180       2.907  20.314  11.381  1.00  1.34           C  
ATOM   2748  CD2 LEU A 180       1.643  22.178  10.432  1.00  1.34           C  
ATOM   2749  H   LEU A 180       5.095  24.698   9.796  1.00  1.34           H  
ATOM   2750  HA  LEU A 180       3.115  24.547  10.960  1.00  1.34           H  
ATOM   2751 1HB  LEU A 180       4.251  22.149  12.525  1.00  1.34           H  
ATOM   2752 2HB  LEU A 180       2.689  22.793  12.565  1.00  1.34           H  
ATOM   2753  HG  LEU A 180       3.636  21.753   9.991  1.00  1.34           H  
ATOM   2754 1HD1 LEU A 180       2.520  19.651  10.605  1.00  1.34           H  
ATOM   2755 2HD1 LEU A 180       3.904  19.991  11.674  1.00  1.34           H  
ATOM   2756 3HD1 LEU A 180       2.263  20.294  12.232  1.00  1.34           H  
ATOM   2757 1HD2 LEU A 180       1.264  21.521   9.645  1.00  1.34           H  
ATOM   2758 2HD2 LEU A 180       0.969  22.151  11.281  1.00  1.34           H  
ATOM   2759 3HD2 LEU A 180       1.723  23.189  10.059  1.00  1.34           H  
ATOM   2760  N   SER A 181       5.234  24.419  13.487  1.00  1.36           N  
ATOM   2761  CA  SER A 181       5.769  25.156  14.631  1.00  1.36           C  
ATOM   2762  C   SER A 181       6.970  24.430  15.199  1.00  1.36           C  
ATOM   2763  O   SER A 181       6.961  23.212  15.184  1.00  1.36           O  
ATOM   2764  CB  SER A 181       4.753  25.285  15.748  1.00  1.36           C  
ATOM   2765  OG  SER A 181       5.323  25.975  16.846  1.00  1.36           O  
ATOM   2766  H   SER A 181       5.594  23.490  13.244  1.00  1.36           H  
ATOM   2767  HA  SER A 181       6.049  26.147  14.285  1.00  1.36           H  
ATOM   2768 1HB  SER A 181       3.862  25.798  15.406  1.00  1.36           H  
ATOM   2769 2HB  SER A 181       4.444  24.288  16.067  1.00  1.36           H  
ATOM   2770  HG  SER A 181       4.654  25.953  17.544  1.00  1.36           H  
ATOM   2771  N   PRO A 182       7.980  25.120  15.781  1.00  1.33           N  
ATOM   2772  CA  PRO A 182       9.073  24.541  16.541  1.00  1.33           C  
ATOM   2773  C   PRO A 182       8.622  23.542  17.592  1.00  1.33           C  
ATOM   2774  O   PRO A 182       9.399  22.676  17.977  1.00  1.33           O  
ATOM   2775  CB  PRO A 182       9.731  25.750  17.177  1.00  1.33           C  
ATOM   2776  CG  PRO A 182       9.510  26.819  16.209  1.00  1.33           C  
ATOM   2777  CD  PRO A 182       8.105  26.572  15.626  1.00  1.33           C  
ATOM   2778  HA  PRO A 182       9.794  24.101  15.855  1.00  1.33           H  
ATOM   2779 1HB  PRO A 182       9.275  25.952  18.159  1.00  1.33           H  
ATOM   2780 2HB  PRO A 182      10.798  25.545  17.357  1.00  1.33           H  
ATOM   2781 1HG  PRO A 182       9.645  27.756  16.732  1.00  1.33           H  
ATOM   2782 2HG  PRO A 182      10.297  26.765  15.442  1.00  1.33           H  
ATOM   2783 1HD  PRO A 182       7.359  27.107  16.204  1.00  1.33           H  
ATOM   2784 2HD  PRO A 182       8.108  26.859  14.560  1.00  1.33           H  
ATOM   2785  N   ALA A 183       7.406  23.695  18.133  1.00  1.28           N  
ATOM   2786  CA  ALA A 183       6.997  22.731  19.149  1.00  1.28           C  
ATOM   2787  C   ALA A 183       6.848  21.312  18.545  1.00  1.28           C  
ATOM   2788  O   ALA A 183       5.980  21.098  17.678  1.00  1.28           O  
ATOM   2789  CB  ALA A 183       5.674  23.147  19.766  1.00  1.28           C  
ATOM   2790  H   ALA A 183       6.771  24.434  17.814  1.00  1.28           H  
ATOM   2791  HA  ALA A 183       7.741  22.739  19.932  1.00  1.28           H  
ATOM   2792 1HB  ALA A 183       5.394  22.433  20.543  1.00  1.28           H  
ATOM   2793 2HB  ALA A 183       5.775  24.139  20.203  1.00  1.28           H  
ATOM   2794 3HB  ALA A 183       4.907  23.168  18.995  1.00  1.28           H  
ATOM   2795  N   PRO A 184       7.582  20.286  19.059  1.00  1.21           N  
ATOM   2796  CA  PRO A 184       7.490  18.901  18.638  1.00  1.21           C  
ATOM   2797  C   PRO A 184       6.071  18.399  18.723  1.00  1.21           C  
ATOM   2798  O   PRO A 184       5.648  17.573  17.924  1.00  1.21           O  
ATOM   2799  CB  PRO A 184       8.376  18.174  19.649  1.00  1.21           C  
ATOM   2800  CG  PRO A 184       9.371  19.204  20.094  1.00  1.21           C  
ATOM   2801  CD  PRO A 184       8.595  20.504  20.129  1.00  1.21           C  
ATOM   2802  HA  PRO A 184       7.877  18.803  17.619  1.00  1.21           H  
ATOM   2803 1HB  PRO A 184       7.761  17.782  20.475  1.00  1.21           H  
ATOM   2804 2HB  PRO A 184       8.857  17.304  19.173  1.00  1.21           H  
ATOM   2805 1HG  PRO A 184       9.794  18.927  21.072  1.00  1.21           H  
ATOM   2806 2HG  PRO A 184      10.213  19.237  19.383  1.00  1.21           H  
ATOM   2807 1HD  PRO A 184       8.115  20.652  21.109  1.00  1.21           H  
ATOM   2808 2HD  PRO A 184       9.305  21.292  19.885  1.00  1.21           H  
ATOM   2809  N   GLU A 185       5.315  18.960  19.665  1.00  1.12           N  
ATOM   2810  CA  GLU A 185       3.939  18.577  19.907  1.00  1.12           C  
ATOM   2811  C   GLU A 185       3.044  18.829  18.703  1.00  1.12           C  
ATOM   2812  O   GLU A 185       2.098  18.079  18.457  1.00  1.12           O  
ATOM   2813  CB  GLU A 185       3.417  19.323  21.132  1.00  1.12           C  
ATOM   2814  CG  GLU A 185       4.065  18.882  22.443  1.00  1.12           C  
ATOM   2815  CD  GLU A 185       3.586  19.658  23.655  1.00  1.12           C  
ATOM   2816  OE1 GLU A 185       2.887  20.628  23.483  1.00  1.12           O  
ATOM   2817  OE2 GLU A 185       3.923  19.273  24.751  1.00  1.12           O  
ATOM   2818  H   GLU A 185       5.723  19.656  20.269  1.00  1.12           H  
ATOM   2819  HA  GLU A 185       3.919  17.509  20.124  1.00  1.12           H  
ATOM   2820 1HB  GLU A 185       3.592  20.393  21.006  1.00  1.12           H  
ATOM   2821 2HB  GLU A 185       2.339  19.177  21.216  1.00  1.12           H  
ATOM   2822 1HG  GLU A 185       3.856  17.824  22.598  1.00  1.12           H  
ATOM   2823 2HG  GLU A 185       5.146  18.998  22.349  1.00  1.12           H  
ATOM   2824  N   THR A 186       3.312  19.896  17.949  1.00  1.03           N  
ATOM   2825  CA  THR A 186       2.471  20.170  16.799  1.00  1.03           C  
ATOM   2826  C   THR A 186       2.766  19.120  15.751  1.00  1.03           C  
ATOM   2827  O   THR A 186       1.861  18.523  15.166  1.00  1.03           O  
ATOM   2828  CB  THR A 186       2.703  21.582  16.241  1.00  1.03           C  
ATOM   2829  OG1 THR A 186       2.411  22.562  17.248  1.00  1.03           O  
ATOM   2830  CG2 THR A 186       1.801  21.819  15.090  1.00  1.03           C  
ATOM   2831  H   THR A 186       4.129  20.476  18.134  1.00  1.03           H  
ATOM   2832  HA  THR A 186       1.425  20.065  17.076  1.00  1.03           H  
ATOM   2833  HB  THR A 186       3.746  21.687  15.925  1.00  1.03           H  
ATOM   2834  HG1 THR A 186       3.019  22.453  17.984  1.00  1.03           H  
ATOM   2835 1HG2 THR A 186       1.971  22.815  14.722  1.00  1.03           H  
ATOM   2836 2HG2 THR A 186       2.006  21.095  14.319  1.00  1.03           H  
ATOM   2837 3HG2 THR A 186       0.780  21.721  15.415  1.00  1.03           H  
ATOM   2838  N   SER A 187       4.052  18.855  15.545  1.00  0.96           N  
ATOM   2839  CA  SER A 187       4.444  17.869  14.542  1.00  0.96           C  
ATOM   2840  C   SER A 187       3.875  16.486  14.895  1.00  0.96           C  
ATOM   2841  O   SER A 187       3.315  15.797  14.037  1.00  0.96           O  
ATOM   2842  CB  SER A 187       5.950  17.835  14.424  1.00  0.96           C  
ATOM   2843  OG  SER A 187       6.388  16.899  13.460  1.00  0.96           O  
ATOM   2844  H   SER A 187       4.751  19.366  16.098  1.00  0.96           H  
ATOM   2845  HA  SER A 187       4.029  18.171  13.579  1.00  0.96           H  
ATOM   2846 1HB  SER A 187       6.290  18.827  14.146  1.00  0.96           H  
ATOM   2847 2HB  SER A 187       6.378  17.591  15.394  1.00  0.96           H  
ATOM   2848  HG  SER A 187       6.316  16.034  13.890  1.00  0.96           H  
ATOM   2849  N   LEU A 188       3.998  16.102  16.169  1.00  0.90           N  
ATOM   2850  CA  LEU A 188       3.511  14.817  16.661  1.00  0.90           C  
ATOM   2851  C   LEU A 188       1.992  14.697  16.558  1.00  0.90           C  
ATOM   2852  O   LEU A 188       1.470  13.627  16.223  1.00  0.90           O  
ATOM   2853  CB  LEU A 188       3.976  14.625  18.102  1.00  0.90           C  
ATOM   2854  CG  LEU A 188       5.500  14.409  18.260  1.00  0.90           C  
ATOM   2855  CD1 LEU A 188       5.876  14.448  19.739  1.00  0.90           C  
ATOM   2856  CD2 LEU A 188       5.880  13.082  17.625  1.00  0.90           C  
ATOM   2857  H   LEU A 188       4.471  16.722  16.823  1.00  0.90           H  
ATOM   2858  HA  LEU A 188       3.956  14.034  16.054  1.00  0.90           H  
ATOM   2859 1HB  LEU A 188       3.706  15.514  18.668  1.00  0.90           H  
ATOM   2860 2HB  LEU A 188       3.458  13.768  18.532  1.00  0.90           H  
ATOM   2861  HG  LEU A 188       6.037  15.202  17.754  1.00  0.90           H  
ATOM   2862 1HD1 LEU A 188       6.955  14.305  19.843  1.00  0.90           H  
ATOM   2863 2HD1 LEU A 188       5.599  15.418  20.155  1.00  0.90           H  
ATOM   2864 3HD1 LEU A 188       5.352  13.658  20.272  1.00  0.90           H  
ATOM   2865 1HD2 LEU A 188       6.955  12.930  17.725  1.00  0.90           H  
ATOM   2866 2HD2 LEU A 188       5.350  12.273  18.125  1.00  0.90           H  
ATOM   2867 3HD2 LEU A 188       5.611  13.096  16.572  1.00  0.90           H  
ATOM   2868  N   HIS A 189       1.268  15.796  16.797  1.00  0.85           N  
ATOM   2869  CA  HIS A 189      -0.187  15.796  16.669  1.00  0.85           C  
ATOM   2870  C   HIS A 189      -0.536  15.410  15.240  1.00  0.85           C  
ATOM   2871  O   HIS A 189      -1.349  14.510  14.992  1.00  0.85           O  
ATOM   2872  CB  HIS A 189      -0.770  17.187  16.975  1.00  0.85           C  
ATOM   2873  CG  HIS A 189      -2.278  17.284  16.928  1.00  0.85           C  
ATOM   2874  ND1 HIS A 189      -3.085  16.820  17.954  1.00  0.85           N  
ATOM   2875  CD2 HIS A 189      -3.121  17.785  15.990  1.00  0.85           C  
ATOM   2876  CE1 HIS A 189      -4.351  17.048  17.653  1.00  0.85           C  
ATOM   2877  NE2 HIS A 189      -4.403  17.627  16.474  1.00  0.85           N  
ATOM   2878  H   HIS A 189       1.721  16.657  17.106  1.00  0.85           H  
ATOM   2879  HA  HIS A 189      -0.627  15.065  17.347  1.00  0.85           H  
ATOM   2880 1HB  HIS A 189      -0.443  17.504  17.966  1.00  0.85           H  
ATOM   2881 2HB  HIS A 189      -0.369  17.910  16.269  1.00  0.85           H  
ATOM   2882  HD2 HIS A 189      -2.834  18.232  15.041  1.00  0.85           H  
ATOM   2883  HE1 HIS A 189      -5.209  16.800  18.275  1.00  0.85           H  
ATOM   2884  HE2 HIS A 189      -5.255  17.909  16.014  1.00  0.85           H  
ATOM   2885  N   VAL A 190       0.110  16.090  14.303  1.00  0.81           N  
ATOM   2886  CA  VAL A 190      -0.117  15.883  12.890  1.00  0.81           C  
ATOM   2887  C   VAL A 190       0.228  14.464  12.444  1.00  0.81           C  
ATOM   2888  O   VAL A 190      -0.534  13.853  11.694  1.00  0.81           O  
ATOM   2889  CB  VAL A 190       0.655  16.960  12.142  1.00  0.81           C  
ATOM   2890  CG1 VAL A 190       0.654  16.719  10.663  1.00  0.81           C  
ATOM   2891  CG2 VAL A 190      -0.030  18.278  12.514  1.00  0.81           C  
ATOM   2892  H   VAL A 190       0.781  16.808  14.589  1.00  0.81           H  
ATOM   2893  HA  VAL A 190      -1.178  16.048  12.698  1.00  0.81           H  
ATOM   2894  HB  VAL A 190       1.694  16.974  12.469  1.00  0.81           H  
ATOM   2895 1HG1 VAL A 190       1.203  17.526  10.172  1.00  0.81           H  
ATOM   2896 2HG1 VAL A 190       1.136  15.765  10.450  1.00  0.81           H  
ATOM   2897 3HG1 VAL A 190      -0.367  16.700  10.303  1.00  0.81           H  
ATOM   2898 1HG2 VAL A 190       0.455  19.092  12.040  1.00  0.81           H  
ATOM   2899 2HG2 VAL A 190      -1.062  18.239  12.203  1.00  0.81           H  
ATOM   2900 3HG2 VAL A 190       0.004  18.417  13.588  1.00  0.81           H  
ATOM   2901  N   LEU A 191       1.355  13.929  12.918  1.00  0.77           N  
ATOM   2902  CA  LEU A 191       1.727  12.551  12.606  1.00  0.77           C  
ATOM   2903  C   LEU A 191       0.726  11.540  13.187  1.00  0.77           C  
ATOM   2904  O   LEU A 191       0.306  10.586  12.524  1.00  0.77           O  
ATOM   2905  CB  LEU A 191       3.127  12.275  13.151  1.00  0.77           C  
ATOM   2906  CG  LEU A 191       4.224  12.984  12.404  1.00  0.77           C  
ATOM   2907  CD1 LEU A 191       5.525  12.877  13.165  1.00  0.77           C  
ATOM   2908  CD2 LEU A 191       4.339  12.336  11.042  1.00  0.77           C  
ATOM   2909  H   LEU A 191       1.967  14.500  13.503  1.00  0.77           H  
ATOM   2910  HA  LEU A 191       1.759  12.453  11.529  1.00  0.77           H  
ATOM   2911 1HB  LEU A 191       3.162  12.596  14.190  1.00  0.77           H  
ATOM   2912 2HB  LEU A 191       3.317  11.204  13.108  1.00  0.77           H  
ATOM   2913  HG  LEU A 191       3.976  14.042  12.292  1.00  0.77           H  
ATOM   2914 1HD1 LEU A 191       6.303  13.394  12.618  1.00  0.77           H  
ATOM   2915 2HD1 LEU A 191       5.405  13.343  14.139  1.00  0.77           H  
ATOM   2916 3HD1 LEU A 191       5.797  11.831  13.290  1.00  0.77           H  
ATOM   2917 1HD2 LEU A 191       5.116  12.825  10.484  1.00  0.77           H  
ATOM   2918 2HD2 LEU A 191       4.587  11.279  11.155  1.00  0.77           H  
ATOM   2919 3HD2 LEU A 191       3.391  12.431  10.519  1.00  0.77           H  
ATOM   2920  N   SER A 192       0.270  11.794  14.407  1.00  0.74           N  
ATOM   2921  CA  SER A 192      -0.673  10.915  15.084  1.00  0.74           C  
ATOM   2922  C   SER A 192      -1.987  10.827  14.313  1.00  0.74           C  
ATOM   2923  O   SER A 192      -2.641   9.784  14.283  1.00  0.74           O  
ATOM   2924  CB  SER A 192      -0.930  11.425  16.488  1.00  0.74           C  
ATOM   2925  OG  SER A 192       0.244  11.373  17.259  1.00  0.74           O  
ATOM   2926  H   SER A 192       0.623  12.600  14.921  1.00  0.74           H  
ATOM   2927  HA  SER A 192      -0.237   9.918  15.140  1.00  0.74           H  
ATOM   2928 1HB  SER A 192      -1.292  12.447  16.445  1.00  0.74           H  
ATOM   2929 2HB  SER A 192      -1.704  10.823  16.954  1.00  0.74           H  
ATOM   2930  HG  SER A 192       0.836  12.061  16.872  1.00  0.74           H  
ATOM   2931  N   ASN A 193      -2.358  11.935  13.680  1.00  0.71           N  
ATOM   2932  CA  ASN A 193      -3.599  12.070  12.944  1.00  0.71           C  
ATOM   2933  C   ASN A 193      -3.484  11.957  11.415  1.00  0.71           C  
ATOM   2934  O   ASN A 193      -4.428  12.325  10.704  1.00  0.71           O  
