REMARK ID 654395 MODEL 1 0134-54k4
PFRMAT TS
TARGET 0134-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.338  -0.469   1.615  1.00  2.04           N  
ATOM      2  CA  GLY A   1       2.435   0.045   0.801  1.00  2.04           C  
ATOM      3  C   GLY A   1       2.711   1.517   1.092  1.00  2.04           C  
ATOM      4  O   GLY A   1       2.854   1.903   2.254  1.00  2.04           O  
ATOM      5  H   GLY A   1       0.408  -0.452   1.221  1.00  2.04           H  
ATOM      6 1HA  GLY A   1       3.333  -0.537   0.995  1.00  2.04           H  
ATOM      7 2HA  GLY A   1       2.202  -0.086  -0.253  1.00  2.04           H  
ATOM      8  N   SER A   2       2.816   2.326   0.035  1.00  1.71           N  
ATOM      9  CA  SER A   2       3.094   3.761   0.157  1.00  1.71           C  
ATOM     10  C   SER A   2       1.844   4.610   0.365  1.00  1.71           C  
ATOM     11  O   SER A   2       0.724   4.187   0.054  1.00  1.71           O  
ATOM     12  CB  SER A   2       3.786   4.273  -1.091  1.00  1.71           C  
ATOM     13  OG  SER A   2       5.045   3.695  -1.272  1.00  1.71           O  
ATOM     14  H   SER A   2       2.670   1.946  -0.909  1.00  1.71           H  
ATOM     15  HA  SER A   2       3.752   3.914   1.013  1.00  1.71           H  
ATOM     16 1HB  SER A   2       3.165   4.072  -1.963  1.00  1.71           H  
ATOM     17 2HB  SER A   2       3.895   5.353  -1.015  1.00  1.71           H  
ATOM     18  HG  SER A   2       5.448   4.206  -2.016  1.00  1.71           H  
ATOM     19  N   GLU A   3       2.034   5.827   0.850  1.00  1.41           N  
ATOM     20  CA  GLU A   3       0.931   6.774   0.865  1.00  1.41           C  
ATOM     21  C   GLU A   3       1.262   7.903  -0.102  1.00  1.41           C  
ATOM     22  O   GLU A   3       2.418   8.324  -0.219  1.00  1.41           O  
ATOM     23  CB  GLU A   3       0.665   7.318   2.273  1.00  1.41           C  
ATOM     24  CG  GLU A   3       0.187   6.261   3.286  1.00  1.41           C  
ATOM     25  CD  GLU A   3      -0.116   6.828   4.666  1.00  1.41           C  
ATOM     26  OE1 GLU A   3       0.070   8.005   4.865  1.00  1.41           O  
ATOM     27  OE2 GLU A   3      -0.536   6.074   5.513  1.00  1.41           O  
ATOM     28  H   GLU A   3       2.963   6.119   1.176  1.00  1.41           H  
ATOM     29  HA  GLU A   3       0.023   6.285   0.509  1.00  1.41           H  
ATOM     30 1HB  GLU A   3       1.583   7.767   2.664  1.00  1.41           H  
ATOM     31 2HB  GLU A   3      -0.089   8.104   2.221  1.00  1.41           H  
ATOM     32 1HG  GLU A   3      -0.711   5.785   2.893  1.00  1.41           H  
ATOM     33 2HG  GLU A   3       0.958   5.495   3.377  1.00  1.41           H  
ATOM     34  N   TRP A   4       0.259   8.405  -0.798  1.00  1.17           N  
ATOM     35  CA  TRP A   4       0.466   9.523  -1.702  1.00  1.17           C  
ATOM     36  C   TRP A   4      -0.313  10.747  -1.283  1.00  1.17           C  
ATOM     37  O   TRP A   4      -1.458  10.647  -0.831  1.00  1.17           O  
ATOM     38  CB  TRP A   4       0.091   9.118  -3.116  1.00  1.17           C  
ATOM     39  CG  TRP A   4       1.076   8.272  -3.798  1.00  1.17           C  
ATOM     40  CD1 TRP A   4       1.289   6.923  -3.703  1.00  1.17           C  
ATOM     41  CD2 TRP A   4       2.013   8.765  -4.751  1.00  1.17           C  
ATOM     42  NE1 TRP A   4       2.319   6.561  -4.536  1.00  1.17           N  
ATOM     43  CE2 TRP A   4       2.764   7.687  -5.187  1.00  1.17           C  
ATOM     44  CE3 TRP A   4       2.268  10.038  -5.268  1.00  1.17           C  
ATOM     45  CZ2 TRP A   4       3.771   7.842  -6.104  1.00  1.17           C  
ATOM     46  CZ3 TRP A   4       3.268  10.201  -6.184  1.00  1.17           C  
ATOM     47  CH2 TRP A   4       4.005   9.137  -6.592  1.00  1.17           C  
ATOM     48  H   TRP A   4      -0.684   8.021  -0.706  1.00  1.17           H  
ATOM     49  HA  TRP A   4       1.526   9.785  -1.697  1.00  1.17           H  
ATOM     50 1HB  TRP A   4      -0.817   8.557  -3.077  1.00  1.17           H  
ATOM     51 2HB  TRP A   4      -0.083  10.010  -3.696  1.00  1.17           H  
ATOM     52  HD1 TRP A   4       0.734   6.246  -3.053  1.00  1.17           H  
ATOM     53  HE1 TRP A   4       2.716   5.637  -4.654  1.00  1.17           H  
ATOM     54  HE3 TRP A   4       1.685  10.891  -4.929  1.00  1.17           H  
ATOM     55  HZ2 TRP A   4       4.378   7.002  -6.447  1.00  1.17           H  
ATOM     56  HZ3 TRP A   4       3.460  11.203  -6.570  1.00  1.17           H  
ATOM     57  HH2 TRP A   4       4.802   9.295  -7.317  1.00  1.17           H  
ATOM     58  N   THR A   5       0.307  11.909  -1.443  1.00  1.00           N  
ATOM     59  CA  THR A   5      -0.364  13.153  -1.109  1.00  1.00           C  
ATOM     60  C   THR A   5      -0.176  14.210  -2.185  1.00  1.00           C  
ATOM     61  O   THR A   5       0.940  14.447  -2.661  1.00  1.00           O  
ATOM     62  CB  THR A   5       0.121  13.706   0.251  1.00  1.00           C  
ATOM     63  OG1 THR A   5      -0.114  12.730   1.279  1.00  1.00           O  
ATOM     64  CG2 THR A   5      -0.658  15.004   0.605  1.00  1.00           C  
ATOM     65  H   THR A   5       1.255  11.914  -1.825  1.00  1.00           H  
ATOM     66  HA  THR A   5      -1.426  12.954  -1.025  1.00  1.00           H  
ATOM     67  HB  THR A   5       1.186  13.923   0.201  1.00  1.00           H  
ATOM     68  HG1 THR A   5      -1.053  12.508   1.303  1.00  1.00           H  
ATOM     69 1HG2 THR A   5      -0.319  15.381   1.570  1.00  1.00           H  
ATOM     70 2HG2 THR A   5      -0.487  15.767  -0.148  1.00  1.00           H  
ATOM     71 3HG2 THR A   5      -1.729  14.782   0.659  1.00  1.00           H  
ATOM     72  N   LEU A   6      -1.266  14.865  -2.549  1.00  0.89           N  
ATOM     73  CA  LEU A   6      -1.223  15.967  -3.486  1.00  0.89           C  
ATOM     74  C   LEU A   6      -1.461  17.255  -2.705  1.00  0.89           C  
ATOM     75  O   LEU A   6      -2.510  17.409  -2.073  1.00  0.89           O  
ATOM     76  CB  LEU A   6      -2.294  15.748  -4.553  1.00  0.89           C  
ATOM     77  CG  LEU A   6      -2.439  16.749  -5.614  1.00  0.89           C  
ATOM     78  CD1 LEU A   6      -1.209  16.721  -6.402  1.00  0.89           C  
ATOM     79  CD2 LEU A   6      -3.706  16.426  -6.463  1.00  0.89           C  
ATOM     80  H   LEU A   6      -2.159  14.589  -2.149  1.00  0.89           H  
ATOM     81  HA  LEU A   6      -0.243  16.018  -3.949  1.00  0.89           H  
ATOM     82 1HB  LEU A   6      -2.093  14.803  -5.039  1.00  0.89           H  
ATOM     83 2HB  LEU A   6      -3.219  15.671  -4.073  1.00  0.89           H  
ATOM     84  HG  LEU A   6      -2.525  17.740  -5.184  1.00  0.89           H  
ATOM     85 1HD1 LEU A   6      -1.282  17.430  -7.156  1.00  0.89           H  
ATOM     86 2HD1 LEU A   6      -0.373  16.953  -5.760  1.00  0.89           H  
ATOM     87 3HD1 LEU A   6      -1.077  15.733  -6.839  1.00  0.89           H  
ATOM     88 1HD2 LEU A   6      -3.819  17.160  -7.257  1.00  0.89           H  
ATOM     89 2HD2 LEU A   6      -3.608  15.430  -6.904  1.00  0.89           H  
ATOM     90 3HD2 LEU A   6      -4.591  16.454  -5.825  1.00  0.89           H  
ATOM     91  N   ARG A   7      -0.478  18.154  -2.687  1.00  0.85           N  
ATOM     92  CA  ARG A   7      -0.621  19.402  -1.938  1.00  0.85           C  
ATOM     93  C   ARG A   7      -0.961  20.535  -2.883  1.00  0.85           C  
ATOM     94  O   ARG A   7      -0.288  20.738  -3.900  1.00  0.85           O  
ATOM     95  CB  ARG A   7       0.631  19.770  -1.153  1.00  0.85           C  
ATOM     96  CG  ARG A   7       0.515  21.116  -0.387  1.00  0.85           C  
ATOM     97  CD  ARG A   7       1.711  21.411   0.476  1.00  0.85           C  
ATOM     98  NE  ARG A   7       1.794  20.578   1.680  1.00  0.85           N  
ATOM     99  CZ  ARG A   7       2.909  20.422   2.424  1.00  0.85           C  
ATOM    100  NH1 ARG A   7       4.034  21.013   2.075  1.00  0.85           N  
ATOM    101  NH2 ARG A   7       2.856  19.670   3.507  1.00  0.85           N  
ATOM    102  H   ARG A   7       0.373  17.978  -3.219  1.00  0.85           H  
ATOM    103  HA  ARG A   7      -1.437  19.292  -1.226  1.00  0.85           H  
ATOM    104 1HB  ARG A   7       0.839  18.990  -0.420  1.00  0.85           H  
ATOM    105 2HB  ARG A   7       1.486  19.831  -1.829  1.00  0.85           H  
ATOM    106 1HG  ARG A   7       0.404  21.935  -1.102  1.00  0.85           H  
ATOM    107 2HG  ARG A   7      -0.371  21.082   0.257  1.00  0.85           H  
ATOM    108 1HD  ARG A   7       2.617  21.247  -0.108  1.00  0.85           H  
ATOM    109 2HD  ARG A   7       1.671  22.453   0.791  1.00  0.85           H  
ATOM    110  HE  ARG A   7       0.948  20.096   2.026  1.00  0.85           H  
ATOM    111 1HH1 ARG A   7       4.067  21.585   1.242  1.00  0.85           H  
ATOM    112 2HH1 ARG A   7       4.862  20.891   2.637  1.00  0.85           H  
ATOM    113 1HH2 ARG A   7       1.955  19.230   3.752  1.00  0.85           H  
ATOM    114 2HH2 ARG A   7       3.670  19.536   4.080  1.00  0.85           H  
ATOM    115  N   ILE A   8      -2.029  21.253  -2.564  1.00  0.87           N  
ATOM    116  CA  ILE A   8      -2.503  22.349  -3.393  1.00  0.87           C  
ATOM    117  C   ILE A   8      -2.539  23.678  -2.676  1.00  0.87           C  
ATOM    118  O   ILE A   8      -3.138  23.788  -1.605  1.00  0.87           O  
ATOM    119  CB  ILE A   8      -3.898  22.046  -3.916  1.00  0.87           C  
ATOM    120  CG1 ILE A   8      -3.872  20.758  -4.608  1.00  0.87           C  
ATOM    121  CG2 ILE A   8      -4.360  23.137  -4.844  1.00  0.87           C  
ATOM    122  CD1 ILE A   8      -4.420  19.628  -3.760  1.00  0.87           C  
ATOM    123  H   ILE A   8      -2.539  21.019  -1.715  1.00  0.87           H  
ATOM    124  HA  ILE A   8      -1.832  22.448  -4.247  1.00  0.87           H  
ATOM    125  HB  ILE A   8      -4.586  21.958  -3.086  1.00  0.87           H  
ATOM    126 1HG1 ILE A   8      -4.400  20.869  -5.505  1.00  0.87           H  
ATOM    127 2HG1 ILE A   8      -2.858  20.519  -4.863  1.00  0.87           H  
ATOM    128 1HG2 ILE A   8      -5.351  22.903  -5.220  1.00  0.87           H  
ATOM    129 2HG2 ILE A   8      -4.381  24.078  -4.307  1.00  0.87           H  
ATOM    130 3HG2 ILE A   8      -3.693  23.233  -5.659  1.00  0.87           H  
ATOM    131 1HD1 ILE A   8      -4.381  18.697  -4.306  1.00  0.87           H  
ATOM    132 2HD1 ILE A   8      -3.836  19.533  -2.844  1.00  0.87           H  
ATOM    133 3HD1 ILE A   8      -5.450  19.841  -3.501  1.00  0.87           H  
ATOM    134  N   THR A   9      -1.919  24.691  -3.265  1.00  0.93           N  
ATOM    135  CA  THR A   9      -1.921  26.016  -2.676  1.00  0.93           C  
ATOM    136  C   THR A   9      -2.854  26.908  -3.494  1.00  0.93           C  
ATOM    137  O   THR A   9      -2.740  26.974  -4.726  1.00  0.93           O  
ATOM    138  CB  THR A   9      -0.518  26.636  -2.683  1.00  0.93           C  
ATOM    139  OG1 THR A   9       0.389  25.801  -1.960  1.00  0.93           O  
ATOM    140  CG2 THR A   9      -0.572  28.025  -2.007  1.00  0.93           C  
ATOM    141  H   THR A   9      -1.434  24.529  -4.140  1.00  0.93           H  
ATOM    142  HA  THR A   9      -2.289  25.966  -1.654  1.00  0.93           H  
ATOM    143  HB  THR A   9      -0.162  26.746  -3.707  1.00  0.93           H  
ATOM    144  HG1 THR A   9       0.632  25.049  -2.511  1.00  0.93           H  
ATOM    145 1HG2 THR A   9       0.421  28.467  -2.001  1.00  0.93           H  
ATOM    146 2HG2 THR A   9      -1.249  28.681  -2.555  1.00  0.93           H  
ATOM    147 3HG2 THR A   9      -0.930  27.916  -0.981  1.00  0.93           H  
ATOM    148  N   HIS A  10      -3.739  27.615  -2.788  1.00  1.05           N  
ATOM    149  CA  HIS A  10      -4.721  28.512  -3.396  1.00  1.05           C  
ATOM    150  C   HIS A  10      -4.596  29.959  -2.931  1.00  1.05           C  
ATOM    151  O   HIS A  10      -4.197  30.244  -1.793  1.00  1.05           O  
ATOM    152  CB  HIS A  10      -6.140  28.098  -3.035  1.00  1.05           C  
ATOM    153  CG  HIS A  10      -6.706  26.870  -3.600  1.00  1.05           C  
ATOM    154  ND1 HIS A  10      -6.338  25.627  -3.205  1.00  1.05           N  
ATOM    155  CD2 HIS A  10      -7.715  26.707  -4.470  1.00  1.05           C  
ATOM    156  CE1 HIS A  10      -7.094  24.737  -3.826  1.00  1.05           C  
ATOM    157  NE2 HIS A  10      -7.936  25.375  -4.593  1.00  1.05           N  
ATOM    158  H   HIS A  10      -3.747  27.498  -1.777  1.00  1.05           H  
ATOM    159  HA  HIS A  10      -4.611  28.501  -4.474  1.00  1.05           H  
ATOM    160 1HB  HIS A  10      -6.191  27.999  -1.973  1.00  1.05           H  
ATOM    161 2HB  HIS A  10      -6.806  28.913  -3.312  1.00  1.05           H  
ATOM    162  HD2 HIS A  10      -8.271  27.496  -4.961  1.00  1.05           H  
ATOM    163  HE1 HIS A  10      -7.035  23.661  -3.707  1.00  1.05           H  
ATOM    164  HE2 HIS A  10      -8.647  24.958  -5.178  1.00  1.05           H  
ATOM    165  N   GLU A  11      -5.007  30.853  -3.840  1.00  1.21           N  
ATOM    166  CA  GLU A  11      -5.047  32.307  -3.630  1.00  1.21           C  
ATOM    167  C   GLU A  11      -6.447  32.920  -3.756  1.00  1.21           C  
ATOM    168  O   GLU A  11      -6.665  34.056  -3.330  1.00  1.21           O  
ATOM    169  CB  GLU A  11      -4.121  33.009  -4.615  1.00  1.21           C  
ATOM    170  CG  GLU A  11      -2.647  32.642  -4.503  1.00  1.21           C  
ATOM    171  CD  GLU A  11      -1.913  33.295  -3.343  1.00  1.21           C  
ATOM    172  OE1 GLU A  11      -2.409  34.256  -2.813  1.00  1.21           O  
ATOM    173  OE2 GLU A  11      -0.843  32.829  -3.004  1.00  1.21           O  
ATOM    174  H   GLU A  11      -5.334  30.480  -4.729  1.00  1.21           H  
ATOM    175  HA  GLU A  11      -4.695  32.509  -2.618  1.00  1.21           H  
ATOM    176 1HB  GLU A  11      -4.439  32.781  -5.632  1.00  1.21           H  
ATOM    177 2HB  GLU A  11      -4.204  34.087  -4.481  1.00  1.21           H  
ATOM    178 1HG  GLU A  11      -2.578  31.568  -4.371  1.00  1.21           H  
ATOM    179 2HG  GLU A  11      -2.156  32.903  -5.436  1.00  1.21           H  
ATOM    180  N   GLY A  12      -7.375  32.210  -4.401  1.00  1.38           N  
ATOM    181  CA  GLY A  12      -8.701  32.785  -4.607  1.00  1.38           C  
ATOM    182  C   GLY A  12      -9.481  32.723  -3.297  1.00  1.38           C  
ATOM    183  O   GLY A  12      -8.907  32.354  -2.275  1.00  1.38           O  
ATOM    184  H   GLY A  12      -7.155  31.287  -4.771  1.00  1.38           H  
ATOM    185 1HA  GLY A  12      -8.600  33.818  -4.941  1.00  1.38           H  
ATOM    186 2HA  GLY A  12      -9.214  32.240  -5.384  1.00  1.38           H  
ATOM    187  N   PRO A  13     -10.789  33.015  -3.293  1.00  1.51           N  
ATOM    188  CA  PRO A  13     -11.637  33.052  -2.113  1.00  1.51           C  
ATOM    189  C   PRO A  13     -11.515  31.708  -1.402  1.00  1.51           C  
ATOM    190  O   PRO A  13     -11.328  30.710  -2.072  1.00  1.51           O  
ATOM    191  CB  PRO A  13     -13.030  33.269  -2.710  1.00  1.51           C  
ATOM    192  CG  PRO A  13     -12.767  33.962  -4.039  1.00  1.51           C  
ATOM    193  CD  PRO A  13     -11.480  33.342  -4.550  1.00  1.51           C  
ATOM    194  HA  PRO A  13     -11.313  33.896  -1.500  1.00  1.51           H  
ATOM    195 1HB  PRO A  13     -13.545  32.303  -2.829  1.00  1.51           H  
ATOM    196 2HB  PRO A  13     -13.641  33.877  -2.029  1.00  1.51           H  
ATOM    197 1HG  PRO A  13     -13.614  33.800  -4.724  1.00  1.51           H  
ATOM    198 2HG  PRO A  13     -12.684  35.049  -3.889  1.00  1.51           H  
ATOM    199 1HD  PRO A  13     -11.699  32.429  -5.119  1.00  1.51           H  
ATOM    200 2HD  PRO A  13     -10.923  34.079  -5.142  1.00  1.51           H  
ATOM    201  N   PRO A  14     -11.730  31.623  -0.078  1.00  1.58           N  
ATOM    202  CA  PRO A  14     -11.554  30.425   0.749  1.00  1.58           C  
ATOM    203  C   PRO A  14     -12.133  29.102   0.221  1.00  1.58           C  
ATOM    204  O   PRO A  14     -11.536  28.046   0.468  1.00  1.58           O  
ATOM    205  CB  PRO A  14     -12.284  30.829   2.031  1.00  1.58           C  
ATOM    206  CG  PRO A  14     -12.106  32.325   2.107  1.00  1.58           C  
ATOM    207  CD  PRO A  14     -12.205  32.805   0.678  1.00  1.58           C  
ATOM    208  HA  PRO A  14     -10.488  30.314   0.965  1.00  1.58           H  
ATOM    209 1HB  PRO A  14     -13.338  30.510   1.980  1.00  1.58           H  
ATOM    210 2HB  PRO A  14     -11.838  30.304   2.889  1.00  1.58           H  
ATOM    211 1HG  PRO A  14     -12.877  32.764   2.760  1.00  1.58           H  
ATOM    212 2HG  PRO A  14     -11.130  32.559   2.566  1.00  1.58           H  
ATOM    213 1HD  PRO A  14     -13.241  33.061   0.410  1.00  1.58           H  
ATOM    214 2HD  PRO A  14     -11.522  33.650   0.585  1.00  1.58           H  
ATOM    215  N   GLU A  15     -13.251  29.136  -0.514  1.00  1.57           N  
ATOM    216  CA  GLU A  15     -13.874  27.900  -1.003  1.00  1.57           C  
ATOM    217  C   GLU A  15     -14.028  26.880   0.129  1.00  1.57           C  
ATOM    218  O   GLU A  15     -13.878  27.212   1.311  1.00  1.57           O  
ATOM    219  CB  GLU A  15     -13.047  27.280  -2.158  1.00  1.57           C  
ATOM    220  CG  GLU A  15     -13.050  28.057  -3.484  1.00  1.57           C  
ATOM    221  CD  GLU A  15     -12.152  27.413  -4.532  1.00  1.57           C  
ATOM    222  OE1 GLU A  15     -11.101  26.943  -4.173  1.00  1.57           O  
ATOM    223  OE2 GLU A  15     -12.494  27.436  -5.692  1.00  1.57           O  
ATOM    224  H   GLU A  15     -13.687  30.020  -0.725  1.00  1.57           H  
ATOM    225  HA  GLU A  15     -14.871  28.136  -1.381  1.00  1.57           H  
ATOM    226 1HB  GLU A  15     -12.011  27.163  -1.852  1.00  1.57           H  
ATOM    227 2HB  GLU A  15     -13.420  26.287  -2.392  1.00  1.57           H  
ATOM    228 1HG  GLU A  15     -14.072  28.084  -3.866  1.00  1.57           H  
ATOM    229 2HG  GLU A  15     -12.732  29.077  -3.310  1.00  1.57           H  
ATOM    230  N   THR A  16     -14.420  25.663  -0.235  1.00  1.50           N  
ATOM    231  CA  THR A  16     -14.550  24.577   0.720  1.00  1.50           C  
ATOM    232  C   THR A  16     -13.841  23.332   0.175  1.00  1.50           C  
ATOM    233  O   THR A  16     -13.698  23.211  -1.043  1.00  1.50           O  
ATOM    234  CB  THR A  16     -16.041  24.228   0.958  1.00  1.50           C  
ATOM    235  OG1 THR A  16     -16.632  23.740  -0.266  1.00  1.50           O  
ATOM    236  CG2 THR A  16     -16.817  25.453   1.404  1.00  1.50           C  
ATOM    237  H   THR A  16     -14.598  25.490  -1.216  1.00  1.50           H  
ATOM    238  HA  THR A  16     -14.106  24.902   1.655  1.00  1.50           H  
ATOM    239  HB  THR A  16     -16.118  23.462   1.723  1.00  1.50           H  
ATOM    240  HG1 THR A  16     -16.730  24.486  -0.892  1.00  1.50           H  
ATOM    241 1HG2 THR A  16     -17.859  25.183   1.565  1.00  1.50           H  
ATOM    242 2HG2 THR A  16     -16.391  25.836   2.333  1.00  1.50           H  
ATOM    243 3HG2 THR A  16     -16.764  26.223   0.635  1.00  1.50           H  
ATOM    244  N   PRO A  17     -13.390  22.391   1.033  1.00  1.42           N  
ATOM    245  CA  PRO A  17     -12.897  21.069   0.669  1.00  1.42           C  
ATOM    246  C   PRO A  17     -13.869  20.303  -0.215  1.00  1.42           C  
ATOM    247  O   PRO A  17     -13.447  19.523  -1.065  1.00  1.42           O  
ATOM    248  CB  PRO A  17     -12.717  20.405   2.033  1.00  1.42           C  
ATOM    249  CG  PRO A  17     -12.410  21.542   2.971  1.00  1.42           C  
ATOM    250  CD  PRO A  17     -13.264  22.694   2.480  1.00  1.42           C  
ATOM    251  HA  PRO A  17     -11.932  21.164   0.155  1.00  1.42           H  
ATOM    252 1HB  PRO A  17     -13.631  19.871   2.310  1.00  1.42           H  
ATOM    253 2HB  PRO A  17     -11.911  19.657   1.991  1.00  1.42           H  
ATOM    254 1HG  PRO A  17     -12.653  21.244   4.004  1.00  1.42           H  
ATOM    255 2HG  PRO A  17     -11.335  21.763   2.953  1.00  1.42           H  
ATOM    256 1HD  PRO A  17     -14.240  22.697   2.983  1.00  1.42           H  
ATOM    257 2HD  PRO A  17     -12.696  23.621   2.647  1.00  1.42           H  
ATOM    258  N   ARG A  18     -15.182  20.533  -0.055  1.00  1.35           N  
ATOM    259  CA  ARG A  18     -16.122  19.822  -0.911  1.00  1.35           C  
