REMARK ID 512228 DOMAINID 508043 MODEL 1 2023-04-29_00000001_1_19
MODEL     1
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  
ENDMDL

REMARK ID 512228 DOMAINID 508043 MODEL 2 2023-04-29_00000001_1_19
MODEL     2
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  
ENDMDL

REMARK ID 512228 DOMAINID 508043 MODEL 3 2023-04-29_00000001_1_19
MODEL     3
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  
ENDMDL

REMARK ID 512228 DOMAINID 508043 MODEL 4 2023-04-29_00000001_1_19
MODEL     4
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  
ENDMDL

REMARK ID 512228 DOMAINID 508043 MODEL 5 2023-04-29_00000001_1_19
MODEL     5
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  
ENDMDL