ATOM   2935  CB  ASN A 193      -4.246  13.368  13.337  1.00  0.71           C  
ATOM   2936  CG  ASN A 193      -4.745  13.339  14.759  1.00  0.71           C  
ATOM   2937  OD1 ASN A 193      -5.820  12.797  15.055  1.00  0.71           O  
ATOM   2938  ND2 ASN A 193      -3.971  13.875  15.651  1.00  0.71           N  
ATOM   2939  H   ASN A 193      -1.767  12.763  13.778  1.00  0.71           H  
ATOM   2940  HA  ASN A 193      -4.257  11.262  13.264  1.00  0.71           H  
ATOM   2941 1HB  ASN A 193      -3.522  14.183  13.229  1.00  0.71           H  
ATOM   2942 2HB  ASN A 193      -5.079  13.567  12.671  1.00  0.71           H  
ATOM   2943 1HD2 ASN A 193      -4.231  13.857  16.617  1.00  0.71           H  
ATOM   2944 2HD2 ASN A 193      -3.081  14.274  15.362  1.00  0.71           H  
ATOM   2945  N   LEU A 194      -2.415  11.333  10.895  1.00  0.69           N  
ATOM   2946  CA  LEU A 194      -2.292  11.182   9.434  1.00  0.69           C  
ATOM   2947  C   LEU A 194      -3.488  10.425   8.857  1.00  0.69           C  
ATOM   2948  O   LEU A 194      -3.932  10.706   7.743  1.00  0.69           O  
ATOM   2949  CB  LEU A 194      -1.033  10.385   9.066  1.00  0.69           C  
ATOM   2950  CG  LEU A 194       0.298  11.043   9.332  1.00  0.69           C  
ATOM   2951  CD1 LEU A 194       1.389  10.014   9.109  1.00  0.69           C  
ATOM   2952  CD2 LEU A 194       0.500  12.249   8.455  1.00  0.69           C  
ATOM   2953  H   LEU A 194      -1.647  11.024  11.501  1.00  0.69           H  
ATOM   2954  HA  LEU A 194      -2.244  12.170   8.983  1.00  0.69           H  
ATOM   2955 1HB  LEU A 194      -1.048   9.453   9.634  1.00  0.69           H  
ATOM   2956 2HB  LEU A 194      -1.073  10.128   8.012  1.00  0.69           H  
ATOM   2957  HG  LEU A 194       0.318  11.357  10.326  1.00  0.69           H  
ATOM   2958 1HD1 LEU A 194       2.359  10.454   9.329  1.00  0.69           H  
ATOM   2959 2HD1 LEU A 194       1.214   9.169   9.774  1.00  0.69           H  
ATOM   2960 3HD1 LEU A 194       1.363   9.670   8.080  1.00  0.69           H  
ATOM   2961 1HD2 LEU A 194       1.460  12.703   8.688  1.00  0.69           H  
ATOM   2962 2HD2 LEU A 194       0.486  11.949   7.414  1.00  0.69           H  
ATOM   2963 3HD2 LEU A 194      -0.295  12.966   8.647  1.00  0.69           H  
ATOM   2964  N   GLN A 195      -4.053   9.493   9.626  1.00  0.68           N  
ATOM   2965  CA  GLN A 195      -5.188   8.712   9.147  1.00  0.68           C  
ATOM   2966  C   GLN A 195      -6.377   9.628   8.829  1.00  0.68           C  
ATOM   2967  O   GLN A 195      -7.150   9.367   7.893  1.00  0.68           O  
ATOM   2968  CB  GLN A 195      -5.659   7.709  10.218  1.00  0.68           C  
ATOM   2969  CG  GLN A 195      -4.717   6.561  10.538  1.00  0.68           C  
ATOM   2970  CD  GLN A 195      -5.287   5.647  11.626  1.00  0.68           C  
ATOM   2971  OE1 GLN A 195      -6.467   5.278  11.568  1.00  0.68           O  
ATOM   2972  NE2 GLN A 195      -4.478   5.285  12.623  1.00  0.68           N  
ATOM   2973  H   GLN A 195      -3.664   9.309  10.541  1.00  0.68           H  
ATOM   2974  HA  GLN A 195      -4.895   8.183   8.240  1.00  0.68           H  
ATOM   2975 1HB  GLN A 195      -5.840   8.247  11.149  1.00  0.68           H  
ATOM   2976 2HB  GLN A 195      -6.608   7.278   9.907  1.00  0.68           H  
ATOM   2977 1HG  GLN A 195      -4.547   5.970   9.639  1.00  0.68           H  
ATOM   2978 2HG  GLN A 195      -3.776   6.973  10.900  1.00  0.68           H  
ATOM   2979 1HE2 GLN A 195      -4.822   4.693  13.352  1.00  0.68           H  
ATOM   2980 2HE2 GLN A 195      -3.508   5.606  12.669  1.00  0.68           H  
ATOM   2981  N   LYS A 196      -6.543  10.693   9.631  1.00  0.67           N  
ATOM   2982  CA  LYS A 196      -7.668  11.601   9.463  1.00  0.67           C  
ATOM   2983  C   LYS A 196      -7.402  12.532   8.304  1.00  0.67           C  
ATOM   2984  O   LYS A 196      -8.308  12.855   7.538  1.00  0.67           O  
ATOM   2985  CB  LYS A 196      -7.926  12.392  10.738  1.00  0.67           C  
ATOM   2986  CG  LYS A 196      -8.444  11.554  11.894  1.00  0.67           C  
ATOM   2987  CD  LYS A 196      -8.678  12.398  13.130  1.00  0.67           C  
ATOM   2988  CE  LYS A 196      -9.154  11.557  14.303  1.00  0.67           C  
ATOM   2989  NZ  LYS A 196      -9.314  12.371  15.535  1.00  0.67           N  
ATOM   2990  H   LYS A 196      -5.847  10.913  10.338  1.00  0.67           H  
ATOM   2991  HA  LYS A 196      -8.557  11.015   9.233  1.00  0.67           H  
ATOM   2992 1HB  LYS A 196      -7.000  12.874  11.058  1.00  0.67           H  
ATOM   2993 2HB  LYS A 196      -8.649  13.181  10.537  1.00  0.67           H  
ATOM   2994 1HG  LYS A 196      -9.378  11.073  11.606  1.00  0.67           H  
ATOM   2995 2HG  LYS A 196      -7.712  10.780  12.128  1.00  0.67           H  
ATOM   2996 1HD  LYS A 196      -7.754  12.894  13.402  1.00  0.67           H  
ATOM   2997 2HD  LYS A 196      -9.427  13.159  12.915  1.00  0.67           H  
ATOM   2998 1HE  LYS A 196     -10.110  11.102  14.052  1.00  0.67           H  
ATOM   2999 2HE  LYS A 196      -8.425  10.769  14.495  1.00  0.67           H  
ATOM   3000 1HZ  LYS A 196      -9.625  11.783  16.293  1.00  0.67           H  
ATOM   3001 2HZ  LYS A 196      -8.416  12.785  15.773  1.00  0.67           H  
ATOM   3002 3HZ  LYS A 196      -9.991  13.101  15.374  1.00  0.67           H  
ATOM   3003  N   LEU A 197      -6.145  12.944   8.142  1.00  0.67           N  
ATOM   3004  CA  LEU A 197      -5.807  13.811   7.020  1.00  0.67           C  
ATOM   3005  C   LEU A 197      -6.052  13.091   5.711  1.00  0.67           C  
ATOM   3006  O   LEU A 197      -6.610  13.650   4.764  1.00  0.67           O  
ATOM   3007  CB  LEU A 197      -4.341  14.252   7.110  1.00  0.67           C  
ATOM   3008  CG  LEU A 197      -4.054  15.256   8.204  1.00  0.67           C  
ATOM   3009  CD1 LEU A 197      -2.586  15.483   8.358  1.00  0.67           C  
ATOM   3010  CD2 LEU A 197      -4.739  16.547   7.806  1.00  0.67           C  
ATOM   3011  H   LEU A 197      -5.433  12.656   8.818  1.00  0.67           H  
ATOM   3012  HA  LEU A 197      -6.445  14.693   7.056  1.00  0.67           H  
ATOM   3013 1HB  LEU A 197      -3.731  13.377   7.307  1.00  0.67           H  
ATOM   3014 2HB  LEU A 197      -4.039  14.679   6.154  1.00  0.67           H  
ATOM   3015  HG  LEU A 197      -4.436  14.885   9.151  1.00  0.67           H  
ATOM   3016 1HD1 LEU A 197      -2.418  16.221   9.142  1.00  0.67           H  
ATOM   3017 2HD1 LEU A 197      -2.091  14.556   8.624  1.00  0.67           H  
ATOM   3018 3HD1 LEU A 197      -2.206  15.852   7.427  1.00  0.67           H  
ATOM   3019 1HD2 LEU A 197      -4.574  17.316   8.550  1.00  0.67           H  
ATOM   3020 2HD2 LEU A 197      -4.344  16.884   6.851  1.00  0.67           H  
ATOM   3021 3HD2 LEU A 197      -5.792  16.351   7.710  1.00  0.67           H  
ATOM   3022  N   LYS A 198      -5.692  11.817   5.678  1.00  0.68           N  
ATOM   3023  CA  LYS A 198      -5.872  11.022   4.485  1.00  0.68           C  
ATOM   3024  C   LYS A 198      -7.358  10.863   4.185  1.00  0.68           C  
ATOM   3025  O   LYS A 198      -7.809  11.150   3.072  1.00  0.68           O  
ATOM   3026  CB  LYS A 198      -5.186   9.666   4.672  1.00  0.68           C  
ATOM   3027  CG  LYS A 198      -5.249   8.717   3.506  1.00  0.68           C  
ATOM   3028  CD  LYS A 198      -4.375   7.497   3.805  1.00  0.68           C  
ATOM   3029  CE  LYS A 198      -4.518   6.402   2.766  1.00  0.68           C  
ATOM   3030  NZ  LYS A 198      -4.126   6.865   1.423  1.00  0.68           N  
ATOM   3031  H   LYS A 198      -5.234  11.402   6.490  1.00  0.68           H  
ATOM   3032  HA  LYS A 198      -5.406  11.539   3.644  1.00  0.68           H  
ATOM   3033 1HB  LYS A 198      -4.142   9.820   4.902  1.00  0.68           H  
ATOM   3034 2HB  LYS A 198      -5.627   9.162   5.534  1.00  0.68           H  
ATOM   3035 1HG  LYS A 198      -6.279   8.403   3.336  1.00  0.68           H  
ATOM   3036 2HG  LYS A 198      -4.874   9.217   2.607  1.00  0.68           H  
ATOM   3037 1HD  LYS A 198      -3.324   7.814   3.815  1.00  0.68           H  
ATOM   3038 2HD  LYS A 198      -4.618   7.097   4.788  1.00  0.68           H  
ATOM   3039 1HE  LYS A 198      -3.869   5.572   3.048  1.00  0.68           H  
ATOM   3040 2HE  LYS A 198      -5.548   6.055   2.737  1.00  0.68           H  
ATOM   3041 1HZ  LYS A 198      -4.203   6.110   0.764  1.00  0.68           H  
ATOM   3042 2HZ  LYS A 198      -4.711   7.625   1.139  1.00  0.68           H  
ATOM   3043 3HZ  LYS A 198      -3.141   7.188   1.429  1.00  0.68           H  
ATOM   3044  N   SER A 199      -8.137  10.456   5.191  1.00  0.69           N  
ATOM   3045  CA  SER A 199      -9.557  10.229   4.988  1.00  0.69           C  
ATOM   3046  C   SER A 199     -10.323  11.504   4.619  1.00  0.69           C  
ATOM   3047  O   SER A 199     -11.178  11.488   3.732  1.00  0.69           O  
ATOM   3048  CB  SER A 199     -10.146   9.659   6.263  1.00  0.69           C  
ATOM   3049  OG  SER A 199      -9.595   8.399   6.553  1.00  0.69           O  
ATOM   3050  H   SER A 199      -7.735  10.250   6.108  1.00  0.69           H  
ATOM   3051  HA  SER A 199      -9.674   9.509   4.179  1.00  0.69           H  
ATOM   3052 1HB  SER A 199      -9.951  10.343   7.090  1.00  0.69           H  
ATOM   3053 2HB  SER A 199     -11.224   9.573   6.153  1.00  0.69           H  
ATOM   3054  HG  SER A 199      -8.686   8.583   6.883  1.00  0.69           H  
ATOM   3055  N   ALA A 200     -10.019  12.608   5.305  1.00  0.69           N  
ATOM   3056  CA  ALA A 200     -10.681  13.891   5.091  1.00  0.69           C  
ATOM   3057  C   ALA A 200     -10.452  14.480   3.710  1.00  0.69           C  
ATOM   3058  O   ALA A 200     -11.353  15.088   3.131  1.00  0.69           O  
ATOM   3059  CB  ALA A 200     -10.183  14.898   6.114  1.00  0.69           C  
ATOM   3060  H   ALA A 200      -9.305  12.565   6.027  1.00  0.69           H  
ATOM   3061  HA  ALA A 200     -11.751  13.738   5.219  1.00  0.69           H  
ATOM   3062 1HB  ALA A 200     -10.699  15.847   5.975  1.00  0.69           H  
ATOM   3063 2HB  ALA A 200     -10.372  14.521   7.117  1.00  0.69           H  
ATOM   3064 3HB  ALA A 200      -9.112  15.044   5.983  1.00  0.69           H  
ATOM   3065  N   LEU A 201      -9.242  14.322   3.193  1.00  0.69           N  
ATOM   3066  CA  LEU A 201      -8.868  14.945   1.936  1.00  0.69           C  
ATOM   3067  C   LEU A 201      -9.026  14.033   0.715  1.00  0.69           C  
ATOM   3068  O   LEU A 201      -9.263  14.515  -0.395  1.00  0.69           O  
ATOM   3069  CB  LEU A 201      -7.451  15.449   2.148  1.00  0.69           C  
ATOM   3070  CG  LEU A 201      -7.414  16.489   3.360  1.00  0.69           C  
ATOM   3071  CD1 LEU A 201      -6.050  16.866   3.727  1.00  0.69           C  
ATOM   3072  CD2 LEU A 201      -8.178  17.745   2.952  1.00  0.69           C  
ATOM   3073  H   LEU A 201      -8.524  13.814   3.714  1.00  0.69           H  
ATOM   3074  HA  LEU A 201      -9.513  15.808   1.790  1.00  0.69           H  
ATOM   3075 1HB  LEU A 201      -6.795  14.609   2.384  1.00  0.69           H  
ATOM   3076 2HB  LEU A 201      -7.099  15.941   1.244  1.00  0.69           H  
ATOM   3077  HG  LEU A 201      -7.869  16.032   4.234  1.00  0.69           H  
ATOM   3078 1HD1 LEU A 201      -6.083  17.562   4.557  1.00  0.69           H  
ATOM   3079 2HD1 LEU A 201      -5.481  15.980   4.019  1.00  0.69           H  
ATOM   3080 3HD1 LEU A 201      -5.609  17.327   2.900  1.00  0.69           H  
ATOM   3081 1HD2 LEU A 201      -8.167  18.463   3.764  1.00  0.69           H  
ATOM   3082 2HD2 LEU A 201      -7.704  18.197   2.079  1.00  0.69           H  
ATOM   3083 3HD2 LEU A 201      -9.210  17.486   2.710  1.00  0.69           H  
ATOM   3084  N   GLY A 202      -8.873  12.718   0.903  1.00  0.68           N  
ATOM   3085  CA  GLY A 202      -8.995  11.745  -0.184  1.00  0.68           C  
ATOM   3086  C   GLY A 202      -7.720  11.591  -1.008  1.00  0.68           C  
ATOM   3087  O   GLY A 202      -7.677  10.819  -1.970  1.00  0.68           O  
ATOM   3088  H   GLY A 202      -8.659  12.350   1.829  1.00  0.68           H  
ATOM   3089 1HA  GLY A 202      -9.263  10.779   0.246  1.00  0.68           H  
ATOM   3090 2HA  GLY A 202      -9.816  12.038  -0.834  1.00  0.68           H  
ATOM   3091  N   LEU A 203      -6.693  12.336  -0.638  1.00  0.67           N  
ATOM   3092  CA  LEU A 203      -5.434  12.316  -1.349  1.00  0.67           C  
ATOM   3093  C   LEU A 203      -4.349  11.574  -0.572  1.00  0.67           C  
ATOM   3094  O   LEU A 203      -4.370  11.584   0.655  1.00  0.67           O  
ATOM   3095  CB  LEU A 203      -4.999  13.732  -1.648  1.00  0.67           C  
ATOM   3096  CG  LEU A 203      -5.960  14.521  -2.534  1.00  0.67           C  
ATOM   3097  CD1 LEU A 203      -5.462  15.901  -2.691  1.00  0.67           C  
ATOM   3098  CD2 LEU A 203      -6.046  13.841  -3.882  1.00  0.67           C  
ATOM   3099  H   LEU A 203      -6.806  12.939   0.162  1.00  0.67           H  
ATOM   3100  HA  LEU A 203      -5.629  11.847  -2.299  1.00  0.67           H  
ATOM   3101 1HB  LEU A 203      -4.914  14.261  -0.707  1.00  0.67           H  
ATOM   3102 2HB  LEU A 203      -4.021  13.720  -2.123  1.00  0.67           H  
ATOM   3103  HG  LEU A 203      -6.951  14.562  -2.078  1.00  0.67           H  
ATOM   3104 1HD1 LEU A 203      -6.131  16.458  -3.334  1.00  0.67           H  
ATOM   3105 2HD1 LEU A 203      -5.411  16.368  -1.737  1.00  0.67           H  
ATOM   3106 3HD1 LEU A 203      -4.480  15.866  -3.124  1.00  0.67           H  
ATOM   3107 1HD2 LEU A 203      -6.708  14.391  -4.529  1.00  0.67           H  
ATOM   3108 2HD2 LEU A 203      -5.054  13.805  -4.334  1.00  0.67           H  
ATOM   3109 3HD2 LEU A 203      -6.419  12.823  -3.757  1.00  0.67           H  
ATOM   3110  N   PRO A 204      -3.393  10.927  -1.256  1.00  0.66           N  
ATOM   3111  CA  PRO A 204      -2.225  10.283  -0.688  1.00  0.66           C  
ATOM   3112  C   PRO A 204      -1.369  11.223   0.153  1.00  0.66           C  
ATOM   3113  O   PRO A 204      -1.248  12.409  -0.183  1.00  0.66           O  
ATOM   3114  CB  PRO A 204      -1.466   9.841  -1.934  1.00  0.66           C  
ATOM   3115  CG  PRO A 204      -2.501   9.670  -2.998  1.00  0.66           C  
ATOM   3116  CD  PRO A 204      -3.518  10.734  -2.730  1.00  0.66           C  
ATOM   3117  HA  PRO A 204      -2.563   9.426  -0.096  1.00  0.66           H  
ATOM   3118 1HB  PRO A 204      -0.758  10.627  -2.195  1.00  0.66           H  
ATOM   3119 2HB  PRO A 204      -0.905   8.923  -1.724  1.00  0.66           H  
ATOM   3120 1HG  PRO A 204      -2.035   9.771  -3.992  1.00  0.66           H  
ATOM   3121 2HG  PRO A 204      -2.923   8.654  -2.946  1.00  0.66           H  
ATOM   3122 1HD  PRO A 204      -3.293  11.657  -3.285  1.00  0.66           H  