ATOM    260  C   ARG A  18     -16.050  20.370  -2.320  1.00  1.35           C  
ATOM    261  O   ARG A  18     -15.975  19.603  -3.277  1.00  1.35           O  
ATOM    262  CB  ARG A  18     -17.561  19.944  -0.421  1.00  1.35           C  
ATOM    263  CG  ARG A  18     -17.887  19.199   0.838  1.00  1.35           C  
ATOM    264  CD  ARG A  18     -19.304  19.395   1.263  1.00  1.35           C  
ATOM    265  NE  ARG A  18     -19.634  18.632   2.474  1.00  1.35           N  
ATOM    266  CZ  ARG A  18     -20.832  18.661   3.096  1.00  1.35           C  
ATOM    267  NH1 ARG A  18     -21.800  19.412   2.611  1.00  1.35           N  
ATOM    268  NH2 ARG A  18     -21.042  17.939   4.192  1.00  1.35           N  
ATOM    269  H   ARG A  18     -15.524  21.176   0.642  1.00  1.35           H  
ATOM    270  HA  ARG A  18     -15.852  18.766  -0.932  1.00  1.35           H  
ATOM    271 1HB  ARG A  18     -17.795  20.996  -0.255  1.00  1.35           H  
ATOM    272 2HB  ARG A  18     -18.236  19.578  -1.200  1.00  1.35           H  
ATOM    273 1HG  ARG A  18     -17.731  18.140   0.661  1.00  1.35           H  
ATOM    274 2HG  ARG A  18     -17.234  19.547   1.634  1.00  1.35           H  
ATOM    275 1HD  ARG A  18     -19.474  20.451   1.470  1.00  1.35           H  
ATOM    276 2HD  ARG A  18     -19.971  19.074   0.462  1.00  1.35           H  
ATOM    277  HE  ARG A  18     -18.916  18.042   2.872  1.00  1.35           H  
ATOM    278 1HH1 ARG A  18     -21.644  19.960   1.776  1.00  1.35           H  
ATOM    279 2HH1 ARG A  18     -22.698  19.439   3.072  1.00  1.35           H  
ATOM    280 1HH2 ARG A  18     -20.295  17.351   4.577  1.00  1.35           H  
ATOM    281 2HH2 ARG A  18     -21.940  17.968   4.650  1.00  1.35           H  
ATOM    282  N   GLU A  19     -16.013  21.700  -2.457  1.00  1.32           N  
ATOM    283  CA  GLU A  19     -15.946  22.279  -3.798  1.00  1.32           C  
ATOM    284  C   GLU A  19     -14.638  21.907  -4.485  1.00  1.32           C  
ATOM    285  O   GLU A  19     -14.625  21.599  -5.681  1.00  1.32           O  
ATOM    286  CB  GLU A  19     -16.116  23.799  -3.735  1.00  1.32           C  
ATOM    287  CG  GLU A  19     -17.542  24.258  -3.385  1.00  1.32           C  
ATOM    288  CD  GLU A  19     -17.635  25.738  -3.142  1.00  1.32           C  
ATOM    289  OE1 GLU A  19     -16.605  26.353  -3.045  1.00  1.32           O  
ATOM    290  OE2 GLU A  19     -18.725  26.252  -3.056  1.00  1.32           O  
ATOM    291  H   GLU A  19     -16.061  22.308  -1.640  1.00  1.32           H  
ATOM    292  HA  GLU A  19     -16.765  21.872  -4.389  1.00  1.32           H  
ATOM    293 1HB  GLU A  19     -15.437  24.208  -2.985  1.00  1.32           H  
ATOM    294 2HB  GLU A  19     -15.843  24.238  -4.695  1.00  1.32           H  
ATOM    295 1HG  GLU A  19     -18.201  23.997  -4.212  1.00  1.32           H  
ATOM    296 2HG  GLU A  19     -17.886  23.717  -2.507  1.00  1.32           H  
ATOM    297  N   LEU A  20     -13.534  21.892  -3.729  1.00  1.32           N  
ATOM    298  CA  LEU A  20     -12.271  21.499  -4.327  1.00  1.32           C  
ATOM    299  C   LEU A  20     -12.361  20.074  -4.810  1.00  1.32           C  
ATOM    300  O   LEU A  20     -11.997  19.766  -5.944  1.00  1.32           O  
ATOM    301  CB  LEU A  20     -11.093  21.567  -3.357  1.00  1.32           C  
ATOM    302  CG  LEU A  20      -9.772  21.049  -3.987  1.00  1.32           C  
ATOM    303  CD1 LEU A  20      -9.414  21.930  -5.131  1.00  1.32           C  
ATOM    304  CD2 LEU A  20      -8.690  21.037  -2.993  1.00  1.32           C  
ATOM    305  H   LEU A  20     -13.584  22.178  -2.748  1.00  1.32           H  
ATOM    306  HA  LEU A  20     -12.071  22.146  -5.178  1.00  1.32           H  
ATOM    307 1HB  LEU A  20     -10.948  22.600  -3.042  1.00  1.32           H  
ATOM    308 2HB  LEU A  20     -11.318  20.961  -2.477  1.00  1.32           H  
ATOM    309  HG  LEU A  20      -9.919  20.034  -4.363  1.00  1.32           H  
ATOM    310 1HD1 LEU A  20      -8.501  21.576  -5.563  1.00  1.32           H  
ATOM    311 2HD1 LEU A  20     -10.213  21.912  -5.876  1.00  1.32           H  
ATOM    312 3HD1 LEU A  20      -9.277  22.936  -4.775  1.00  1.32           H  
ATOM    313 1HD2 LEU A  20      -7.772  20.677  -3.451  1.00  1.32           H  
ATOM    314 2HD2 LEU A  20      -8.556  22.042  -2.650  1.00  1.32           H  
ATOM    315 3HD2 LEU A  20      -8.963  20.388  -2.162  1.00  1.32           H  
ATOM    316  N   ALA A  21     -12.833  19.196  -3.929  1.00  1.35           N  
ATOM    317  CA  ALA A  21     -12.932  17.791  -4.233  1.00  1.35           C  
ATOM    318  C   ALA A  21     -13.844  17.514  -5.418  1.00  1.35           C  
ATOM    319  O   ALA A  21     -13.509  16.690  -6.273  1.00  1.35           O  
ATOM    320  CB  ALA A  21     -13.460  17.080  -3.026  1.00  1.35           C  
ATOM    321  H   ALA A  21     -13.120  19.501  -3.001  1.00  1.35           H  
ATOM    322  HA  ALA A  21     -11.937  17.425  -4.464  1.00  1.35           H  
ATOM    323 1HB  ALA A  21     -13.488  16.053  -3.236  1.00  1.35           H  
ATOM    324 2HB  ALA A  21     -12.800  17.269  -2.183  1.00  1.35           H  
ATOM    325 3HB  ALA A  21     -14.458  17.444  -2.789  1.00  1.35           H  
ATOM    326  N   GLU A  22     -14.967  18.223  -5.525  1.00  1.39           N  
ATOM    327  CA  GLU A  22     -15.813  17.999  -6.681  1.00  1.39           C  
ATOM    328  C   GLU A  22     -15.096  18.469  -7.940  1.00  1.39           C  
ATOM    329  O   GLU A  22     -15.132  17.780  -8.957  1.00  1.39           O  
ATOM    330  CB  GLU A  22     -17.174  18.701  -6.552  1.00  1.39           C  
ATOM    331  CG  GLU A  22     -18.146  18.101  -5.506  1.00  1.39           C  
ATOM    332  CD  GLU A  22     -19.484  18.842  -5.465  1.00  1.39           C  
ATOM    333  OE1 GLU A  22     -19.620  19.809  -6.178  1.00  1.39           O  
ATOM    334  OE2 GLU A  22     -20.357  18.455  -4.712  1.00  1.39           O  
ATOM    335  H   GLU A  22     -15.240  18.887  -4.802  1.00  1.39           H  
ATOM    336  HA  GLU A  22     -15.994  16.930  -6.773  1.00  1.39           H  
ATOM    337 1HB  GLU A  22     -17.007  19.746  -6.280  1.00  1.39           H  
ATOM    338 2HB  GLU A  22     -17.676  18.692  -7.520  1.00  1.39           H  
ATOM    339 1HG  GLU A  22     -18.328  17.056  -5.756  1.00  1.39           H  
ATOM    340 2HG  GLU A  22     -17.683  18.132  -4.522  1.00  1.39           H  
ATOM    341  N   ALA A  23     -14.389  19.611  -7.873  1.00  1.44           N  
ATOM    342  CA  ALA A  23     -13.655  20.118  -9.032  1.00  1.44           C  
ATOM    343  C   ALA A  23     -12.575  19.133  -9.469  1.00  1.44           C  
ATOM    344  O   ALA A  23     -12.398  18.868 -10.656  1.00  1.44           O  
ATOM    345  CB  ALA A  23     -13.015  21.463  -8.709  1.00  1.44           C  
ATOM    346  H   ALA A  23     -14.384  20.159  -7.010  1.00  1.44           H  
ATOM    347  HA  ALA A  23     -14.361  20.239  -9.853  1.00  1.44           H  
ATOM    348 1HB  ALA A  23     -12.492  21.839  -9.582  1.00  1.44           H  
ATOM    349 2HB  ALA A  23     -13.793  22.167  -8.413  1.00  1.44           H  
ATOM    350 3HB  ALA A  23     -12.313  21.340  -7.890  1.00  1.44           H  
ATOM    351  N   LEU A  24     -11.900  18.538  -8.489  1.00  1.50           N  
ATOM    352  CA  LEU A  24     -10.844  17.559  -8.709  1.00  1.50           C  
ATOM    353  C   LEU A  24     -11.384  16.371  -9.493  1.00  1.50           C  
ATOM    354  O   LEU A  24     -10.857  15.980 -10.547  1.00  1.50           O  
ATOM    355  CB  LEU A  24     -10.375  17.091  -7.320  1.00  1.50           C  
ATOM    356  CG  LEU A  24      -9.361  16.006  -7.204  1.00  1.50           C  
ATOM    357  CD1 LEU A  24      -8.105  16.455  -7.760  1.00  1.50           C  
ATOM    358  CD2 LEU A  24      -9.204  15.626  -5.740  1.00  1.50           C  
ATOM    359  H   LEU A  24     -12.106  18.812  -7.529  1.00  1.50           H  
ATOM    360  HA  LEU A  24     -10.030  18.025  -9.264  1.00  1.50           H  
ATOM    361 1HB  LEU A  24      -9.990  17.959  -6.784  1.00  1.50           H  
ATOM    362 2HB  LEU A  24     -11.223  16.743  -6.788  1.00  1.50           H  
ATOM    363  HG  LEU A  24      -9.694  15.132  -7.766  1.00  1.50           H  
ATOM    364 1HD1 LEU A  24      -7.418  15.687  -7.644  1.00  1.50           H  
ATOM    365 2HD1 LEU A  24      -8.224  16.713  -8.820  1.00  1.50           H  
ATOM    366 3HD1 LEU A  24      -7.774  17.277  -7.232  1.00  1.50           H  
ATOM    367 1HD2 LEU A  24      -8.473  14.827  -5.666  1.00  1.50           H  
ATOM    368 2HD2 LEU A  24      -8.868  16.493  -5.169  1.00  1.50           H  
ATOM    369 3HD2 LEU A  24     -10.161  15.283  -5.346  1.00  1.50           H  
ATOM    370  N   VAL A  25     -12.470  15.819  -8.979  1.00  1.57           N  
ATOM    371  CA  VAL A  25     -13.086  14.658  -9.563  1.00  1.57           C  
ATOM    372  C   VAL A  25     -13.746  14.944 -10.917  1.00  1.57           C  
ATOM    373  O   VAL A  25     -13.533  14.205 -11.874  1.00  1.57           O  
ATOM    374  CB  VAL A  25     -14.042  14.039  -8.534  1.00  1.57           C  
ATOM    375  CG1 VAL A  25     -14.820  12.957  -9.134  1.00  1.57           C  
ATOM    376  CG2 VAL A  25     -13.209  13.474  -7.374  1.00  1.57           C  
ATOM    377  H   VAL A  25     -12.871  16.208  -8.121  1.00  1.57           H  
ATOM    378  HA  VAL A  25     -12.299  13.923  -9.729  1.00  1.57           H  
ATOM    379  HB  VAL A  25     -14.733  14.804  -8.160  1.00  1.57           H  
ATOM    380 1HG1 VAL A  25     -15.436  12.521  -8.400  1.00  1.57           H  
ATOM    381 2HG1 VAL A  25     -15.426  13.359  -9.945  1.00  1.57           H  
ATOM    382 3HG1 VAL A  25     -14.166  12.228  -9.493  1.00  1.57           H  
ATOM    383 1HG2 VAL A  25     -13.871  13.032  -6.627  1.00  1.57           H  
ATOM    384 2HG2 VAL A  25     -12.529  12.712  -7.752  1.00  1.57           H  
ATOM    385 3HG2 VAL A  25     -12.635  14.281  -6.915  1.00  1.57           H  
ATOM    386  N   GLU A  26     -14.513  16.020 -11.057  1.00  1.66           N  
ATOM    387  CA  GLU A  26     -15.100  16.247 -12.374  1.00  1.66           C  
ATOM    388  C   GLU A  26     -14.037  16.507 -13.446  1.00  1.66           C  
ATOM    389  O   GLU A  26     -14.135  15.985 -14.560  1.00  1.66           O  
ATOM    390  CB  GLU A  26     -16.096  17.413 -12.352  1.00  1.66           C  
ATOM    391  CG  GLU A  26     -17.412  17.111 -11.625  1.00  1.66           C  
ATOM    392  CD  GLU A  26     -18.390  18.277 -11.632  1.00  1.66           C  
ATOM    393  OE1 GLU A  26     -17.991  19.369 -11.969  1.00  1.66           O  
ATOM    394  OE2 GLU A  26     -19.544  18.063 -11.321  1.00  1.66           O  
ATOM    395  H   GLU A  26     -14.694  16.649 -10.284  1.00  1.66           H  
ATOM    396  HA  GLU A  26     -15.649  15.351 -12.655  1.00  1.66           H  
ATOM    397 1HB  GLU A  26     -15.632  18.268 -11.857  1.00  1.66           H  
ATOM    398 2HB  GLU A  26     -16.329  17.711 -13.373  1.00  1.66           H  
ATOM    399 1HG  GLU A  26     -17.883  16.246 -12.094  1.00  1.66           H  
ATOM    400 2HG  GLU A  26     -17.178  16.845 -10.592  1.00  1.66           H  
ATOM    401  N   LYS A  27     -12.983  17.255 -13.115  1.00  1.77           N  
ATOM    402  CA  LYS A  27     -11.956  17.570 -14.101  1.00  1.77           C  
ATOM    403  C   LYS A  27     -11.172  16.348 -14.583  1.00  1.77           C  
ATOM    404  O   LYS A  27     -10.734  16.310 -15.734  1.00  1.77           O  
ATOM    405  CB  LYS A  27     -11.024  18.635 -13.565  1.00  1.77           C  
ATOM    406  CG  LYS A  27     -11.635  20.028 -13.473  1.00  1.77           C  
ATOM    407  CD  LYS A  27     -10.638  21.026 -12.908  1.00  1.77           C  
ATOM    408  CE  LYS A  27     -11.244  22.407 -12.788  1.00  1.77           C  
ATOM    409  NZ  LYS A  27     -11.607  22.964 -14.127  1.00  1.77           N  
ATOM    410  H   LYS A  27     -12.902  17.663 -12.181  1.00  1.77           H  
ATOM    411  HA  LYS A  27     -12.456  17.992 -14.971  1.00  1.77           H  
ATOM    412 1HB  LYS A  27     -10.694  18.345 -12.563  1.00  1.77           H  
ATOM    413 2HB  LYS A  27     -10.156  18.700 -14.210  1.00  1.77           H  
ATOM    414 1HG  LYS A  27     -11.933  20.352 -14.469  1.00  1.77           H  
ATOM    415 2HG  LYS A  27     -12.522  20.004 -12.843  1.00  1.77           H  
ATOM    416 1HD  LYS A  27     -10.313  20.691 -11.918  1.00  1.77           H  
ATOM    417 2HD  LYS A  27      -9.760  21.077 -13.556  1.00  1.77           H  
ATOM    418 1HE  LYS A  27     -12.138  22.353 -12.169  1.00  1.77           H  
ATOM    419 2HE  LYS A  27     -10.523  23.070 -12.313  1.00  1.77           H  
ATOM    420 1HZ  LYS A  27     -12.004  23.885 -14.018  1.00  1.77           H  
ATOM    421 2HZ  LYS A  27     -10.771  23.021 -14.700  1.00  1.77           H  
ATOM    422 3HZ  LYS A  27     -12.281  22.356 -14.571  1.00  1.77           H  
ATOM    423  N   ILE A  28     -11.031  15.328 -13.736  1.00  1.90           N  
ATOM    424  CA  ILE A  28     -10.325  14.108 -14.126  1.00  1.90           C  
ATOM    425  C   ILE A  28     -11.198  13.155 -14.950  1.00  1.90           C  
ATOM    426  O   ILE A  28     -10.728  12.096 -15.374  1.00  1.90           O  
ATOM    427  CB  ILE A  28      -9.737  13.359 -12.916  1.00  1.90           C  
ATOM    428  CG1 ILE A  28      -8.661  12.390 -13.377  1.00  1.90           C  
ATOM    429  CG2 ILE A  28     -10.767  12.594 -12.183  1.00  1.90           C  
ATOM    430  CD1 ILE A  28      -7.459  13.030 -13.977  1.00  1.90           C  
ATOM    431  H   ILE A  28     -11.369  15.421 -12.774  1.00  1.90           H  
ATOM    432  HA  ILE A  28      -9.486  14.401 -14.753  1.00  1.90           H  
ATOM    433  HB  ILE A  28      -9.297  14.081 -12.257  1.00  1.90           H  
ATOM    434 1HG1 ILE A  28      -8.342  11.800 -12.526  1.00  1.90           H  
ATOM    435 2HG1 ILE A  28      -9.096  11.722 -14.119  1.00  1.90           H  
ATOM    436 1HG2 ILE A  28     -10.315  12.091 -11.336  1.00  1.90           H  
ATOM    437 2HG2 ILE A  28     -11.490  13.262 -11.842  1.00  1.90           H  
ATOM    438 3HG2 ILE A  28     -11.219  11.860 -12.848  1.00  1.90           H  
ATOM    439 1HD1 ILE A  28      -6.778  12.241 -14.265  1.00  1.90           H  
ATOM    440 2HD1 ILE A  28      -7.745  13.608 -14.856  1.00  1.90           H  
ATOM    441 3HD1 ILE A  28      -6.978  13.685 -13.259  1.00  1.90           H  
ATOM    442  N   GLY A  29     -12.480  13.491 -15.135  1.00  2.00           N  
ATOM    443  CA  GLY A  29     -13.402  12.631 -15.865  1.00  2.00           C  
ATOM    444  C   GLY A  29     -14.378  11.937 -14.927  1.00  2.00           C  
ATOM    445  O   GLY A  29     -15.178  11.091 -15.335  1.00  2.00           O  
ATOM    446  H   GLY A  29     -12.836  14.385 -14.795  1.00  2.00           H  
ATOM    447 1HA  GLY A  29     -13.954  13.235 -16.583  1.00  2.00           H  
ATOM    448 2HA  GLY A  29     -12.842  11.889 -16.431  1.00  2.00           H  
ATOM    449  N   GLY A  30     -14.357  12.327 -13.665  1.00  2.05           N  
ATOM    450  CA  GLY A  30     -15.234  11.768 -12.659  1.00  2.05           C  
ATOM    451  C   GLY A  30     -16.638  12.328 -12.787  1.00  2.05           C  
ATOM    452  O   GLY A  30     -17.087  13.141 -11.977  1.00  2.05           O  
ATOM    453  H   GLY A  30     -13.716  13.051 -13.356  1.00  2.05           H  
ATOM    454 1HA  GLY A  30     -15.261  10.687 -12.758  1.00  2.05           H  
ATOM    455 2HA  GLY A  30     -14.833  11.980 -11.683  1.00  2.05           H  
ATOM    456  N   SER A  31     -17.352  11.825 -13.795  1.00  2.02           N  
ATOM    457  CA  SER A  31     -18.723  12.218 -14.137  1.00  2.02           C  
ATOM    458  C   SER A  31     -19.700  11.936 -12.992  1.00  2.02           C  
ATOM    459  O   SER A  31     -20.809  12.473 -12.956  1.00  2.02           O  
ATOM    460  CB  SER A  31     -19.170  11.469 -15.373  1.00  2.02           C  
ATOM    461  OG  SER A  31     -19.293  10.097 -15.105  1.00  2.02           O  
ATOM    462  H   SER A  31     -16.852  11.176 -14.398  1.00  2.02           H  
ATOM    463  HA  SER A  31     -18.732  13.290 -14.343  1.00  2.02           H  
ATOM    464 1HB  SER A  31     -20.124  11.865 -15.715  1.00  2.02           H  
ATOM    465 2HB  SER A  31     -18.442  11.622 -16.170  1.00  2.02           H  
ATOM    466  HG  SER A  31     -19.930  10.030 -14.384  1.00  2.02           H  
ATOM    467  N   SER A  32     -19.268  11.089 -12.067  1.00  1.92           N  
ATOM    468  CA  SER A  32     -20.007  10.725 -10.882  1.00  1.92           C  
ATOM    469  C   SER A  32     -19.013  10.581  -9.727  1.00  1.92           C  
ATOM    470  O   SER A  32     -17.931   9.973  -9.866  1.00  1.92           O  
ATOM    471  CB  SER A  32     -20.797   9.449 -11.105  1.00  1.92           C  
ATOM    472  OG  SER A  32     -21.497   9.074  -9.949  1.00  1.92           O  
ATOM    473  H   SER A  32     -18.351  10.696 -12.200  1.00  1.92           H  
ATOM    474  HA  SER A  32     -20.703  11.528 -10.638  1.00  1.92           H  
ATOM    475 1HB  SER A  32     -21.503   9.606 -11.921  1.00  1.92           H  
ATOM    476 2HB  SER A  32     -20.128   8.648 -11.405  1.00  1.92           H  
ATOM    477  HG  SER A  32     -20.833   8.820  -9.302  1.00  1.92           H  
ATOM    478  N   VAL A  33     -19.383  11.200  -8.610  1.00  1.77           N  
ATOM    479  CA  VAL A  33     -18.588  11.191  -7.396  1.00  1.77           C  
ATOM    480  C   VAL A  33     -19.484  10.871  -6.232  1.00  1.77           C  
ATOM    481  O   VAL A  33     -20.615  11.356  -6.163  1.00  1.77           O  
ATOM    482  CB  VAL A  33     -17.970  12.587  -7.128  1.00  1.77           C  
ATOM    483  CG1 VAL A  33     -19.062  13.600  -6.866  1.00  1.77           C  
ATOM    484  CG2 VAL A  33     -16.969  12.527  -5.933  1.00  1.77           C  
ATOM    485  H   VAL A  33     -20.270  11.684  -8.604  1.00  1.77           H  
ATOM    486  HA  VAL A  33     -17.805  10.437  -7.476  1.00  1.77           H  
ATOM    487  HB  VAL A  33     -17.478  12.913  -8.016  1.00  1.77           H  
ATOM    488 1HG1 VAL A  33     -18.618  14.586  -6.712  1.00  1.77           H  
ATOM    489 2HG1 VAL A  33     -19.737  13.634  -7.721  1.00  1.77           H  
ATOM    490 3HG1 VAL A  33     -19.617  13.309  -5.972  1.00  1.77           H  
ATOM    491 1HG2 VAL A  33     -16.530  13.514  -5.779  1.00  1.77           H  
ATOM    492 2HG2 VAL A  33     -17.470  12.226  -5.026  1.00  1.77           H  
ATOM    493 3HG2 VAL A  33     -16.179  11.810  -6.159  1.00  1.77           H  
ATOM    494  N   GLU A  34     -18.973  10.102  -5.299  1.00  1.63           N  
ATOM    495  CA  GLU A  34     -19.732   9.854  -4.085  1.00  1.63           C  
ATOM    496  C   GLU A  34     -18.909  10.386  -2.936  1.00  1.63           C  
ATOM    497  O   GLU A  34     -17.686  10.260  -2.961  1.00  1.63           O  
ATOM    498  CB  GLU A  34     -19.996   8.355  -3.915  1.00  1.63           C  
ATOM    499  CG  GLU A  34     -20.836   7.724  -5.030  1.00  1.63           C  
ATOM    500  CD  GLU A  34     -21.043   6.226  -4.860  1.00  1.63           C  
ATOM    501  OE1 GLU A  34     -20.512   5.663  -3.929  1.00  1.63           O  
ATOM    502  OE2 GLU A  34     -21.727   5.651  -5.674  1.00  1.63           O  
ATOM    503  H   GLU A  34     -18.043   9.706  -5.450  1.00  1.63           H  
ATOM    504  HA  GLU A  34     -20.677  10.395  -4.119  1.00  1.63           H  
ATOM    505 1HB  GLU A  34     -19.055   7.823  -3.862  1.00  1.63           H  
ATOM    506 2HB  GLU A  34     -20.517   8.188  -2.972  1.00  1.63           H  
ATOM    507 1HG  GLU A  34     -21.809   8.215  -5.058  1.00  1.63           H  
ATOM    508 2HG  GLU A  34     -20.342   7.908  -5.985  1.00  1.63           H  
ATOM    509  N   TYR A  35     -19.529  10.995  -1.923  1.00  1.53           N  
ATOM    510  CA  TYR A  35     -18.692  11.428  -0.805  1.00  1.53           C  
ATOM    511  C   TYR A  35     -19.377  11.596   0.534  1.00  1.53           C  
ATOM    512  O   TYR A  35     -20.597  11.769   0.623  1.00  1.53           O  
ATOM    513  CB  TYR A  35     -17.923  12.707  -1.147  1.00  1.53           C  
ATOM    514  CG  TYR A  35     -18.643  13.958  -1.412  1.00  1.53           C  
ATOM    515  CD1 TYR A  35     -18.945  14.809  -0.364  1.00  1.53           C  
ATOM    516  CD2 TYR A  35     -18.937  14.312  -2.717  1.00  1.53           C  
ATOM    517  CE1 TYR A  35     -19.555  16.010  -0.614  1.00  1.53           C  
ATOM    518  CE2 TYR A  35     -19.544  15.516  -2.974  1.00  1.53           C  
ATOM    519  CZ  TYR A  35     -19.856  16.369  -1.927  1.00  1.53           C  
ATOM    520  OH  TYR A  35     -20.455  17.581  -2.178  1.00  1.53           O  
ATOM    521  H   TYR A  35     -20.531  11.123  -1.913  1.00  1.53           H  
ATOM    522  HA  TYR A  35     -17.948  10.649  -0.652  1.00  1.53           H  
ATOM    523 1HB  TYR A  35     -17.204  12.910  -0.362  1.00  1.53           H  
ATOM    524 2HB  TYR A  35     -17.375  12.502  -2.031  1.00  1.53           H  
ATOM    525  HD1 TYR A  35     -18.692  14.524   0.661  1.00  1.53           H  
ATOM    526  HD2 TYR A  35     -18.681  13.646  -3.536  1.00  1.53           H  
ATOM    527  HE1 TYR A  35     -19.793  16.674   0.207  1.00  1.53           H  
ATOM    528  HE2 TYR A  35     -19.776  15.805  -4.002  1.00  1.53           H  
ATOM    529  HH  TYR A  35     -20.417  17.777  -3.144  1.00  1.53           H  
ATOM    530  N   GLU A  36     -18.537  11.567   1.571  1.00  1.49           N  
ATOM    531  CA  GLU A  36     -18.936  11.747   2.960  1.00  1.49           C  
ATOM    532  C   GLU A  36     -17.993  12.679   3.725  1.00  1.49           C  
ATOM    533  O   GLU A  36     -16.798  12.766   3.428  1.00  1.49           O  
ATOM    534  CB  GLU A  36     -18.958  10.385   3.675  1.00  1.49           C  
ATOM    535  CG  GLU A  36     -19.959   9.358   3.106  1.00  1.49           C  
ATOM    536  CD  GLU A  36     -19.986   8.039   3.863  1.00  1.49           C  
ATOM    537  OE1 GLU A  36     -19.255   7.900   4.813  1.00  1.49           O  
ATOM    538  OE2 GLU A  36     -20.744   7.176   3.482  1.00  1.49           O  
ATOM    539  H   GLU A  36     -17.552  11.396   1.355  1.00  1.49           H  
ATOM    540  HA  GLU A  36     -19.937  12.180   2.981  1.00  1.49           H  
ATOM    541 1HB  GLU A  36     -17.962   9.940   3.630  1.00  1.49           H  
ATOM    542 2HB  GLU A  36     -19.196  10.536   4.730  1.00  1.49           H  
ATOM    543 1HG  GLU A  36     -20.956   9.797   3.120  1.00  1.49           H  
ATOM    544 2HG  GLU A  36     -19.700   9.156   2.069  1.00  1.49           H  
ATOM    545  N   SER A  37     -18.521  13.355   4.740  1.00  1.50           N  
ATOM    546  CA  SER A  37     -17.659  14.138   5.622  1.00  1.50           C  
ATOM    547  C   SER A  37     -17.144  13.237   6.743  1.00  1.50           C  
ATOM    548  O   SER A  37     -17.899  12.427   7.285  1.00  1.50           O  
ATOM    549  CB  SER A  37     -18.396  15.345   6.164  1.00  1.50           C  
ATOM    550  OG  SER A  37     -18.690  16.250   5.123  1.00  1.50           O  
ATOM    551  H   SER A  37     -19.510  13.286   4.930  1.00  1.50           H  
ATOM    552  HA  SER A  37     -16.803  14.488   5.056  1.00  1.50           H  
ATOM    553 1HB  SER A  37     -19.313  15.028   6.653  1.00  1.50           H  
ATOM    554 2HB  SER A  37     -17.772  15.837   6.914  1.00  1.50           H  
ATOM    555  HG  SER A  37     -17.831  16.521   4.778  1.00  1.50           H  
ATOM    556  N   GLY A  38     -15.855  13.355   7.058  1.00  1.53           N  
ATOM    557  CA  GLY A  38     -15.235  12.528   8.092  1.00  1.53           C  
ATOM    558  C   GLY A  38     -15.279  13.155   9.480  1.00  1.53           C  
ATOM    559  O   GLY A  38     -15.723  14.292   9.654  1.00  1.53           O  
ATOM    560  H   GLY A  38     -15.295  14.047   6.562  1.00  1.53           H  
ATOM    561 1HA  GLY A  38     -15.725  11.555   8.116  1.00  1.53           H  
ATOM    562 2HA  GLY A  38     -14.196  12.347   7.816  1.00  1.53           H  
ATOM    563  N   SER A  39     -14.738  12.434  10.468  1.00  1.56           N  
ATOM    564  CA  SER A  39     -14.724  12.901  11.857  1.00  1.56           C  
ATOM    565  C   SER A  39     -13.845  14.130  12.089  1.00  1.56           C  
ATOM    566  O   SER A  39     -14.032  14.860  13.062  1.00  1.56           O  
ATOM    567  CB  SER A  39     -14.278  11.771  12.766  1.00  1.56           C  
ATOM    568  OG  SER A  39     -12.938  11.435  12.537  1.00  1.56           O  
ATOM    569  H   SER A  39     -14.364  11.520  10.256  1.00  1.56           H  
ATOM    570  HA  SER A  39     -15.747  13.168  12.128  1.00  1.56           H  
ATOM    571 1HB  SER A  39     -14.410  12.064  13.807  1.00  1.56           H  
ATOM    572 2HB  SER A  39     -14.908  10.900  12.591  1.00  1.56           H  
ATOM    573  HG  SER A  39     -12.419  12.146  12.922  1.00  1.56           H  
ATOM    574  N   ASP A  40     -12.895  14.367  11.184  1.00  1.56           N  
ATOM    575  CA  ASP A  40     -12.016  15.530  11.283  1.00  1.56           C  
ATOM    576  C   ASP A  40     -12.523  16.705  10.448  1.00  1.56           C  
ATOM    577  O   ASP A  40     -11.831  17.711  10.295  1.00  1.56           O  
ATOM    578  CB  ASP A  40     -10.587  15.171  10.848  1.00  1.56           C  
ATOM    579  CG  ASP A  40     -10.469  14.736   9.371  1.00  1.56           C  
ATOM    580  OD1 ASP A  40     -11.484  14.667   8.698  1.00  1.56           O  
ATOM    581  OD2 ASP A  40      -9.368  14.478   8.935  1.00  1.56           O  
ATOM    582  H   ASP A  40     -12.789  13.721  10.418  1.00  1.56           H  
ATOM    583  HA  ASP A  40     -11.984  15.849  12.324  1.00  1.56           H  
ATOM    584 1HB  ASP A  40      -9.941  16.035  11.002  1.00  1.56           H  
ATOM    585 2HB  ASP A  40     -10.209  14.366  11.478  1.00  1.56           H  
ATOM    586  N   GLY A  41     -13.730  16.575   9.895  1.00  1.53           N  
ATOM    587  CA  GLY A  41     -14.322  17.611   9.068  1.00  1.53           C  
ATOM    588  C   GLY A  41     -13.863  17.576   7.603  1.00  1.53           C  
ATOM    589  O   GLY A  41     -14.312  18.402   6.802  1.00  1.53           O  
ATOM    590  H   GLY A  41     -14.273  15.726  10.036  1.00  1.53           H  
ATOM    591 1HA  GLY A  41     -15.406  17.504   9.105  1.00  1.53           H  
ATOM    592 2HA  GLY A  41     -14.089  18.584   9.497  1.00  1.53           H  
ATOM    593  N   GLY A  42     -12.974  16.643   7.236  1.00  1.49           N  
ATOM    594  CA  GLY A  42     -12.499  16.582   5.859  1.00  1.49           C  
ATOM    595  C   GLY A  42     -13.481  15.806   5.002  1.00  1.49           C  
ATOM    596  O   GLY A  42     -14.498  15.319   5.508  1.00  1.49           O  
ATOM    597  H   GLY A  42     -12.590  15.971   7.913  1.00  1.49           H  
ATOM    598 1HA  GLY A  42     -12.371  17.588   5.460  1.00  1.49           H  
ATOM    599 2HA  GLY A  42     -11.522  16.096   5.832  1.00  1.49           H  
ATOM    600  N   ILE A  43     -13.184  15.696   3.708  1.00  1.47           N  
ATOM    601  CA  ILE A  43     -14.070  15.004   2.772  1.00  1.47           C  
ATOM    602  C   ILE A  43     -13.460  13.747   2.194  1.00  1.47           C  
ATOM    603  O   ILE A  43     -12.313  13.753   1.754  1.00  1.47           O  
ATOM    604  CB  ILE A  43     -14.476  15.928   1.607  1.00  1.47           C  
ATOM    605  CG1 ILE A  43     -15.092  17.189   2.152  1.00  1.47           C  
ATOM    606  CG2 ILE A  43     -15.468  15.219   0.679  1.00  1.47           C  
ATOM    607  CD1 ILE A  43     -16.345  16.943   2.935  1.00  1.47           C  
ATOM    608  H   ILE A  43     -12.311  16.111   3.374  1.00  1.47           H  
ATOM    609  HA  ILE A  43     -14.977  14.713   3.304  1.00  1.47           H  
ATOM    610  HB  ILE A  43     -13.592  16.213   1.038  1.00  1.47           H  
ATOM    611 1HG1 ILE A  43     -14.374  17.673   2.805  1.00  1.47           H  
ATOM    612 2HG1 ILE A  43     -15.307  17.855   1.329  1.00  1.47           H  
ATOM    613 1HG2 ILE A  43     -15.748  15.881  -0.139  1.00  1.47           H  
ATOM    614 2HG2 ILE A  43     -15.018  14.329   0.273  1.00  1.47           H  
ATOM    615 3HG2 ILE A  43     -16.355  14.942   1.249  1.00  1.47           H  
ATOM    616 1HD1 ILE A  43     -16.731  17.883   3.315  1.00  1.47           H  
ATOM    617 2HD1 ILE A  43     -17.091  16.463   2.298  1.00  1.47           H  
ATOM    618 3HD1 ILE A  43     -16.116  16.294   3.761  1.00  1.47           H  
ATOM    619  N   VAL A  44     -14.208  12.660   2.198  1.00  1.51           N  
ATOM    620  CA  VAL A  44     -13.715  11.452   1.573  1.00  1.51           C  
ATOM    621  C   VAL A  44     -14.567  11.191   0.353  1.00  1.51           C  
ATOM    622  O   VAL A  44     -15.789  11.049   0.459  1.00  1.51           O  
ATOM    623  CB  VAL A  44     -13.769  10.255   2.525  1.00  1.51           C  
ATOM    624  CG1 VAL A  44     -13.249   9.015   1.802  1.00  1.51           C  
ATOM    625  CG2 VAL A  44     -12.939  10.563   3.755  1.00  1.51           C  
ATOM    626  H   VAL A  44     -15.140  12.684   2.612  1.00  1.51           H  
ATOM    627  HA  VAL A  44     -12.685  11.595   1.255  1.00  1.51           H  
ATOM    628  HB  VAL A  44     -14.806  10.067   2.818  1.00  1.51           H  
ATOM    629 1HG1 VAL A  44     -13.289   8.158   2.469  1.00  1.51           H  
ATOM    630 2HG1 VAL A  44     -13.861   8.820   0.922  1.00  1.51           H  
ATOM    631 3HG1 VAL A  44     -12.213   9.191   1.492  1.00  1.51           H  
ATOM    632 1HG2 VAL A  44     -12.972   9.719   4.438  1.00  1.51           H  
ATOM    633 2HG2 VAL A  44     -11.914  10.745   3.449  1.00  1.51           H  
ATOM    634 3HG2 VAL A  44     -13.336  11.448   4.253  1.00  1.51           H  
ATOM    635  N   THR A  45     -13.931  11.153  -0.810  1.00  1.62           N  
ATOM    636  CA  THR A  45     -14.663  10.983  -2.048  1.00  1.62           C  
ATOM    637  C   THR A  45     -14.313   9.690  -2.732  1.00  1.62           C  
ATOM    638  O   THR A  45     -13.242   9.124  -2.518  1.00  1.62           O  
ATOM    639  CB  THR A  45     -14.347  12.103  -3.068  1.00  1.62           C  
ATOM    640  OG1 THR A  45     -12.979  12.024  -3.424  1.00  1.62           O  
ATOM    641  CG2 THR A  45     -14.589  13.469  -2.541  1.00  1.62           C  
ATOM    642  H   THR A  45     -12.922  11.265  -0.830  1.00  1.62           H  
ATOM    643  HA  THR A  45     -15.716  10.969  -1.827  1.00  1.62           H  
ATOM    644  HB  THR A  45     -14.959  11.949  -3.947  1.00  1.62           H  
ATOM    645  HG1 THR A  45     -12.448  12.164  -2.624  1.00  1.62           H  
ATOM    646 1HG2 THR A  45     -14.340  14.144  -3.327  1.00  1.62           H  
ATOM    647 2HG2 THR A  45     -15.595  13.623  -2.266  1.00  1.62           H  
ATOM    648 3HG2 THR A  45     -13.953  13.636  -1.681  1.00  1.62           H  
ATOM    649  N   LYS A  46     -15.178   9.268  -3.634  1.00  1.80           N  
ATOM    650  CA  LYS A  46     -14.886   8.136  -4.486  1.00  1.80           C  
ATOM    651  C   LYS A  46     -14.973   8.538  -5.939  1.00  1.80           C  
ATOM    652  O   LYS A  46     -16.001   9.060  -6.398  1.00  1.80           O  
ATOM    653  CB  LYS A  46     -15.836   6.979  -4.213  1.00  1.80           C  
ATOM    654  CG  LYS A  46     -15.592   5.736  -5.056  1.00  1.80           C  
ATOM    655  CD  LYS A  46     -16.599   4.651  -4.696  1.00  1.80           C  
ATOM    656  CE  LYS A  46     -16.423   3.409  -5.543  1.00  1.80           C  
ATOM    657  NZ  LYS A  46     -17.436   2.367  -5.202  1.00  1.80           N  
ATOM    658  H   LYS A  46     -16.078   9.740  -3.697  1.00  1.80           H  
ATOM    659  HA  LYS A  46     -13.863   7.801  -4.301  1.00  1.80           H  
ATOM    660 1HB  LYS A  46     -15.765   6.691  -3.165  1.00  1.80           H  
ATOM    661 2HB  LYS A  46     -16.856   7.304  -4.393  1.00  1.80           H  
ATOM    662 1HG  LYS A  46     -15.693   5.982  -6.115  1.00  1.80           H  
ATOM    663 2HG  LYS A  46     -14.575   5.369  -4.882  1.00  1.80           H  
ATOM    664 1HD  LYS A  46     -16.475   4.382  -3.646  1.00  1.80           H  
ATOM    665 2HD  LYS A  46     -17.616   5.036  -4.835  1.00  1.80           H  
ATOM    666 1HE  LYS A  46     -16.523   3.675  -6.594  1.00  1.80           H  
ATOM    667 2HE  LYS A  46     -15.422   3.001  -5.375  1.00  1.80           H  
ATOM    668 1HZ  LYS A  46     -17.293   1.551  -5.781  1.00  1.80           H  
ATOM    669 2HZ  LYS A  46     -17.341   2.111  -4.230  1.00  1.80           H  
ATOM    670 3HZ  LYS A  46     -18.367   2.736  -5.363  1.00  1.80           H  
ATOM    671  N   LEU A  47     -13.891   8.280  -6.666  1.00  2.03           N  
ATOM    672  CA  LEU A  47     -13.813   8.550  -8.093  1.00  2.03           C  
ATOM    673  C   LEU A  47     -14.355   7.348  -8.827  1.00  2.03           C  
ATOM    674  O   LEU A  47     -13.692   6.308  -8.893  1.00  2.03           O  
ATOM    675  CB  LEU A  47     -12.346   8.806  -8.483  1.00  2.03           C  
ATOM    676  CG  LEU A  47     -12.026   8.983  -9.991  1.00  2.03           C  
ATOM    677  CD1 LEU A  47     -12.751  10.152 -10.555  1.00  2.03           C  
ATOM    678  CD2 LEU A  47     -10.515   9.164 -10.151  1.00  2.03           C  
ATOM    679  H   LEU A  47     -13.078   7.864  -6.194  1.00  2.03           H  
ATOM    680  HA  LEU A  47     -14.425   9.427  -8.331  1.00  2.03           H  
ATOM    681 1HB  LEU A  47     -12.013   9.709  -7.972  1.00  2.03           H  
ATOM    682 2HB  LEU A  47     -11.742   7.970  -8.112  1.00  2.03           H  
ATOM    683  HG  LEU A  47     -12.343   8.095 -10.527  1.00  2.03           H  
ATOM    684 1HD1 LEU A  47     -12.519  10.247 -11.615  1.00  2.03           H  
ATOM    685 2HD1 LEU A  47     -13.823  10.008 -10.430  1.00  2.03           H  
ATOM    686 3HD1 LEU A  47     -12.423  11.042 -10.032  1.00  2.03           H  
ATOM    687 1HD2 LEU A  47     -10.268   9.272 -11.211  1.00  2.03           H  
ATOM    688 2HD2 LEU A  47     -10.192  10.057  -9.612  1.00  2.03           H  
ATOM    689 3HD2 LEU A  47     -10.001   8.292  -9.747  1.00  2.03           H  
ATOM    690  N   THR A  48     -15.511   7.483  -9.465  1.00  2.25           N  
ATOM    691  CA  THR A  48     -16.149   6.318 -10.063  1.00  2.25           C  
ATOM    692  C   THR A  48     -15.449   5.781 -11.313  1.00  2.25           C  
ATOM    693  O   THR A  48     -15.788   4.705 -11.801  1.00  2.25           O  
ATOM    694  CB  THR A  48     -17.621   6.618 -10.334  1.00  2.25           C  
ATOM    695  OG1 THR A  48     -17.720   7.737 -11.217  1.00  2.25           O  
ATOM    696  CG2 THR A  48     -18.330   6.949  -8.989  1.00  2.25           C  
ATOM    697  H   THR A  48     -16.033   8.368  -9.454  1.00  2.25           H  
ATOM    698  HA  THR A  48     -16.128   5.523  -9.318  1.00  2.25           H  
ATOM    699  HB  THR A  48     -18.094   5.754 -10.798  1.00  2.25           H  
ATOM    700  HG1 THR A  48     -17.507   8.549 -10.716  1.00  2.25           H  
ATOM    701 1HG2 THR A  48     -19.378   7.171  -9.172  1.00  2.25           H  
ATOM    702 2HG2 THR A  48     -18.253   6.097  -8.315  1.00  2.25           H  
ATOM    703 3HG2 THR A  48     -17.851   7.812  -8.523  1.00  2.25           H  
ATOM    704  N   LYS A  49     -14.447   6.503 -11.811  1.00  2.39           N  
ATOM    705  CA  LYS A  49     -13.683   6.043 -12.962  1.00  2.39           C  
ATOM    706  C   LYS A  49     -12.561   5.069 -12.586  1.00  2.39           C  
ATOM    707  O   LYS A  49     -11.963   4.455 -13.472  1.00  2.39           O  
ATOM    708  CB  LYS A  49     -13.088   7.214 -13.742  1.00  2.39           C  
ATOM    709  CG  LYS A  49     -14.109   8.125 -14.375  1.00  2.39           C  
ATOM    710  CD  LYS A  49     -14.937   7.364 -15.420  1.00  2.39           C  
ATOM    711  CE  LYS A  49     -15.905   8.287 -16.158  1.00  2.39           C  
ATOM    712  NZ  LYS A  49     -16.769   7.549 -17.112  1.00  2.39           N  
ATOM    713  H   LYS A  49     -14.224   7.382 -11.371  1.00  2.39           H  
ATOM    714  HA  LYS A  49     -14.363   5.510 -13.628  1.00  2.39           H  
ATOM    715 1HB  LYS A  49     -12.469   7.817 -13.076  1.00  2.39           H  
ATOM    716 2HB  LYS A  49     -12.441   6.834 -14.531  1.00  2.39           H  
ATOM    717 1HG  LYS A  49     -14.780   8.512 -13.611  1.00  2.39           H  
ATOM    718 2HG  LYS A  49     -13.604   8.964 -14.855  1.00  2.39           H  
ATOM    719 1HD  LYS A  49     -14.269   6.898 -16.145  1.00  2.39           H  
ATOM    720 2HD  LYS A  49     -15.510   6.581 -14.922  1.00  2.39           H  
ATOM    721 1HE  LYS A  49     -16.536   8.801 -15.432  1.00  2.39           H  
ATOM    722 2HE  LYS A  49     -15.332   9.024 -16.717  1.00  2.39           H  
ATOM    723 1HZ  LYS A  49     -17.384   8.207 -17.571  1.00  2.39           H  
ATOM    724 2HZ  LYS A  49     -16.196   7.085 -17.798  1.00  2.39           H  
ATOM    725 3HZ  LYS A  49     -17.317   6.867 -16.611  1.00  2.39           H  
ATOM    726  N   SER A  50     -12.231   4.955 -11.292  1.00  2.40           N  
ATOM    727  CA  SER A  50     -11.173   4.028 -10.895  1.00  2.40           C  
ATOM    728  C   SER A  50     -11.570   3.291  -9.635  1.00  2.40           C  
ATOM    729  O   SER A  50     -11.015   2.246  -9.296  1.00  2.40           O  
ATOM    730  CB  SER A  50      -9.883   4.767 -10.625  1.00  2.40           C  
ATOM    731  OG  SER A  50     -10.018   5.611  -9.510  1.00  2.40           O  
ATOM    732  H   SER A  50     -12.745   5.460 -10.570  1.00  2.40           H  
ATOM    733  HA  SER A  50     -11.019   3.298 -11.691  1.00  2.40           H  
ATOM    734 1HB  SER A  50      -9.090   4.045 -10.441  1.00  2.40           H  
ATOM    735 2HB  SER A  50      -9.600   5.352 -11.500  1.00  2.40           H  
ATOM    736  HG  SER A  50      -9.124   5.757  -9.174  1.00  2.40           H  
ATOM    737  N   GLY A  51     -12.515   3.882  -8.920  1.00  2.28           N  
ATOM    738  CA  GLY A  51     -12.953   3.425  -7.611  1.00  2.28           C  
ATOM    739  C   GLY A  51     -12.037   3.923  -6.483  1.00  2.28           C  
ATOM    740  O   GLY A  51     -12.240   3.566  -5.318  1.00  2.28           O  
ATOM    741  H   GLY A  51     -12.931   4.734  -9.279  1.00  2.28           H  
ATOM    742 1HA  GLY A  51     -13.964   3.788  -7.441  1.00  2.28           H  
ATOM    743 2HA  GLY A  51     -12.995   2.336  -7.599  1.00  2.28           H  
ATOM    744  N   THR A  52     -11.030   4.740  -6.816  1.00  2.07           N  
ATOM    745  CA  THR A  52     -10.075   5.223  -5.828  1.00  2.07           C  
ATOM    746  C   THR A  52     -10.729   6.116  -4.769  1.00  2.07           C  
ATOM    747  O   THR A  52     -11.458   7.054  -5.133  1.00  2.07           O  
ATOM    748  CB  THR A  52      -8.966   6.071  -6.505  1.00  2.07           C  
ATOM    749  OG1 THR A  52      -8.312   5.297  -7.508  1.00  2.07           O  
ATOM    750  CG2 THR A  52      -7.939   6.574  -5.493  1.00  2.07           C  
ATOM    751  H   THR A  52     -10.897   5.007  -7.790  1.00  2.07           H  
ATOM    752  HA  THR A  52      -9.617   4.349  -5.381  1.00  2.07           H  
ATOM    753  HB  THR A  52      -9.432   6.938  -6.983  1.00  2.07           H  
ATOM    754  HG1 THR A  52      -8.953   5.113  -8.190  1.00  2.07           H  
ATOM    755 1HG2 THR A  52      -7.196   7.168  -6.004  1.00  2.07           H  
ATOM    756 2HG2 THR A  52      -8.426   7.181  -4.750  1.00  2.07           H  
ATOM    757 3HG2 THR A  52      -7.455   5.729  -5.007  1.00  2.07           H  
ATOM    758  N   PRO A  53     -10.565   5.828  -3.458  1.00  1.83           N  
ATOM    759  CA  PRO A  53     -10.992   6.680  -2.378  1.00  1.83           C  
ATOM    760  C   PRO A  53      -9.989   7.808  -2.294  1.00  1.83           C  
ATOM    761  O   PRO A  53      -8.779   7.550  -2.306  1.00  1.83           O  
ATOM    762  CB  PRO A  53     -10.962   5.763  -1.161  1.00  1.83           C  
ATOM    763  CG  PRO A  53      -9.887   4.737  -1.488  1.00  1.83           C  
ATOM    764  CD  PRO A  53      -9.926   4.571  -3.013  1.00  1.83           C  
ATOM    765  HA  PRO A  53     -12.005   7.053  -2.582  1.00  1.83           H  
ATOM    766 1HB  PRO A  53     -10.735   6.351  -0.259  1.00  1.83           H  
ATOM    767 2HB  PRO A  53     -11.953   5.312  -1.010  1.00  1.83           H  
ATOM    768 1HG  PRO A  53      -8.912   5.091  -1.129  1.00  1.83           H  
ATOM    769 2HG  PRO A  53     -10.098   3.794  -0.960  1.00  1.83           H  
ATOM    770 1HD  PRO A  53      -8.888   4.499  -3.358  1.00  1.83           H  
ATOM    771 2HD  PRO A  53     -10.537   3.698  -3.303  1.00  1.83           H  
ATOM    772  N   ILE A  54     -10.460   9.026  -2.188  1.00  1.62           N  
ATOM    773  CA  ILE A  54      -9.586  10.182  -2.119  1.00  1.62           C  
ATOM    774  C   ILE A  54      -9.954  11.037  -0.900  1.00  1.62           C  
ATOM    775  O   ILE A  54     -11.127  11.396  -0.744  1.00  1.62           O  
ATOM    776  CB  ILE A  54      -9.687  10.988  -3.432  1.00  1.62           C  
ATOM    777  CG1 ILE A  54      -9.330  10.110  -4.666  1.00  1.62           C  
ATOM    778  CG2 ILE A  54      -8.802  12.128  -3.352  1.00  1.62           C  