ATOM   3123 2HD  PRO A 204      -4.482  10.289  -3.013  1.00  0.66           H  
ATOM   3124  N   LEU A 205      -0.776  10.688   1.229  1.00  0.67           N  
ATOM   3125  CA  LEU A 205       0.088  11.511   2.091  1.00  0.67           C  
ATOM   3126  C   LEU A 205       1.584  11.147   2.001  1.00  0.67           C  
ATOM   3127  O   LEU A 205       1.952   9.961   2.018  1.00  0.67           O  
ATOM   3128  CB  LEU A 205      -0.330  11.401   3.573  1.00  0.67           C  
ATOM   3129  CG  LEU A 205      -1.776  11.788   3.949  1.00  0.67           C  
ATOM   3130  CD1 LEU A 205      -1.941  11.592   5.430  1.00  0.67           C  
ATOM   3131  CD2 LEU A 205      -2.076  13.217   3.555  1.00  0.67           C  
ATOM   3132  H   LEU A 205      -0.943   9.693   1.420  1.00  0.67           H  
ATOM   3133  HA  LEU A 205      -0.024  12.547   1.786  1.00  0.67           H  
ATOM   3134 1HB  LEU A 205      -0.185  10.373   3.888  1.00  0.67           H  
ATOM   3135 2HB  LEU A 205       0.342  12.033   4.161  1.00  0.67           H  
ATOM   3136  HG  LEU A 205      -2.477  11.122   3.437  1.00  0.67           H  
ATOM   3137 1HD1 LEU A 205      -2.946  11.839   5.709  1.00  0.67           H  
ATOM   3138 2HD1 LEU A 205      -1.738  10.552   5.690  1.00  0.67           H  
ATOM   3139 3HD1 LEU A 205      -1.256  12.242   5.957  1.00  0.67           H  
ATOM   3140 1HD2 LEU A 205      -3.105  13.465   3.831  1.00  0.67           H  
ATOM   3141 2HD2 LEU A 205      -1.389  13.896   4.057  1.00  0.67           H  
ATOM   3142 3HD2 LEU A 205      -1.957  13.299   2.480  1.00  0.67           H  
ATOM   3143  N   LEU A 206       2.423  12.194   1.995  1.00  0.68           N  
ATOM   3144  CA  LEU A 206       3.891  12.124   1.997  1.00  0.68           C  
ATOM   3145  C   LEU A 206       4.425  12.716   3.298  1.00  0.68           C  
ATOM   3146  O   LEU A 206       4.126  13.856   3.639  1.00  0.68           O  
ATOM   3147  CB  LEU A 206       4.455  12.871   0.770  1.00  0.68           C  
ATOM   3148  CG  LEU A 206       6.003  12.997   0.554  1.00  0.68           C  
ATOM   3149  CD1 LEU A 206       6.624  11.697   0.309  1.00  0.68           C  
ATOM   3150  CD2 LEU A 206       6.228  13.820  -0.655  1.00  0.68           C  
ATOM   3151  H   LEU A 206       2.000  13.118   1.976  1.00  0.68           H  
ATOM   3152  HA  LEU A 206       4.186  11.089   1.949  1.00  0.68           H  
ATOM   3153 1HB  LEU A 206       4.085  12.357  -0.100  1.00  0.68           H  
ATOM   3154 2HB  LEU A 206       4.039  13.881   0.770  1.00  0.68           H  
ATOM   3155  HG  LEU A 206       6.464  13.455   1.432  1.00  0.68           H  
ATOM   3156 1HD1 LEU A 206       7.666  11.810   0.117  1.00  0.68           H  
ATOM   3157 2HD1 LEU A 206       6.479  11.046   1.167  1.00  0.68           H  
ATOM   3158 3HD1 LEU A 206       6.165  11.294  -0.573  1.00  0.68           H  
ATOM   3159 1HD2 LEU A 206       7.289  13.936  -0.851  1.00  0.68           H  
ATOM   3160 2HD2 LEU A 206       5.755  13.336  -1.513  1.00  0.68           H  
ATOM   3161 3HD2 LEU A 206       5.791  14.771  -0.489  1.00  0.68           H  
ATOM   3162  N   VAL A 207       5.184  11.915   4.026  1.00  0.72           N  
ATOM   3163  CA  VAL A 207       5.711  12.282   5.341  1.00  0.72           C  
ATOM   3164  C   VAL A 207       7.234  12.263   5.478  1.00  0.72           C  
ATOM   3165  O   VAL A 207       7.887  11.350   4.975  1.00  0.72           O  
ATOM   3166  CB  VAL A 207       5.078  11.354   6.381  1.00  0.72           C  
ATOM   3167  CG1 VAL A 207       5.670  11.574   7.725  1.00  0.72           C  
ATOM   3168  CG2 VAL A 207       3.573  11.586   6.397  1.00  0.72           C  
ATOM   3169  H   VAL A 207       5.366  10.978   3.660  1.00  0.72           H  
ATOM   3170  HA  VAL A 207       5.374  13.298   5.553  1.00  0.72           H  
ATOM   3171  HB  VAL A 207       5.268  10.318   6.107  1.00  0.72           H  
ATOM   3172 1HG1 VAL A 207       5.211  10.914   8.445  1.00  0.72           H  
ATOM   3173 2HG1 VAL A 207       6.730  11.363   7.673  1.00  0.72           H  
ATOM   3174 3HG1 VAL A 207       5.526  12.577   8.027  1.00  0.72           H  
ATOM   3175 1HG2 VAL A 207       3.132  10.923   7.111  1.00  0.72           H  
ATOM   3176 2HG2 VAL A 207       3.360  12.609   6.667  1.00  0.72           H  
ATOM   3177 3HG2 VAL A 207       3.151  11.382   5.417  1.00  0.72           H  
ATOM   3178  N   SER A 208       7.795  13.290   6.138  1.00  0.78           N  
ATOM   3179  CA  SER A 208       9.238  13.362   6.387  1.00  0.78           C  
ATOM   3180  C   SER A 208       9.538  13.666   7.848  1.00  0.78           C  
ATOM   3181  O   SER A 208       9.341  14.784   8.316  1.00  0.78           O  
ATOM   3182  CB  SER A 208       9.872  14.462   5.575  1.00  0.78           C  
ATOM   3183  OG  SER A 208      11.243  14.544   5.846  1.00  0.78           O  
ATOM   3184  H   SER A 208       7.196  14.026   6.494  1.00  0.78           H  
ATOM   3185  HA  SER A 208       9.692  12.401   6.130  1.00  0.78           H  
ATOM   3186 1HB  SER A 208       9.709  14.294   4.548  1.00  0.78           H  
ATOM   3187 2HB  SER A 208       9.394  15.412   5.823  1.00  0.78           H  
ATOM   3188  HG  SER A 208      11.588  13.648   5.732  1.00  0.78           H  
ATOM   3189  N   VAL A 209      10.054  12.672   8.554  1.00  0.86           N  
ATOM   3190  CA  VAL A 209      10.346  12.792   9.982  1.00  0.86           C  
ATOM   3191  C   VAL A 209      11.815  12.522  10.303  1.00  0.86           C  
ATOM   3192  O   VAL A 209      12.251  12.587  11.454  1.00  0.86           O  
ATOM   3193  CB  VAL A 209       9.452  11.808  10.738  1.00  0.86           C  
ATOM   3194  CG1 VAL A 209       8.015  12.169  10.538  1.00  0.86           C  
ATOM   3195  CG2 VAL A 209       9.687  10.428  10.219  1.00  0.86           C  
ATOM   3196  H   VAL A 209      10.199  11.780   8.097  1.00  0.86           H  
ATOM   3197  HA  VAL A 209      10.102  13.805  10.301  1.00  0.86           H  
ATOM   3198  HB  VAL A 209       9.672  11.855  11.805  1.00  0.86           H  
ATOM   3199 1HG1 VAL A 209       7.383  11.464  11.078  1.00  0.86           H  
ATOM   3200 2HG1 VAL A 209       7.846  13.175  10.909  1.00  0.86           H  
ATOM   3201 3HG1 VAL A 209       7.782  12.130   9.499  1.00  0.86           H  
ATOM   3202 1HG2 VAL A 209       9.051   9.736  10.744  1.00  0.86           H  
ATOM   3203 2HG2 VAL A 209       9.462  10.384   9.154  1.00  0.86           H  
ATOM   3204 3HG2 VAL A 209      10.729  10.165  10.382  1.00  0.86           H  
ATOM   3205  N   SER A 210      12.558  12.187   9.268  1.00  0.96           N  
ATOM   3206  CA  SER A 210      13.949  11.788   9.375  1.00  0.96           C  
ATOM   3207  C   SER A 210      14.915  12.878   9.806  1.00  0.96           C  
ATOM   3208  O   SER A 210      15.032  13.902   9.132  1.00  0.96           O  
ATOM   3209  CB  SER A 210      14.362  11.278   8.016  1.00  0.96           C  
ATOM   3210  OG  SER A 210      15.727  10.949   7.939  1.00  0.96           O  
ATOM   3211  H   SER A 210      12.123  12.193   8.360  1.00  0.96           H  
ATOM   3212  HA  SER A 210      14.002  10.984  10.099  1.00  0.96           H  
ATOM   3213 1HB  SER A 210      13.767  10.400   7.791  1.00  0.96           H  
ATOM   3214 2HB  SER A 210      14.124  12.025   7.257  1.00  0.96           H  
ATOM   3215  HG  SER A 210      15.924  10.497   8.775  1.00  0.96           H  
ATOM   3216  N   ARG A 211      15.652  12.622  10.894  1.00  1.06           N  
ATOM   3217  CA  ARG A 211      16.676  13.542  11.401  1.00  1.06           C  
ATOM   3218  C   ARG A 211      16.212  14.993  11.580  1.00  1.06           C  
ATOM   3219  O   ARG A 211      16.906  15.923  11.164  1.00  1.06           O  
ATOM   3220  CB  ARG A 211      17.890  13.499  10.481  1.00  1.06           C  
ATOM   3221  CG  ARG A 211      18.558  12.124  10.419  1.00  1.06           C  
ATOM   3222  CD  ARG A 211      19.739  12.074   9.499  1.00  1.06           C  
ATOM   3223  NE  ARG A 211      20.248  10.699   9.385  1.00  1.06           N  
ATOM   3224  CZ  ARG A 211      21.058  10.244   8.402  1.00  1.06           C  
ATOM   3225  NH1 ARG A 211      21.463  11.048   7.458  1.00  1.06           N  
ATOM   3226  NH2 ARG A 211      21.423   8.975   8.379  1.00  1.06           N  
ATOM   3227  H   ARG A 211      15.500  11.752  11.405  1.00  1.06           H  
ATOM   3228  HA  ARG A 211      16.988  13.172  12.377  1.00  1.06           H  
ATOM   3229 1HB  ARG A 211      17.600  13.772   9.467  1.00  1.06           H  
ATOM   3230 2HB  ARG A 211      18.630  14.218  10.807  1.00  1.06           H  
ATOM   3231 1HG  ARG A 211      18.897  11.853  11.424  1.00  1.06           H  
ATOM   3232 2HG  ARG A 211      17.831  11.389  10.075  1.00  1.06           H  
ATOM   3233 1HD  ARG A 211      19.451  12.422   8.508  1.00  1.06           H  
ATOM   3234 2HD  ARG A 211      20.538  12.705   9.891  1.00  1.06           H  
ATOM   3235  HE  ARG A 211      19.952  10.036  10.089  1.00  1.06           H  
ATOM   3236 1HH1 ARG A 211      21.195  12.020   7.471  1.00  1.06           H  
ATOM   3237 2HH1 ARG A 211      22.019  10.677   6.697  1.00  1.06           H  
ATOM   3238 1HH2 ARG A 211      21.104   8.344   9.099  1.00  1.06           H  
ATOM   3239 2HH2 ARG A 211      22.012   8.633   7.631  1.00  1.06           H  
ATOM   3240  N   LYS A 212      15.039  15.194  12.176  1.00  1.15           N  
ATOM   3241  CA  LYS A 212      14.550  16.550  12.405  1.00  1.15           C  
ATOM   3242  C   LYS A 212      14.890  16.935  13.843  1.00  1.15           C  
ATOM   3243  O   LYS A 212      14.843  16.087  14.743  1.00  1.15           O  
ATOM   3244  CB  LYS A 212      13.041  16.630  12.126  1.00  1.15           C  
ATOM   3245  CG  LYS A 212      12.650  16.152  10.715  1.00  1.15           C  
ATOM   3246  CD  LYS A 212      13.220  17.027   9.600  1.00  1.15           C  
ATOM   3247  CE  LYS A 212      12.782  16.495   8.214  1.00  1.15           C  
ATOM   3248  NZ  LYS A 212      13.365  17.299   7.081  1.00  1.15           N  
ATOM   3249  H   LYS A 212      14.487  14.397  12.466  1.00  1.15           H  
ATOM   3250  HA  LYS A 212      15.066  17.239  11.735  1.00  1.15           H  
ATOM   3251 1HB  LYS A 212      12.505  16.007  12.845  1.00  1.15           H  
ATOM   3252 2HB  LYS A 212      12.696  17.657  12.252  1.00  1.15           H  
ATOM   3253 1HG  LYS A 212      13.039  15.148  10.574  1.00  1.15           H  
ATOM   3254 2HG  LYS A 212      11.566  16.107  10.617  1.00  1.15           H  
ATOM   3255 1HD  LYS A 212      12.869  18.052   9.722  1.00  1.15           H  
ATOM   3256 2HD  LYS A 212      14.311  17.017   9.656  1.00  1.15           H  
ATOM   3257 1HE  LYS A 212      13.123  15.462   8.123  1.00  1.15           H  
ATOM   3258 2HE  LYS A 212      11.691  16.511   8.142  1.00  1.15           H  
ATOM   3259 1HZ  LYS A 212      13.074  16.913   6.191  1.00  1.15           H  
ATOM   3260 2HZ  LYS A 212      13.036  18.245   7.145  1.00  1.15           H  
ATOM   3261 3HZ  LYS A 212      14.375  17.278   7.139  1.00  1.15           H  
ATOM   3262  N   SER A 213      15.114  18.225  14.085  1.00  1.21           N  
ATOM   3263  CA  SER A 213      15.440  18.691  15.431  1.00  1.21           C  
ATOM   3264  C   SER A 213      14.336  18.412  16.452  1.00  1.21           C  
ATOM   3265  O   SER A 213      14.611  18.271  17.646  1.00  1.21           O  
ATOM   3266  CB  SER A 213      15.739  20.180  15.382  1.00  1.21           C  
ATOM   3267  OG  SER A 213      14.597  20.922  15.060  1.00  1.21           O  
ATOM   3268  H   SER A 213      15.114  18.882  13.316  1.00  1.21           H  
ATOM   3269  HA  SER A 213      16.343  18.171  15.758  1.00  1.21           H  
ATOM   3270 1HB  SER A 213      16.132  20.509  16.343  1.00  1.21           H  
ATOM   3271 2HB  SER A 213      16.509  20.360  14.634  1.00  1.21           H  
ATOM   3272  HG  SER A 213      14.091  20.979  15.874  1.00  1.21           H  
ATOM   3273  N   PHE A 214      13.095  18.280  15.978  1.00  1.25           N  
ATOM   3274  CA  PHE A 214      11.967  17.988  16.852  1.00  1.25           C  
ATOM   3275  C   PHE A 214      12.106  16.620  17.467  1.00  1.25           C  
ATOM   3276  O   PHE A 214      11.686  16.382  18.605  1.00  1.25           O  
ATOM   3277  CB  PHE A 214      10.652  17.995  16.113  1.00  1.25           C  
ATOM   3278  CG  PHE A 214      10.276  19.288  15.641  1.00  1.25           C  
ATOM   3279  CD1 PHE A 214      11.153  20.339  15.659  1.00  1.25           C  
ATOM   3280  CD2 PHE A 214       9.027  19.479  15.212  1.00  1.25           C  
ATOM   3281  CE1 PHE A 214      10.768  21.547  15.191  1.00  1.25           C  
ATOM   3282  CE2 PHE A 214       8.619  20.675  14.771  1.00  1.25           C  
ATOM   3283  CZ  PHE A 214       9.495  21.703  14.738  1.00  1.25           C  
ATOM   3284  H   PHE A 214      12.943  18.407  14.988  1.00  1.25           H  
ATOM   3285  HA  PHE A 214      11.940  18.732  17.649  1.00  1.25           H  
ATOM   3286 1HB  PHE A 214      10.712  17.322  15.257  1.00  1.25           H  
ATOM   3287 2HB  PHE A 214       9.866  17.623  16.764  1.00  1.25           H  
ATOM   3288  HD1 PHE A 214      12.156  20.196  16.024  1.00  1.25           H  
ATOM   3289  HD2 PHE A 214       8.361  18.650  15.228  1.00  1.25           H  
ATOM   3290  HE1 PHE A 214      11.464  22.383  15.175  1.00  1.25           H  
ATOM   3291  HE2 PHE A 214       7.603  20.827  14.409  1.00  1.25           H  
ATOM   3292  HZ  PHE A 214       9.168  22.651  14.344  1.00  1.25           H  
ATOM   3293  N   LEU A 215      12.619  15.687  16.669  1.00  1.27           N  
ATOM   3294  CA  LEU A 215      12.768  14.331  17.118  1.00  1.27           C  
ATOM   3295  C   LEU A 215      13.843  14.355  18.161  1.00  1.27           C  
ATOM   3296  O   LEU A 215      13.665  13.800  19.237  1.00  1.27           O  
ATOM   3297  CB  LEU A 215      13.089  13.404  15.964  1.00  1.27           C  
ATOM   3298  CG  LEU A 215      13.229  11.974  16.316  1.00  1.27           C  
ATOM   3299  CD1 LEU A 215      11.948  11.461  16.949  1.00  1.27           C  
ATOM   3300  CD2 LEU A 215      13.531  11.239  15.080  1.00  1.27           C  
ATOM   3301  H   LEU A 215      12.995  15.940  15.762  1.00  1.27           H  
ATOM   3302  HA  LEU A 215      11.838  14.000  17.575  1.00  1.27           H  
ATOM   3303 1HB  LEU A 215      12.290  13.482  15.231  1.00  1.27           H  
ATOM   3304 2HB  LEU A 215      13.995  13.742  15.495  1.00  1.27           H  
ATOM   3305  HG  LEU A 215      14.023  11.847  17.032  1.00  1.27           H  
ATOM   3306 1HD1 LEU A 215      12.054  10.407  17.197  1.00  1.27           H  
ATOM   3307 2HD1 LEU A 215      11.742  12.024  17.855  1.00  1.27           H  
ATOM   3308 3HD1 LEU A 215      11.126  11.584  16.247  1.00  1.27           H  
ATOM   3309 1HD2 LEU A 215      13.629  10.236  15.333  1.00  1.27           H  
ATOM   3310 2HD2 LEU A 215      12.717  11.365  14.364  1.00  1.27           H  