ATOM    779  CD1 ILE A  54      -9.583  10.785  -6.019  1.00  1.62           C  
ATOM    780  H   ILE A  54     -11.469   9.158  -2.189  1.00  1.62           H  
ATOM    781  HA  ILE A  54      -8.555   9.841  -2.001  1.00  1.62           H  
ATOM    782  HB  ILE A  54     -10.692  11.324  -3.567  1.00  1.62           H  
ATOM    783 1HG1 ILE A  54      -8.299   9.817  -4.590  1.00  1.62           H  
ATOM    784 2HG1 ILE A  54      -9.943   9.216  -4.652  1.00  1.62           H  
ATOM    785 1HG2 ILE A  54      -8.874  12.713  -4.263  1.00  1.62           H  
ATOM    786 2HG2 ILE A  54      -9.095  12.730  -2.504  1.00  1.62           H  
ATOM    787 3HG2 ILE A  54      -7.780  11.767  -3.217  1.00  1.62           H  
ATOM    788 1HD1 ILE A  54      -9.321  10.096  -6.823  1.00  1.62           H  
ATOM    789 2HD1 ILE A  54     -10.639  11.048  -6.098  1.00  1.62           H  
ATOM    790 3HD1 ILE A  54      -8.984  11.689  -6.105  1.00  1.62           H  
ATOM    791  N   THR A  55      -8.994  11.359  -0.027  1.00  1.48           N  
ATOM    792  CA  THR A  55      -9.347  12.153   1.165  1.00  1.48           C  
ATOM    793  C   THR A  55      -8.816  13.580   1.082  1.00  1.48           C  
ATOM    794  O   THR A  55      -7.642  13.783   0.837  1.00  1.48           O  
ATOM    795  CB  THR A  55      -8.830  11.504   2.463  1.00  1.48           C  
ATOM    796  OG1 THR A  55      -9.415  10.201   2.621  1.00  1.48           O  
ATOM    797  CG2 THR A  55      -9.209  12.377   3.657  1.00  1.48           C  
ATOM    798  H   THR A  55      -8.032  11.051  -0.208  1.00  1.48           H  
ATOM    799  HA  THR A  55     -10.426  12.210   1.237  1.00  1.48           H  
ATOM    800  HB  THR A  55      -7.756  11.404   2.423  1.00  1.48           H  
ATOM    801  HG1 THR A  55      -9.108   9.816   3.445  1.00  1.48           H  
ATOM    802 1HG2 THR A  55      -8.850  11.916   4.574  1.00  1.48           H  
ATOM    803 2HG2 THR A  55      -8.757  13.362   3.551  1.00  1.48           H  
ATOM    804 3HG2 THR A  55     -10.293  12.484   3.704  1.00  1.48           H  
ATOM    805  N   ILE A  56      -9.695  14.565   1.303  1.00  1.43           N  
ATOM    806  CA  ILE A  56      -9.336  15.978   1.186  1.00  1.43           C  
ATOM    807  C   ILE A  56      -9.455  16.747   2.511  1.00  1.43           C  
ATOM    808  O   ILE A  56     -10.521  16.785   3.143  1.00  1.43           O  
ATOM    809  CB  ILE A  56     -10.246  16.652   0.143  1.00  1.43           C  
ATOM    810  CG1 ILE A  56     -10.137  15.901  -1.190  1.00  1.43           C  
ATOM    811  CG2 ILE A  56      -9.863  18.148  -0.043  1.00  1.43           C  
ATOM    812  CD1 ILE A  56     -11.163  14.788  -1.355  1.00  1.43           C  
ATOM    813  H   ILE A  56     -10.651  14.319   1.519  1.00  1.43           H  
ATOM    814  HA  ILE A  56      -8.305  16.048   0.846  1.00  1.43           H  
ATOM    815  HB  ILE A  56     -11.280  16.582   0.475  1.00  1.43           H  
ATOM    816 1HG1 ILE A  56     -10.257  16.613  -2.005  1.00  1.43           H  
ATOM    817 2HG1 ILE A  56      -9.166  15.464  -1.253  1.00  1.43           H  
ATOM    818 1HG2 ILE A  56     -10.528  18.608  -0.779  1.00  1.43           H  
ATOM    819 2HG2 ILE A  56      -9.959  18.675   0.904  1.00  1.43           H  
ATOM    820 3HG2 ILE A  56      -8.832  18.222  -0.387  1.00  1.43           H  
ATOM    821 1HD1 ILE A  56     -11.027  14.300  -2.320  1.00  1.43           H  
ATOM    822 2HD1 ILE A  56     -11.053  14.055  -0.568  1.00  1.43           H  
ATOM    823 3HD1 ILE A  56     -12.154  15.200  -1.296  1.00  1.43           H  
ATOM    824  N   SER A  57      -8.356  17.394   2.906  1.00  1.45           N  
ATOM    825  CA  SER A  57      -8.285  18.181   4.138  1.00  1.45           C  
ATOM    826  C   SER A  57      -7.736  19.583   3.861  1.00  1.45           C  
ATOM    827  O   SER A  57      -7.146  19.820   2.805  1.00  1.45           O  
ATOM    828  CB  SER A  57      -7.410  17.458   5.140  1.00  1.45           C  
ATOM    829  OG  SER A  57      -6.086  17.362   4.681  1.00  1.45           O  
ATOM    830  H   SER A  57      -7.514  17.287   2.338  1.00  1.45           H  
ATOM    831  HA  SER A  57      -9.291  18.282   4.549  1.00  1.45           H  
ATOM    832 1HB  SER A  57      -7.430  17.990   6.090  1.00  1.45           H  
ATOM    833 2HB  SER A  57      -7.810  16.459   5.318  1.00  1.45           H  
ATOM    834  HG  SER A  57      -6.118  16.860   3.850  1.00  1.45           H  
ATOM    835  N   ALA A  58      -7.879  20.520   4.816  1.00  1.54           N  
ATOM    836  CA  ALA A  58      -7.376  21.879   4.561  1.00  1.54           C  
ATOM    837  C   ALA A  58      -6.920  22.651   5.800  1.00  1.54           C  
ATOM    838  O   ALA A  58      -7.371  22.393   6.921  1.00  1.54           O  
ATOM    839  CB  ALA A  58      -8.456  22.692   3.877  1.00  1.54           C  
ATOM    840  H   ALA A  58      -8.344  20.302   5.686  1.00  1.54           H  
ATOM    841  HA  ALA A  58      -6.519  21.787   3.899  1.00  1.54           H  
ATOM    842 1HB  ALA A  58      -8.065  23.682   3.626  1.00  1.54           H  
ATOM    843 2HB  ALA A  58      -8.751  22.186   2.995  1.00  1.54           H  
ATOM    844 3HB  ALA A  58      -9.311  22.793   4.537  1.00  1.54           H  
ATOM    845  N   GLU A  59      -6.045  23.633   5.546  1.00  1.66           N  
ATOM    846  CA  GLU A  59      -5.490  24.567   6.534  1.00  1.66           C  
ATOM    847  C   GLU A  59      -5.174  25.919   5.879  1.00  1.66           C  
ATOM    848  O   GLU A  59      -4.686  25.953   4.751  1.00  1.66           O  
ATOM    849  CB  GLU A  59      -4.215  23.983   7.150  1.00  1.66           C  
ATOM    850  CG  GLU A  59      -3.588  24.831   8.266  1.00  1.66           C  
ATOM    851  CD  GLU A  59      -2.388  24.181   8.920  1.00  1.66           C  
ATOM    852  OE1 GLU A  59      -2.045  23.084   8.547  1.00  1.66           O  
ATOM    853  OE2 GLU A  59      -1.820  24.788   9.798  1.00  1.66           O  
ATOM    854  H   GLU A  59      -5.733  23.722   4.577  1.00  1.66           H  
ATOM    855  HA  GLU A  59      -6.229  24.727   7.319  1.00  1.66           H  
ATOM    856 1HB  GLU A  59      -4.427  22.993   7.555  1.00  1.66           H  
ATOM    857 2HB  GLU A  59      -3.465  23.861   6.367  1.00  1.66           H  
ATOM    858 1HG  GLU A  59      -3.269  25.785   7.849  1.00  1.66           H  
ATOM    859 2HG  GLU A  59      -4.345  25.032   9.022  1.00  1.66           H  
ATOM    860  N   GLY A  60      -5.423  27.037   6.566  1.00  1.77           N  
ATOM    861  CA  GLY A  60      -5.090  28.325   5.943  1.00  1.77           C  
ATOM    862  C   GLY A  60      -5.244  29.555   6.838  1.00  1.77           C  
ATOM    863  O   GLY A  60      -5.393  29.449   8.057  1.00  1.77           O  
ATOM    864  H   GLY A  60      -5.824  26.997   7.494  1.00  1.77           H  
ATOM    865 1HA  GLY A  60      -4.065  28.284   5.576  1.00  1.77           H  
ATOM    866 2HA  GLY A  60      -5.718  28.460   5.064  1.00  1.77           H  
ATOM    867  N   ASP A  61      -5.167  30.726   6.199  1.00  1.80           N  
ATOM    868  CA  ASP A  61      -5.204  32.031   6.852  1.00  1.80           C  
ATOM    869  C   ASP A  61      -5.927  33.027   5.933  1.00  1.80           C  
ATOM    870  O   ASP A  61      -5.376  33.495   4.927  1.00  1.80           O  
ATOM    871  CB  ASP A  61      -3.766  32.501   7.144  1.00  1.80           C  
ATOM    872  CG  ASP A  61      -3.645  33.807   7.965  1.00  1.80           C  
ATOM    873  OD1 ASP A  61      -4.644  34.402   8.277  1.00  1.80           O  
ATOM    874  OD2 ASP A  61      -2.531  34.179   8.272  1.00  1.80           O  
ATOM    875  H   ASP A  61      -5.063  30.704   5.186  1.00  1.80           H  
ATOM    876  HA  ASP A  61      -5.759  31.950   7.787  1.00  1.80           H  
ATOM    877 1HB  ASP A  61      -3.240  31.714   7.685  1.00  1.80           H  
ATOM    878 2HB  ASP A  61      -3.244  32.645   6.198  1.00  1.80           H  
ATOM    879  N   ASN A  62      -7.178  33.336   6.268  1.00  1.72           N  
ATOM    880  CA  ASN A  62      -8.017  34.179   5.423  1.00  1.72           C  
ATOM    881  C   ASN A  62      -8.077  33.629   3.992  1.00  1.72           C  
ATOM    882  O   ASN A  62      -8.530  32.504   3.790  1.00  1.72           O  
ATOM    883  CB  ASN A  62      -7.554  35.629   5.466  1.00  1.72           C  
ATOM    884  CG  ASN A  62      -7.683  36.231   6.852  1.00  1.72           C  
ATOM    885  OD1 ASN A  62      -8.731  36.103   7.502  1.00  1.72           O  
ATOM    886  ND2 ASN A  62      -6.641  36.868   7.313  1.00  1.72           N  
ATOM    887  H   ASN A  62      -7.557  32.953   7.123  1.00  1.72           H  
ATOM    888  HA  ASN A  62      -9.034  34.147   5.815  1.00  1.72           H  
ATOM    889 1HB  ASN A  62      -6.517  35.714   5.146  1.00  1.72           H  
ATOM    890 2HB  ASN A  62      -8.161  36.223   4.784  1.00  1.72           H  
ATOM    891 1HD2 ASN A  62      -6.664  37.274   8.227  1.00  1.72           H  
ATOM    892 2HD2 ASN A  62      -5.809  36.931   6.763  1.00  1.72           H  
ATOM    893  N   GLY A  63      -7.644  34.411   3.000  1.00  1.57           N  
ATOM    894  CA  GLY A  63      -7.727  33.964   1.607  1.00  1.57           C  
ATOM    895  C   GLY A  63      -6.603  33.027   1.149  1.00  1.57           C  
ATOM    896  O   GLY A  63      -6.667  32.506   0.037  1.00  1.57           O  
ATOM    897  H   GLY A  63      -7.257  35.317   3.206  1.00  1.57           H  
ATOM    898 1HA  GLY A  63      -8.685  33.467   1.455  1.00  1.57           H  
ATOM    899 2HA  GLY A  63      -7.737  34.841   0.963  1.00  1.57           H  
ATOM    900  N   LYS A  64      -5.567  32.818   1.963  1.00  1.39           N  
ATOM    901  CA  LYS A  64      -4.478  31.937   1.540  1.00  1.39           C  
ATOM    902  C   LYS A  64      -4.664  30.573   2.156  1.00  1.39           C  
ATOM    903  O   LYS A  64      -4.854  30.441   3.368  1.00  1.39           O  
ATOM    904  CB  LYS A  64      -3.105  32.487   1.898  1.00  1.39           C  
ATOM    905  CG  LYS A  64      -1.938  31.626   1.384  1.00  1.39           C  
ATOM    906  CD  LYS A  64      -0.592  32.266   1.698  1.00  1.39           C  
ATOM    907  CE  LYS A  64       0.557  31.421   1.177  1.00  1.39           C  
ATOM    908  NZ  LYS A  64       1.880  32.057   1.446  1.00  1.39           N  
ATOM    909  H   LYS A  64      -5.545  33.238   2.895  1.00  1.39           H  
ATOM    910  HA  LYS A  64      -4.519  31.818   0.456  1.00  1.39           H  
ATOM    911 1HB  LYS A  64      -2.994  33.484   1.472  1.00  1.39           H  
ATOM    912 2HB  LYS A  64      -3.021  32.577   2.982  1.00  1.39           H  
ATOM    913 1HG  LYS A  64      -1.977  30.636   1.842  1.00  1.39           H  
ATOM    914 2HG  LYS A  64      -2.032  31.506   0.297  1.00  1.39           H  
ATOM    915 1HD  LYS A  64      -0.543  33.254   1.235  1.00  1.39           H  
ATOM    916 2HD  LYS A  64      -0.488  32.381   2.777  1.00  1.39           H  
ATOM    917 1HE  LYS A  64       0.526  30.452   1.660  1.00  1.39           H  
ATOM    918 2HE  LYS A  64       0.439  31.283   0.099  1.00  1.39           H  
ATOM    919 1HZ  LYS A  64       2.618  31.468   1.089  1.00  1.39           H  
ATOM    920 2HZ  LYS A  64       1.915  32.958   0.988  1.00  1.39           H  
ATOM    921 3HZ  LYS A  64       2.001  32.180   2.441  1.00  1.39           H  
ATOM    922  N   ARG A  65      -4.613  29.532   1.347  1.00  1.23           N  
ATOM    923  CA  ARG A  65      -4.838  28.226   1.952  1.00  1.23           C  
ATOM    924  C   ARG A  65      -4.200  27.078   1.241  1.00  1.23           C  
ATOM    925  O   ARG A  65      -3.852  27.144   0.060  1.00  1.23           O  
ATOM    926  CB  ARG A  65      -6.321  27.953   2.050  1.00  1.23           C  
ATOM    927  CG  ARG A  65      -6.968  27.898   0.742  1.00  1.23           C  
ATOM    928  CD  ARG A  65      -8.410  27.980   0.829  1.00  1.23           C  
ATOM    929  NE  ARG A  65      -8.989  27.933  -0.477  1.00  1.23           N  
ATOM    930  CZ  ARG A  65      -8.982  28.977  -1.290  1.00  1.23           C  
ATOM    931  NH1 ARG A  65      -8.384  30.061  -0.879  1.00  1.23           N  
ATOM    932  NH2 ARG A  65      -9.551  28.944  -2.470  1.00  1.23           N  
ATOM    933  H   ARG A  65      -4.451  29.656   0.343  1.00  1.23           H  
ATOM    934  HA  ARG A  65      -4.426  28.246   2.958  1.00  1.23           H  
ATOM    935 1HB  ARG A  65      -6.488  26.995   2.552  1.00  1.23           H  
ATOM    936 2HB  ARG A  65      -6.812  28.728   2.641  1.00  1.23           H  
ATOM    937 1HG  ARG A  65      -6.625  28.748   0.152  1.00  1.23           H  
ATOM    938 2HG  ARG A  65      -6.688  26.969   0.248  1.00  1.23           H  
ATOM    939 1HD  ARG A  65      -8.801  27.142   1.407  1.00  1.23           H  
ATOM    940 2HD  ARG A  65      -8.692  28.914   1.299  1.00  1.23           H  
ATOM    941  HE  ARG A  65      -9.476  27.097  -0.770  1.00  1.23           H  
ATOM    942 1HH1 ARG A  65      -7.956  30.075   0.032  1.00  1.23           H  
ATOM    943 2HH1 ARG A  65      -8.385  30.903  -1.467  1.00  1.23           H  
ATOM    944 1HH2 ARG A  65     -10.057  28.113  -2.812  1.00  1.23           H  
ATOM    945 2HH2 ARG A  65      -9.524  29.781  -3.037  1.00  1.23           H  
ATOM    946  N   PHE A  66      -4.072  25.999   1.993  1.00  1.13           N  
ATOM    947  CA  PHE A  66      -3.539  24.781   1.464  1.00  1.13           C  
ATOM    948  C   PHE A  66      -4.519  23.636   1.633  1.00  1.13           C  
ATOM    949  O   PHE A  66      -5.181  23.494   2.666  1.00  1.13           O  
ATOM    950  CB  PHE A  66      -2.267  24.435   2.222  1.00  1.13           C  
ATOM    951  CG  PHE A  66      -1.232  25.478   2.106  1.00  1.13           C  
ATOM    952  CD1 PHE A  66      -1.251  26.560   2.980  1.00  1.13           C  
ATOM    953  CD2 PHE A  66      -0.250  25.407   1.155  1.00  1.13           C  
ATOM    954  CE1 PHE A  66      -0.301  27.549   2.892  1.00  1.13           C  
ATOM    955  CE2 PHE A  66       0.707  26.393   1.067  1.00  1.13           C  
ATOM    956  CZ  PHE A  66       0.682  27.464   1.932  1.00  1.13           C  
ATOM    957  H   PHE A  66      -4.348  26.026   2.969  1.00  1.13           H  
ATOM    958  HA  PHE A  66      -3.325  24.923   0.415  1.00  1.13           H  
ATOM    959 1HB  PHE A  66      -2.500  24.296   3.279  1.00  1.13           H  
ATOM    960 2HB  PHE A  66      -1.861  23.497   1.838  1.00  1.13           H  
ATOM    961  HD1 PHE A  66      -2.036  26.614   3.742  1.00  1.13           H  
ATOM    962  HD2 PHE A  66      -0.233  24.561   0.464  1.00  1.13           H  
ATOM    963  HE1 PHE A  66      -0.329  28.393   3.580  1.00  1.13           H  
ATOM    964  HE2 PHE A  66       1.484  26.328   0.306  1.00  1.13           H  
ATOM    965  HZ  PHE A  66       1.440  28.235   1.854  1.00  1.13           H  
ATOM    966  N   PHE A  67      -4.547  22.778   0.635  1.00  1.09           N  
ATOM    967  CA  PHE A  67      -5.320  21.557   0.712  1.00  1.09           C  
ATOM    968  C   PHE A  67      -4.409  20.386   0.507  1.00  1.09           C  
ATOM    969  O   PHE A  67      -3.430  20.456  -0.238  1.00  1.09           O  
ATOM    970  CB  PHE A  67      -6.413  21.502  -0.341  1.00  1.09           C  
ATOM    971  CG  PHE A  67      -7.493  22.483  -0.193  1.00  1.09           C  
ATOM    972  CD1 PHE A  67      -7.324  23.719  -0.676  1.00  1.09           C  
ATOM    973  CD2 PHE A  67      -8.716  22.149   0.357  1.00  1.09           C  
ATOM    974  CE1 PHE A  67      -8.317  24.638  -0.622  1.00  1.09           C  
ATOM    975  CE2 PHE A  67      -9.729  23.084   0.424  1.00  1.09           C  
ATOM    976  CZ  PHE A  67      -9.529  24.333  -0.069  1.00  1.09           C  
ATOM    977  H   PHE A  67      -4.013  22.991  -0.203  1.00  1.09           H  
ATOM    978  HA  PHE A  67      -5.767  21.479   1.695  1.00  1.09           H  
ATOM    979 1HB  PHE A  67      -5.977  21.632  -1.319  1.00  1.09           H  
ATOM    980 2HB  PHE A  67      -6.861  20.506  -0.320  1.00  1.09           H  
ATOM    981  HD1 PHE A  67      -6.362  23.975  -1.124  1.00  1.09           H  
ATOM    982  HD2 PHE A  67      -8.871  21.135   0.738  1.00  1.09           H  
ATOM    983  HE1 PHE A  67      -8.131  25.607  -1.036  1.00  1.09           H  
ATOM    984  HE2 PHE A  67     -10.674  22.834   0.860  1.00  1.09           H  
ATOM    985  HZ  PHE A  67     -10.327  25.079  -0.028  1.00  1.09           H  
ATOM    986  N   GLU A  68      -4.745  19.297   1.151  1.00  1.13           N  
ATOM    987  CA  GLU A  68      -4.007  18.073   0.927  1.00  1.13           C  
ATOM    988  C   GLU A  68      -4.960  16.955   0.599  1.00  1.13           C  
ATOM    989  O   GLU A  68      -5.931  16.700   1.321  1.00  1.13           O  
ATOM    990  CB  GLU A  68      -3.091  17.724   2.106  1.00  1.13           C  
ATOM    991  CG  GLU A  68      -1.907  18.695   2.267  1.00  1.13           C  
ATOM    992  CD  GLU A  68      -0.933  18.319   3.351  1.00  1.13           C  
ATOM    993  OE1 GLU A  68      -1.157  17.357   4.038  1.00  1.13           O  
ATOM    994  OE2 GLU A  68       0.068  18.996   3.462  1.00  1.13           O  
ATOM    995  H   GLU A  68      -5.551  19.328   1.775  1.00  1.13           H  
ATOM    996  HA  GLU A  68      -3.365  18.209   0.060  1.00  1.13           H  
ATOM    997 1HB  GLU A  68      -3.667  17.732   3.031  1.00  1.13           H  
ATOM    998 2HB  GLU A  68      -2.697  16.720   1.973  1.00  1.13           H  
ATOM    999 1HG  GLU A  68      -1.371  18.735   1.318  1.00  1.13           H  
ATOM   1000 2HG  GLU A  68      -2.293  19.692   2.470  1.00  1.13           H  
ATOM   1001  N   VAL A  69      -4.684  16.319  -0.532  1.00  1.26           N  
ATOM   1002  CA  VAL A  69      -5.503  15.237  -1.023  1.00  1.26           C  
ATOM   1003  C   VAL A  69      -4.724  13.921  -0.926  1.00  1.26           C  
ATOM   1004  O   VAL A  69      -3.639  13.802  -1.495  1.00  1.26           O  
ATOM   1005  CB  VAL A  69      -5.899  15.517  -2.471  1.00  1.26           C  
ATOM   1006  CG1 VAL A  69      -6.698  14.441  -2.936  1.00  1.26           C  
ATOM   1007  CG2 VAL A  69      -6.616  16.856  -2.583  1.00  1.26           C  
ATOM   1008  H   VAL A  69      -3.879  16.621  -1.077  1.00  1.26           H  
ATOM   1009  HA  VAL A  69      -6.398  15.188  -0.431  1.00  1.26           H  
ATOM   1010  HB  VAL A  69      -5.037  15.540  -3.063  1.00  1.26           H  
ATOM   1011 1HG1 VAL A  69      -6.965  14.600  -3.965  1.00  1.26           H  
ATOM   1012 2HG1 VAL A  69      -6.141  13.520  -2.834  1.00  1.26           H  
ATOM   1013 3HG1 VAL A  69      -7.572  14.396  -2.329  1.00  1.26           H  
ATOM   1014 1HG2 VAL A  69      -6.882  17.042  -3.623  1.00  1.26           H  
ATOM   1015 2HG2 VAL A  69      -7.503  16.845  -1.981  1.00  1.26           H  
ATOM   1016 3HG2 VAL A  69      -5.956  17.644  -2.231  1.00  1.26           H  
ATOM   1017  N   GLU A  70      -5.243  12.950  -0.177  1.00  1.49           N  
ATOM   1018  CA  GLU A  70      -4.521  11.699   0.035  1.00  1.49           C  
ATOM   1019  C   GLU A  70      -5.062  10.541  -0.794  1.00  1.49           C  
ATOM   1020  O   GLU A  70      -6.278  10.399  -0.982  1.00  1.49           O  
ATOM   1021  CB  GLU A  70      -4.546  11.315   1.513  1.00  1.49           C  
ATOM   1022  CG  GLU A  70      -3.861  12.317   2.442  1.00  1.49           C  
ATOM   1023  CD  GLU A  70      -3.919  11.909   3.904  1.00  1.49           C  
ATOM   1024  OE1 GLU A  70      -4.513  10.899   4.199  1.00  1.49           O  
ATOM   1025  OE2 GLU A  70      -3.376  12.615   4.719  1.00  1.49           O  
ATOM   1026  H   GLU A  70      -6.142  13.101   0.262  1.00  1.49           H  
ATOM   1027  HA  GLU A  70      -3.486  11.854  -0.254  1.00  1.49           H  
ATOM   1028 1HB  GLU A  70      -5.569  11.198   1.839  1.00  1.49           H  
ATOM   1029 2HB  GLU A  70      -4.051  10.353   1.639  1.00  1.49           H  
ATOM   1030 1HG  GLU A  70      -2.822  12.419   2.141  1.00  1.49           H  
ATOM   1031 2HG  GLU A  70      -4.342  13.288   2.320  1.00  1.49           H  
ATOM   1032  N   PHE A  71      -4.140   9.679  -1.231  1.00  1.79           N  
ATOM   1033  CA  PHE A  71      -4.460   8.488  -2.011  1.00  1.79           C  
ATOM   1034  C   PHE A  71      -3.694   7.289  -1.430  1.00  1.79           C  
ATOM   1035  O   PHE A  71      -2.559   7.445  -0.961  1.00  1.79           O  
ATOM   1036  CB  PHE A  71      -3.968   8.699  -3.428  1.00  1.79           C  
ATOM   1037  CG  PHE A  71      -4.436   9.920  -4.046  1.00  1.79           C  
ATOM   1038  CD1 PHE A  71      -3.727  11.098  -3.809  1.00  1.79           C  
ATOM   1039  CD2 PHE A  71      -5.504   9.946  -4.857  1.00  1.79           C  
ATOM   1040  CE1 PHE A  71      -4.109  12.274  -4.369  1.00  1.79           C  
ATOM   1041  CE2 PHE A  71      -5.890  11.114  -5.422  1.00  1.79           C  
ATOM   1042  CZ  PHE A  71      -5.193  12.291  -5.178  1.00  1.79           C  
ATOM   1043  H   PHE A  71      -3.162   9.888  -1.030  1.00  1.79           H  
ATOM   1044  HA  PHE A  71      -5.540   8.300  -1.979  1.00  1.79           H  
ATOM   1045 1HB  PHE A  71      -2.904   8.700  -3.451  1.00  1.79           H  
ATOM   1046 2HB  PHE A  71      -4.309   7.873  -4.029  1.00  1.79           H  
ATOM   1047  HD1 PHE A  71      -2.853  11.071  -3.152  1.00  1.79           H  
ATOM   1048  HD2 PHE A  71      -6.050   9.027  -5.050  1.00  1.79           H  
ATOM   1049  HE1 PHE A  71      -3.551  13.182  -4.163  1.00  1.79           H  
ATOM   1050  HE2 PHE A  71      -6.751  11.117  -6.062  1.00  1.79           H  
ATOM   1051  HZ  PHE A  71      -5.513  13.229  -5.629  1.00  1.79           H  
ATOM   1052  N   GLY A  72      -4.250   6.082  -1.481  1.00  2.12           N  
ATOM   1053  CA  GLY A  72      -3.464   4.936  -1.016  1.00  2.12           C  
ATOM   1054  C   GLY A  72      -2.710   4.206  -2.134  1.00  2.12           C  
ATOM   1055  O   GLY A  72      -3.311   3.867  -3.147  1.00  2.12           O  
ATOM   1056  H   GLY A  72      -5.186   5.957  -1.847  1.00  2.12           H  
ATOM   1057 1HA  GLY A  72      -2.751   5.267  -0.261  1.00  2.12           H  
ATOM   1058 2HA  GLY A  72      -4.126   4.229  -0.518  1.00  2.12           H  
ATOM   1059  N   ASP A  73      -1.423   3.919  -1.855  1.00  2.40           N  
ATOM   1060  CA  ASP A  73      -0.377   3.169  -2.592  1.00  2.40           C  
ATOM   1061  C   ASP A  73      -0.396   3.121  -4.129  1.00  2.40           C  
ATOM   1062  O   ASP A  73      -1.391   3.364  -4.789  1.00  2.40           O  
ATOM   1063  CB  ASP A  73      -0.354   1.727  -2.057  1.00  2.40           C  
ATOM   1064  CG  ASP A  73       0.896   0.914  -2.459  1.00  2.40           C  
ATOM   1065  OD1 ASP A  73       1.948   1.527  -2.647  1.00  2.40           O  
ATOM   1066  OD2 ASP A  73       0.817  -0.288  -2.533  1.00  2.40           O  
ATOM   1067  H   ASP A  73      -1.063   4.274  -0.971  1.00  2.40           H  
ATOM   1068  HA  ASP A  73       0.572   3.625  -2.323  1.00  2.40           H  
ATOM   1069 1HB  ASP A  73      -0.400   1.758  -0.965  1.00  2.40           H  
ATOM   1070 2HB  ASP A  73      -1.241   1.199  -2.409  1.00  2.40           H  
ATOM   1071  N   ASP A  74       0.758   2.760  -4.690  1.00  2.55           N  
ATOM   1072  CA  ASP A  74       0.961   2.529  -6.119  1.00  2.55           C  
ATOM   1073  C   ASP A  74       0.123   3.409  -7.041  1.00  2.55           C  
ATOM   1074  O   ASP A  74      -0.522   2.886  -7.950  1.00  2.55           O  
ATOM   1075  CB  ASP A  74       0.662   1.065  -6.444  1.00  2.55           C  
ATOM   1076  CG  ASP A  74       1.217   0.609  -7.799  1.00  2.55           C  
ATOM   1077  OD1 ASP A  74       2.186   1.183  -8.246  1.00  2.55           O  
ATOM   1078  OD2 ASP A  74       0.674  -0.316  -8.365  1.00  2.55           O  
ATOM   1079  H   ASP A  74       1.529   2.563  -4.050  1.00  2.55           H  
ATOM   1080  HA  ASP A  74       2.011   2.721  -6.337  1.00  2.55           H  
ATOM   1081 1HB  ASP A  74       1.080   0.431  -5.657  1.00  2.55           H  
ATOM   1082 2HB  ASP A  74      -0.418   0.918  -6.440  1.00  2.55           H  
ATOM   1083  N   ILE A  75       0.136   4.727  -6.859  1.00  2.52           N  
ATOM   1084  CA  ILE A  75      -0.754   5.520  -7.689  1.00  2.52           C  
ATOM   1085  C   ILE A  75      -0.243   6.859  -8.235  1.00  2.52           C  
ATOM   1086  O   ILE A  75      -1.030   7.803  -8.355  1.00  2.52           O  
ATOM   1087  CB  ILE A  75      -2.020   5.753  -6.859  1.00  2.52           C  
ATOM   1088  CG1 ILE A  75      -3.070   6.392  -7.662  1.00  2.52           C  
ATOM   1089  CG2 ILE A  75      -1.686   6.560  -5.624  1.00  2.52           C  
ATOM   1090  CD1 ILE A  75      -4.413   6.326  -6.997  1.00  2.52           C  
ATOM   1091  H   ILE A  75       0.685   5.146  -6.123  1.00  2.52           H  
ATOM   1092  HA  ILE A  75      -1.033   4.916  -8.548  1.00  2.52           H  
ATOM   1093  HB  ILE A  75      -2.417   4.788  -6.543  1.00  2.52           H  
ATOM   1094 1HG1 ILE A  75      -2.803   7.420  -7.814  1.00  2.52           H  
ATOM   1095 2HG1 ILE A  75      -3.134   5.893  -8.628  1.00  2.52           H  
ATOM   1096 1HG2 ILE A  75      -2.574   6.678  -5.030  1.00  2.52           H  
ATOM   1097 2HG2 ILE A  75      -0.948   6.019  -5.052  1.00  2.52           H  
ATOM   1098 3HG2 ILE A  75      -1.293   7.530  -5.901  1.00  2.52           H  
ATOM   1099 1HD1 ILE A  75      -5.147   6.787  -7.616  1.00  2.52           H  
ATOM   1100 2HD1 ILE A  75      -4.687   5.282  -6.840  1.00  2.52           H  
ATOM   1101 3HD1 ILE A  75      -4.371   6.831  -6.046  1.00  2.52           H  
ATOM   1102  N   PRO A  76       1.006   6.937  -8.733  1.00  2.34           N  
ATOM   1103  CA  PRO A  76       1.610   8.145  -9.260  1.00  2.34           C  
ATOM   1104  C   PRO A  76       0.913   8.680 -10.495  1.00  2.34           C  
ATOM   1105  O   PRO A  76       0.947   9.879 -10.765  1.00  2.34           O  
ATOM   1106  CB  PRO A  76       3.010   7.664  -9.674  1.00  2.34           C  
ATOM   1107  CG  PRO A  76       2.869   6.178  -9.880  1.00  2.34           C  
ATOM   1108  CD  PRO A  76       1.856   5.740  -8.864  1.00  2.34           C  
ATOM   1109  HA  PRO A  76       1.655   8.906  -8.469  1.00  2.34           H  
ATOM   1110 1HB  PRO A  76       3.308   8.173 -10.603  1.00  2.34           H  
ATOM   1111 2HB  PRO A  76       3.750   7.909  -8.943  1.00  2.34           H  
ATOM   1112 1HG  PRO A  76       2.550   5.977 -10.923  1.00  2.34           H  
ATOM   1113 2HG  PRO A  76       3.842   5.682  -9.751  1.00  2.34           H  
ATOM   1114 1HD  PRO A  76       1.298   4.880  -9.268  1.00  2.34           H  
ATOM   1115 2HD  PRO A  76       2.374   5.519  -7.921  1.00  2.34           H  
ATOM   1116  N   ASP A  77       0.215   7.810 -11.224  1.00  2.09           N  
ATOM   1117  CA  ASP A  77      -0.423   8.244 -12.455  1.00  2.09           C  
ATOM   1118  C   ASP A  77      -1.680   9.041 -12.187  1.00  2.09           C  
ATOM   1119  O   ASP A  77      -1.937  10.055 -12.838  1.00  2.09           O  
ATOM   1120  CB  ASP A  77      -0.765   7.037 -13.313  1.00  2.09           C  
ATOM   1121  CG  ASP A  77       0.474   6.301 -13.807  1.00  2.09           C  
ATOM   1122  OD1 ASP A  77       1.553   6.836 -13.697  1.00  2.09           O  
ATOM   1123  OD2 ASP A  77       0.330   5.201 -14.274  1.00  2.09           O  
ATOM   1124  H   ASP A  77       0.175   6.839 -10.958  1.00  2.09           H  
ATOM   1125  HA  ASP A  77       0.277   8.881 -13.001  1.00  2.09           H  
ATOM   1126 1HB  ASP A  77      -1.384   6.345 -12.739  1.00  2.09           H  
ATOM   1127 2HB  ASP A  77      -1.347   7.361 -14.173  1.00  2.09           H  
ATOM   1128  N   LEU A  78      -2.468   8.603 -11.205  1.00  1.85           N  
ATOM   1129  CA  LEU A  78      -3.672   9.355 -10.916  1.00  1.85           C  
ATOM   1130  C   LEU A  78      -3.244  10.642 -10.263  1.00  1.85           C  
ATOM   1131  O   LEU A  78      -3.761  11.704 -10.596  1.00  1.85           O  
ATOM   1132  CB  LEU A  78      -4.663   8.638  -9.997  1.00  1.85           C  
ATOM   1133  CG  LEU A  78      -5.972   9.434  -9.763  1.00  1.85           C  
ATOM   1134  CD1 LEU A  78      -6.684   9.665 -11.092  1.00  1.85           C  
ATOM   1135  CD2 LEU A  78      -6.889   8.732  -8.768  1.00  1.85           C  
ATOM   1136  H   LEU A  78      -2.223   7.783 -10.671  1.00  1.85           H  
ATOM   1137  HA  LEU A  78      -4.177   9.591 -11.850  1.00  1.85           H  
ATOM   1138 1HB  LEU A  78      -4.895   7.652 -10.393  1.00  1.85           H  
ATOM   1139 2HB  LEU A  78      -4.207   8.544  -9.043  1.00  1.85           H  
ATOM   1140  HG  LEU A  78      -5.705  10.378  -9.373  1.00  1.85           H  
ATOM   1141 1HD1 LEU A  78      -7.578  10.258 -10.917  1.00  1.85           H  
ATOM   1142 2HD1 LEU A  78      -6.021  10.200 -11.776  1.00  1.85           H  
ATOM   1143 3HD1 LEU A  78      -6.965   8.709 -11.529  1.00  1.85           H  
ATOM   1144 1HD2 LEU A  78      -7.780   9.330  -8.616  1.00  1.85           H  
ATOM   1145 2HD2 LEU A  78      -7.173   7.750  -9.152  1.00  1.85           H  
ATOM   1146 3HD2 LEU A  78      -6.376   8.625  -7.824  1.00  1.85           H  
ATOM   1147  N   VAL A  79      -2.274  10.563  -9.348  1.00  1.67           N  
ATOM   1148  CA  VAL A  79      -1.863  11.754  -8.631  1.00  1.67           C  
ATOM   1149  C   VAL A  79      -1.330  12.817  -9.582  1.00  1.67           C  
ATOM   1150  O   VAL A  79      -1.729  13.975  -9.485  1.00  1.67           O  
ATOM   1151  CB  VAL A  79      -0.807  11.410  -7.580  1.00  1.67           C  
ATOM   1152  CG1 VAL A  79      -0.246  12.696  -6.958  1.00  1.67           C  
ATOM   1153  CG2 VAL A  79      -1.440  10.532  -6.537  1.00  1.67           C  
ATOM   1154  H   VAL A  79      -1.838   9.663  -9.122  1.00  1.67           H  
ATOM   1155  HA  VAL A  79      -2.741  12.158  -8.116  1.00  1.67           H  
ATOM   1156  HB  VAL A  79       0.017  10.877  -8.059  1.00  1.67           H  
ATOM   1157 1HG1 VAL A  79       0.506  12.454  -6.215  1.00  1.67           H  
ATOM   1158 2HG1 VAL A  79       0.202  13.313  -7.738  1.00  1.67           H  
ATOM   1159 3HG1 VAL A  79      -1.055  13.240  -6.485  1.00  1.67           H  
ATOM   1160 1HG2 VAL A  79      -0.712  10.265  -5.800  1.00  1.67           H  
ATOM   1161 2HG2 VAL A  79      -2.242  11.072  -6.087  1.00  1.67           H  
ATOM   1162 3HG2 VAL A  79      -1.829   9.639  -6.999  1.00  1.67           H  
ATOM   1163  N   GLU A  80      -0.458  12.434 -10.529  1.00  1.55           N  
ATOM   1164  CA  GLU A  80       0.038  13.413 -11.488  1.00  1.55           C  
ATOM   1165  C   GLU A  80      -1.090  14.018 -12.310  1.00  1.55           C  
ATOM   1166  O   GLU A  80      -1.150  15.236 -12.484  1.00  1.55           O  
ATOM   1167  CB  GLU A  80       1.061  12.803 -12.446  1.00  1.55           C  
ATOM   1168  CG  GLU A  80       1.632  13.817 -13.460  1.00  1.55           C  
ATOM   1169  CD  GLU A  80       2.686  13.248 -14.403  1.00  1.55           C  
ATOM   1170  OE1 GLU A  80       2.997  12.088 -14.309  1.00  1.55           O  
ATOM   1171  OE2 GLU A  80       3.175  13.995 -15.220  1.00  1.55           O  
ATOM   1172  H   GLU A  80      -0.127  11.471 -10.584  1.00  1.55           H  
ATOM   1173  HA  GLU A  80       0.523  14.216 -10.934  1.00  1.55           H  
ATOM   1174 1HB  GLU A  80       1.890  12.383 -11.876  1.00  1.55           H  
ATOM   1175 2HB  GLU A  80       0.596  11.981 -13.000  1.00  1.55           H  
ATOM   1176 1HG  GLU A  80       0.805  14.207 -14.058  1.00  1.55           H  
ATOM   1177 2HG  GLU A  80       2.063  14.652 -12.910  1.00  1.55           H  
ATOM   1178  N   LYS A  81      -2.004  13.189 -12.818  1.00  1.48           N  
ATOM   1179  CA  LYS A  81      -3.066  13.755 -13.627  1.00  1.48           C  
ATOM   1180  C   LYS A  81      -3.944  14.676 -12.799  1.00  1.48           C  
ATOM   1181  O   LYS A  81      -4.335  15.749 -13.260  1.00  1.48           O  
ATOM   1182  CB  LYS A  81      -3.898  12.662 -14.258  1.00  1.48           C  
ATOM   1183  CG  LYS A  81      -3.181  11.889 -15.344  1.00  1.48           C  
ATOM   1184  CD  LYS A  81      -4.049  10.779 -15.907  1.00  1.48           C  
ATOM   1185  CE  LYS A  81      -3.311  10.008 -16.999  1.00  1.48           C  
ATOM   1186  NZ  LYS A  81      -4.131   8.889 -17.547  1.00  1.48           N  
ATOM   1187  H   LYS A  81      -1.954  12.177 -12.668  1.00  1.48           H  
ATOM   1188  HA  LYS A  81      -2.614  14.351 -14.421  1.00  1.48           H  
ATOM   1189 1HB  LYS A  81      -4.236  11.960 -13.487  1.00  1.48           H  
ATOM   1190 2HB  LYS A  81      -4.760  13.112 -14.716  1.00  1.48           H  
ATOM   1191 1HG  LYS A  81      -2.904  12.571 -16.147  1.00  1.48           H  
ATOM   1192 2HG  LYS A  81      -2.269  11.455 -14.933  1.00  1.48           H  
ATOM   1193 1HD  LYS A  81      -4.315  10.090 -15.101  1.00  1.48           H  
ATOM   1194 2HD  LYS A  81      -4.964  11.201 -16.322  1.00  1.48           H  
ATOM   1195 1HE  LYS A  81      -3.059  10.691 -17.808  1.00  1.48           H  
ATOM   1196 2HE  LYS A  81      -2.389   9.599 -16.581  1.00  1.48           H  
ATOM   1197 1HZ  LYS A  81      -3.607   8.404 -18.264  1.00  1.48           H  
ATOM   1198 2HZ  LYS A  81      -4.356   8.244 -16.802  1.00  1.48           H  
ATOM   1199 3HZ  LYS A  81      -4.982   9.256 -17.946  1.00  1.48           H  
ATOM   1200  N   LEU A  82      -4.219  14.286 -11.557  1.00  1.44           N  
ATOM   1201  CA  LEU A  82      -5.023  15.127 -10.700  1.00  1.44           C  
ATOM   1202  C   LEU A  82      -4.289  16.406 -10.394  1.00  1.44           C  
ATOM   1203  O   LEU A  82      -4.904  17.476 -10.310  1.00  1.44           O  
ATOM   1204  CB  LEU A  82      -5.377  14.422  -9.408  1.00  1.44           C  
ATOM   1205  CG  LEU A  82      -6.370  13.275  -9.559  1.00  1.44           C  
ATOM   1206  CD1 LEU A  82      -6.564  12.657  -8.269  1.00  1.44           C  
ATOM   1207  CD2 LEU A  82      -7.636  13.738 -10.118  1.00  1.44           C  
ATOM   1208  H   LEU A  82      -3.882  13.392 -11.212  1.00  1.44           H  
ATOM   1209  HA  LEU A  82      -5.947  15.366 -11.221  1.00  1.44           H  
ATOM   1210 1HB  LEU A  82      -4.457  13.983  -9.018  1.00  1.44           H  
ATOM   1211 2HB  LEU A  82      -5.706  15.130  -8.707  1.00  1.44           H  
ATOM   1212  HG  LEU A  82      -5.960  12.546 -10.235  1.00  1.44           H  
ATOM   1213 1HD1 LEU A  82      -7.252  11.823  -8.361  1.00  1.44           H  
ATOM   1214 2HD1 LEU A  82      -5.593  12.312  -7.934  1.00  1.44           H  
ATOM   1215 3HD1 LEU A  82      -6.971  13.376  -7.571  1.00  1.44           H  
ATOM   1216 1HD2 LEU A  82      -8.303  12.893 -10.227  1.00  1.44           H  
ATOM   1217 2HD2 LEU A  82      -8.095  14.446  -9.501  1.00  1.44           H  
ATOM   1218 3HD2 LEU A  82      -7.431  14.186 -11.076  1.00  1.44           H  
ATOM   1219  N   ALA A  83      -2.966  16.330 -10.266  1.00  1.42           N  
ATOM   1220  CA  ALA A  83      -2.228  17.530  -9.984  1.00  1.42           C  
ATOM   1221  C   ALA A  83      -2.457  18.537 -11.084  1.00  1.42           C  
ATOM   1222  O   ALA A  83      -2.728  19.713 -10.815  1.00  1.42           O  
ATOM   1223  CB  ALA A  83      -0.736  17.238  -9.893  1.00  1.42           C  
ATOM   1224  H   ALA A  83      -2.484  15.435 -10.319  1.00  1.42           H  
ATOM   1225  HA  ALA A  83      -2.605  17.927  -9.057  1.00  1.42           H  
ATOM   1226 1HB  ALA A  83      -0.198  18.151  -9.671  1.00  1.42           H  
ATOM   1227 2HB  ALA A  83      -0.548  16.501  -9.127  1.00  1.42           H  
ATOM   1228 3HB  ALA A  83      -0.389  16.850 -10.836  1.00  1.42           H  
ATOM   1229  N   GLU A  84      -2.448  18.055 -12.328  1.00  1.41           N  
ATOM   1230  CA  GLU A  84      -2.649  18.928 -13.469  1.00  1.41           C  
ATOM   1231  C   GLU A  84      -4.080  19.481 -13.491  1.00  1.41           C  
ATOM   1232  O   GLU A  84      -4.300  20.655 -13.813  1.00  1.41           O  
ATOM   1233  CB  GLU A  84      -2.322  18.178 -14.766  1.00  1.41           C  
ATOM   1234  CG  GLU A  84      -0.823  17.806 -14.942  1.00  1.41           C  
ATOM   1235  CD  GLU A  84       0.127  18.993 -15.027  1.00  1.41           C  
ATOM   1236  OE1 GLU A  84      -0.106  19.871 -15.819  1.00  1.41           O  
ATOM   1237  OE2 GLU A  84       1.100  19.011 -14.285  1.00  1.41           O  
ATOM   1238  H   GLU A  84      -2.240  17.061 -12.474  1.00  1.41           H  
ATOM   1239  HA  GLU A  84      -1.965  19.770 -13.381  1.00  1.41           H  
ATOM   1240 1HB  GLU A  84      -2.896  17.252 -14.799  1.00  1.41           H  
ATOM   1241 2HB  GLU A  84      -2.626  18.780 -15.621  1.00  1.41           H  
ATOM   1242 1HG  GLU A  84      -0.529  17.191 -14.091  1.00  1.41           H  
ATOM   1243 2HG  GLU A  84      -0.720  17.196 -15.838  1.00  1.41           H  
ATOM   1244  N   THR A  85      -5.065  18.667 -13.081  1.00  1.41           N  
ATOM   1245  CA  THR A  85      -6.434  19.171 -13.121  1.00  1.41           C  
ATOM   1246  C   THR A  85      -6.613  20.306 -12.129  1.00  1.41           C  
ATOM   1247  O   THR A  85      -7.375  21.244 -12.382  1.00  1.41           O  
ATOM   1248  CB  THR A  85      -7.487  18.098 -12.762  1.00  1.41           C  
ATOM   1249  OG1 THR A  85      -7.274  17.611 -11.438  1.00  1.41           O  
ATOM   1250  CG2 THR A  85      -7.489  16.937 -13.734  1.00  1.41           C  
ATOM   1251  H   THR A  85      -4.856  17.702 -12.822  1.00  1.41           H  
ATOM   1252  HA  THR A  85      -6.640  19.551 -14.120  1.00  1.41           H  
ATOM   1253  HB  THR A  85      -8.432  18.565 -12.779  1.00  1.41           H  
ATOM   1254  HG1 THR A  85      -6.326  17.590 -11.241  1.00  1.41           H  
ATOM   1255 1HG2 THR A  85      -8.259  16.234 -13.438  1.00  1.41           H  
ATOM   1256 2HG2 THR A  85      -7.690  17.299 -14.740  1.00  1.41           H  
ATOM   1257 3HG2 THR A  85      -6.541  16.449 -13.715  1.00  1.41           H  
ATOM   1258  N   LEU A  86      -5.880  20.271 -11.021  1.00  1.42           N  
ATOM   1259  CA  LEU A  86      -6.002  21.362 -10.084  1.00  1.42           C  
ATOM   1260  C   LEU A  86      -5.173  22.568 -10.489  1.00  1.42           C  
ATOM   1261  O   LEU A  86      -5.595  23.696 -10.282  1.00  1.42           O  
ATOM   1262  CB  LEU A  86      -5.729  20.912  -8.665  1.00  1.42           C  
ATOM   1263  CG  LEU A  86      -6.787  19.962  -8.119  1.00  1.42           C  
ATOM   1264  CD1 LEU A  86      -6.460  19.664  -6.682  1.00  1.42           C  
ATOM   1265  CD2 LEU A  86      -8.172  20.601  -8.303  1.00  1.42           C  
ATOM   1266  H   LEU A  86      -5.277  19.467 -10.829  1.00  1.42           H  
ATOM   1267  HA  LEU A  86      -7.042  21.683 -10.093  1.00  1.42           H  
ATOM   1268 1HB  LEU A  86      -4.773  20.378  -8.657  1.00  1.42           H  
ATOM   1269 2HB  LEU A  86      -5.652  21.781  -8.014  1.00  1.42           H  
ATOM   1270  HG  LEU A  86      -6.761  19.018  -8.670  1.00  1.42           H  
ATOM   1271 1HD1 LEU A  86      -7.176  19.012  -6.234  1.00  1.42           H  
ATOM   1272 2HD1 LEU A  86      -5.472  19.204  -6.639  1.00  1.42           H  
ATOM   1273 3HD1 LEU A  86      -6.472  20.592  -6.134  1.00  1.42           H  
ATOM   1274 1HD2 LEU A  86      -8.937  19.934  -7.915  1.00  1.42           H  
ATOM   1275 2HD2 LEU A  86      -8.212  21.544  -7.778  1.00  1.42           H  
ATOM   1276 3HD2 LEU A  86      -8.355  20.776  -9.365  1.00  1.42           H  
ATOM   1277  N   LYS A  87      -4.045  22.363 -11.171  1.00  1.42           N  
ATOM   1278  CA  LYS A  87      -3.244  23.517 -11.593  1.00  1.42           C  
ATOM   1279  C   LYS A  87      -4.062  24.421 -12.503  1.00  1.42           C  
ATOM   1280  O   LYS A  87      -3.898  25.642 -12.486  1.00  1.42           O  
ATOM   1281  CB  LYS A  87      -1.995  23.085 -12.352  1.00  1.42           C  
ATOM   1282  CG  LYS A  87      -0.940  22.435 -11.508  1.00  1.42           C  
ATOM   1283  CD  LYS A  87       0.230  21.982 -12.346  1.00  1.42           C  
ATOM   1284  CE  LYS A  87       1.247  21.205 -11.524  1.00  1.42           C  
ATOM   1285  NZ  LYS A  87       2.370  20.721 -12.383  1.00  1.42           N  
ATOM   1286  H   LYS A  87      -3.707  21.415 -11.333  1.00  1.42           H  
ATOM   1287  HA  LYS A  87      -2.955  24.086 -10.713  1.00  1.42           H  
ATOM   1288 1HB  LYS A  87      -2.279  22.371 -13.130  1.00  1.42           H  
ATOM   1289 2HB  LYS A  87      -1.555  23.947 -12.847  1.00  1.42           H  
ATOM   1290 1HG  LYS A  87      -0.592  23.141 -10.753  1.00  1.42           H  
ATOM   1291 2HG  LYS A  87      -1.355  21.590 -11.017  1.00  1.42           H  
ATOM   1292 1HD  LYS A  87      -0.129  21.340 -13.153  1.00  1.42           H  
ATOM   1293 2HD  LYS A  87       0.719  22.844 -12.791  1.00  1.42           H  
ATOM   1294 1HE  LYS A  87       1.646  21.840 -10.734  1.00  1.42           H  
ATOM   1295 2HE  LYS A  87       0.753  20.343 -11.070  1.00  1.42           H  
ATOM   1296 1HZ  LYS A  87       3.026  20.195 -11.830  1.00  1.42           H  
ATOM   1297 2HZ  LYS A  87       1.972  20.112 -13.119  1.00  1.42           H  
ATOM   1298 3HZ  LYS A  87       2.838  21.499 -12.809  1.00  1.42           H  