ATOM   3311 3HD2 LEU A 215      14.448  11.597  14.639  1.00  1.27           H  
ATOM   3312  N   GLY A 216      14.919  15.090  17.873  1.00  1.28           N  
ATOM   3313  CA  GLY A 216      16.016  15.251  18.820  1.00  1.28           C  
ATOM   3314  C   GLY A 216      15.444  15.658  20.166  1.00  1.28           C  
ATOM   3315  O   GLY A 216      15.687  14.991  21.180  1.00  1.28           O  
ATOM   3316  H   GLY A 216      14.976  15.532  16.953  1.00  1.28           H  
ATOM   3317 1HA  GLY A 216      16.580  14.339  18.924  1.00  1.28           H  
ATOM   3318 2HA  GLY A 216      16.702  16.017  18.461  1.00  1.28           H  
ATOM   3319  N   ALA A 217      14.651  16.740  20.162  1.00  1.31           N  
ATOM   3320  CA  ALA A 217      14.023  17.263  21.371  1.00  1.31           C  
ATOM   3321  C   ALA A 217      13.116  16.231  22.051  1.00  1.31           C  
ATOM   3322  O   ALA A 217      13.096  16.132  23.279  1.00  1.31           O  
ATOM   3323  CB  ALA A 217      13.205  18.498  21.019  1.00  1.31           C  
ATOM   3324  H   ALA A 217      14.510  17.229  19.278  1.00  1.31           H  
ATOM   3325  HA  ALA A 217      14.812  17.535  22.070  1.00  1.31           H  
ATOM   3326 1HB  ALA A 217      12.758  18.909  21.921  1.00  1.31           H  
ATOM   3327 2HB  ALA A 217      13.853  19.242  20.557  1.00  1.31           H  
ATOM   3328 3HB  ALA A 217      12.422  18.218  20.319  1.00  1.31           H  
ATOM   3329  N   THR A 218      12.403  15.436  21.252  1.00  1.38           N  
ATOM   3330  CA  THR A 218      11.492  14.412  21.747  1.00  1.38           C  
ATOM   3331  C   THR A 218      12.220  13.296  22.493  1.00  1.38           C  
ATOM   3332  O   THR A 218      11.744  12.822  23.529  1.00  1.38           O  
ATOM   3333  CB  THR A 218      10.678  13.798  20.587  1.00  1.38           C  
ATOM   3334  OG1 THR A 218       9.903  14.825  19.954  1.00  1.38           O  
ATOM   3335  CG2 THR A 218       9.760  12.701  21.076  1.00  1.38           C  
ATOM   3336  H   THR A 218      12.455  15.574  20.244  1.00  1.38           H  
ATOM   3337  HA  THR A 218      10.798  14.883  22.441  1.00  1.38           H  
ATOM   3338  HB  THR A 218      11.353  13.376  19.868  1.00  1.38           H  
ATOM   3339  HG1 THR A 218      10.513  15.524  19.623  1.00  1.38           H  
ATOM   3340 1HG2 THR A 218       9.210  12.289  20.231  1.00  1.38           H  
ATOM   3341 2HG2 THR A 218      10.354  11.914  21.543  1.00  1.38           H  
ATOM   3342 3HG2 THR A 218       9.060  13.110  21.802  1.00  1.38           H  
ATOM   3343  N   VAL A 219      13.361  12.858  21.953  1.00  1.50           N  
ATOM   3344  CA  VAL A 219      14.084  11.738  22.547  1.00  1.50           C  
ATOM   3345  C   VAL A 219      15.320  12.144  23.369  1.00  1.50           C  
ATOM   3346  O   VAL A 219      15.895  11.306  24.066  1.00  1.50           O  
ATOM   3347  CB  VAL A 219      14.515  10.743  21.450  1.00  1.50           C  
ATOM   3348  CG1 VAL A 219      13.295  10.246  20.698  1.00  1.50           C  
ATOM   3349  CG2 VAL A 219      15.472  11.378  20.513  1.00  1.50           C  
ATOM   3350  H   VAL A 219      13.688  13.293  21.089  1.00  1.50           H  
ATOM   3351  HA  VAL A 219      13.397  11.217  23.213  1.00  1.50           H  
ATOM   3352  HB  VAL A 219      14.991   9.886  21.922  1.00  1.50           H  
ATOM   3353 1HG1 VAL A 219      13.599   9.530  19.944  1.00  1.50           H  
ATOM   3354 2HG1 VAL A 219      12.606   9.771  21.393  1.00  1.50           H  
ATOM   3355 3HG1 VAL A 219      12.802  11.094  20.215  1.00  1.50           H  
ATOM   3356 1HG2 VAL A 219      15.765  10.656  19.766  1.00  1.50           H  
ATOM   3357 2HG2 VAL A 219      15.033  12.198  20.046  1.00  1.50           H  
ATOM   3358 3HG2 VAL A 219      16.319  11.710  21.053  1.00  1.50           H  
ATOM   3359  N   GLY A 220      15.713  13.420  23.322  1.00  1.65           N  
ATOM   3360  CA  GLY A 220      16.862  13.912  24.086  1.00  1.65           C  
ATOM   3361  C   GLY A 220      18.213  13.607  23.432  1.00  1.65           C  
ATOM   3362  O   GLY A 220      19.239  13.536  24.114  1.00  1.65           O  
ATOM   3363  H   GLY A 220      15.227  14.074  22.716  1.00  1.65           H  
ATOM   3364 1HA  GLY A 220      16.761  14.991  24.204  1.00  1.65           H  
ATOM   3365 2HA  GLY A 220      16.838  13.483  25.084  1.00  1.65           H  
ATOM   3366  N   LEU A 221      18.200  13.374  22.125  1.00  1.78           N  
ATOM   3367  CA  LEU A 221      19.421  13.023  21.405  1.00  1.78           C  
ATOM   3368  C   LEU A 221      19.863  14.093  20.401  1.00  1.78           C  
ATOM   3369  O   LEU A 221      19.030  14.835  19.884  1.00  1.78           O  
ATOM   3370  CB  LEU A 221      19.244  11.703  20.653  1.00  1.78           C  
ATOM   3371  CG  LEU A 221      18.912  10.480  21.490  1.00  1.78           C  
ATOM   3372  CD1 LEU A 221      18.662   9.306  20.556  1.00  1.78           C  
ATOM   3373  CD2 LEU A 221      20.058  10.201  22.424  1.00  1.78           C  
ATOM   3374  H   LEU A 221      17.316  13.509  21.635  1.00  1.78           H  
ATOM   3375  HA  LEU A 221      20.180  12.861  22.153  1.00  1.78           H  
ATOM   3376 1HB  LEU A 221      18.455  11.832  19.949  1.00  1.78           H  
ATOM   3377 2HB  LEU A 221      20.154  11.489  20.093  1.00  1.78           H  
ATOM   3378  HG  LEU A 221      18.015  10.655  22.079  1.00  1.78           H  
ATOM   3379 1HD1 LEU A 221      18.424   8.421  21.142  1.00  1.78           H  
ATOM   3380 2HD1 LEU A 221      17.837   9.529  19.895  1.00  1.78           H  
ATOM   3381 3HD1 LEU A 221      19.558   9.120  19.960  1.00  1.78           H  
ATOM   3382 1HD2 LEU A 221      19.831   9.321  23.027  1.00  1.78           H  
ATOM   3383 2HD2 LEU A 221      20.965  10.021  21.842  1.00  1.78           H  
ATOM   3384 3HD2 LEU A 221      20.211  11.061  23.080  1.00  1.78           H  
ATOM   3385  N   PRO A 222      21.172  14.211  20.121  1.00  1.84           N  
ATOM   3386  CA  PRO A 222      21.729  14.988  19.033  1.00  1.84           C  
ATOM   3387  C   PRO A 222      21.148  14.439  17.743  1.00  1.84           C  
ATOM   3388  O   PRO A 222      20.914  13.236  17.637  1.00  1.84           O  
ATOM   3389  CB  PRO A 222      23.233  14.720  19.150  1.00  1.84           C  
ATOM   3390  CG  PRO A 222      23.448  14.357  20.598  1.00  1.84           C  
ATOM   3391  CD  PRO A 222      22.197  13.611  21.009  1.00  1.84           C  
ATOM   3392  HA  PRO A 222      21.483  16.051  19.165  1.00  1.84           H  
ATOM   3393 1HB  PRO A 222      23.512  13.892  18.489  1.00  1.84           H  
ATOM   3394 2HB  PRO A 222      23.804  15.602  18.833  1.00  1.84           H  
ATOM   3395 1HG  PRO A 222      24.352  13.727  20.684  1.00  1.84           H  
ATOM   3396 2HG  PRO A 222      23.627  15.259  21.198  1.00  1.84           H  
ATOM   3397 1HD  PRO A 222      22.305  12.528  20.829  1.00  1.84           H  
ATOM   3398 2HD  PRO A 222      22.022  13.856  22.067  1.00  1.84           H  
ATOM   3399  N   VAL A 223      20.988  15.281  16.732  1.00  1.81           N  
ATOM   3400  CA  VAL A 223      20.398  14.812  15.480  1.00  1.81           C  
ATOM   3401  C   VAL A 223      21.167  13.652  14.843  1.00  1.81           C  
ATOM   3402  O   VAL A 223      20.574  12.712  14.308  1.00  1.81           O  
ATOM   3403  CB  VAL A 223      20.226  15.953  14.473  1.00  1.81           C  
ATOM   3404  CG1 VAL A 223      19.822  15.388  13.138  1.00  1.81           C  
ATOM   3405  CG2 VAL A 223      19.133  16.902  14.967  1.00  1.81           C  
ATOM   3406  H   VAL A 223      21.219  16.258  16.845  1.00  1.81           H  
ATOM   3407  HA  VAL A 223      19.407  14.482  15.717  1.00  1.81           H  
ATOM   3408  HB  VAL A 223      21.164  16.483  14.357  1.00  1.81           H  
ATOM   3409 1HG1 VAL A 223      19.697  16.197  12.417  1.00  1.81           H  
ATOM   3410 2HG1 VAL A 223      20.580  14.702  12.785  1.00  1.81           H  
ATOM   3411 3HG1 VAL A 223      18.886  14.861  13.244  1.00  1.81           H  
ATOM   3412 1HG2 VAL A 223      19.002  17.710  14.248  1.00  1.81           H  
ATOM   3413 2HG2 VAL A 223      18.195  16.351  15.069  1.00  1.81           H  
ATOM   3414 3HG2 VAL A 223      19.417  17.315  15.935  1.00  1.81           H  
ATOM   3415  N   LYS A 224      22.491  13.712  14.907  1.00  1.68           N  
ATOM   3416  CA  LYS A 224      23.351  12.677  14.339  1.00  1.68           C  
ATOM   3417  C   LYS A 224      23.118  11.276  14.936  1.00  1.68           C  
ATOM   3418  O   LYS A 224      23.495  10.277  14.319  1.00  1.68           O  
ATOM   3419  CB  LYS A 224      24.827  13.065  14.520  1.00  1.68           C  
ATOM   3420  CG  LYS A 224      25.312  13.080  15.985  1.00  1.68           C  
ATOM   3421  CD  LYS A 224      26.787  13.449  16.097  1.00  1.68           C  
ATOM   3422  CE  LYS A 224      27.266  13.586  17.572  1.00  1.68           C  
ATOM   3423  NZ  LYS A 224      27.198  12.294  18.358  1.00  1.68           N  
ATOM   3424  H   LYS A 224      22.913  14.500  15.373  1.00  1.68           H  
ATOM   3425  HA  LYS A 224      23.139  12.616  13.272  1.00  1.68           H  
ATOM   3426 1HB  LYS A 224      25.453  12.359  13.974  1.00  1.68           H  
ATOM   3427 2HB  LYS A 224      25.006  14.049  14.099  1.00  1.68           H  
ATOM   3428 1HG  LYS A 224      24.722  13.788  16.551  1.00  1.68           H  
ATOM   3429 2HG  LYS A 224      25.180  12.096  16.419  1.00  1.68           H  
ATOM   3430 1HD  LYS A 224      27.381  12.678  15.609  1.00  1.68           H  
ATOM   3431 2HD  LYS A 224      26.959  14.394  15.584  1.00  1.68           H  
ATOM   3432 1HE  LYS A 224      28.300  13.924  17.555  1.00  1.68           H  
ATOM   3433 2HE  LYS A 224      26.657  14.335  18.079  1.00  1.68           H  
ATOM   3434 1HZ  LYS A 224      27.536  12.452  19.288  1.00  1.68           H  
ATOM   3435 2HZ  LYS A 224      26.228  11.939  18.436  1.00  1.68           H  
ATOM   3436 3HZ  LYS A 224      27.760  11.587  17.917  1.00  1.68           H  
ATOM   3437  N   ASP A 225      22.521  11.207  16.134  1.00  1.49           N  
ATOM   3438  CA  ASP A 225      22.285   9.953  16.834  1.00  1.49           C  
ATOM   3439  C   ASP A 225      20.820   9.513  16.766  1.00  1.49           C  
ATOM   3440  O   ASP A 225      20.409   8.576  17.455  1.00  1.49           O  
ATOM   3441  CB  ASP A 225      22.726  10.110  18.287  1.00  1.49           C  
ATOM   3442  CG  ASP A 225      24.242  10.359  18.389  1.00  1.49           C  
ATOM   3443  OD1 ASP A 225      24.988   9.658  17.764  1.00  1.49           O  
ATOM   3444  OD2 ASP A 225      24.650  11.303  19.033  1.00  1.49           O  
ATOM   3445  H   ASP A 225      22.177  12.056  16.579  1.00  1.49           H  
ATOM   3446  HA  ASP A 225      22.894   9.180  16.368  1.00  1.49           H  
ATOM   3447 1HB  ASP A 225      22.198  10.961  18.728  1.00  1.49           H  
ATOM   3448 2HB  ASP A 225      22.461   9.220  18.857  1.00  1.49           H  
ATOM   3449  N   LEU A 226      20.036  10.148  15.897  1.00  1.28           N  
ATOM   3450  CA  LEU A 226      18.620   9.826  15.796  1.00  1.28           C  
ATOM   3451  C   LEU A 226      18.261   8.643  14.922  1.00  1.28           C  
ATOM   3452  O   LEU A 226      17.084   8.324  14.796  1.00  1.28           O  
ATOM   3453  CB  LEU A 226      17.838  11.035  15.306  1.00  1.28           C  
ATOM   3454  CG  LEU A 226      17.795  12.150  16.241  1.00  1.28           C  
ATOM   3455  CD1 LEU A 226      17.057  13.315  15.599  1.00  1.28           C  
ATOM   3456  CD2 LEU A 226      17.140  11.677  17.468  1.00  1.28           C  
ATOM   3457  H   LEU A 226      20.405  10.915  15.329  1.00  1.28           H  
ATOM   3458  HA  LEU A 226      18.273   9.598  16.802  1.00  1.28           H  
ATOM   3459 1HB  LEU A 226      18.294  11.393  14.383  1.00  1.28           H  
ATOM   3460 2HB  LEU A 226      16.817  10.731  15.096  1.00  1.28           H  
ATOM   3461  HG  LEU A 226      18.799  12.461  16.482  1.00  1.28           H  
ATOM   3462 1HD1 LEU A 226      17.023  14.152  16.284  1.00  1.28           H  
ATOM   3463 2HD1 LEU A 226      17.568  13.612  14.696  1.00  1.28           H  
ATOM   3464 3HD1 LEU A 226      16.073  13.016  15.353  1.00  1.28           H  
ATOM   3465 1HD2 LEU A 226      17.107  12.458  18.176  1.00  1.28           H  
ATOM   3466 2HD2 LEU A 226      16.147  11.349  17.245  1.00  1.28           H  
ATOM   3467 3HD2 LEU A 226      17.708  10.849  17.875  1.00  1.28           H  
ATOM   3468  N   GLY A 227      19.241   7.986  14.319  1.00  1.11           N  
ATOM   3469  CA  GLY A 227      19.001   6.821  13.458  1.00  1.11           C  
ATOM   3470  C   GLY A 227      17.704   6.040  13.779  1.00  1.11           C  
ATOM   3471  O   GLY A 227      16.716   6.166  13.047  1.00  1.11           O  
ATOM   3472  H   GLY A 227      20.190   8.304  14.469  1.00  1.11           H  
ATOM   3473 1HA  GLY A 227      18.956   7.163  12.423  1.00  1.11           H  
ATOM   3474 2HA  GLY A 227      19.859   6.152  13.513  1.00  1.11           H  
ATOM   3475  N   PRO A 228      17.688   5.208  14.842  1.00  0.99           N  
ATOM   3476  CA  PRO A 228      16.567   4.378  15.270  1.00  0.99           C  
ATOM   3477  C   PRO A 228      15.324   5.152  15.706  1.00  0.99           C  
ATOM   3478  O   PRO A 228      14.217   4.604  15.718  1.00  0.99           O  
ATOM   3479  CB  PRO A 228      17.160   3.606  16.457  1.00  0.99           C  
ATOM   3480  CG  PRO A 228      18.310   4.455  16.946  1.00  0.99           C  
ATOM   3481  CD  PRO A 228      18.881   5.095  15.710  1.00  0.99           C  
ATOM   3482  HA  PRO A 228      16.317   3.682  14.457  1.00  0.99           H  
ATOM   3483 1HB  PRO A 228      16.389   3.464  17.228  1.00  0.99           H  
ATOM   3484 2HB  PRO A 228      17.476   2.604  16.133  1.00  0.99           H  
ATOM   3485 1HG  PRO A 228      17.945   5.201  17.671  1.00  0.99           H  
ATOM   3486 2HG  PRO A 228      19.044   3.833  17.477  1.00  0.99           H  
ATOM   3487 1HD  PRO A 228      19.285   6.062  16.001  1.00  0.99           H  
ATOM   3488 2HD  PRO A 228      19.638   4.446  15.252  1.00  0.99           H  
ATOM   3489  N   ALA A 229      15.480   6.421  16.084  1.00  0.91           N  
ATOM   3490  CA  ALA A 229      14.318   7.186  16.502  1.00  0.91           C  
ATOM   3491  C   ALA A 229      13.567   7.598  15.260  1.00  0.91           C  
ATOM   3492  O   ALA A 229      12.332   7.566  15.216  1.00  0.91           O  
ATOM   3493  CB  ALA A 229      14.727   8.392  17.324  1.00  0.91           C  
ATOM   3494  H   ALA A 229      16.378   6.887  16.026  1.00  0.91           H  
ATOM   3495  HA  ALA A 229      13.672   6.544  17.100  1.00  0.91           H  
ATOM   3496 1HB  ALA A 229      13.846   8.944  17.620  1.00  0.91           H  
ATOM   3497 2HB  ALA A 229      15.266   8.064  18.211  1.00  0.91           H  