ATOM   1299  N   GLU A  88      -4.961  23.822 -13.284  1.00  1.40           N  
ATOM   1300  CA  GLU A  88      -5.809  24.583 -14.189  1.00  1.40           C  
ATOM   1301  C   GLU A  88      -7.030  25.232 -13.510  1.00  1.40           C  
ATOM   1302  O   GLU A  88      -7.786  25.951 -14.165  1.00  1.40           O  
ATOM   1303  CB  GLU A  88      -6.295  23.704 -15.352  1.00  1.40           C  
ATOM   1304  CG  GLU A  88      -5.198  23.250 -16.321  1.00  1.40           C  
ATOM   1305  CD  GLU A  88      -5.737  22.474 -17.523  1.00  1.40           C  
ATOM   1306  OE1 GLU A  88      -6.932  22.282 -17.604  1.00  1.40           O  
ATOM   1307  OE2 GLU A  88      -4.950  22.095 -18.363  1.00  1.40           O  
ATOM   1308  H   GLU A  88      -5.019  22.799 -13.273  1.00  1.40           H  
ATOM   1309  HA  GLU A  88      -5.204  25.388 -14.608  1.00  1.40           H  
ATOM   1310 1HB  GLU A  88      -6.760  22.803 -14.939  1.00  1.40           H  
ATOM   1311 2HB  GLU A  88      -7.055  24.235 -15.920  1.00  1.40           H  
ATOM   1312 1HG  GLU A  88      -4.655  24.125 -16.674  1.00  1.40           H  
ATOM   1313 2HG  GLU A  88      -4.495  22.618 -15.772  1.00  1.40           H  
ATOM   1314  N   ALA A  89      -7.282  24.941 -12.229  1.00  1.35           N  
ATOM   1315  CA  ALA A  89      -8.424  25.542 -11.548  1.00  1.35           C  
ATOM   1316  C   ALA A  89      -8.145  27.034 -11.342  1.00  1.35           C  
ATOM   1317  O   ALA A  89      -7.034  27.427 -10.980  1.00  1.35           O  
ATOM   1318  CB  ALA A  89      -8.713  24.827 -10.236  1.00  1.35           C  
ATOM   1319  H   ALA A  89      -6.645  24.353 -11.698  1.00  1.35           H  
ATOM   1320  HA  ALA A  89      -9.296  25.452 -12.193  1.00  1.35           H  
ATOM   1321 1HB  ALA A  89      -9.572  25.280  -9.747  1.00  1.35           H  
ATOM   1322 2HB  ALA A  89      -8.913  23.772 -10.432  1.00  1.35           H  
ATOM   1323 3HB  ALA A  89      -7.850  24.907  -9.604  1.00  1.35           H  
ATOM   1324  N   ASP A  90      -9.177  27.861 -11.472  1.00  1.27           N  
ATOM   1325  CA  ASP A  90      -9.037  29.318 -11.376  1.00  1.27           C  
ATOM   1326  C   ASP A  90      -8.437  29.866 -10.087  1.00  1.27           C  
ATOM   1327  O   ASP A  90      -7.768  30.898 -10.104  1.00  1.27           O  
ATOM   1328  CB  ASP A  90     -10.404  29.982 -11.539  1.00  1.27           C  
ATOM   1329  CG  ASP A  90     -10.965  29.942 -12.963  1.00  1.27           C  
ATOM   1330  OD1 ASP A  90     -10.233  29.654 -13.877  1.00  1.27           O  
ATOM   1331  OD2 ASP A  90     -12.134  30.199 -13.114  1.00  1.27           O  
ATOM   1332  H   ASP A  90     -10.077  27.477 -11.723  1.00  1.27           H  
ATOM   1333  HA  ASP A  90      -8.395  29.636 -12.198  1.00  1.27           H  
ATOM   1334 1HB  ASP A  90     -11.119  29.501 -10.872  1.00  1.27           H  
ATOM   1335 2HB  ASP A  90     -10.330  31.025 -11.226  1.00  1.27           H  
ATOM   1336  N   ASN A  91      -8.700  29.210  -8.968  1.00  1.18           N  
ATOM   1337  CA  ASN A  91      -8.241  29.732  -7.693  1.00  1.18           C  
ATOM   1338  C   ASN A  91      -6.931  29.119  -7.181  1.00  1.18           C  
ATOM   1339  O   ASN A  91      -6.484  29.468  -6.073  1.00  1.18           O  
ATOM   1340  CB  ASN A  91      -9.361  29.553  -6.689  1.00  1.18           C  
ATOM   1341  CG  ASN A  91     -10.559  30.439  -7.032  1.00  1.18           C  
ATOM   1342  OD1 ASN A  91     -10.379  31.584  -7.470  1.00  1.18           O  
ATOM   1343  ND2 ASN A  91     -11.754  29.949  -6.853  1.00  1.18           N  
ATOM   1344  H   ASN A  91      -9.233  28.354  -9.002  1.00  1.18           H  
ATOM   1345  HA  ASN A  91      -8.060  30.800  -7.814  1.00  1.18           H  
ATOM   1346 1HB  ASN A  91      -9.691  28.511  -6.689  1.00  1.18           H  
ATOM   1347 2HB  ASN A  91      -9.013  29.786  -5.684  1.00  1.18           H  
ATOM   1348 1HD2 ASN A  91     -12.559  30.498  -7.063  1.00  1.18           H  
ATOM   1349 2HD2 ASN A  91     -11.885  29.009  -6.489  1.00  1.18           H  
ATOM   1350  N   VAL A  92      -6.306  28.243  -7.991  1.00  1.08           N  
ATOM   1351  CA  VAL A  92      -5.080  27.526  -7.605  1.00  1.08           C  
ATOM   1352  C   VAL A  92      -3.791  28.175  -8.088  1.00  1.08           C  
ATOM   1353  O   VAL A  92      -3.671  28.582  -9.242  1.00  1.08           O  
ATOM   1354  CB  VAL A  92      -5.119  26.068  -8.108  1.00  1.08           C  
ATOM   1355  CG1 VAL A  92      -3.804  25.358  -7.837  1.00  1.08           C  
ATOM   1356  CG2 VAL A  92      -6.179  25.331  -7.384  1.00  1.08           C  
ATOM   1357  H   VAL A  92      -6.689  28.045  -8.921  1.00  1.08           H  
ATOM   1358  HA  VAL A  92      -5.047  27.484  -6.518  1.00  1.08           H  
ATOM   1359  HB  VAL A  92      -5.316  26.059  -9.186  1.00  1.08           H  
ATOM   1360 1HG1 VAL A  92      -3.891  24.340  -8.194  1.00  1.08           H  
ATOM   1361 2HG1 VAL A  92      -2.998  25.857  -8.366  1.00  1.08           H  
ATOM   1362 3HG1 VAL A  92      -3.596  25.360  -6.768  1.00  1.08           H  
ATOM   1363 1HG2 VAL A  92      -6.213  24.299  -7.731  1.00  1.08           H  
ATOM   1364 2HG2 VAL A  92      -5.924  25.354  -6.343  1.00  1.08           H  
ATOM   1365 3HG2 VAL A  92      -7.142  25.809  -7.548  1.00  1.08           H  
ATOM   1366  N   LYS A  93      -2.831  28.291  -7.175  1.00  1.00           N  
ATOM   1367  CA  LYS A  93      -1.513  28.840  -7.470  1.00  1.00           C  
ATOM   1368  C   LYS A  93      -0.478  27.767  -7.787  1.00  1.00           C  
ATOM   1369  O   LYS A  93       0.317  27.913  -8.718  1.00  1.00           O  
ATOM   1370  CB  LYS A  93      -1.009  29.673  -6.307  1.00  1.00           C  
ATOM   1371  CG  LYS A  93       0.380  30.268  -6.520  1.00  1.00           C  
ATOM   1372  CD  LYS A  93       0.754  31.207  -5.387  1.00  1.00           C  
ATOM   1373  CE  LYS A  93       2.143  31.788  -5.555  1.00  1.00           C  
ATOM   1374  NZ  LYS A  93       2.463  32.749  -4.462  1.00  1.00           N  
ATOM   1375  H   LYS A  93      -3.007  27.942  -6.238  1.00  1.00           H  
ATOM   1376  HA  LYS A  93      -1.601  29.483  -8.345  1.00  1.00           H  
ATOM   1377 1HB  LYS A  93      -1.694  30.487  -6.146  1.00  1.00           H  
ATOM   1378 2HB  LYS A  93      -0.994  29.068  -5.397  1.00  1.00           H  
ATOM   1379 1HG  LYS A  93       1.110  29.459  -6.568  1.00  1.00           H  
ATOM   1380 2HG  LYS A  93       0.402  30.812  -7.462  1.00  1.00           H  
ATOM   1381 1HD  LYS A  93       0.054  32.031  -5.362  1.00  1.00           H  
ATOM   1382 2HD  LYS A  93       0.691  30.682  -4.432  1.00  1.00           H  
ATOM   1383 1HE  LYS A  93       2.872  30.980  -5.541  1.00  1.00           H  
ATOM   1384 2HE  LYS A  93       2.206  32.305  -6.513  1.00  1.00           H  
ATOM   1385 1HZ  LYS A  93       3.390  33.117  -4.594  1.00  1.00           H  
ATOM   1386 2HZ  LYS A  93       1.793  33.512  -4.474  1.00  1.00           H  
ATOM   1387 3HZ  LYS A  93       2.409  32.275  -3.575  1.00  1.00           H  
ATOM   1388  N   SER A  94      -0.467  26.698  -6.990  1.00  0.96           N  
ATOM   1389  CA  SER A  94       0.557  25.666  -7.159  1.00  0.96           C  
ATOM   1390  C   SER A  94       0.140  24.297  -6.657  1.00  0.96           C  
ATOM   1391  O   SER A  94      -0.536  24.170  -5.637  1.00  0.96           O  
ATOM   1392  CB  SER A  94       1.821  26.073  -6.440  1.00  0.96           C  
ATOM   1393  OG  SER A  94       2.805  25.088  -6.568  1.00  0.96           O  
ATOM   1394  H   SER A  94      -1.165  26.630  -6.251  1.00  0.96           H  
ATOM   1395  HA  SER A  94       0.775  25.579  -8.224  1.00  0.96           H  
ATOM   1396 1HB  SER A  94       2.190  27.015  -6.848  1.00  0.96           H  
ATOM   1397 2HB  SER A  94       1.602  26.236  -5.387  1.00  0.96           H  
ATOM   1398  HG  SER A  94       2.390  24.262  -6.289  1.00  0.96           H  
ATOM   1399  N   VAL A  95       0.554  23.265  -7.386  1.00  0.96           N  
ATOM   1400  CA  VAL A  95       0.231  21.894  -7.013  1.00  0.96           C  
ATOM   1401  C   VAL A  95       1.455  20.966  -7.042  1.00  0.96           C  
ATOM   1402  O   VAL A  95       2.213  20.983  -8.017  1.00  0.96           O  
ATOM   1403  CB  VAL A  95      -0.818  21.338  -7.966  1.00  0.96           C  
ATOM   1404  CG1 VAL A  95      -1.149  20.028  -7.580  1.00  0.96           C  
ATOM   1405  CG2 VAL A  95      -2.033  22.170  -7.988  1.00  0.96           C  
ATOM   1406  H   VAL A  95       1.108  23.439  -8.213  1.00  0.96           H  
ATOM   1407  HA  VAL A  95      -0.177  21.899  -6.008  1.00  0.96           H  
ATOM   1408  HB  VAL A  95      -0.403  21.285  -8.951  1.00  0.96           H  
ATOM   1409 1HG1 VAL A  95      -1.870  19.690  -8.262  1.00  0.96           H  
ATOM   1410 2HG1 VAL A  95      -0.269  19.405  -7.610  1.00  0.96           H  
ATOM   1411 3HG1 VAL A  95      -1.559  20.029  -6.584  1.00  0.96           H  
ATOM   1412 1HG2 VAL A  95      -2.748  21.734  -8.673  1.00  0.96           H  
ATOM   1413 2HG2 VAL A  95      -2.439  22.186  -7.008  1.00  0.96           H  
ATOM   1414 3HG2 VAL A  95      -1.796  23.173  -8.311  1.00  0.96           H  
ATOM   1415  N   GLU A  96       1.633  20.150  -5.993  1.00  1.02           N  
ATOM   1416  CA  GLU A  96       2.752  19.206  -5.946  1.00  1.02           C  
ATOM   1417  C   GLU A  96       2.359  17.808  -5.453  1.00  1.02           C  
ATOM   1418  O   GLU A  96       1.745  17.660  -4.394  1.00  1.02           O  
ATOM   1419  CB  GLU A  96       3.826  19.765  -5.008  1.00  1.02           C  
ATOM   1420  CG  GLU A  96       5.093  18.923  -4.883  1.00  1.02           C  
ATOM   1421  CD  GLU A  96       6.126  19.550  -3.963  1.00  1.02           C  
ATOM   1422  OE1 GLU A  96       5.871  20.619  -3.458  1.00  1.02           O  
ATOM   1423  OE2 GLU A  96       7.166  18.963  -3.771  1.00  1.02           O  
ATOM   1424  H   GLU A  96       0.976  20.210  -5.215  1.00  1.02           H  
ATOM   1425  HA  GLU A  96       3.162  19.108  -6.950  1.00  1.02           H  
ATOM   1426 1HB  GLU A  96       4.120  20.758  -5.351  1.00  1.02           H  
ATOM   1427 2HB  GLU A  96       3.403  19.878  -4.009  1.00  1.02           H  
ATOM   1428 1HG  GLU A  96       4.830  17.940  -4.500  1.00  1.02           H  
ATOM   1429 2HG  GLU A  96       5.525  18.789  -5.872  1.00  1.02           H  
ATOM   1430  N   GLY A  97       2.722  16.769  -6.216  1.00  1.13           N  
ATOM   1431  CA  GLY A  97       2.445  15.399  -5.770  1.00  1.13           C  
ATOM   1432  C   GLY A  97       3.668  14.800  -5.084  1.00  1.13           C  
ATOM   1433  O   GLY A  97       4.781  14.906  -5.607  1.00  1.13           O  
ATOM   1434  H   GLY A  97       3.207  16.930  -7.088  1.00  1.13           H  
ATOM   1435 1HA  GLY A  97       1.607  15.392  -5.081  1.00  1.13           H  
ATOM   1436 2HA  GLY A  97       2.162  14.785  -6.625  1.00  1.13           H  
ATOM   1437  N   THR A  98       3.448  14.119  -3.958  1.00  1.30           N  
ATOM   1438  CA  THR A  98       4.526  13.480  -3.212  1.00  1.30           C  
ATOM   1439  C   THR A  98       4.192  12.042  -2.796  1.00  1.30           C  
ATOM   1440  O   THR A  98       3.023  11.648  -2.745  1.00  1.30           O  
ATOM   1441  CB  THR A  98       4.853  14.307  -1.945  1.00  1.30           C  
ATOM   1442  OG1 THR A  98       3.727  14.284  -1.059  1.00  1.30           O  
ATOM   1443  CG2 THR A  98       5.156  15.774  -2.307  1.00  1.30           C  
ATOM   1444  H   THR A  98       2.506  14.100  -3.577  1.00  1.30           H  
ATOM   1445  HA  THR A  98       5.412  13.445  -3.844  1.00  1.30           H  
ATOM   1446  HB  THR A  98       5.716  13.869  -1.444  1.00  1.30           H  
ATOM   1447  HG1 THR A  98       2.952  14.639  -1.528  1.00  1.30           H  
ATOM   1448 1HG2 THR A  98       5.384  16.332  -1.402  1.00  1.30           H  
ATOM   1449 2HG2 THR A  98       6.012  15.820  -2.983  1.00  1.30           H  
ATOM   1450 3HG2 THR A  98       4.293  16.227  -2.789  1.00  1.30           H  
ATOM   1451  N   GLU A  99       5.227  11.296  -2.405  1.00  1.50           N  
ATOM   1452  CA  GLU A  99       5.079   9.921  -1.918  1.00  1.50           C  
ATOM   1453  C   GLU A  99       5.830   9.761  -0.601  1.00  1.50           C  
ATOM   1454  O   GLU A  99       6.976  10.208  -0.482  1.00  1.50           O  
ATOM   1455  CB  GLU A  99       5.636   8.924  -2.940  1.00  1.50           C  
ATOM   1456  CG  GLU A  99       5.450   7.441  -2.567  1.00  1.50           C  
ATOM   1457  CD  GLU A  99       6.007   6.473  -3.607  1.00  1.50           C  
ATOM   1458  OE1 GLU A  99       6.552   6.930  -4.585  1.00  1.50           O  
ATOM   1459  OE2 GLU A  99       5.899   5.272  -3.412  1.00  1.50           O  
ATOM   1460  H   GLU A  99       6.155  11.691  -2.462  1.00  1.50           H  
ATOM   1461  HA  GLU A  99       4.023   9.710  -1.746  1.00  1.50           H  
ATOM   1462 1HB  GLU A  99       5.161   9.093  -3.891  1.00  1.50           H  
ATOM   1463 2HB  GLU A  99       6.700   9.101  -3.076  1.00  1.50           H  
ATOM   1464 1HG  GLU A  99       5.939   7.248  -1.613  1.00  1.50           H  
ATOM   1465 2HG  GLU A  99       4.383   7.260  -2.437  1.00  1.50           H  
ATOM   1466  N   SER A 100       5.180   9.140   0.380  1.00  1.71           N  
ATOM   1467  CA  SER A 100       5.795   8.926   1.681  1.00  1.71           C  
ATOM   1468  C   SER A 100       5.146   7.787   2.461  1.00  1.71           C  
ATOM   1469  O   SER A 100       4.680   6.801   1.883  1.00  1.71           O  
ATOM   1470  OXT SER A 100       5.306   7.756   3.680  1.00  1.71           O  
ATOM   1471  CB  SER A 100       5.718  10.202   2.499  1.00  1.71           C  
ATOM   1472  OG  SER A 100       6.275  10.019   3.771  1.00  1.71           O  
ATOM   1473  H   SER A 100       4.230   8.811   0.208  1.00  1.71           H  
ATOM   1474  HA  SER A 100       6.844   8.673   1.523  1.00  1.71           H  
ATOM   1475 1HB  SER A 100       6.247  11.002   1.981  1.00  1.71           H  
ATOM   1476 2HB  SER A 100       4.677  10.507   2.595  1.00  1.71           H  
ATOM   1477  HG  SER A 100       7.199   9.800   3.624  1.00  1.71           H  
TER    1478
ENDMDL

REMARK ID 654395 MODEL 2 0134-54k4
PFRMAT TS
TARGET 0134-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.333  -0.273   2.998  1.00  2.18           N  
ATOM      2  CA  GLY A   1       3.185   0.556   2.149  1.00  2.18           C  
ATOM      3  C   GLY A   1       2.697   1.997   2.110  1.00  2.18           C  
ATOM      4  O   GLY A   1       2.420   2.596   3.153  1.00  2.18           O  
ATOM      5  H   GLY A   1       1.367  -0.392   2.731  1.00  2.18           H  
ATOM      6 1HA  GLY A   1       4.211   0.525   2.515  1.00  2.18           H  
ATOM      7 2HA  GLY A   1       3.195   0.153   1.134  1.00  2.18           H  
ATOM      8  N   SER A   2       2.587   2.538   0.904  1.00  1.78           N  
ATOM      9  CA  SER A   2       2.147   3.911   0.668  1.00  1.78           C  
ATOM     10  C   SER A   2       0.823   3.989  -0.075  1.00  1.78           C  
ATOM     11  O   SER A   2       0.412   3.046  -0.746  1.00  1.78           O  
ATOM     12  CB  SER A   2       3.165   4.663  -0.167  1.00  1.78           C  
ATOM     13  OG  SER A   2       4.392   4.801   0.485  1.00  1.78           O  
ATOM     14  H   SER A   2       2.837   1.962   0.097  1.00  1.78           H  
ATOM     15  HA  SER A   2       2.028   4.412   1.631  1.00  1.78           H  
ATOM     16 1HB  SER A   2       3.314   4.143  -1.116  1.00  1.78           H  
ATOM     17 2HB  SER A   2       2.770   5.648  -0.401  1.00  1.78           H  
ATOM     18  HG  SER A   2       4.889   5.448  -0.071  1.00  1.78           H  
ATOM     19  N   GLU A   3       0.171   5.137   0.040  1.00  1.44           N  
ATOM     20  CA  GLU A   3      -1.027   5.444  -0.734  1.00  1.44           C  
ATOM     21  C   GLU A   3      -0.833   6.805  -1.392  1.00  1.44           C  
ATOM     22  O   GLU A   3      -0.058   7.640  -0.907  1.00  1.44           O  
ATOM     23  CB  GLU A   3      -2.293   5.428   0.136  1.00  1.44           C  
ATOM     24  CG  GLU A   3      -2.635   4.056   0.742  1.00  1.44           C  
ATOM     25  CD  GLU A   3      -3.905   4.051   1.575  1.00  1.44           C  
ATOM     26  OE1 GLU A   3      -4.515   5.084   1.716  1.00  1.44           O  
ATOM     27  OE2 GLU A   3      -4.261   3.003   2.066  1.00  1.44           O  
ATOM     28  H   GLU A   3       0.537   5.842   0.674  1.00  1.44           H  
ATOM     29  HA  GLU A   3      -1.145   4.702  -1.528  1.00  1.44           H  
ATOM     30 1HB  GLU A   3      -2.179   6.142   0.954  1.00  1.44           H  
ATOM     31 2HB  GLU A   3      -3.145   5.750  -0.466  1.00  1.44           H  
ATOM     32 1HG  GLU A   3      -2.742   3.336  -0.072  1.00  1.44           H  
ATOM     33 2HG  GLU A   3      -1.804   3.732   1.366  1.00  1.44           H  
ATOM     34  N   TRP A   4      -1.515   7.028  -2.505  1.00  1.17           N  
ATOM     35  CA  TRP A   4      -1.426   8.321  -3.176  1.00  1.17           C  
ATOM     36  C   TRP A   4      -2.743   9.062  -3.239  1.00  1.17           C  
ATOM     37  O   TRP A   4      -3.810   8.465  -3.421  1.00  1.17           O  
ATOM     38  CB  TRP A   4      -0.892   8.165  -4.593  1.00  1.17           C  
ATOM     39  CG  TRP A   4       0.548   7.870  -4.714  1.00  1.17           C  
ATOM     40  CD1 TRP A   4       1.187   6.676  -4.574  1.00  1.17           C  
ATOM     41  CD2 TRP A   4       1.556   8.829  -5.076  1.00  1.17           C  
ATOM     42  NE1 TRP A   4       2.534   6.844  -4.794  1.00  1.17           N  
ATOM     43  CE2 TRP A   4       2.769   8.158  -5.106  1.00  1.17           C  
ATOM     44  CE3 TRP A   4       1.517  10.193  -5.374  1.00  1.17           C  
ATOM     45  CZ2 TRP A   4       3.947   8.805  -5.415  1.00  1.17           C  
ATOM     46  CZ3 TRP A   4       2.687  10.844  -5.691  1.00  1.17           C  
ATOM     47  CH2 TRP A   4       3.876  10.169  -5.710  1.00  1.17           C  
ATOM     48  H   TRP A   4      -2.143   6.302  -2.866  1.00  1.17           H  
ATOM     49  HA  TRP A   4      -0.726   8.947  -2.623  1.00  1.17           H  
ATOM     50 1HB  TRP A   4      -1.412   7.378  -5.079  1.00  1.17           H  
ATOM     51 2HB  TRP A   4      -1.102   9.084  -5.135  1.00  1.17           H  
ATOM     52  HD1 TRP A   4       0.703   5.730  -4.315  1.00  1.17           H  
ATOM     53  HE1 TRP A   4       3.240   6.121  -4.739  1.00  1.17           H  
ATOM     54  HE3 TRP A   4       0.571  10.732  -5.353  1.00  1.17           H  
ATOM     55  HZ2 TRP A   4       4.905   8.285  -5.432  1.00  1.17           H  
ATOM     56  HZ3 TRP A   4       2.641  11.911  -5.919  1.00  1.17           H  
ATOM     57  HH2 TRP A   4       4.790  10.710  -5.959  1.00  1.17           H  
ATOM     58  N   THR A   5      -2.658  10.380  -3.130  1.00  0.99           N  
ATOM     59  CA  THR A   5      -3.828  11.227  -3.282  1.00  0.99           C  
ATOM     60  C   THR A   5      -3.529  12.370  -4.236  1.00  0.99           C  
ATOM     61  O   THR A   5      -2.519  13.070  -4.084  1.00  0.99           O  
ATOM     62  CB  THR A   5      -4.312  11.791  -1.932  1.00  0.99           C  
ATOM     63  OG1 THR A   5      -4.619  10.708  -1.035  1.00  0.99           O  
ATOM     64  CG2 THR A   5      -5.590  12.638  -2.150  1.00  0.99           C  
ATOM     65  H   THR A   5      -1.739  10.800  -2.968  1.00  0.99           H  
ATOM     66  HA  THR A   5      -4.635  10.637  -3.712  1.00  0.99           H  
ATOM     67  HB  THR A   5      -3.532  12.412  -1.489  1.00  0.99           H  
ATOM     68  HG1 THR A   5      -5.253  10.114  -1.455  1.00  0.99           H  
ATOM     69 1HG2 THR A   5      -5.940  13.029  -1.194  1.00  0.99           H  
ATOM     70 2HG2 THR A   5      -5.381  13.472  -2.817  1.00  0.99           H  
ATOM     71 3HG2 THR A   5      -6.368  12.009  -2.591  1.00  0.99           H  
ATOM     72  N   LEU A   6      -4.411  12.571  -5.201  1.00  0.88           N  
ATOM     73  CA  LEU A   6      -4.284  13.658  -6.147  1.00  0.88           C  
ATOM     74  C   LEU A   6      -5.346  14.715  -5.869  1.00  0.88           C  
ATOM     75  O   LEU A   6      -6.545  14.435  -5.949  1.00  0.88           O  
ATOM     76  CB  LEU A   6      -4.401  13.076  -7.553  1.00  0.88           C  
ATOM     77  CG  LEU A   6      -4.354  13.987  -8.681  1.00  0.88           C  
ATOM     78  CD1 LEU A   6      -3.031  14.638  -8.720  1.00  0.88           C  
ATOM     79  CD2 LEU A   6      -4.649  13.194  -9.979  1.00  0.88           C  
ATOM     80  H   LEU A   6      -5.202  11.935  -5.281  1.00  0.88           H  
ATOM     81  HA  LEU A   6      -3.310  14.122  -6.030  1.00  0.88           H  
ATOM     82 1HB  LEU A   6      -3.600  12.367  -7.683  1.00  0.88           H  
ATOM     83 2HB  LEU A   6      -5.313  12.543  -7.613  1.00  0.88           H  
ATOM     84  HG  LEU A   6      -5.083  14.752  -8.536  1.00  0.88           H  
ATOM     85 1HD1 LEU A   6      -3.003  15.317  -9.532  1.00  0.88           H  
ATOM     86 2HD1 LEU A   6      -2.884  15.171  -7.798  1.00  0.88           H  
ATOM     87 3HD1 LEU A   6      -2.253  13.889  -8.844  1.00  0.88           H  
ATOM     88 1HD2 LEU A   6      -4.632  13.865 -10.824  1.00  0.88           H  
ATOM     89 2HD2 LEU A   6      -3.890  12.414 -10.120  1.00  0.88           H  
ATOM     90 3HD2 LEU A   6      -5.634  12.732  -9.910  1.00  0.88           H  
ATOM     91  N   ARG A   7      -4.911  15.916  -5.484  1.00  0.84           N  
ATOM     92  CA  ARG A   7      -5.852  16.982  -5.150  1.00  0.84           C  
ATOM     93  C   ARG A   7      -6.069  17.895  -6.339  1.00  0.84           C  
ATOM     94  O   ARG A   7      -5.112  18.413  -6.929  1.00  0.84           O  
ATOM     95  CB  ARG A   7      -5.393  17.813  -3.961  1.00  0.84           C  
ATOM     96  CG  ARG A   7      -6.353  18.975  -3.611  1.00  0.84           C  
ATOM     97  CD  ARG A   7      -5.961  19.706  -2.360  1.00  0.84           C  
ATOM     98  NE  ARG A   7      -6.205  18.947  -1.133  1.00  0.84           N  
ATOM     99  CZ  ARG A   7      -5.688  19.262   0.072  1.00  0.84           C  
ATOM    100  NH1 ARG A   7      -4.884  20.299   0.205  1.00  0.84           N  
ATOM    101  NH2 ARG A   7      -5.999  18.516   1.114  1.00  0.84           N  
ATOM    102  H   ARG A   7      -3.908  16.102  -5.445  1.00  0.84           H  
ATOM    103  HA  ARG A   7      -6.809  16.532  -4.889  1.00  0.84           H  
ATOM    104 1HB  ARG A   7      -5.312  17.173  -3.081  1.00  0.84           H  
ATOM    105 2HB  ARG A   7      -4.404  18.232  -4.163  1.00  0.84           H  
ATOM    106 1HG  ARG A   7      -6.368  19.694  -4.434  1.00  0.84           H  
ATOM    107 2HG  ARG A   7      -7.362  18.572  -3.471  1.00  0.84           H  
ATOM    108 1HD  ARG A   7      -4.897  19.938  -2.407  1.00  0.84           H  
ATOM    109 2HD  ARG A   7      -6.526  20.634  -2.299  1.00  0.84           H  
ATOM    110  HE  ARG A   7      -6.836  18.129  -1.156  1.00  0.84           H  
ATOM    111 1HH1 ARG A   7      -4.649  20.863  -0.600  1.00  0.84           H  
ATOM    112 2HH1 ARG A   7      -4.503  20.527   1.111  1.00  0.84           H  
ATOM    113 1HH2 ARG A   7      -6.635  17.715   0.970  1.00  0.84           H  
ATOM    114 2HH2 ARG A   7      -5.630  18.727   2.026  1.00  0.84           H  
ATOM    115  N   ILE A   8      -7.331  18.060  -6.711  1.00  0.84           N  
ATOM    116  CA  ILE A   8      -7.693  18.885  -7.847  1.00  0.84           C  
ATOM    117  C   ILE A   8      -8.471  20.105  -7.360  1.00  0.84           C  
ATOM    118  O   ILE A   8      -9.453  19.951  -6.627  1.00  0.84           O  
ATOM    119  CB  ILE A   8      -8.618  18.114  -8.787  1.00  0.84           C  
ATOM    120  CG1 ILE A   8      -8.090  16.735  -9.031  1.00  0.84           C  
ATOM    121  CG2 ILE A   8      -8.651  18.837 -10.136  1.00  0.84           C  
ATOM    122  CD1 ILE A   8      -6.794  16.727  -9.682  1.00  0.84           C  
ATOM    123  H   ILE A   8      -8.064  17.585  -6.188  1.00  0.84           H  
ATOM    124  HA  ILE A   8      -6.795  19.218  -8.369  1.00  0.84           H  
ATOM    125  HB  ILE A   8      -9.606  18.052  -8.374  1.00  0.84           H  
ATOM    126 1HG1 ILE A   8      -7.998  16.210  -8.073  1.00  0.84           H  
ATOM    127 2HG1 ILE A   8      -8.809  16.199  -9.626  1.00  0.84           H  
ATOM    128 1HG2 ILE A   8      -9.277  18.297 -10.831  1.00  0.84           H  
ATOM    129 2HG2 ILE A   8      -9.030  19.849 -10.004  1.00  0.84           H  
ATOM    130 3HG2 ILE A   8      -7.669  18.888 -10.538  1.00  0.84           H  
ATOM    131 1HD1 ILE A   8      -6.479  15.717  -9.836  1.00  0.84           H  
ATOM    132 2HD1 ILE A   8      -6.860  17.229 -10.637  1.00  0.84           H  
ATOM    133 3HD1 ILE A   8      -6.103  17.240  -9.051  1.00  0.84           H  
ATOM    134  N   THR A   9      -8.080  21.303  -7.769  1.00  0.89           N  
ATOM    135  CA  THR A   9      -8.828  22.492  -7.384  1.00  0.89           C  
ATOM    136  C   THR A   9      -9.496  23.066  -8.619  1.00  0.89           C  
ATOM    137  O   THR A   9      -8.838  23.273  -9.651  1.00  0.89           O  
ATOM    138  CB  THR A   9      -7.938  23.561  -6.739  1.00  0.89           C  
ATOM    139  OG1 THR A   9      -7.318  23.025  -5.578  1.00  0.89           O  
ATOM    140  CG2 THR A   9      -8.798  24.777  -6.333  1.00  0.89           C  
ATOM    141  H   THR A   9      -7.255  21.392  -8.349  1.00  0.89           H  
ATOM    142  HA  THR A   9      -9.609  22.218  -6.672  1.00  0.89           H  
ATOM    143  HB  THR A   9      -7.172  23.875  -7.443  1.00  0.89           H  
ATOM    144  HG1 THR A   9      -7.992  22.603  -5.048  1.00  0.89           H  
ATOM    145 1HG2 THR A   9      -8.168  25.529  -5.867  1.00  0.89           H  
ATOM    146 2HG2 THR A   9      -9.275  25.207  -7.213  1.00  0.89           H  
ATOM    147 3HG2 THR A   9      -9.569  24.457  -5.624  1.00  0.89           H  
ATOM    148  N   HIS A  10     -10.789  23.348  -8.488  1.00  0.99           N  
ATOM    149  CA  HIS A  10     -11.617  23.863  -9.567  1.00  0.99           C  
ATOM    150  C   HIS A  10     -12.352  25.161  -9.246  1.00  0.99           C  
ATOM    151  O   HIS A  10     -12.656  25.475  -8.086  1.00  0.99           O  
ATOM    152  CB  HIS A  10     -12.730  22.887  -9.911  1.00  0.99           C  
ATOM    153  CG  HIS A  10     -12.424  21.597 -10.511  1.00  0.99           C  
ATOM    154  ND1 HIS A  10     -11.856  20.573  -9.836  1.00  0.99           N  
ATOM    155  CD2 HIS A  10     -12.737  21.123 -11.716  1.00  0.99           C  
ATOM    156  CE1 HIS A  10     -11.822  19.513 -10.621  1.00  0.99           C  
ATOM    157  NE2 HIS A  10     -12.350  19.831 -11.762  1.00  0.99           N  
ATOM    158  H   HIS A  10     -11.234  23.158  -7.589  1.00  0.99           H  
ATOM    159  HA  HIS A  10     -11.003  24.039 -10.445  1.00  0.99           H  
ATOM    160 1HB  HIS A  10     -13.270  22.683  -9.017  1.00  0.99           H  
ATOM    161 2HB  HIS A  10     -13.407  23.394 -10.588  1.00  0.99           H  
ATOM    162  HD2 HIS A  10     -13.229  21.656 -12.486  1.00  0.99           H  
ATOM    163  HE1 HIS A  10     -11.445  18.532 -10.354  1.00  0.99           H  
ATOM    164  HE2 HIS A  10     -12.474  19.218 -12.555  1.00  0.99           H  
ATOM    165  N   GLU A  11     -12.686  25.876 -10.319  1.00  1.11           N  
ATOM    166  CA  GLU A  11     -13.528  27.076 -10.300  1.00  1.11           C  
ATOM    167  C   GLU A  11     -14.747  26.842 -11.193  1.00  1.11           C  
ATOM    168  O   GLU A  11     -14.909  25.745 -11.727  1.00  1.11           O  
ATOM    169  CB  GLU A  11     -12.756  28.341 -10.692  1.00  1.11           C  
ATOM    170  CG  GLU A  11     -11.698  28.765  -9.665  1.00  1.11           C  
ATOM    171  CD  GLU A  11     -11.034  30.117  -9.971  1.00  1.11           C  
ATOM    172  OE1 GLU A  11     -11.261  30.651 -11.028  1.00  1.11           O  
ATOM    173  OE2 GLU A  11     -10.321  30.618  -9.105  1.00  1.11           O  
ATOM    174  H   GLU A  11     -12.365  25.518 -11.223  1.00  1.11           H  
ATOM    175  HA  GLU A  11     -13.895  27.226  -9.283  1.00  1.11           H  
ATOM    176 1HB  GLU A  11     -12.252  28.178 -11.645  1.00  1.11           H  
ATOM    177 2HB  GLU A  11     -13.446  29.172 -10.823  1.00  1.11           H  
ATOM    178 1HG  GLU A  11     -12.169  28.818  -8.681  1.00  1.11           H  
ATOM    179 2HG  GLU A  11     -10.933  27.992  -9.622  1.00  1.11           H  
ATOM    180  N   GLY A  12     -15.647  27.813 -11.305  1.00  1.25           N  
ATOM    181  CA  GLY A  12     -16.806  27.587 -12.160  1.00  1.25           C  
ATOM    182  C   GLY A  12     -17.912  26.885 -11.368  1.00  1.25           C  
ATOM    183  O   GLY A  12     -17.883  26.914 -10.140  1.00  1.25           O  
ATOM    184  H   GLY A  12     -15.512  28.697 -10.833  1.00  1.25           H  
ATOM    185 1HA  GLY A  12     -17.169  28.541 -12.543  1.00  1.25           H  
ATOM    186 2HA  GLY A  12     -16.488  26.993 -13.011  1.00  1.25           H  
ATOM    187  N   PRO A  13     -18.921  26.306 -12.031  1.00  1.37           N  
ATOM    188  CA  PRO A  13     -20.104  25.718 -11.429  1.00  1.37           C  
ATOM    189  C   PRO A  13     -19.734  24.440 -10.679  1.00  1.37           C  
ATOM    190  O   PRO A  13     -18.776  23.769 -11.051  1.00  1.37           O  
ATOM    191  CB  PRO A  13     -20.989  25.444 -12.655  1.00  1.37           C  
ATOM    192  CG  PRO A  13     -20.020  25.264 -13.802  1.00  1.37           C  
ATOM    193  CD  PRO A  13     -18.864  26.192 -13.504  1.00  1.37           C  
ATOM    194  HA  PRO A  13     -20.556  26.466 -10.764  1.00  1.37           H  
ATOM    195 1HB  PRO A  13     -21.595  24.542 -12.496  1.00  1.37           H  
ATOM    196 2HB  PRO A  13     -21.688  26.279 -12.811  1.00  1.37           H  
ATOM    197 1HG  PRO A  13     -19.705  24.211 -13.862  1.00  1.37           H  
ATOM    198 2HG  PRO A  13     -20.515  25.499 -14.756  1.00  1.37           H  
ATOM    199 1HD  PRO A  13     -17.949  25.681 -13.837  1.00  1.37           H  
ATOM    200 2HD  PRO A  13     -19.003  27.172 -13.985  1.00  1.37           H  
ATOM    201  N   PRO A  14     -20.548  23.993  -9.715  1.00  1.46           N  
ATOM    202  CA  PRO A  14     -20.318  22.835  -8.862  1.00  1.46           C  
ATOM    203  C   PRO A  14     -20.445  21.476  -9.547  1.00  1.46           C  
ATOM    204  O   PRO A  14     -21.371  20.709  -9.286  1.00  1.46           O  
ATOM    205  CB  PRO A  14     -21.381  23.023  -7.780  1.00  1.46           C  
ATOM    206  CG  PRO A  14     -22.513  23.729  -8.486  1.00  1.46           C  
ATOM    207  CD  PRO A  14     -21.818  24.698  -9.431  1.00  1.46           C  
ATOM    208  HA  PRO A  14     -19.323  22.933  -8.420  1.00  1.46           H  
ATOM    209 1HB  PRO A  14     -21.675  22.043  -7.373  1.00  1.46           H  
ATOM    210 2HB  PRO A  14     -20.968  23.610  -6.943  1.00  1.46           H  
ATOM    211 1HG  PRO A  14     -23.145  22.999  -9.015  1.00  1.46           H  
ATOM    212 2HG  PRO A  14     -23.160  24.241  -7.754  1.00  1.46           H  
ATOM    213 1HD  PRO A  14     -22.426  24.830 -10.328  1.00  1.46           H  
ATOM    214 2HD  PRO A  14     -21.624  25.651  -8.908  1.00  1.46           H  
ATOM    215  N   GLU A  15     -19.471  21.196 -10.404  1.00  1.49           N  
ATOM    216  CA  GLU A  15     -19.329  19.952 -11.166  1.00  1.49           C  
ATOM    217  C   GLU A  15     -19.386  18.743 -10.230  1.00  1.49           C  
ATOM    218  O   GLU A  15     -18.787  18.754  -9.152  1.00  1.49           O  
ATOM    219  CB  GLU A  15     -17.998  20.000 -11.941  1.00  1.49           C  
ATOM    220  CG  GLU A  15     -17.669  18.856 -12.878  1.00  1.49           C  
ATOM    221  CD  GLU A  15     -16.389  19.134 -13.699  1.00  1.49           C  
ATOM    222  OE1 GLU A  15     -15.765  20.171 -13.492  1.00  1.49           O  
ATOM    223  OE2 GLU A  15     -16.049  18.326 -14.530  1.00  1.49           O  
ATOM    224  H   GLU A  15     -18.798  21.941 -10.565  1.00  1.49           H  
ATOM    225  HA  GLU A  15     -20.155  19.875 -11.877  1.00  1.49           H  
ATOM    226 1HB  GLU A  15     -17.966  20.918 -12.525  1.00  1.49           H  
ATOM    227 2HB  GLU A  15     -17.188  20.032 -11.226  1.00  1.49           H  
ATOM    228 1HG  GLU A  15     -17.528  17.941 -12.295  1.00  1.49           H  
ATOM    229 2HG  GLU A  15     -18.510  18.701 -13.555  1.00  1.49           H  
ATOM    230  N   THR A  16     -20.168  17.740 -10.623  1.00  1.48           N  
ATOM    231  CA  THR A  16     -20.389  16.514  -9.861  1.00  1.48           C  
ATOM    232  C   THR A  16     -19.145  15.604  -9.957  1.00  1.48           C  
ATOM    233  O   THR A  16     -18.579  15.489 -11.039  1.00  1.48           O  
ATOM    234  CB  THR A  16     -21.656  15.800 -10.408  1.00  1.48           C  
ATOM    235  OG1 THR A  16     -22.777  16.677 -10.288  1.00  1.48           O  
ATOM    236  CG2 THR A  16     -21.982  14.523  -9.663  1.00  1.48           C  
ATOM    237  H   THR A  16     -20.625  17.811 -11.540  1.00  1.48           H  
ATOM    238  HA  THR A  16     -20.581  16.799  -8.833  1.00  1.48           H  
ATOM    239  HB  THR A  16     -21.497  15.568 -11.454  1.00  1.48           H  
ATOM    240  HG1 THR A  16     -22.647  17.442 -10.869  1.00  1.48           H  
ATOM    241 1HG2 THR A  16     -22.875  14.076 -10.098  1.00  1.48           H  
ATOM    242 2HG2 THR A  16     -21.187  13.841  -9.736  1.00  1.48           H  
ATOM    243 3HG2 THR A  16     -22.170  14.751  -8.619  1.00  1.48           H  
ATOM    244  N   PRO A  17     -18.680  14.934  -8.882  1.00  1.44           N  
ATOM    245  CA  PRO A  17     -17.585  13.960  -8.913  1.00  1.44           C  
ATOM    246  C   PRO A  17     -17.716  12.949 -10.050  1.00  1.44           C  
ATOM    247  O   PRO A  17     -16.713  12.522 -10.614  1.00  1.44           O  
ATOM    248  CB  PRO A  17     -17.706  13.315  -7.534  1.00  1.44           C  
ATOM    249  CG  PRO A  17     -18.246  14.421  -6.654  1.00  1.44           C  
ATOM    250  CD  PRO A  17     -19.220  15.187  -7.526  1.00  1.44           C  
ATOM    251  HA  PRO A  17     -16.627  14.482  -9.009  1.00  1.44           H  
ATOM    252 1HB  PRO A  17     -18.384  12.457  -7.584  1.00  1.44           H  
ATOM    253 2HB  PRO A  17     -16.728  12.934  -7.200  1.00  1.44           H  
ATOM    254 1HG  PRO A  17     -18.723  13.990  -5.758  1.00  1.44           H  
ATOM    255 2HG  PRO A  17     -17.420  15.043  -6.300  1.00  1.44           H  
ATOM    256 1HD  PRO A  17     -20.226  14.786  -7.403  1.00  1.44           H  
ATOM    257 2HD  PRO A  17     -19.152  16.259  -7.271  1.00  1.44           H  
ATOM    258  N   ARG A  18     -18.941  12.582 -10.432  1.00  1.41           N  
ATOM    259  CA  ARG A  18     -19.112  11.664 -11.550  1.00  1.41           C  
ATOM    260  C   ARG A  18     -18.632  12.318 -12.845  1.00  1.41           C  
ATOM    261  O   ARG A  18     -18.051  11.658 -13.699  1.00  1.41           O  
ATOM    262  CB  ARG A  18     -20.570  11.286 -11.744  1.00  1.41           C  
ATOM    263  CG  ARG A  18     -21.150  10.421 -10.688  1.00  1.41           C  
ATOM    264  CD  ARG A  18     -22.582  10.106 -10.944  1.00  1.41           C  
ATOM    265  NE  ARG A  18     -23.143   9.227  -9.917  1.00  1.41           N  
ATOM    266  CZ  ARG A  18     -24.426   8.811  -9.879  1.00  1.41           C  
ATOM    267  NH1 ARG A  18     -25.269   9.192 -10.816  1.00  1.41           N  
ATOM    268  NH2 ARG A  18     -24.841   8.018  -8.898  1.00  1.41           N  
ATOM    269  H   ARG A  18     -19.750  12.925  -9.949  1.00  1.41           H  
ATOM    270  HA  ARG A  18     -18.523  10.764 -11.369  1.00  1.41           H  
ATOM    271 1HB  ARG A  18     -21.173  12.191 -11.805  1.00  1.41           H  
ATOM    272 2HB  ARG A  18     -20.680  10.757 -12.695  1.00  1.41           H  
ATOM    273 1HG  ARG A  18     -20.592   9.495 -10.650  1.00  1.41           H  
ATOM    274 2HG  ARG A  18     -21.079  10.939  -9.734  1.00  1.41           H  
ATOM    275 1HD  ARG A  18     -23.160  11.029 -10.956  1.00  1.41           H  
ATOM    276 2HD  ARG A  18     -22.676   9.608 -11.910  1.00  1.41           H  
ATOM    277  HE  ARG A  18     -22.530   8.909  -9.180  1.00  1.41           H  
ATOM    278 1HH1 ARG A  18     -24.953   9.794 -11.564  1.00  1.41           H  
ATOM    279 2HH1 ARG A  18     -26.229   8.881 -10.789  1.00  1.41           H  
ATOM    280 1HH2 ARG A  18     -24.189   7.720  -8.165  1.00  1.41           H  
ATOM    281 2HH2 ARG A  18     -25.800   7.708  -8.871  1.00  1.41           H  
ATOM    282  N   GLU A  19     -18.895  13.622 -12.997  1.00  1.41           N  
ATOM    283  CA  GLU A  19     -18.533  14.365 -14.201  1.00  1.41           C  
ATOM    284  C   GLU A  19     -17.029  14.553 -14.235  1.00  1.41           C  
ATOM    285  O   GLU A  19     -16.393  14.444 -15.288  1.00  1.41           O  
ATOM    286  CB  GLU A  19     -19.256  15.721 -14.232  1.00  1.41           C  
ATOM    287  CG  GLU A  19     -20.774  15.636 -14.436  1.00  1.41           C  
ATOM    288  CD  GLU A  19     -21.497  16.983 -14.306  1.00  1.41           C  
ATOM    289  OE1 GLU A  19     -21.336  17.667 -13.298  1.00  1.41           O  
ATOM    290  OE2 GLU A  19     -22.210  17.325 -15.221  1.00  1.41           O  
ATOM    291  H   GLU A  19     -19.312  14.138 -12.236  1.00  1.41           H  
ATOM    292  HA  GLU A  19     -18.829  13.784 -15.076  1.00  1.41           H  
ATOM    293 1HB  GLU A  19     -19.083  16.247 -13.305  1.00  1.41           H  
ATOM    294 2HB  GLU A  19     -18.840  16.336 -15.030  1.00  1.41           H  
ATOM    295 1HG  GLU A  19     -20.965  15.230 -15.428  1.00  1.41           H  
ATOM    296 2HG  GLU A  19     -21.179  14.935 -13.710  1.00  1.41           H  
ATOM    297  N   LEU A  20     -16.456  14.783 -13.054  1.00  1.43           N  
ATOM    298  CA  LEU A  20     -15.021  14.966 -12.936  1.00  1.43           C  
ATOM    299  C   LEU A  20     -14.362  13.664 -13.343  1.00  1.43           C  
ATOM    300  O   LEU A  20     -13.456  13.643 -14.180  1.00  1.43           O  
ATOM    301  CB  LEU A  20     -14.625  15.355 -11.501  1.00  1.43           C  
ATOM    302  CG  LEU A  20     -13.129  15.720 -11.258  1.00  1.43           C  
ATOM    303  CD1 LEU A  20     -12.265  14.459 -11.071  1.00  1.43           C  
ATOM    304  CD2 LEU A  20     -12.642  16.503 -12.434  1.00  1.43           C  
ATOM    305  H   LEU A  20     -17.058  14.869 -12.235  1.00  1.43           H  
ATOM    306  HA  LEU A  20     -14.709  15.756 -13.619  1.00  1.43           H  
ATOM    307 1HB  LEU A  20     -15.234  16.212 -11.201  1.00  1.43           H  
ATOM    308 2HB  LEU A  20     -14.867  14.524 -10.841  1.00  1.43           H  
ATOM    309  HG  LEU A  20     -13.054  16.326 -10.358  1.00  1.43           H  
ATOM    310 1HD1 LEU A  20     -11.226  14.750 -10.902  1.00  1.43           H  
ATOM    311 2HD1 LEU A  20     -12.626  13.896 -10.216  1.00  1.43           H  
ATOM    312 3HD1 LEU A  20     -12.325  13.838 -11.965  1.00  1.43           H  
ATOM    313 1HD2 LEU A  20     -11.609  16.790 -12.268  1.00  1.43           H  
ATOM    314 2HD2 LEU A  20     -12.714  15.892 -13.336  1.00  1.43           H  
ATOM    315 3HD2 LEU A  20     -13.262  17.387 -12.552  1.00  1.43           H  
ATOM    316  N   ALA A  21     -14.826  12.565 -12.744  1.00  1.48           N  
ATOM    317  CA  ALA A  21     -14.281  11.262 -13.041  1.00  1.48           C  
ATOM    318  C   ALA A  21     -14.442  10.909 -14.516  1.00  1.48           C  
ATOM    319  O   ALA A  21     -13.499  10.416 -15.126  1.00  1.48           O  
ATOM    320  CB  ALA A  21     -14.970  10.219 -12.191  1.00  1.48           C  
ATOM    321  H   ALA A  21     -15.573  12.636 -12.058  1.00  1.48           H  
ATOM    322  HA  ALA A  21     -13.219  11.277 -12.803  1.00  1.48           H  
ATOM    323 1HB  ALA A  21     -14.541   9.252 -12.399  1.00  1.48           H  
ATOM    324 2HB  ALA A  21     -14.837  10.466 -11.138  1.00  1.48           H  
ATOM    325 3HB  ALA A  21     -16.035  10.206 -12.427  1.00  1.48           H  
ATOM    326  N   GLU A  22     -15.598  11.194 -15.129  1.00  1.54           N  
ATOM    327  CA  GLU A  22     -15.718  10.865 -16.545  1.00  1.54           C  
ATOM    328  C   GLU A  22     -14.750  11.700 -17.382  1.00  1.54           C  
ATOM    329  O   GLU A  22     -14.132  11.177 -18.312  1.00  1.54           O  
ATOM    330  CB  GLU A  22     -17.162  11.014 -17.049  1.00  1.54           C  
ATOM    331  CG  GLU A  22     -18.150   9.923 -16.531  1.00  1.54           C  
ATOM    332  CD  GLU A  22     -19.576  10.111 -17.034  1.00  1.54           C  
ATOM    333  OE1 GLU A  22     -19.821  11.072 -17.724  1.00  1.54           O  
ATOM    334  OE2 GLU A  22     -20.425   9.301 -16.705  1.00  1.54           O  
ATOM    335  H   GLU A  22     -16.389  11.589 -14.623  1.00  1.54           H  
ATOM    336  HA  GLU A  22     -15.446   9.819 -16.670  1.00  1.54           H  
ATOM    337 1HB  GLU A  22     -17.550  11.986 -16.733  1.00  1.54           H  
ATOM    338 2HB  GLU A  22     -17.171  10.995 -18.139  1.00  1.54           H  
ATOM    339 1HG  GLU A  22     -17.793   8.949 -16.866  1.00  1.54           H  