ATOM   3498 3HB  ALA A 229      15.373   9.032  16.726  1.00  0.91           H  
ATOM   3499  N   SER A 230      14.340   7.971  14.233  1.00  0.85           N  
ATOM   3500  CA  SER A 230      13.779   8.395  12.971  1.00  0.85           C  
ATOM   3501  C   SER A 230      13.108   7.203  12.366  1.00  0.85           C  
ATOM   3502  O   SER A 230      11.971   7.292  11.916  1.00  0.85           O  
ATOM   3503  CB  SER A 230      14.861   8.904  12.045  1.00  0.85           C  
ATOM   3504  OG  SER A 230      15.454  10.088  12.535  1.00  0.85           O  
ATOM   3505  H   SER A 230      15.351   7.967  14.350  1.00  0.85           H  
ATOM   3506  HA  SER A 230      13.034   9.171  13.136  1.00  0.85           H  
ATOM   3507 1HB  SER A 230      15.626   8.142  11.942  1.00  0.85           H  
ATOM   3508 2HB  SER A 230      14.444   9.062  11.062  1.00  0.85           H  
ATOM   3509  HG  SER A 230      15.858   9.827  13.383  1.00  0.85           H  
ATOM   3510  N   LEU A 231      13.779   6.054  12.440  1.00  0.81           N  
ATOM   3511  CA  LEU A 231      13.216   4.855  11.868  1.00  0.81           C  
ATOM   3512  C   LEU A 231      11.882   4.560  12.523  1.00  0.81           C  
ATOM   3513  O   LEU A 231      10.891   4.315  11.838  1.00  0.81           O  
ATOM   3514  CB  LEU A 231      14.172   3.681  12.045  1.00  0.81           C  
ATOM   3515  CG  LEU A 231      13.686   2.378  11.490  1.00  0.81           C  
ATOM   3516  CD1 LEU A 231      13.471   2.546  10.013  1.00  0.81           C  
ATOM   3517  CD2 LEU A 231      14.713   1.298  11.758  1.00  0.81           C  
ATOM   3518  H   LEU A 231      14.721   6.041  12.836  1.00  0.81           H  
ATOM   3519  HA  LEU A 231      13.053   5.020  10.802  1.00  0.81           H  
ATOM   3520 1HB  LEU A 231      15.125   3.927  11.578  1.00  0.81           H  
ATOM   3521 2HB  LEU A 231      14.337   3.538  13.109  1.00  0.81           H  
ATOM   3522  HG  LEU A 231      12.744   2.111  11.953  1.00  0.81           H  
ATOM   3523 1HD1 LEU A 231      13.120   1.625   9.606  1.00  0.81           H  
ATOM   3524 2HD1 LEU A 231      12.728   3.329   9.835  1.00  0.81           H  
ATOM   3525 3HD1 LEU A 231      14.409   2.823   9.533  1.00  0.81           H  
ATOM   3526 1HD2 LEU A 231      14.365   0.354  11.346  1.00  0.81           H  
ATOM   3527 2HD2 LEU A 231      15.657   1.574  11.289  1.00  0.81           H  
ATOM   3528 3HD2 LEU A 231      14.857   1.197  12.833  1.00  0.81           H  
ATOM   3529  N   ALA A 232      11.821   4.600  13.854  1.00  0.78           N  
ATOM   3530  CA  ALA A 232      10.547   4.327  14.489  1.00  0.78           C  
ATOM   3531  C   ALA A 232       9.482   5.319  14.031  1.00  0.78           C  
ATOM   3532  O   ALA A 232       8.358   4.922  13.723  1.00  0.78           O  
ATOM   3533  CB  ALA A 232      10.693   4.400  15.995  1.00  0.78           C  
ATOM   3534  H   ALA A 232      12.647   4.789  14.425  1.00  0.78           H  
ATOM   3535  HA  ALA A 232      10.230   3.328  14.203  1.00  0.78           H  
ATOM   3536 1HB  ALA A 232       9.739   4.176  16.467  1.00  0.78           H  
ATOM   3537 2HB  ALA A 232      11.443   3.678  16.320  1.00  0.78           H  
ATOM   3538 3HB  ALA A 232      11.014   5.404  16.275  1.00  0.78           H  
ATOM   3539  N   ALA A 233       9.829   6.606  13.936  1.00  0.76           N  
ATOM   3540  CA  ALA A 233       8.849   7.604  13.518  1.00  0.76           C  
ATOM   3541  C   ALA A 233       8.343   7.343  12.101  1.00  0.76           C  
ATOM   3542  O   ALA A 233       7.145   7.485  11.830  1.00  0.76           O  
ATOM   3543  CB  ALA A 233       9.452   8.988  13.613  1.00  0.76           C  
ATOM   3544  H   ALA A 233      10.773   6.904  14.190  1.00  0.76           H  
ATOM   3545  HA  ALA A 233       8.001   7.544  14.194  1.00  0.76           H  
ATOM   3546 1HB  ALA A 233       8.710   9.732  13.333  1.00  0.76           H  
ATOM   3547 2HB  ALA A 233       9.786   9.170  14.634  1.00  0.76           H  
ATOM   3548 3HB  ALA A 233      10.306   9.055  12.940  1.00  0.76           H  
ATOM   3549  N   GLU A 234       9.247   6.933  11.207  1.00  0.75           N  
ATOM   3550  CA  GLU A 234       8.889   6.650   9.823  1.00  0.75           C  
ATOM   3551  C   GLU A 234       7.938   5.471   9.786  1.00  0.75           C  
ATOM   3552  O   GLU A 234       6.922   5.494   9.094  1.00  0.75           O  
ATOM   3553  CB  GLU A 234      10.158   6.335   9.033  1.00  0.75           C  
ATOM   3554  CG  GLU A 234      11.088   7.544   8.822  1.00  0.75           C  
ATOM   3555  CD  GLU A 234      12.468   7.187   8.363  1.00  0.75           C  
ATOM   3556  OE1 GLU A 234      12.765   6.033   8.293  1.00  0.75           O  
ATOM   3557  OE2 GLU A 234      13.243   8.079   8.100  1.00  0.75           O  
ATOM   3558  H   GLU A 234      10.220   6.840  11.498  1.00  0.75           H  
ATOM   3559  HA  GLU A 234       8.392   7.521   9.397  1.00  0.75           H  
ATOM   3560 1HB  GLU A 234      10.726   5.573   9.562  1.00  0.75           H  
ATOM   3561 2HB  GLU A 234       9.891   5.930   8.066  1.00  0.75           H  
ATOM   3562 1HG  GLU A 234      10.641   8.222   8.098  1.00  0.75           H  
ATOM   3563 2HG  GLU A 234      11.169   8.059   9.751  1.00  0.75           H  
ATOM   3564  N   LEU A 235       8.229   4.462  10.601  1.00  0.74           N  
ATOM   3565  CA  LEU A 235       7.402   3.273  10.662  1.00  0.74           C  
ATOM   3566  C   LEU A 235       6.033   3.603  11.222  1.00  0.74           C  
ATOM   3567  O   LEU A 235       5.025   3.066  10.756  1.00  0.74           O  
ATOM   3568  CB  LEU A 235       8.112   2.225  11.492  1.00  0.74           C  
ATOM   3569  CG  LEU A 235       9.372   1.701  10.831  1.00  0.74           C  
ATOM   3570  CD1 LEU A 235      10.108   0.858  11.840  1.00  0.74           C  
ATOM   3571  CD2 LEU A 235       8.996   0.934   9.542  1.00  0.74           C  
ATOM   3572  H   LEU A 235       9.082   4.504  11.163  1.00  0.74           H  
ATOM   3573  HA  LEU A 235       7.278   2.888   9.654  1.00  0.74           H  
ATOM   3574 1HB  LEU A 235       8.387   2.662  12.449  1.00  0.74           H  
ATOM   3575 2HB  LEU A 235       7.438   1.389  11.667  1.00  0.74           H  
ATOM   3576  HG  LEU A 235      10.010   2.532  10.555  1.00  0.74           H  
ATOM   3577 1HD1 LEU A 235      11.020   0.507  11.428  1.00  0.74           H  
ATOM   3578 2HD1 LEU A 235      10.335   1.471  12.708  1.00  0.74           H  
ATOM   3579 3HD1 LEU A 235       9.488   0.017  12.138  1.00  0.74           H  
ATOM   3580 1HD2 LEU A 235       9.883   0.576   9.058  1.00  0.74           H  
ATOM   3581 2HD2 LEU A 235       8.352   0.089   9.789  1.00  0.74           H  
ATOM   3582 3HD2 LEU A 235       8.471   1.602   8.862  1.00  0.74           H  
ATOM   3583  N   HIS A 236       5.978   4.525  12.186  1.00  0.74           N  
ATOM   3584  CA  HIS A 236       4.701   4.928  12.741  1.00  0.74           C  
ATOM   3585  C   HIS A 236       3.899   5.657  11.668  1.00  0.74           C  
ATOM   3586  O   HIS A 236       2.691   5.438  11.539  1.00  0.74           O  
ATOM   3587  CB  HIS A 236       4.872   5.822  13.983  1.00  0.74           C  
ATOM   3588  CG  HIS A 236       5.351   5.091  15.226  1.00  0.74           C  
ATOM   3589  ND1 HIS A 236       4.641   4.053  15.795  1.00  0.74           N  
ATOM   3590  CD2 HIS A 236       6.441   5.273  16.017  1.00  0.74           C  
ATOM   3591  CE1 HIS A 236       5.281   3.619  16.868  1.00  0.74           C  
ATOM   3592  NE2 HIS A 236       6.372   4.342  17.025  1.00  0.74           N  
ATOM   3593  H   HIS A 236       6.841   4.920  12.560  1.00  0.74           H  
ATOM   3594  HA  HIS A 236       4.137   4.047  13.040  1.00  0.74           H  
ATOM   3595 1HB  HIS A 236       5.591   6.608  13.758  1.00  0.74           H  
ATOM   3596 2HB  HIS A 236       3.925   6.305  14.213  1.00  0.74           H  
ATOM   3597  HD2 HIS A 236       7.222   6.015  15.885  1.00  0.74           H  
ATOM   3598  HE1 HIS A 236       4.957   2.806  17.517  1.00  0.74           H  
ATOM   3599  HE2 HIS A 236       7.049   4.236  17.766  1.00  0.74           H  
ATOM   3600  N   ALA A 237       4.569   6.494  10.866  1.00  0.74           N  
ATOM   3601  CA  ALA A 237       3.879   7.213   9.804  1.00  0.74           C  
ATOM   3602  C   ALA A 237       3.238   6.237   8.824  1.00  0.74           C  
ATOM   3603  O   ALA A 237       2.100   6.439   8.388  1.00  0.74           O  
ATOM   3604  CB  ALA A 237       4.855   8.109   9.062  1.00  0.74           C  
ATOM   3605  H   ALA A 237       5.565   6.657  11.023  1.00  0.74           H  
ATOM   3606  HA  ALA A 237       3.098   7.817  10.255  1.00  0.74           H  
ATOM   3607 1HB  ALA A 237       4.321   8.651   8.288  1.00  0.74           H  
ATOM   3608 2HB  ALA A 237       5.302   8.812   9.765  1.00  0.74           H  
ATOM   3609 3HB  ALA A 237       5.634   7.514   8.606  1.00  0.74           H  
ATOM   3610  N   ILE A 238       3.954   5.150   8.536  1.00  0.74           N  
ATOM   3611  CA  ILE A 238       3.508   4.101   7.626  1.00  0.74           C  
ATOM   3612  C   ILE A 238       2.346   3.332   8.241  1.00  0.74           C  
ATOM   3613  O   ILE A 238       1.318   3.100   7.596  1.00  0.74           O  
ATOM   3614  CB  ILE A 238       4.704   3.194   7.299  1.00  0.74           C  
ATOM   3615  CG1 ILE A 238       5.658   4.047   6.544  1.00  0.74           C  
ATOM   3616  CG2 ILE A 238       4.301   1.971   6.483  1.00  0.74           C  
ATOM   3617  CD1 ILE A 238       7.023   3.489   6.356  1.00  0.74           C  
ATOM   3618  H   ILE A 238       4.892   5.078   8.936  1.00  0.74           H  
ATOM   3619  HA  ILE A 238       3.164   4.564   6.701  1.00  0.74           H  
ATOM   3620  HB  ILE A 238       5.186   2.881   8.217  1.00  0.74           H  
ATOM   3621 1HG1 ILE A 238       5.217   4.248   5.593  1.00  0.74           H  
ATOM   3622 2HG1 ILE A 238       5.737   4.975   7.073  1.00  0.74           H  
ATOM   3623 1HG2 ILE A 238       5.186   1.376   6.256  1.00  0.74           H  
ATOM   3624 2HG2 ILE A 238       3.596   1.369   7.056  1.00  0.74           H  
ATOM   3625 3HG2 ILE A 238       3.831   2.293   5.554  1.00  0.74           H  
ATOM   3626 1HD1 ILE A 238       7.637   4.194   5.795  1.00  0.74           H  
ATOM   3627 2HD1 ILE A 238       7.478   3.308   7.321  1.00  0.74           H  
ATOM   3628 3HD1 ILE A 238       6.938   2.582   5.821  1.00  0.74           H  
ATOM   3629  N   GLY A 239       2.496   2.961   9.513  1.00  0.73           N  
ATOM   3630  CA  GLY A 239       1.476   2.239  10.262  1.00  0.73           C  
ATOM   3631  C   GLY A 239       0.161   3.014  10.319  1.00  0.73           C  
ATOM   3632  O   GLY A 239      -0.918   2.421  10.331  1.00  0.73           O  
ATOM   3633  H   GLY A 239       3.371   3.174   9.985  1.00  0.73           H  
ATOM   3634 1HA  GLY A 239       1.312   1.265   9.805  1.00  0.73           H  
ATOM   3635 2HA  GLY A 239       1.840   2.064  11.274  1.00  0.73           H  
ATOM   3636  N   ASN A 240       0.260   4.346  10.293  1.00  0.71           N  
ATOM   3637  CA  ASN A 240      -0.889   5.236  10.339  1.00  0.71           C  
ATOM   3638  C   ASN A 240      -1.366   5.714   8.971  1.00  0.71           C  
ATOM   3639  O   ASN A 240      -2.128   6.679   8.886  1.00  0.71           O  
ATOM   3640  CB  ASN A 240      -0.614   6.412  11.237  1.00  0.71           C  
ATOM   3641  CG  ASN A 240      -0.592   6.030  12.679  1.00  0.71           C  
ATOM   3642  OD1 ASN A 240      -1.652   5.842  13.306  1.00  0.71           O  
ATOM   3643  ND2 ASN A 240       0.586   5.892  13.223  1.00  0.71           N  
ATOM   3644  H   ASN A 240       1.192   4.761  10.316  1.00  0.71           H  
ATOM   3645  HA  ASN A 240      -1.718   4.679  10.775  1.00  0.71           H  
ATOM   3646 1HB  ASN A 240       0.359   6.840  10.973  1.00  0.71           H  
ATOM   3647 2HB  ASN A 240      -1.361   7.185  11.081  1.00  0.71           H  
ATOM   3648 1HD2 ASN A 240       0.674   5.632  14.183  1.00  0.71           H  
ATOM   3649 2HD2 ASN A 240       1.412   6.036  12.650  1.00  0.71           H  
ATOM   3650  N   GLY A 241      -0.947   5.040   7.904  1.00  0.69           N  
ATOM   3651  CA  GLY A 241      -1.463   5.345   6.580  1.00  0.69           C  
ATOM   3652  C   GLY A 241      -0.633   6.223   5.651  1.00  0.69           C  
ATOM   3653  O   GLY A 241      -1.133   6.591   4.591  1.00  0.69           O  
ATOM   3654  H   GLY A 241      -0.269   4.281   7.999  1.00  0.69           H  
ATOM   3655 1HA  GLY A 241      -1.640   4.397   6.073  1.00  0.69           H  
ATOM   3656 2HA  GLY A 241      -2.444   5.801   6.695  1.00  0.69           H  
ATOM   3657  N   ALA A 242       0.603   6.588   5.996  1.00  0.66           N  
ATOM   3658  CA  ALA A 242       1.358   7.377   5.025  1.00  0.66           C  
ATOM   3659  C   ALA A 242       1.504   6.534   3.767  1.00  0.66           C  
ATOM   3660  O   ALA A 242       1.712   5.322   3.858  1.00  0.66           O  
ATOM   3661  CB  ALA A 242       2.722   7.774   5.549  1.00  0.66           C  
ATOM   3662  H   ALA A 242       1.020   6.324   6.886  1.00  0.66           H  
ATOM   3663  HA  ALA A 242       0.790   8.274   4.779  1.00  0.66           H  
ATOM   3664 1HB  ALA A 242       3.252   8.355   4.787  1.00  0.66           H  
ATOM   3665 2HB  ALA A 242       2.605   8.375   6.444  1.00  0.66           H  
ATOM   3666 3HB  ALA A 242       3.297   6.882   5.786  1.00  0.66           H  
ATOM   3667  N   ASP A 243       1.399   7.165   2.603  1.00  0.65           N  
ATOM   3668  CA  ASP A 243       1.539   6.475   1.328  1.00  0.65           C  
ATOM   3669  C   ASP A 243       2.972   6.520   0.861  1.00  0.65           C  
ATOM   3670  O   ASP A 243       3.460   5.600   0.187  1.00  0.65           O  
ATOM   3671  CB  ASP A 243       0.619   7.121   0.310  1.00  0.65           C  
ATOM   3672  CG  ASP A 243      -0.853   6.935   0.665  1.00  0.65           C  
ATOM   3673  OD1 ASP A 243      -1.364   5.853   0.517  1.00  0.65           O  
ATOM   3674  OD2 ASP A 243      -1.473   7.865   1.148  1.00  0.65           O  
ATOM   3675  H   ASP A 243       1.256   8.170   2.583  1.00  0.65           H  
ATOM   3676  HA  ASP A 243       1.253   5.430   1.459  1.00  0.65           H  
ATOM   3677 1HB  ASP A 243       0.828   8.188   0.273  1.00  0.65           H  
ATOM   3678 2HB  ASP A 243       0.815   6.711  -0.681  1.00  0.65           H  
ATOM   3679  N   TYR A 244       3.629   7.613   1.217  1.00  0.64           N  
ATOM   3680  CA  TYR A 244       4.994   7.821   0.829  1.00  0.64           C  
ATOM   3681  C   TYR A 244       5.781   8.330   2.054  1.00  0.64           C  
ATOM   3682  O   TYR A 244       5.261   9.156   2.816  1.00  0.64           O  
ATOM   3683  CB  TYR A 244       5.044   8.900  -0.232  1.00  0.64           C  
ATOM   3684  CG  TYR A 244       4.147   8.791  -1.476  1.00  0.64           C  
ATOM   3685  CD1 TYR A 244       2.899   9.334  -1.395  1.00  0.64           C  
ATOM   3686  CD2 TYR A 244       4.531   8.212  -2.663  1.00  0.64           C  
ATOM   3687  CE1 TYR A 244       2.065   9.285  -2.464  1.00  0.64           C  
ATOM   3688  CE2 TYR A 244       3.690   8.163  -3.735  1.00  0.64           C  
ATOM   3689  CZ  TYR A 244       2.452   8.696  -3.637  1.00  0.64           C  
ATOM   3690  OH  TYR A 244       1.587   8.651  -4.707  1.00  0.64           O  
ATOM   3691  H   TYR A 244       3.141   8.340   1.735  1.00  0.64           H  
ATOM   3692  HA  TYR A 244       5.422   6.889   0.480  1.00  0.64           H  
ATOM   3693 1HB  TYR A 244       4.738   9.786   0.250  1.00  0.64           H  
ATOM   3694 2HB  TYR A 244       6.052   9.014  -0.532  1.00  0.64           H  
ATOM   3695  HD1 TYR A 244       2.572   9.811  -0.474  1.00  0.64           H  
ATOM   3696  HD2 TYR A 244       5.484   7.792  -2.770  1.00  0.64           H  
ATOM   3697  HE1 TYR A 244       1.116   9.710  -2.389  1.00  0.64           H  
ATOM   3698  HE2 TYR A 244       4.015   7.694  -4.664  1.00  0.64           H  
ATOM   3699  HH  TYR A 244       2.022   8.228  -5.450  1.00  0.64           H  
ATOM   3700  N   VAL A 245       7.021   7.881   2.225  1.00  0.65           N  
ATOM   3701  CA  VAL A 245       7.878   8.401   3.304  1.00  0.65           C  
ATOM   3702  C   VAL A 245       9.265   8.822   2.811  1.00  0.65           C  
ATOM   3703  O   VAL A 245       9.919   8.082   2.067  1.00  0.65           O  
ATOM   3704  CB  VAL A 245       7.988   7.403   4.490  1.00  0.65           C  
ATOM   3705  CG1 VAL A 245       8.959   7.933   5.553  1.00  0.65           C  
ATOM   3706  CG2 VAL A 245       6.622   7.255   5.158  1.00  0.65           C  
ATOM   3707  H   VAL A 245       7.371   7.179   1.572  1.00  0.65           H  
ATOM   3708  HA  VAL A 245       7.398   9.291   3.705  1.00  0.65           H  
ATOM   3709  HB  VAL A 245       8.352   6.439   4.135  1.00  0.65           H  
ATOM   3710 1HG1 VAL A 245       9.004   7.227   6.372  1.00  0.65           H  
ATOM   3711 2HG1 VAL A 245       9.957   8.050   5.129  1.00  0.65           H  
ATOM   3712 3HG1 VAL A 245       8.608   8.898   5.923  1.00  0.65           H  
ATOM   3713 1HG2 VAL A 245       6.726   6.592   5.988  1.00  0.65           H  
ATOM   3714 2HG2 VAL A 245       6.288   8.228   5.515  1.00  0.65           H  
ATOM   3715 3HG2 VAL A 245       5.892   6.857   4.459  1.00  0.65           H  
ATOM   3716  N   ARG A 246       9.688  10.022   3.223  1.00  0.67           N  
ATOM   3717  CA  ARG A 246      10.995  10.572   2.873  1.00  0.67           C  
ATOM   3718  C   ARG A 246      11.972  10.277   3.991  1.00  0.67           C  
ATOM   3719  O   ARG A 246      11.639  10.436   5.170  1.00  0.67           O  
ATOM   3720  CB  ARG A 246      10.899  12.079   2.647  1.00  0.67           C  
ATOM   3721  CG  ARG A 246       9.949  12.489   1.558  1.00  0.67           C  
ATOM   3722  CD  ARG A 246       9.632  13.973   1.485  1.00  0.67           C  
ATOM   3723  NE  ARG A 246      10.738  14.822   1.052  1.00  0.67           N  
ATOM   3724  CZ  ARG A 246      10.727  16.182   1.137  1.00  0.67           C  
ATOM   3725  NH1 ARG A 246       9.686  16.811   1.663  1.00  0.67           N  
ATOM   3726  NH2 ARG A 246      11.750  16.888   0.681  1.00  0.67           N  
ATOM   3727  H   ARG A 246       9.074  10.558   3.832  1.00  0.67           H  
ATOM   3728  HA  ARG A 246      11.369  10.087   1.991  1.00  0.67           H  
ATOM   3729 1HB  ARG A 246      10.613  12.549   3.556  1.00  0.67           H  
ATOM   3730 2HB  ARG A 246      11.870  12.456   2.362  1.00  0.67           H  
ATOM   3731 1HG  ARG A 246      10.330  12.194   0.594  1.00  0.67           H  
ATOM   3732 2HG  ARG A 246       9.036  11.965   1.772  1.00  0.67           H  
ATOM   3733 1HD  ARG A 246       8.842  14.105   0.775  1.00  0.67           H  
ATOM   3734 2HD  ARG A 246       9.281  14.326   2.433  1.00  0.67           H  
ATOM   3735  HE  ARG A 246      11.554  14.387   0.632  1.00  0.67           H  
ATOM   3736 1HH1 ARG A 246       8.887  16.288   2.015  1.00  0.67           H  
ATOM   3737 2HH1 ARG A 246       9.683  17.824   1.715  1.00  0.67           H  
ATOM   3738 1HH2 ARG A 246      12.552  16.428   0.235  1.00  0.67           H  
ATOM   3739 2HH2 ARG A 246      11.746  17.915   0.722  1.00  0.67           H  
ATOM   3740  N   THR A 247      13.178   9.875   3.619  1.00  0.70           N  
ATOM   3741  CA  THR A 247      14.199   9.530   4.597  1.00  0.70           C  
ATOM   3742  C   THR A 247      15.637   9.729   4.136  1.00  0.70           C  
ATOM   3743  O   THR A 247      15.967   9.550   2.961  1.00  0.70           O  
ATOM   3744  CB  THR A 247      14.032   8.065   4.998  1.00  0.70           C  
ATOM   3745  OG1 THR A 247      14.973   7.733   6.026  1.00  0.70           O  
ATOM   3746  CG2 THR A 247      14.251   7.193   3.808  1.00  0.70           C  
ATOM   3747  H   THR A 247      13.363   9.757   2.622  1.00  0.70           H  
ATOM   3748  HA  THR A 247      14.044  10.152   5.471  1.00  0.70           H  
ATOM   3749  HB  THR A 247      13.023   7.899   5.378  1.00  0.70           H  
ATOM   3750  HG1 THR A 247      14.513   7.833   6.896  1.00  0.70           H  
ATOM   3751 1HG2 THR A 247      14.119   6.169   4.111  1.00  0.70           H  
ATOM   3752 2HG2 THR A 247      13.526   7.444   3.034  1.00  0.70           H  
ATOM   3753 3HG2 THR A 247      15.250   7.345   3.426  1.00  0.70           H  
ATOM   3754  N   HIS A 248      16.531   9.972   5.095  1.00  0.72           N  
ATOM   3755  CA  HIS A 248      17.943  10.056   4.756  1.00  0.72           C  
ATOM   3756  C   HIS A 248      18.630   8.689   4.897  1.00  0.72           C  
ATOM   3757  O   HIS A 248      19.835   8.571   4.667  1.00  0.72           O  
ATOM   3758  CB  HIS A 248      18.666  11.021   5.684  1.00  0.72           C  
ATOM   3759  CG  HIS A 248      18.188  12.433   5.656  1.00  0.72           C  
ATOM   3760  ND1 HIS A 248      17.142  12.851   6.430  1.00  0.72           N  
ATOM   3761  CD2 HIS A 248      18.611  13.525   4.972  1.00  0.72           C  
ATOM   3762  CE1 HIS A 248      16.932  14.136   6.243  1.00  0.72           C  
ATOM   3763  NE2 HIS A 248      17.815  14.581   5.359  1.00  0.72           N  
ATOM   3764  H   HIS A 248      16.227  10.140   6.059  1.00  0.72           H  
ATOM   3765  HA  HIS A 248      18.063  10.396   3.729  1.00  0.72           H  
ATOM   3766 1HB  HIS A 248      18.582  10.656   6.706  1.00  0.72           H  
ATOM   3767 2HB  HIS A 248      19.714  11.026   5.414  1.00  0.72           H  
ATOM   3768  HD1 HIS A 248      16.612  12.254   7.048  1.00  0.72           H  
ATOM   3769  HD2 HIS A 248      19.409  13.680   4.244  1.00  0.72           H  
ATOM   3770  HE1 HIS A 248      16.133  14.643   6.786  1.00  0.72           H  
ATOM   3771  N   ALA A 249      17.868   7.656   5.274  1.00  0.74           N  
ATOM   3772  CA  ALA A 249      18.420   6.320   5.461  1.00  0.74           C  
ATOM   3773  C   ALA A 249      17.454   5.236   4.960  1.00  0.74           C  
ATOM   3774  O   ALA A 249      16.968   4.425   5.760  1.00  0.74           O  
ATOM   3775  CB  ALA A 249      18.721   6.093   6.927  1.00  0.74           C  
ATOM   3776  H   ALA A 249      16.875   7.798   5.456  1.00  0.74           H  
ATOM   3777  HA  ALA A 249      19.358   6.250   4.920  1.00  0.74           H  
ATOM   3778 1HB  ALA A 249      19.159   5.102   7.063  1.00  0.74           H  
ATOM   3779 2HB  ALA A 249      19.423   6.851   7.274  1.00  0.74           H  
ATOM   3780 3HB  ALA A 249      17.795   6.163   7.499  1.00  0.74           H  
ATOM   3781  N   PRO A 250      17.199   5.162   3.638  1.00  0.73           N  
ATOM   3782  CA  PRO A 250      16.260   4.252   3.009  1.00  0.73           C  
ATOM   3783  C   PRO A 250      16.614   2.786   3.167  1.00  0.73           C  
ATOM   3784  O   PRO A 250      15.737   1.935   3.079  1.00  0.73           O  
ATOM   3785  CB  PRO A 250      16.323   4.678   1.553  1.00  0.73           C  
ATOM   3786  CG  PRO A 250      17.659   5.371   1.387  1.00  0.73           C  
ATOM   3787  CD  PRO A 250      17.914   6.047   2.682  1.00  0.73           C  
ATOM   3788  HA  PRO A 250      15.261   4.433   3.404  1.00  0.73           H  
ATOM   3789 1HB  PRO A 250      16.221   3.792   0.905  1.00  0.73           H  
ATOM   3790 2HB  PRO A 250      15.478   5.344   1.320  1.00  0.73           H  
ATOM   3791 1HG  PRO A 250      18.433   4.649   1.115  1.00  0.73           H  
ATOM   3792 2HG  PRO A 250      17.598   6.088   0.559  1.00  0.73           H  
ATOM   3793 1HD  PRO A 250      18.992   6.066   2.840  1.00  0.73           H  
ATOM   3794 2HD  PRO A 250      17.474   7.055   2.657  1.00  0.73           H  
ATOM   3795  N   GLY A 251      17.879   2.470   3.428  1.00  0.72           N  
ATOM   3796  CA  GLY A 251      18.260   1.075   3.620  1.00  0.72           C  
ATOM   3797  C   GLY A 251      17.546   0.508   4.837  1.00  0.72           C  
ATOM   3798  O   GLY A 251      16.872  -0.533   4.776  1.00  0.72           O  
ATOM   3799  H   GLY A 251      18.584   3.186   3.488  1.00  0.72           H  
ATOM   3800 1HA  GLY A 251      17.980   0.499   2.741  1.00  0.72           H  
ATOM   3801 2HA  GLY A 251      19.340   0.996   3.743  1.00  0.72           H  
ATOM   3802  N   ASP A 252      17.707   1.203   5.965  1.00  0.70           N  
ATOM   3803  CA  ASP A 252      17.089   0.774   7.204  1.00  0.70           C  
ATOM   3804  C   ASP A 252      15.580   0.889   7.115  1.00  0.70           C  
ATOM   3805  O   ASP A 252      14.858   0.021   7.612  1.00  0.70           O  
ATOM   3806  CB  ASP A 252      17.597   1.605   8.374  1.00  0.70           C  
ATOM   3807  CG  ASP A 252      19.042   1.315   8.718  1.00  0.70           C  
ATOM   3808  OD1 ASP A 252      19.569   0.345   8.222  1.00  0.70           O  
ATOM   3809  OD2 ASP A 252      19.610   2.057   9.482  1.00  0.70           O  
ATOM   3810  H   ASP A 252      18.256   2.051   5.952  1.00  0.70           H  
ATOM   3811  HA  ASP A 252      17.344  -0.271   7.378  1.00  0.70           H  
ATOM   3812 1HB  ASP A 252      17.496   2.666   8.132  1.00  0.70           H  
ATOM   3813 2HB  ASP A 252      16.980   1.411   9.248  1.00  0.70           H  
ATOM   3814  N   LEU A 253      15.087   1.943   6.453  1.00  0.69           N  
ATOM   3815  CA  LEU A 253      13.644   2.070   6.358  1.00  0.69           C  
ATOM   3816  C   LEU A 253      13.042   0.954   5.525  1.00  0.69           C  
ATOM   3817  O   LEU A 253      12.102   0.301   5.965  1.00  0.69           O  
ATOM   3818  CB  LEU A 253      13.219   3.433   5.824  1.00  0.69           C  
ATOM   3819  CG  LEU A 253      11.716   3.575   5.669  1.00  0.69           C  
ATOM   3820  CD1 LEU A 253      11.046   3.327   7.029  1.00  0.69           C  
ATOM   3821  CD2 LEU A 253      11.361   4.968   5.164  1.00  0.69           C  
ATOM   3822  H   LEU A 253      15.705   2.657   6.059  1.00  0.69           H  
ATOM   3823  HA  LEU A 253      13.230   1.983   7.351  1.00  0.69           H  
ATOM   3824 1HB  LEU A 253      13.572   4.214   6.505  1.00  0.69           H  
ATOM   3825 2HB  LEU A 253      13.672   3.583   4.853  1.00  0.69           H  
ATOM   3826  HG  LEU A 253      11.382   2.852   4.973  1.00  0.69           H  
ATOM   3827 1HD1 LEU A 253       9.970   3.414   6.934  1.00  0.69           H  
ATOM   3828 2HD1 LEU A 253      11.297   2.329   7.384  1.00  0.69           H  
ATOM   3829 3HD1 LEU A 253      11.404   4.056   7.741  1.00  0.69           H  
ATOM   3830 1HD2 LEU A 253      10.282   5.051   5.053  1.00  0.69           H  
ATOM   3831 2HD2 LEU A 253      11.710   5.716   5.877  1.00  0.69           H  
ATOM   3832 3HD2 LEU A 253      11.836   5.133   4.214  1.00  0.69           H  
ATOM   3833  N   ARG A 254      13.573   0.694   4.336  1.00  0.69           N  
ATOM   3834  CA  ARG A 254      13.000  -0.361   3.522  1.00  0.69           C  
ATOM   3835  C   ARG A 254      13.089  -1.713   4.215  1.00  0.69           C  
ATOM   3836  O   ARG A 254      12.157  -2.529   4.144  1.00  0.69           O  
ATOM   3837  CB  ARG A 254      13.667  -0.458   2.171  1.00  0.69           C  
ATOM   3838  CG  ARG A 254      13.103  -1.598   1.338  1.00  0.69           C  
ATOM   3839  CD  ARG A 254      11.659  -1.382   1.022  1.00  0.69           C  
ATOM   3840  NE  ARG A 254      11.495  -0.324   0.073  1.00  0.69           N  
ATOM   3841  CZ  ARG A 254      10.339   0.241  -0.308  1.00  0.69           C  
ATOM   3842  NH1 ARG A 254       9.159  -0.113   0.187  1.00  0.69           N  
ATOM   3843  NH2 ARG A 254      10.452   1.154  -1.212  1.00  0.69           N  
ATOM   3844  H   ARG A 254      14.363   1.222   3.981  1.00  0.69           H  
ATOM   3845  HA  ARG A 254      11.955  -0.132   3.355  1.00  0.69           H  
ATOM   3846 1HB  ARG A 254      13.527   0.476   1.623  1.00  0.69           H  
ATOM   3847 2HB  ARG A 254      14.745  -0.610   2.297  1.00  0.69           H  
ATOM   3848 1HG  ARG A 254      13.646  -1.677   0.403  1.00  0.69           H  
ATOM   3849 2HG  ARG A 254      13.200  -2.532   1.892  1.00  0.69           H  
ATOM   3850 1HD  ARG A 254      11.235  -2.293   0.600  1.00  0.69           H  
ATOM   3851 2HD  ARG A 254      11.119  -1.115   1.929  1.00  0.69           H  
ATOM   3852  HE  ARG A 254      12.339   0.051  -0.390  1.00  0.69           H  
ATOM   3853 1HH1 ARG A 254       9.099  -0.840   0.882  1.00  0.69           H  
ATOM   3854 2HH1 ARG A 254       8.298   0.377  -0.122  1.00  0.69           H  
ATOM   3855 1HH2 ARG A 254      11.400   1.371  -1.544  1.00  0.69           H  
ATOM   3856 2HH2 ARG A 254       9.651   1.614  -1.640  1.00  0.69           H  
ATOM   3857  N   SER A 255      14.201  -1.972   4.907  1.00  0.70           N  
ATOM   3858  CA  SER A 255      14.335  -3.248   5.581  1.00  0.70           C  
ATOM   3859  C   SER A 255      13.254  -3.378   6.659  1.00  0.70           C  
ATOM   3860  O   SER A 255      12.584  -4.414   6.766  1.00  0.70           O  
ATOM   3861  CB  SER A 255      15.709  -3.332   6.215  1.00  0.70           C  
ATOM   3862  OG  SER A 255      16.720  -3.305   5.233  1.00  0.70           O  
ATOM   3863  H   SER A 255      14.976  -1.302   4.945  1.00  0.70           H  
ATOM   3864  HA  SER A 255      14.210  -4.050   4.853  1.00  0.70           H  
ATOM   3865 1HB  SER A 255      15.846  -2.495   6.902  1.00  0.70           H  
ATOM   3866 2HB  SER A 255      15.784  -4.248   6.794  1.00  0.70           H  
ATOM   3867  HG  SER A 255      16.754  -2.365   4.909  1.00  0.70           H  
ATOM   3868  N   ALA A 256      13.063  -2.301   7.430  1.00  0.73           N  
ATOM   3869  CA  ALA A 256      12.067  -2.247   8.488  1.00  0.73           C  
ATOM   3870  C   ALA A 256      10.645  -2.375   7.956  1.00  0.73           C  
ATOM   3871  O   ALA A 256       9.796  -3.031   8.574  1.00  0.73           O  
ATOM   3872  CB  ALA A 256      12.213  -0.959   9.226  1.00  0.73           C  
ATOM   3873  H   ALA A 256      13.652  -1.478   7.297  1.00  0.73           H  
ATOM   3874  HA  ALA A 256      12.251  -3.075   9.168  1.00  0.73           H  
ATOM   3875 1HB  ALA A 256      11.499  -0.968  10.009  1.00  0.73           H  
ATOM   3876 2HB  ALA A 256      13.219  -0.882   9.629  1.00  0.73           H  
ATOM   3877 3HB  ALA A 256      12.030  -0.135   8.544  1.00  0.73           H  
ATOM   3878  N   ILE A 257      10.387  -1.758   6.802  1.00  0.78           N  
ATOM   3879  CA  ILE A 257       9.086  -1.832   6.163  1.00  0.78           C  
ATOM   3880  C   ILE A 257       8.787  -3.239   5.724  1.00  0.78           C  
ATOM   3881  O   ILE A 257       7.701  -3.749   5.983  1.00  0.78           O  
ATOM   3882  CB  ILE A 257       8.999  -0.909   4.944  1.00  0.78           C  
ATOM   3883  CG1 ILE A 257       9.009   0.510   5.357  1.00  0.78           C  
ATOM   3884  CG2 ILE A 257       7.754  -1.224   4.146  1.00  0.78           C  
ATOM   3885  CD1 ILE A 257       9.243   1.420   4.203  1.00  0.78           C  
ATOM   3886  H   ILE A 257      11.118  -1.202   6.361  1.00  0.78           H  
ATOM   3887  HA  ILE A 257       8.330  -1.523   6.881  1.00  0.78           H  
ATOM   3888  HB  ILE A 257       9.872  -1.069   4.320  1.00  0.78           H  
ATOM   3889 1HG1 ILE A 257       8.048   0.718   5.788  1.00  0.78           H  
ATOM   3890 2HG1 ILE A 257       9.756   0.679   6.115  1.00  0.78           H  
ATOM   3891 1HG2 ILE A 257       7.712  -0.585   3.272  1.00  0.78           H  
ATOM   3892 2HG2 ILE A 257       7.777  -2.266   3.826  1.00  0.78           H  
ATOM   3893 3HG2 ILE A 257       6.867  -1.058   4.759  1.00  0.78           H  
ATOM   3894 1HD1 ILE A 257       9.198   2.453   4.527  1.00  0.78           H  
ATOM   3895 2HD1 ILE A 257      10.210   1.215   3.778  1.00  0.78           H  
ATOM   3896 3HD1 ILE A 257       8.510   1.252   3.467  1.00  0.78           H  
ATOM   3897  N   THR A 258       9.759  -3.886   5.090  1.00  0.85           N  
ATOM   3898  CA  THR A 258       9.579  -5.239   4.605  1.00  0.85           C  
ATOM   3899  C   THR A 258       9.220  -6.137   5.783  1.00  0.85           C  
ATOM   3900  O   THR A 258       8.279  -6.938   5.725  1.00  0.85           O  
ATOM   3901  CB  THR A 258      10.873  -5.727   3.941  1.00  0.85           C  
ATOM   3902  OG1 THR A 258      11.203  -4.844   2.857  1.00  0.85           O  
ATOM   3903  CG2 THR A 258      10.695  -7.137   3.415  1.00  0.85           C  
ATOM   3904  H   THR A 258      10.646  -3.412   4.911  1.00  0.85           H  
ATOM   3905  HA  THR A 258       8.761  -5.256   3.884  1.00  0.85           H  
ATOM   3906  HB  THR A 258      11.685  -5.710   4.668  1.00  0.85           H  
ATOM   3907  HG1 THR A 258      11.446  -3.970   3.252  1.00  0.85           H  
ATOM   3908 1HG2 THR A 258      11.619  -7.467   2.945  1.00  0.85           H  
ATOM   3909 2HG2 THR A 258      10.448  -7.802   4.243  1.00  0.85           H  
ATOM   3910 3HG2 THR A 258       9.888  -7.151   2.683  1.00  0.85           H  
ATOM   3911  N   PHE A 259       9.971  -5.982   6.873  1.00  0.95           N  
ATOM   3912  CA  PHE A 259       9.736  -6.724   8.098  1.00  0.95           C  
ATOM   3913  C   PHE A 259       8.332  -6.459   8.637  1.00  0.95           C  
ATOM   3914  O   PHE A 259       7.583  -7.398   8.920  1.00  0.95           O  
ATOM   3915  CB  PHE A 259      10.819  -6.353   9.111  1.00  0.95           C  
ATOM   3916  CG  PHE A 259      10.706  -6.938  10.478  1.00  0.95           C  
ATOM   3917  CD1 PHE A 259      11.029  -8.264  10.718  1.00  0.95           C  
ATOM   3918  CD2 PHE A 259      10.335  -6.139  11.544  1.00  0.95           C  
ATOM   3919  CE1 PHE A 259      10.971  -8.784  11.995  1.00  0.95           C  
ATOM   3920  CE2 PHE A 259      10.285  -6.651  12.821  1.00  0.95           C  
ATOM   3921  CZ  PHE A 259      10.605  -7.980  13.047  1.00  0.95           C  
ATOM   3922  H   PHE A 259      10.750  -5.321   6.849  1.00  0.95           H  
ATOM   3923  HA  PHE A 259       9.823  -7.788   7.878  1.00  0.95           H  
ATOM   3924 1HB  PHE A 259      11.789  -6.635   8.705  1.00  0.95           H  
ATOM   3925 2HB  PHE A 259      10.834  -5.275   9.217  1.00  0.95           H  
ATOM   3926  HD1 PHE A 259      11.334  -8.897   9.884  1.00  0.95           H  
ATOM   3927  HD2 PHE A 259      10.090  -5.090  11.361  1.00  0.95           H  
ATOM   3928  HE1 PHE A 259      11.224  -9.829  12.171  1.00  0.95           H  
ATOM   3929  HE2 PHE A 259       9.995  -6.011  13.654  1.00  0.95           H  
ATOM   3930  HZ  PHE A 259      10.563  -8.386  14.056  1.00  0.95           H  
ATOM   3931  N   SER A 260       7.957  -5.185   8.753  1.00  1.07           N  
ATOM   3932  CA  SER A 260       6.656  -4.822   9.292  1.00  1.07           C  
ATOM   3933  C   SER A 260       5.505  -5.365   8.440  1.00  1.07           C  
ATOM   3934  O   SER A 260       4.524  -5.886   8.980  1.00  1.07           O  
ATOM   3935  CB  SER A 260       6.559  -3.311   9.369  1.00  1.07           C  
ATOM   3936  OG  SER A 260       7.507  -2.798  10.270  1.00  1.07           O  
ATOM   3937  H   SER A 260       8.603  -4.440   8.497  1.00  1.07           H  
ATOM   3938  HA  SER A 260       6.574  -5.240  10.295  1.00  1.07           H  
ATOM   3939 1HB  SER A 260       6.725  -2.885   8.379  1.00  1.07           H  
ATOM   3940 2HB  SER A 260       5.559  -3.028   9.687  1.00  1.07           H  
ATOM   3941  HG  SER A 260       8.380  -2.929   9.830  1.00  1.07           H  
ATOM   3942  N   GLU A 261       5.628  -5.272   7.108  1.00  1.22           N  
ATOM   3943  CA  GLU A 261       4.597  -5.783   6.208  1.00  1.22           C  
ATOM   3944  C   GLU A 261       4.493  -7.299   6.347  1.00  1.22           C  
ATOM   3945  O   GLU A 261       3.390  -7.855   6.370  1.00  1.22           O  
ATOM   3946  CB  GLU A 261       4.890  -5.386   4.750  1.00  1.22           C  
ATOM   3947  CG  GLU A 261       4.714  -3.869   4.438  1.00  1.22           C  
ATOM   3948  CD  GLU A 261       5.137  -3.471   3.019  1.00  1.22           C  
ATOM   3949  OE1 GLU A 261       5.630  -4.308   2.306  1.00  1.22           O  
ATOM   3950  OE2 GLU A 261       4.963  -2.324   2.655  1.00  1.22           O  
ATOM   3951  H   GLU A 261       6.452  -4.825   6.716  1.00  1.22           H  
ATOM   3952  HA  GLU A 261       3.641  -5.348   6.495  1.00  1.22           H  
ATOM   3953 1HB  GLU A 261       5.922  -5.652   4.508  1.00  1.22           H  
ATOM   3954 2HB  GLU A 261       4.240  -5.949   4.081  1.00  1.22           H  
ATOM   3955 1HG  GLU A 261       3.667  -3.605   4.577  1.00  1.22           H  
ATOM   3956 2HG  GLU A 261       5.297  -3.299   5.158  1.00  1.22           H  
ATOM   3957  N   THR A 262       5.640  -7.965   6.502  1.00  1.41           N  
ATOM   3958  CA  THR A 262       5.666  -9.405   6.667  1.00  1.41           C  
ATOM   3959  C   THR A 262       4.932  -9.788   7.943  1.00  1.41           C  
ATOM   3960  O   THR A 262       4.102 -10.703   7.940  1.00  1.41           O  
ATOM   3961  CB  THR A 262       7.111  -9.922   6.712  1.00  1.41           C  
ATOM   3962  OG1 THR A 262       7.771  -9.610   5.472  1.00  1.41           O  
ATOM   3963  CG2 THR A 262       7.114 -11.390   6.948  1.00  1.41           C  
ATOM   3964  H   THR A 262       6.530  -7.465   6.461  1.00  1.41           H  
ATOM   3965  HA  THR A 262       5.153  -9.865   5.824  1.00  1.41           H  
ATOM   3966  HB  THR A 262       7.644  -9.437   7.520  1.00  1.41           H  
ATOM   3967  HG1 THR A 262       7.842  -8.628   5.398  1.00  1.41           H  
ATOM   3968 1HG2 THR A 262       8.138 -11.753   6.990  1.00  1.41           H  
ATOM   3969 2HG2 THR A 262       6.618 -11.581   7.894  1.00  1.41           H  
ATOM   3970 3HG2 THR A 262       6.580 -11.893   6.145  1.00  1.41           H  
ATOM   3971  N   LEU A 263       5.206  -9.063   9.030  1.00  1.64           N  
ATOM   3972  CA  LEU A 263       4.534  -9.342  10.283  1.00  1.64           C  
ATOM   3973  C   LEU A 263       3.042  -9.089  10.171  1.00  1.64           C  
ATOM   3974  O   LEU A 263       2.242  -9.855  10.709  1.00  1.64           O  
ATOM   3975  CB  LEU A 263       5.091  -8.477  11.406  1.00  1.64           C  
ATOM   3976  CG  LEU A 263       6.497  -8.783  11.846  1.00  1.64           C  
ATOM   3977  CD1 LEU A 263       6.898  -7.751  12.850  1.00  1.64           C  
ATOM   3978  CD2 LEU A 263       6.559 -10.181  12.414  1.00  1.64           C  
ATOM   3979  H   LEU A 263       5.911  -8.327   8.978  1.00  1.64           H  
ATOM   3980  HA  LEU A 263       4.694 -10.389  10.533  1.00  1.64           H  
ATOM   3981 1HB  LEU A 263       5.074  -7.439  11.074  1.00  1.64           H  
ATOM   3982 2HB  LEU A 263       4.441  -8.569  12.271  1.00  1.64           H  
ATOM   3983  HG  LEU A 263       7.179  -8.715  11.000  1.00  1.64           H  
ATOM   3984 1HD1 LEU A 263       7.888  -7.954  13.179  1.00  1.64           H  
ATOM   3985 2HD1 LEU A 263       6.853  -6.763  12.394  1.00  1.64           H  
ATOM   3986 3HD1 LEU A 263       6.226  -7.793  13.696  1.00  1.64           H  
ATOM   3987 1HD2 LEU A 263       7.580 -10.394  12.735  1.00  1.64           H  
ATOM   3988 2HD2 LEU A 263       5.883 -10.260  13.266  1.00  1.64           H  
ATOM   3989 3HD2 LEU A 263       6.262 -10.896  11.647  1.00  1.64           H  
ATOM   3990  N   ALA A 264       2.647  -8.034   9.452  1.00  1.95           N  
ATOM   3991  CA  ALA A 264       1.231  -7.742   9.294  1.00  1.95           C  
ATOM   3992  C   ALA A 264       0.529  -8.914   8.621  1.00  1.95           C  
ATOM   3993  O   ALA A 264      -0.590  -9.291   9.002  1.00  1.95           O  
ATOM   3994  CB  ALA A 264       1.048  -6.477   8.477  1.00  1.95           C  
ATOM   3995  H   ALA A 264       3.338  -7.407   9.040  1.00  1.95           H  
ATOM   3996  HA  ALA A 264       0.798  -7.602  10.282  1.00  1.95           H  
ATOM   3997 1HB  ALA A 264      -0.013  -6.257   8.378  1.00  1.95           H  
ATOM   3998 2HB  ALA A 264       1.551  -5.649   8.975  1.00  1.95           H  
ATOM   3999 3HB  ALA A 264       1.481  -6.619   7.491  1.00  1.95           H  
ATOM   4000  N   LYS A 265       1.199  -9.522   7.638  1.00  2.39           N  
ATOM   4001  CA  LYS A 265       0.627 -10.663   6.945  1.00  2.39           C  
ATOM   4002  C   LYS A 265       0.555 -11.868   7.873  1.00  2.39           C  
ATOM   4003  O   LYS A 265      -0.454 -12.576   7.912  1.00  2.39           O  
ATOM   4004  CB  LYS A 265       1.449 -10.986   5.699  1.00  2.39           C  
ATOM   4005  CG  LYS A 265       1.324  -9.941   4.590  1.00  2.39           C  
ATOM   4006  CD  LYS A 265       2.204 -10.280   3.397  1.00  2.39           C  
ATOM   4007  CE  LYS A 265       2.106  -9.210   2.318  1.00  2.39           C  
ATOM   4008  NZ  LYS A 265       2.988  -9.509   1.156  1.00  2.39           N  
ATOM   4009  H   LYS A 265       2.109  -9.155   7.347  1.00  2.39           H  
ATOM   4010  HA  LYS A 265      -0.386 -10.409   6.638  1.00  2.39           H  
ATOM   4011 1HB  LYS A 265       2.502 -11.060   5.971  1.00  2.39           H  
ATOM   4012 2HB  LYS A 265       1.145 -11.952   5.301  1.00  2.39           H  
ATOM   4013 1HG  LYS A 265       0.288  -9.887   4.261  1.00  2.39           H  
ATOM   4014 2HG  LYS A 265       1.611  -8.967   4.979  1.00  2.39           H  
ATOM   4015 1HD  LYS A 265       3.242 -10.354   3.730  1.00  2.39           H  
ATOM   4016 2HD  LYS A 265       1.903 -11.239   2.979  1.00  2.39           H  
ATOM   4017 1HE  LYS A 265       1.075  -9.144   1.974  1.00  2.39           H  
ATOM   4018 2HE  LYS A 265       2.399  -8.248   2.746  1.00  2.39           H  
ATOM   4019 1HZ  LYS A 265       2.897  -8.777   0.466  1.00  2.39           H  
ATOM   4020 2HZ  LYS A 265       3.948  -9.560   1.468  1.00  2.39           H  
ATOM   4021 3HZ  LYS A 265       2.720 -10.392   0.747  1.00  2.39           H  
ATOM   4022  N   PHE A 266       1.594 -12.083   8.678  1.00  2.99           N  
ATOM   4023  CA  PHE A 266       1.582 -13.229   9.578  1.00  2.99           C  
ATOM   4024  C   PHE A 266       0.461 -13.106  10.600  1.00  2.99           C  
ATOM   4025  O   PHE A 266      -0.247 -14.076  10.894  1.00  2.99           O  
ATOM   4026  CB  PHE A 266       2.902 -13.337  10.332  1.00  2.99           C  
ATOM   4027  CG  PHE A 266       4.056 -13.745   9.489  1.00  2.99           C  
ATOM   4028  CD1 PHE A 266       3.860 -14.241   8.209  1.00  2.99           C  
ATOM   4029  CD2 PHE A 266       5.346 -13.652   9.982  1.00  2.99           C  
ATOM   4030  CE1 PHE A 266       4.933 -14.629   7.438  1.00  2.99           C  
ATOM   4031  CE2 PHE A 266       6.420 -14.046   9.219  1.00  2.99           C  
ATOM   4032  CZ  PHE A 266       6.214 -14.536   7.943  1.00  2.99           C  
ATOM   4033  H   PHE A 266       2.415 -11.476   8.624  1.00  2.99           H  
ATOM   4034  HA  PHE A 266       1.423 -14.133   8.993  1.00  2.99           H  
ATOM   4035 1HB  PHE A 266       3.135 -12.374  10.780  1.00  2.99           H  
ATOM   4036 2HB  PHE A 266       2.799 -14.055  11.142  1.00  2.99           H  
ATOM   4037  HD1 PHE A 266       2.848 -14.315   7.815  1.00  2.99           H  
ATOM   4038  HD2 PHE A 266       5.503 -13.265  10.988  1.00  2.99           H  
ATOM   4039  HE1 PHE A 266       4.771 -15.011   6.433  1.00  2.99           H  
ATOM   4040  HE2 PHE A 266       7.430 -13.969   9.618  1.00  2.99           H  
ATOM   4041  HZ  PHE A 266       7.062 -14.845   7.335  1.00  2.99           H  
ATOM   4042  N   ARG A 267       0.283 -11.894  11.117  1.00  3.69           N  
ATOM   4043  CA  ARG A 267      -0.734 -11.612  12.111  1.00  3.69           C  
ATOM   4044  C   ARG A 267      -2.127 -11.741  11.515  1.00  3.69           C  
ATOM   4045  O   ARG A 267      -3.033 -12.271  12.163  1.00  3.69           O  
ATOM   4046  CB  ARG A 267      -0.492 -10.228  12.677  1.00  3.69           C  
ATOM   4047  CG  ARG A 267       0.768 -10.156  13.547  1.00  3.69           C  
ATOM   4048  CD  ARG A 267       1.135  -8.775  13.929  1.00  3.69           C  
ATOM   4049  NE  ARG A 267       2.364  -8.758  14.721  1.00  3.69           N  
ATOM   4050  CZ  ARG A 267       3.103  -7.662  14.979  1.00  3.69           C  
ATOM   4051  NH1 ARG A 267       2.740  -6.493  14.502  1.00  3.69           N  
ATOM   4052  NH2 ARG A 267       4.198  -7.764  15.711  1.00  3.69           N  
ATOM   4053  H   ARG A 267       0.904 -11.138  10.828  1.00  3.69           H  
ATOM   4054  HA  ARG A 267      -0.633 -12.335  12.920  1.00  3.69           H  
ATOM   4055 1HB  ARG A 267      -0.374  -9.518  11.856  1.00  3.69           H  
ATOM   4056 2HB  ARG A 267      -1.345  -9.913  13.273  1.00  3.69           H  
ATOM   4057 1HG  ARG A 267       0.598 -10.722  14.461  1.00  3.69           H  
ATOM   4058 2HG  ARG A 267       1.605 -10.597  13.008  1.00  3.69           H  
ATOM   4059 1HD  ARG A 267       1.302  -8.185  13.025  1.00  3.69           H  
ATOM   4060 2HD  ARG A 267       0.337  -8.328  14.518  1.00  3.69           H  
ATOM   4061  HE  ARG A 267       2.681  -9.637  15.108  1.00  3.69           H  
ATOM   4062 1HH1 ARG A 267       1.902  -6.415  13.942  1.00  3.69           H  
ATOM   4063 2HH1 ARG A 267       3.296  -5.673  14.696  1.00  3.69           H  
ATOM   4064 1HH2 ARG A 267       4.478  -8.664  16.078  1.00  3.69           H  
ATOM   4065 2HH2 ARG A 267       4.754  -6.945  15.905  1.00  3.69           H  
ATOM   4066  N   SER A 268      -2.293 -11.309  10.261  1.00  4.33           N  
ATOM   4067  CA  SER A 268      -3.577 -11.419   9.593  1.00  4.33           C  
ATOM   4068  C   SER A 268      -3.937 -12.891   9.403  1.00  4.33           C  
ATOM   4069  O   SER A 268      -5.079 -13.297   9.640  1.00  4.33           O  
ATOM   4070  CB  SER A 268      -3.516 -10.719   8.252  1.00  4.33           C  
ATOM   4071  OG  SER A 268      -3.306  -9.337   8.418  1.00  4.33           O  
ATOM   4072  H   SER A 268      -1.524 -10.853   9.768  1.00  4.33           H  
ATOM   4073  HA  SER A 268      -4.338 -10.947  10.213  1.00  4.33           H  
ATOM   4074 1HB  SER A 268      -2.708 -11.143   7.658  1.00  4.33           H  
ATOM   4075 2HB  SER A 268      -4.444 -10.889   7.713  1.00  4.33           H  
ATOM   4076  HG  SER A 268      -2.385  -9.250   8.765  1.00  4.33           H  
ATOM   4077  N   ARG A 269      -2.944 -13.702   9.016  1.00  4.72           N  
ATOM   4078  CA  ARG A 269      -3.148 -15.133   8.827  1.00  4.72           C  
ATOM   4079  C   ARG A 269      -3.493 -15.797  10.153  1.00  4.72           C  
ATOM   4080  O   ARG A 269      -4.384 -16.642  10.219  1.00  4.72           O  
ATOM   4081  CB  ARG A 269      -1.895 -15.769   8.252  1.00  4.72           C  
ATOM   4082  CG  ARG A 269      -1.591 -15.412   6.802  1.00  4.72           C  
ATOM   4083  CD  ARG A 269      -0.256 -15.923   6.398  1.00  4.72           C  
ATOM   4084  NE  ARG A 269       0.084 -15.564   5.033  1.00  4.72           N  
ATOM   4085  CZ  ARG A 269       1.303 -15.729   4.483  1.00  4.72           C  
ATOM   4086  NH1 ARG A 269       2.281 -16.248   5.193  1.00  4.72           N  
ATOM   4087  NH2 ARG A 269       1.516 -15.372   3.230  1.00  4.72           N  
ATOM   4088  H   ARG A 269      -2.023 -13.307   8.819  1.00  4.72           H  
ATOM   4089  HA  ARG A 269      -3.973 -15.281   8.132  1.00  4.72           H  
ATOM   4090 1HB  ARG A 269      -1.036 -15.467   8.846  1.00  4.72           H  
ATOM   4091 2HB  ARG A 269      -1.976 -16.854   8.321  1.00  4.72           H  
ATOM   4092 1HG  ARG A 269      -2.340 -15.869   6.157  1.00  4.72           H  
ATOM   4093 2HG  ARG A 269      -1.614 -14.336   6.670  1.00  4.72           H  
ATOM   4094 1HD  ARG A 269       0.498 -15.496   7.058  1.00  4.72           H  
ATOM   4095 2HD  ARG A 269      -0.240 -17.007   6.481  1.00  4.72           H  
ATOM   4096  HE  ARG A 269      -0.645 -15.164   4.456  1.00  4.72           H  
ATOM   4097 1HH1 ARG A 269       2.118 -16.522   6.153  1.00  4.72           H  
ATOM   4098 2HH1 ARG A 269       3.193 -16.375   4.779  1.00  4.72           H  
ATOM   4099 1HH2 ARG A 269       0.764 -14.975   2.683  1.00  4.72           H  
ATOM   4100 2HH2 ARG A 269       2.428 -15.498   2.816  1.00  4.72           H  
ATOM   4101  N   ASP A 270      -2.846 -15.359  11.236  1.00  4.81           N  
ATOM   4102  CA  ASP A 270      -3.128 -15.933  12.540  1.00  4.81           C  
ATOM   4103  C   ASP A 270      -4.553 -15.590  12.937  1.00  4.81           C  
ATOM   4104  O   ASP A 270      -5.302 -16.454  13.403  1.00  4.81           O  
ATOM   4105  CB  ASP A 270      -2.145 -15.404  13.587  1.00  4.81           C  
ATOM   4106  CG  ASP A 270      -2.235 -16.115  14.936  1.00  4.81           C  
ATOM   4107  OD1 ASP A 270      -1.959 -17.291  14.982  1.00  4.81           O  
ATOM   4108  OD2 ASP A 270      -2.571 -15.481  15.919  1.00  4.81           O  
ATOM   4109  H   ASP A 270      -2.104 -14.665  11.144  1.00  4.81           H  
ATOM   4110  HA  ASP A 270      -3.033 -17.017  12.475  1.00  4.81           H  
ATOM   4111 1HB  ASP A 270      -1.128 -15.491  13.202  1.00  4.81           H  
ATOM   4112 2HB  ASP A 270      -2.335 -14.341  13.744  1.00  4.81           H  
ATOM   4113  N   ALA A 271      -4.957 -14.335  12.722  1.00  4.64           N  
ATOM   4114  CA  ALA A 271      -6.309 -13.934  13.060  1.00  4.64           C  
ATOM   4115  C   ALA A 271      -7.315 -14.766  12.277  1.00  4.64           C  
ATOM   4116  O   ALA A 271      -8.318 -15.223  12.837  1.00  4.64           O  
ATOM   4117  CB  ALA A 271      -6.505 -12.461  12.761  1.00  4.64           C  
ATOM   4118  H   ALA A 271      -4.306 -13.646  12.346  1.00  4.64           H  
ATOM   4119  HA  ALA A 271      -6.463 -14.115  14.122  1.00  4.64           H  
ATOM   4120 1HB  ALA A 271      -7.515 -12.164  13.031  1.00  4.64           H  
ATOM   4121 2HB  ALA A 271      -5.784 -11.878  13.333  1.00  4.64           H  
ATOM   4122 3HB  ALA A 271      -6.346 -12.286  11.698  1.00  4.64           H  
ATOM   4123  N   ARG A 272      -7.018 -15.014  10.994  1.00  4.36           N  
ATOM   4124  CA  ARG A 272      -7.884 -15.830  10.161  1.00  4.36           C  
ATOM   4125  C   ARG A 272      -8.047 -17.211  10.751  1.00  4.36           C  
ATOM   4126  O   ARG A 272      -9.171 -17.686  10.933  1.00  4.36           O  
ATOM   4127  CB  ARG A 272      -7.330 -16.011   8.760  1.00  4.36           C  
ATOM   4128  CG  ARG A 272      -8.224 -16.845   7.858  1.00  4.36           C  
ATOM   4129  CD  ARG A 272      -7.512 -17.365   6.663  1.00  4.36           C  
ATOM   4130  NE  ARG A 272      -6.498 -18.371   7.009  1.00  4.36           N  
ATOM   4131  CZ  ARG A 272      -5.568 -18.848   6.170  1.00  4.36           C  
ATOM   4132  NH1 ARG A 272      -5.493 -18.421   4.924  1.00  4.36           N  
ATOM   4133  NH2 ARG A 272      -4.735 -19.758   6.619  1.00  4.36           N  
ATOM   4134  H   ARG A 272      -6.184 -14.598  10.581  1.00  4.36           H  
ATOM   4135  HA  ARG A 272      -8.861 -15.353  10.101  1.00  4.36           H  
ATOM   4136 1HB  ARG A 272      -7.166 -15.039   8.298  1.00  4.36           H  
ATOM   4137 2HB  ARG A 272      -6.374 -16.516   8.804  1.00  4.36           H  
ATOM   4138 1HG  ARG A 272      -8.594 -17.697   8.426  1.00  4.36           H  
ATOM   4139 2HG  ARG A 272      -9.066 -16.242   7.520  1.00  4.36           H  
ATOM   4140 1HD  ARG A 272      -8.230 -17.827   5.988  1.00  4.36           H  
ATOM   4141 2HD  ARG A 272      -7.012 -16.542   6.156  1.00  4.36           H  
ATOM   4142  HE  ARG A 272      -6.476 -18.771   7.967  1.00  4.36           H  
ATOM   4143 1HH1 ARG A 272      -6.142 -17.723   4.590  1.00  4.36           H  
ATOM   4144 2HH1 ARG A 272      -4.788 -18.794   4.306  1.00  4.36           H  
ATOM   4145 1HH2 ARG A 272      -4.837 -20.062   7.611  1.00  4.36           H  
ATOM   4146 2HH2 ARG A 272      -4.023 -20.147   6.029  1.00  4.36           H  
ATOM   4147  N   ASP A 273      -6.919 -17.861  11.052  1.00  4.11           N  
ATOM   4148  CA  ASP A 273      -6.968 -19.214  11.568  1.00  4.11           C  
ATOM   4149  C   ASP A 273      -7.697 -19.280  12.899  1.00  4.11           C  
ATOM   4150  O   ASP A 273      -8.481 -20.197  13.126  1.00  4.11           O  
ATOM   4151  CB  ASP A 273      -5.565 -19.792  11.703  1.00  4.11           C  
ATOM   4152  CG  ASP A 273      -4.904 -20.106  10.337  1.00  4.11           C  
ATOM   4153  OD1 ASP A 273      -5.585 -20.086   9.318  1.00  4.11           O  
ATOM   4154  OD2 ASP A 273      -3.730 -20.398  10.331  1.00  4.11           O  
ATOM   4155  H   ASP A 273      -6.016 -17.404  10.903  1.00  4.11           H  
ATOM   4156  HA  ASP A 273      -7.513 -19.829  10.857  1.00  4.11           H  
ATOM   4157 1HB  ASP A 273      -4.936 -19.069  12.235  1.00  4.11           H  
ATOM   4158 2HB  ASP A 273      -5.601 -20.702  12.304  1.00  4.11           H  
ATOM   4159  N   ARG A 274      -7.491 -18.290  13.771  1.00  3.98           N  
ATOM   4160  CA  ARG A 274      -8.194 -18.296  15.047  1.00  3.98           C  
ATOM   4161  C   ARG A 274      -9.694 -18.169  14.806  1.00  3.98           C  
ATOM   4162  O   ARG A 274     -10.505 -18.863  15.431  1.00  3.98           O  
ATOM   4163  CB  ARG A 274      -7.683 -17.175  15.931  1.00  3.98           C  
ATOM   4164  CG  ARG A 274      -6.273 -17.412  16.486  1.00  3.98           C  
ATOM   4165  CD  ARG A 274      -5.784 -16.271  17.295  1.00  3.98           C  
ATOM   4166  NE  ARG A 274      -4.425 -16.499  17.781  1.00  3.98           N  
ATOM   4167  CZ  ARG A 274      -4.110 -17.160  18.913  1.00  3.98           C  
ATOM   4168  NH1 ARG A 274      -5.064 -17.642  19.686  1.00  3.98           N  
ATOM   4169  NH2 ARG A 274      -2.843 -17.326  19.253  1.00  3.98           N  
ATOM   4170  H   ARG A 274      -6.825 -17.545  13.557  1.00  3.98           H  
ATOM   4171  HA  ARG A 274      -7.997 -19.246  15.545  1.00  3.98           H  
ATOM   4172 1HB  ARG A 274      -7.657 -16.248  15.355  1.00  3.98           H  
ATOM   4173 2HB  ARG A 274      -8.362 -17.027  16.769  1.00  3.98           H  
ATOM   4174 1HG  ARG A 274      -6.275 -18.302  17.114  1.00  3.98           H  
ATOM   4175 2HG  ARG A 274      -5.575 -17.560  15.660  1.00  3.98           H  
ATOM   4176 1HD  ARG A 274      -5.768 -15.376  16.670  1.00  3.98           H  
ATOM   4177 2HD  ARG A 274      -6.435 -16.111  18.151  1.00  3.98           H  
ATOM   4178  HE  ARG A 274      -3.648 -16.149  17.193  1.00  3.98           H  
ATOM   4179 1HH1 ARG A 274      -6.032 -17.514  19.429  1.00  3.98           H  
ATOM   4180 2HH1 ARG A 274      -4.826 -18.135  20.534  1.00  3.98           H  
ATOM   4181 1HH2 ARG A 274      -2.100 -16.958  18.663  1.00  3.98           H  
ATOM   4182 2HH2 ARG A 274      -2.609 -17.820  20.096  1.00  3.98           H  
ATOM   4183  N   GLY A 275     -10.061 -17.336  13.837  1.00  4.04           N  
ATOM   4184  CA  GLY A 275     -11.448 -17.165  13.468  1.00  4.04           C  
ATOM   4185  C   GLY A 275     -12.020 -18.510  13.052  1.00  4.04           C  
ATOM   4186  O   GLY A 275     -13.081 -18.912  13.522  1.00  4.04           O  
ATOM   4187  H   GLY A 275      -9.359 -16.776  13.353  1.00  4.04           H  
ATOM   4188 1HA  GLY A 275     -12.009 -16.757  14.308  1.00  4.04           H  
ATOM   4189 2HA  GLY A 275     -11.516 -16.458  12.642  1.00  4.04           H  
ATOM   4190  N   LEU A 276     -11.305 -19.210  12.171  1.00  4.23           N  
ATOM   4191  CA  LEU A 276     -11.742 -20.506  11.669  1.00  4.23           C  
ATOM   4192  C   LEU A 276     -11.828 -21.565  12.776  1.00  4.23           C  
ATOM   4193  O   LEU A 276     -12.792 -22.331  12.826  1.00  4.23           O  
ATOM   4194  CB  LEU A 276     -10.769 -20.971  10.584  1.00  4.23           C  
ATOM   4195  CG  LEU A 276     -10.792 -20.139   9.290  1.00  4.23           C  
ATOM   4196  CD1 LEU A 276      -9.636 -20.568   8.382  1.00  4.23           C  
ATOM   4197  CD2 LEU A 276     -12.132 -20.323   8.607  1.00  4.23           C  
ATOM   4198  H   LEU A 276     -10.433 -18.805  11.825  1.00  4.23           H  
ATOM   4199  HA  LEU A 276     -12.728 -20.384  11.229  1.00  4.23           H  
ATOM   4200 1HB  LEU A 276      -9.761 -20.938  10.987  1.00  4.23           H  
ATOM   4201 2HB  LEU A 276     -11.000 -22.003  10.329  1.00  4.23           H  
ATOM   4202  HG  LEU A 276     -10.656 -19.089   9.532  1.00  4.23           H  
ATOM   4203 1HD1 LEU A 276      -9.647 -19.971   7.472  1.00  4.23           H  
ATOM   4204 2HD1 LEU A 276      -8.687 -20.415   8.898  1.00  4.23           H  
ATOM   4205 3HD1 LEU A 276      -9.742 -21.618   8.128  1.00  4.23           H  
ATOM   4206 1HD2 LEU A 276     -12.156 -19.726   7.695  1.00  4.23           H  
ATOM   4207 2HD2 LEU A 276     -12.274 -21.374   8.358  1.00  4.23           H  
ATOM   4208 3HD2 LEU A 276     -12.928 -19.996   9.277  1.00  4.23           H  
ATOM   4209  N   ASP A 277     -10.869 -21.574  13.711  1.00  4.43           N  
ATOM   4210  CA  ASP A 277     -10.886 -22.544  14.810  1.00  4.43           C  
ATOM   4211  C   ASP A 277     -12.141 -22.401  15.658  1.00  4.43           C  
ATOM   4212  O   ASP A 277     -12.679 -23.389  16.164  1.00  4.43           O  
ATOM   4213  CB  ASP A 277      -9.654 -22.410  15.721  1.00  4.43           C  
ATOM   4214  CG  ASP A 277      -8.329 -22.961  15.123  1.00  4.43           C  
ATOM   4215  OD1 ASP A 277      -8.368 -23.656  14.128  1.00  4.43           O  
ATOM   4216  OD2 ASP A 277      -7.295 -22.707  15.709  1.00  4.43           O  
ATOM   4217  H   ASP A 277     -10.092 -20.921  13.633  1.00  4.43           H  
ATOM   4218  HA  ASP A 277     -10.881 -23.544  14.381  1.00  4.43           H  
ATOM   4219 1HB  ASP A 277      -9.510 -21.352  15.951  1.00  4.43           H  
ATOM   4220 2HB  ASP A 277      -9.852 -22.916  16.665  1.00  4.43           H  
ATOM   4221  N   HIS A 278     -12.622 -21.170  15.782  1.00  4.61           N  
ATOM   4222  CA  HIS A 278     -13.800 -20.865  16.569  1.00  4.61           C  
ATOM   4223  C   HIS A 278     -15.042 -20.574  15.719  1.00  4.61           C  
ATOM   4224  O   HIS A 278     -15.970 -19.914  16.195  1.00  4.61           O  
ATOM   4225  CB  HIS A 278     -13.502 -19.685  17.492  1.00  4.61           C  
ATOM   4226  CG  HIS A 278     -12.450 -19.994  18.520  1.00  4.61           C  
ATOM   4227  ND1 HIS A 278     -12.695 -20.803  19.614  1.00  4.61           N  
ATOM   4228  CD2 HIS A 278     -11.155 -19.612  18.619  1.00  4.61           C  
ATOM   4229  CE1 HIS A 278     -11.595 -20.903  20.338  1.00  4.61           C  
ATOM   4230  NE2 HIS A 278     -10.648 -20.190  19.757  1.00  4.61           N  
ATOM   4231  H   HIS A 278     -12.112 -20.396  15.347  1.00  4.61           H  
ATOM   4232  HA  HIS A 278     -14.038 -21.722  17.196  1.00  4.61           H  
ATOM   4233 1HB  HIS A 278     -13.152 -18.841  16.889  1.00  4.61           H  
ATOM   4234 2HB  HIS A 278     -14.411 -19.376  18.002  1.00  4.61           H  
ATOM   4235  HD2 HIS A 278     -10.614 -18.970  17.928  1.00  4.61           H  
ATOM   4236  HE1 HIS A 278     -11.488 -21.475  21.259  1.00  4.61           H  
ATOM   4237  HE2 HIS A 278      -9.702 -20.083  20.088  1.00  4.61           H  
ATOM   4238  N   ALA A 279     -15.057 -21.059  14.472  1.00  4.72           N  
ATOM   4239  CA  ALA A 279     -16.195 -20.874  13.577  1.00  4.72           C  
ATOM   4240  C   ALA A 279     -16.961 -22.183  13.404  1.00  4.72           C  
ATOM   4241  O   ALA A 279     -17.768 -22.557  14.257  1.00  4.72           O  
ATOM   4242  OXT ALA A 279     -16.945 -22.736  12.304  1.00  4.72           O  
ATOM   4243  CB  ALA A 279     -15.726 -20.367  12.217  1.00  4.72           C  
ATOM   4244  H   ALA A 279     -14.248 -21.572  14.117  1.00  4.72           H  
ATOM   4245  HA  ALA A 279     -16.867 -20.141  14.021  1.00  4.72           H  
ATOM   4246 1HB  ALA A 279     -16.586 -20.218  11.569  1.00  4.72           H  
ATOM   4247 2HB  ALA A 279     -15.202 -19.423  12.341  1.00  4.72           H  
ATOM   4248 3HB  ALA A 279     -15.055 -21.100  11.773  1.00  4.72           H  
TER    4249
ENDMDL