ATOM    340 2HG  GLU A  22     -18.149   9.914 -15.448  1.00  1.54           H  
ATOM    341  N   ALA A  23     -14.573  12.987 -17.040  1.00  1.61           N  
ATOM    342  CA  ALA A  23     -13.631  13.836 -17.771  1.00  1.61           C  
ATOM    343  C   ALA A  23     -12.226  13.270 -17.652  1.00  1.61           C  
ATOM    344  O   ALA A  23     -11.446  13.265 -18.610  1.00  1.61           O  
ATOM    345  CB  ALA A  23     -13.655  15.259 -17.223  1.00  1.61           C  
ATOM    346  H   ALA A  23     -15.117  13.394 -16.277  1.00  1.61           H  
ATOM    347  HA  ALA A  23     -13.917  13.840 -18.822  1.00  1.61           H  
ATOM    348 1HB  ALA A  23     -12.958  15.879 -17.781  1.00  1.61           H  
ATOM    349 2HB  ALA A  23     -14.663  15.665 -17.315  1.00  1.61           H  
ATOM    350 3HB  ALA A  23     -13.370  15.248 -16.172  1.00  1.61           H  
ATOM    351  N   LEU A  24     -11.916  12.751 -16.469  1.00  1.68           N  
ATOM    352  CA  LEU A  24     -10.621  12.175 -16.198  1.00  1.68           C  
ATOM    353  C   LEU A  24     -10.400  10.935 -17.058  1.00  1.68           C  
ATOM    354  O   LEU A  24      -9.344  10.779 -17.679  1.00  1.68           O  
ATOM    355  CB  LEU A  24     -10.520  11.865 -14.703  1.00  1.68           C  
ATOM    356  CG  LEU A  24      -9.256  11.288 -14.275  1.00  1.68           C  
ATOM    357  CD1 LEU A  24      -8.226  12.254 -14.681  1.00  1.68           C  
ATOM    358  CD2 LEU A  24      -9.269  11.084 -12.725  1.00  1.68           C  
ATOM    359  H   LEU A  24     -12.599  12.801 -15.711  1.00  1.68           H  
ATOM    360  HA  LEU A  24      -9.859  12.912 -16.451  1.00  1.68           H  
ATOM    361 1HB  LEU A  24     -10.695  12.781 -14.139  1.00  1.68           H  
ATOM    362 2HB  LEU A  24     -11.290  11.159 -14.446  1.00  1.68           H  
ATOM    363  HG  LEU A  24      -9.080  10.337 -14.775  1.00  1.68           H  
ATOM    364 1HD1 LEU A  24      -7.248  11.960 -14.407  1.00  1.68           H  
ATOM    365 2HD1 LEU A  24      -8.266  12.388 -15.759  1.00  1.68           H  
ATOM    366 3HD1 LEU A  24      -8.458  13.140 -14.211  1.00  1.68           H  
ATOM    367 1HD2 LEU A  24      -8.314  10.684 -12.395  1.00  1.68           H  
ATOM    368 2HD2 LEU A  24      -9.450  12.037 -12.234  1.00  1.68           H  
ATOM    369 3HD2 LEU A  24     -10.064  10.386 -12.460  1.00  1.68           H  
ATOM    370  N   VAL A  25     -11.412  10.070 -17.125  1.00  1.77           N  
ATOM    371  CA  VAL A  25     -11.351   8.853 -17.922  1.00  1.77           C  
ATOM    372  C   VAL A  25     -11.204   9.118 -19.411  1.00  1.77           C  
ATOM    373  O   VAL A  25     -10.379   8.493 -20.096  1.00  1.77           O  
ATOM    374  CB  VAL A  25     -12.611   8.025 -17.714  1.00  1.77           C  
ATOM    375  CG1 VAL A  25     -12.655   6.879 -18.726  1.00  1.77           C  
ATOM    376  CG2 VAL A  25     -12.611   7.488 -16.309  1.00  1.77           C  
ATOM    377  H   VAL A  25     -12.252  10.261 -16.577  1.00  1.77           H  
ATOM    378  HA  VAL A  25     -10.512   8.266 -17.568  1.00  1.77           H  
ATOM    379  HB  VAL A  25     -13.487   8.653 -17.871  1.00  1.77           H  
ATOM    380 1HG1 VAL A  25     -13.560   6.291 -18.579  1.00  1.77           H  
ATOM    381 2HG1 VAL A  25     -12.656   7.279 -19.739  1.00  1.77           H  
ATOM    382 3HG1 VAL A  25     -11.802   6.261 -18.593  1.00  1.77           H  
ATOM    383 1HG2 VAL A  25     -13.516   6.918 -16.164  1.00  1.77           H  
ATOM    384 2HG2 VAL A  25     -11.739   6.858 -16.158  1.00  1.77           H  
ATOM    385 3HG2 VAL A  25     -12.581   8.298 -15.604  1.00  1.77           H  
ATOM    386  N   GLU A  26     -12.004  10.040 -19.938  1.00  1.89           N  
ATOM    387  CA  GLU A  26     -11.909  10.308 -21.360  1.00  1.89           C  
ATOM    388  C   GLU A  26     -10.537  10.855 -21.734  1.00  1.89           C  
ATOM    389  O   GLU A  26      -9.972  10.474 -22.762  1.00  1.89           O  
ATOM    390  CB  GLU A  26     -13.002  11.287 -21.807  1.00  1.89           C  
ATOM    391  CG  GLU A  26     -14.424  10.707 -21.814  1.00  1.89           C  
ATOM    392  CD  GLU A  26     -15.481  11.705 -22.273  1.00  1.89           C  
ATOM    393  OE1 GLU A  26     -15.158  12.859 -22.442  1.00  1.89           O  
ATOM    394  OE2 GLU A  26     -16.607  11.301 -22.469  1.00  1.89           O  
ATOM    395  H   GLU A  26     -12.680  10.536 -19.354  1.00  1.89           H  
ATOM    396  HA  GLU A  26     -12.056   9.370 -21.893  1.00  1.89           H  
ATOM    397 1HB  GLU A  26     -13.002  12.150 -21.134  1.00  1.89           H  
ATOM    398 2HB  GLU A  26     -12.777  11.652 -22.808  1.00  1.89           H  
ATOM    399 1HG  GLU A  26     -14.447   9.839 -22.471  1.00  1.89           H  
ATOM    400 2HG  GLU A  26     -14.664  10.370 -20.805  1.00  1.89           H  
ATOM    401  N   LYS A  27      -9.973  11.711 -20.881  1.00  2.04           N  
ATOM    402  CA  LYS A  27      -8.679  12.310 -21.163  1.00  2.04           C  
ATOM    403  C   LYS A  27      -7.493  11.363 -20.947  1.00  2.04           C  
ATOM    404  O   LYS A  27      -6.546  11.378 -21.734  1.00  2.04           O  
ATOM    405  CB  LYS A  27      -8.532  13.569 -20.342  1.00  2.04           C  
ATOM    406  CG  LYS A  27      -9.454  14.688 -20.775  1.00  2.04           C  
ATOM    407  CD  LYS A  27      -9.282  15.915 -19.912  1.00  2.04           C  
ATOM    408  CE  LYS A  27     -10.238  17.009 -20.332  1.00  2.04           C  
ATOM    409  NZ  LYS A  27      -9.941  17.510 -21.713  1.00  2.04           N  
ATOM    410  H   LYS A  27     -10.477  12.004 -20.040  1.00  2.04           H  
ATOM    411  HA  LYS A  27      -8.672  12.598 -22.213  1.00  2.04           H  
ATOM    412 1HB  LYS A  27      -8.748  13.340 -19.293  1.00  2.04           H  
ATOM    413 2HB  LYS A  27      -7.513  13.929 -20.419  1.00  2.04           H  
ATOM    414 1HG  LYS A  27      -9.243  14.948 -21.810  1.00  2.04           H  
ATOM    415 2HG  LYS A  27     -10.488  14.348 -20.708  1.00  2.04           H  
ATOM    416 1HD  LYS A  27      -9.471  15.655 -18.866  1.00  2.04           H  
ATOM    417 2HD  LYS A  27      -8.257  16.286 -19.993  1.00  2.04           H  
ATOM    418 1HE  LYS A  27     -11.257  16.625 -20.302  1.00  2.04           H  
ATOM    419 2HE  LYS A  27     -10.153  17.828 -19.638  1.00  2.04           H  
ATOM    420 1HZ  LYS A  27     -10.591  18.242 -21.959  1.00  2.04           H  
ATOM    421 2HZ  LYS A  27      -8.991  17.875 -21.738  1.00  2.04           H  
ATOM    422 3HZ  LYS A  27     -10.026  16.751 -22.372  1.00  2.04           H  
ATOM    423  N   ILE A  28      -7.525  10.536 -19.891  1.00  2.21           N  
ATOM    424  CA  ILE A  28      -6.439   9.575 -19.665  1.00  2.21           C  
ATOM    425  C   ILE A  28      -6.438   8.523 -20.764  1.00  2.21           C  
ATOM    426  O   ILE A  28      -5.389   7.972 -21.107  1.00  2.21           O  
ATOM    427  CB  ILE A  28      -6.505   8.919 -18.260  1.00  2.21           C  
ATOM    428  CG1 ILE A  28      -5.174   8.215 -17.928  1.00  2.21           C  
ATOM    429  CG2 ILE A  28      -7.608   7.925 -18.159  1.00  2.21           C  
ATOM    430  CD1 ILE A  28      -3.990   9.134 -17.796  1.00  2.21           C  
ATOM    431  H   ILE A  28      -8.302  10.570 -19.231  1.00  2.21           H  
ATOM    432  HA  ILE A  28      -5.493  10.104 -19.726  1.00  2.21           H  
ATOM    433  HB  ILE A  28      -6.680   9.703 -17.535  1.00  2.21           H  
ATOM    434 1HG1 ILE A  28      -5.292   7.671 -16.995  1.00  2.21           H  
ATOM    435 2HG1 ILE A  28      -4.958   7.497 -18.719  1.00  2.21           H  
ATOM    436 1HG2 ILE A  28      -7.644   7.517 -17.151  1.00  2.21           H  
ATOM    437 2HG2 ILE A  28      -8.514   8.425 -18.384  1.00  2.21           H  
ATOM    438 3HG2 ILE A  28      -7.443   7.124 -18.863  1.00  2.21           H  
ATOM    439 1HD1 ILE A  28      -3.115   8.533 -17.568  1.00  2.21           H  
ATOM    440 2HD1 ILE A  28      -3.835   9.668 -18.735  1.00  2.21           H  
ATOM    441 3HD1 ILE A  28      -4.148   9.852 -17.004  1.00  2.21           H  
ATOM    442  N   GLY A  29      -7.620   8.248 -21.324  1.00  2.37           N  
ATOM    443  CA  GLY A  29      -7.759   7.253 -22.361  1.00  2.37           C  
ATOM    444  C   GLY A  29      -8.145   5.927 -21.735  1.00  2.37           C  
ATOM    445  O   GLY A  29      -7.638   4.874 -22.117  1.00  2.37           O  
ATOM    446  H   GLY A  29      -8.460   8.719 -20.993  1.00  2.37           H  
ATOM    447 1HA  GLY A  29      -8.528   7.574 -23.066  1.00  2.37           H  
ATOM    448 2HA  GLY A  29      -6.826   7.156 -22.912  1.00  2.37           H  
ATOM    449  N   GLY A  30      -9.073   5.980 -20.774  1.00  2.46           N  
ATOM    450  CA  GLY A  30      -9.542   4.806 -20.043  1.00  2.46           C  
ATOM    451  C   GLY A  30     -10.567   3.974 -20.812  1.00  2.46           C  
ATOM    452  O   GLY A  30     -11.080   2.976 -20.296  1.00  2.46           O  
ATOM    453  H   GLY A  30      -9.462   6.887 -20.516  1.00  2.46           H  
ATOM    454 1HA  GLY A  30      -8.687   4.182 -19.789  1.00  2.46           H  
ATOM    455 2HA  GLY A  30      -9.969   5.127 -19.098  1.00  2.46           H  
ATOM    456  N   SER A  31     -10.858   4.355 -22.057  1.00  2.45           N  
ATOM    457  CA  SER A  31     -11.819   3.614 -22.862  1.00  2.45           C  
ATOM    458  C   SER A  31     -13.214   3.584 -22.231  1.00  2.45           C  
ATOM    459  O   SER A  31     -14.060   4.417 -22.564  1.00  2.45           O  
ATOM    460  CB  SER A  31     -11.295   2.209 -23.163  1.00  2.45           C  
ATOM    461  OG  SER A  31     -12.070   1.590 -24.152  1.00  2.45           O  
ATOM    462  H   SER A  31     -10.406   5.172 -22.438  1.00  2.45           H  
ATOM    463  HA  SER A  31     -11.910   4.125 -23.820  1.00  2.45           H  
ATOM    464 1HB  SER A  31     -10.263   2.285 -23.508  1.00  2.45           H  
ATOM    465 2HB  SER A  31     -11.283   1.587 -22.279  1.00  2.45           H  
ATOM    466  HG  SER A  31     -12.976   1.622 -23.833  1.00  2.45           H  
ATOM    467  N   SER A  32     -13.474   2.563 -21.429  1.00  2.32           N  
ATOM    468  CA  SER A  32     -14.770   2.309 -20.806  1.00  2.32           C  
ATOM    469  C   SER A  32     -14.838   2.854 -19.374  1.00  2.32           C  
ATOM    470  O   SER A  32     -15.310   3.975 -19.183  1.00  2.32           O  
ATOM    471  CB  SER A  32     -15.086   0.816 -20.856  1.00  2.32           C  
ATOM    472  OG  SER A  32     -14.144   0.055 -20.137  1.00  2.32           O  
ATOM    473  H   SER A  32     -12.679   1.992 -21.176  1.00  2.32           H  
ATOM    474  HA  SER A  32     -15.532   2.827 -21.390  1.00  2.32           H  
ATOM    475 1HB  SER A  32     -16.083   0.644 -20.448  1.00  2.32           H  
ATOM    476 2HB  SER A  32     -15.098   0.489 -21.894  1.00  2.32           H  
ATOM    477  HG  SER A  32     -14.343  -0.869 -20.355  1.00  2.32           H  
ATOM    478  N   VAL A  33     -14.383   2.058 -18.391  1.00  2.11           N  
ATOM    479  CA  VAL A  33     -14.383   2.388 -16.961  1.00  2.11           C  
ATOM    480  C   VAL A  33     -15.737   2.251 -16.301  1.00  2.11           C  
ATOM    481  O   VAL A  33     -16.742   2.818 -16.734  1.00  2.11           O  
ATOM    482  CB  VAL A  33     -13.798   3.782 -16.669  1.00  2.11           C  
ATOM    483  CG1 VAL A  33     -13.892   4.089 -15.153  1.00  2.11           C  
ATOM    484  CG2 VAL A  33     -12.390   3.759 -17.159  1.00  2.11           C  
ATOM    485  H   VAL A  33     -13.992   1.150 -18.628  1.00  2.11           H  
ATOM    486  HA  VAL A  33     -13.720   1.679 -16.473  1.00  2.11           H  
ATOM    487  HB  VAL A  33     -14.356   4.558 -17.155  1.00  2.11           H  
ATOM    488 1HG1 VAL A  33     -13.464   5.052 -14.942  1.00  2.11           H  
ATOM    489 2HG1 VAL A  33     -14.937   4.086 -14.844  1.00  2.11           H  
ATOM    490 3HG1 VAL A  33     -13.360   3.353 -14.594  1.00  2.11           H  
ATOM    491 1HG2 VAL A  33     -11.910   4.690 -16.956  1.00  2.11           H  
ATOM    492 2HG2 VAL A  33     -11.894   2.978 -16.663  1.00  2.11           H  
ATOM    493 3HG2 VAL A  33     -12.373   3.567 -18.223  1.00  2.11           H  
ATOM    494  N   GLU A  34     -15.752   1.438 -15.260  1.00  1.89           N  
ATOM    495  CA  GLU A  34     -16.984   1.173 -14.533  1.00  1.89           C  
ATOM    496  C   GLU A  34     -17.002   1.999 -13.267  1.00  1.89           C  
ATOM    497  O   GLU A  34     -15.951   2.217 -12.667  1.00  1.89           O  
ATOM    498  CB  GLU A  34     -17.088  -0.312 -14.181  1.00  1.89           C  
ATOM    499  CG  GLU A  34     -17.175  -1.248 -15.385  1.00  1.89           C  
ATOM    500  CD  GLU A  34     -17.258  -2.716 -14.998  1.00  1.89           C  
ATOM    501  OE1 GLU A  34     -17.179  -3.013 -13.828  1.00  1.89           O  
ATOM    502  OE2 GLU A  34     -17.394  -3.534 -15.877  1.00  1.89           O  
ATOM    503  H   GLU A  34     -14.856   1.037 -14.969  1.00  1.89           H  
ATOM    504  HA  GLU A  34     -17.836   1.462 -15.149  1.00  1.89           H  
ATOM    505 1HB  GLU A  34     -16.218  -0.607 -13.593  1.00  1.89           H  
ATOM    506 2HB  GLU A  34     -17.970  -0.478 -13.563  1.00  1.89           H  
ATOM    507 1HG  GLU A  34     -18.053  -0.986 -15.974  1.00  1.89           H  
ATOM    508 2HG  GLU A  34     -16.293  -1.093 -16.009  1.00  1.89           H  
ATOM    509  N   TYR A  35     -18.177   2.434 -12.808  1.00  1.71           N  
ATOM    510  CA  TYR A  35     -18.167   3.106 -11.514  1.00  1.71           C  
ATOM    511  C   TYR A  35     -19.442   2.985 -10.705  1.00  1.71           C  
ATOM    512  O   TYR A  35     -20.529   2.748 -11.239  1.00  1.71           O  
ATOM    513  CB  TYR A  35     -17.795   4.583 -11.647  1.00  1.71           C  
ATOM    514  CG  TYR A  35     -18.712   5.503 -12.379  1.00  1.71           C  
ATOM    515  CD1 TYR A  35     -19.732   6.144 -11.690  1.00  1.71           C  
ATOM    516  CD2 TYR A  35     -18.497   5.777 -13.722  1.00  1.71           C  
ATOM    517  CE1 TYR A  35     -20.547   7.040 -12.337  1.00  1.71           C  
ATOM    518  CE2 TYR A  35     -19.316   6.689 -14.375  1.00  1.71           C  
ATOM    519  CZ  TYR A  35     -20.339   7.318 -13.686  1.00  1.71           C  
ATOM    520  OH  TYR A  35     -21.156   8.231 -14.327  1.00  1.71           O  
ATOM    521  H   TYR A  35     -19.035   2.279 -13.317  1.00  1.71           H  
ATOM    522  HA  TYR A  35     -17.395   2.632 -10.915  1.00  1.71           H  
ATOM    523 1HB  TYR A  35     -17.633   4.994 -10.658  1.00  1.71           H  
ATOM    524 2HB  TYR A  35     -16.855   4.618 -12.165  1.00  1.71           H  
ATOM    525  HD1 TYR A  35     -19.888   5.933 -10.630  1.00  1.71           H  
ATOM    526  HD2 TYR A  35     -17.683   5.287 -14.260  1.00  1.71           H  
ATOM    527  HE1 TYR A  35     -21.345   7.530 -11.793  1.00  1.71           H  
ATOM    528  HE2 TYR A  35     -19.153   6.918 -15.432  1.00  1.71           H  
ATOM    529  HH  TYR A  35     -20.781   8.465 -15.212  1.00  1.71           H  
ATOM    530  N   GLU A  36     -19.267   3.181  -9.396  1.00  1.59           N  
ATOM    531  CA  GLU A  36     -20.335   3.142  -8.406  1.00  1.59           C  
ATOM    532  C   GLU A  36     -20.239   4.284  -7.395  1.00  1.59           C  
ATOM    533  O   GLU A  36     -19.152   4.781  -7.095  1.00  1.59           O  
ATOM    534  CB  GLU A  36     -20.287   1.809  -7.640  1.00  1.59           C  
ATOM    535  CG  GLU A  36     -20.503   0.545  -8.499  1.00  1.59           C  
ATOM    536  CD  GLU A  36     -20.493  -0.749  -7.699  1.00  1.59           C  
ATOM    537  OE1 GLU A  36     -20.328  -0.692  -6.505  1.00  1.59           O  
ATOM    538  OE2 GLU A  36     -20.653  -1.791  -8.294  1.00  1.59           O  
ATOM    539  H   GLU A  36     -18.309   3.351  -9.085  1.00  1.59           H  
ATOM    540  HA  GLU A  36     -21.291   3.224  -8.925  1.00  1.59           H  
ATOM    541 1HB  GLU A  36     -19.318   1.715  -7.148  1.00  1.59           H  
ATOM    542 2HB  GLU A  36     -21.048   1.816  -6.858  1.00  1.59           H  
ATOM    543 1HG  GLU A  36     -21.456   0.633  -9.020  1.00  1.59           H  
ATOM    544 2HG  GLU A  36     -19.717   0.493  -9.250  1.00  1.59           H  
ATOM    545  N   SER A  37     -21.375   4.685  -6.835  1.00  1.54           N  
ATOM    546  CA  SER A  37     -21.343   5.663  -5.750  1.00  1.54           C  
ATOM    547  C   SER A  37     -21.112   4.947  -4.422  1.00  1.54           C  
ATOM    548  O   SER A  37     -21.699   3.892  -4.173  1.00  1.54           O  
ATOM    549  CB  SER A  37     -22.613   6.487  -5.728  1.00  1.54           C  
ATOM    550  OG  SER A  37     -22.695   7.293  -6.881  1.00  1.54           O  
ATOM    551  H   SER A  37     -22.253   4.279  -7.128  1.00  1.54           H  
ATOM    552  HA  SER A  37     -20.508   6.334  -5.909  1.00  1.54           H  
ATOM    553 1HB  SER A  37     -23.477   5.829  -5.670  1.00  1.54           H  
ATOM    554 2HB  SER A  37     -22.615   7.118  -4.836  1.00  1.54           H  
ATOM    555  HG  SER A  37     -21.920   7.868  -6.841  1.00  1.54           H  
ATOM    556  N   GLY A  38     -20.230   5.503  -3.593  1.00  1.53           N  
ATOM    557  CA  GLY A  38     -19.897   4.906  -2.301  1.00  1.53           C  
ATOM    558  C   GLY A  38     -20.756   5.423  -1.152  1.00  1.53           C  
ATOM    559  O   GLY A  38     -21.588   6.317  -1.328  1.00  1.53           O  
ATOM    560  H   GLY A  38     -19.785   6.375  -3.876  1.00  1.53           H  
ATOM    561 1HA  GLY A  38     -19.994   3.823  -2.370  1.00  1.53           H  
ATOM    562 2HA  GLY A  38     -18.850   5.111  -2.084  1.00  1.53           H  
ATOM    563  N   SER A  39     -20.494   4.910   0.055  1.00  1.52           N  
ATOM    564  CA  SER A  39     -21.251   5.294   1.251  1.00  1.52           C  
ATOM    565  C   SER A  39     -21.049   6.748   1.680  1.00  1.52           C  
ATOM    566  O   SER A  39     -21.884   7.313   2.385  1.00  1.52           O  
ATOM    567  CB  SER A  39     -20.891   4.367   2.395  1.00  1.52           C  
ATOM    568  OG  SER A  39     -19.561   4.549   2.796  1.00  1.52           O  
ATOM    569  H   SER A  39     -19.779   4.202   0.137  1.00  1.52           H  
ATOM    570  HA  SER A  39     -22.311   5.160   1.028  1.00  1.52           H  
ATOM    571 1HB  SER A  39     -21.557   4.550   3.238  1.00  1.52           H  
ATOM    572 2HB  SER A  39     -21.039   3.335   2.081  1.00  1.52           H  
ATOM    573  HG  SER A  39     -19.543   5.383   3.274  1.00  1.52           H  
ATOM    574  N   ASP A  40     -19.946   7.358   1.245  1.00  1.50           N  
ATOM    575  CA  ASP A  40     -19.673   8.756   1.571  1.00  1.50           C  
ATOM    576  C   ASP A  40     -20.138   9.701   0.464  1.00  1.50           C  
ATOM    577  O   ASP A  40     -19.853  10.898   0.500  1.00  1.50           O  
ATOM    578  CB  ASP A  40     -18.175   8.976   1.838  1.00  1.50           C  
ATOM    579  CG  ASP A  40     -17.273   8.698   0.617  1.00  1.50           C  
ATOM    580  OD1 ASP A  40     -17.789   8.291  -0.409  1.00  1.50           O  
ATOM    581  OD2 ASP A  40     -16.081   8.900   0.722  1.00  1.50           O  
ATOM    582  H   ASP A  40     -19.295   6.835   0.680  1.00  1.50           H  
ATOM    583  HA  ASP A  40     -20.220   9.010   2.479  1.00  1.50           H  
ATOM    584 1HB  ASP A  40     -18.017  10.007   2.154  1.00  1.50           H  
ATOM    585 2HB  ASP A  40     -17.856   8.332   2.657  1.00  1.50           H  
ATOM    586  N   GLY A  41     -20.846   9.163  -0.531  1.00  1.48           N  
ATOM    587  CA  GLY A  41     -21.333   9.949  -1.651  1.00  1.48           C  
ATOM    588  C   GLY A  41     -20.293  10.152  -2.763  1.00  1.48           C  
ATOM    589  O   GLY A  41     -20.596  10.795  -3.773  1.00  1.48           O  
ATOM    590  H   GLY A  41     -21.059   8.168  -0.533  1.00  1.48           H  
ATOM    591 1HA  GLY A  41     -22.208   9.449  -2.068  1.00  1.48           H  
ATOM    592 2HA  GLY A  41     -21.669  10.917  -1.288  1.00  1.48           H  
ATOM    593  N   GLY A  42     -19.072   9.626  -2.592  1.00  1.46           N  
ATOM    594  CA  GLY A  42     -18.041   9.796  -3.608  1.00  1.46           C  
ATOM    595  C   GLY A  42     -18.183   8.725  -4.672  1.00  1.46           C  
ATOM    596  O   GLY A  42     -19.109   7.911  -4.610  1.00  1.46           O  
ATOM    597  H   GLY A  42     -18.826   9.112  -1.738  1.00  1.46           H  
ATOM    598 1HA  GLY A  42     -18.114  10.785  -4.060  1.00  1.46           H  
ATOM    599 2HA  GLY A  42     -17.057   9.723  -3.141  1.00  1.46           H  
ATOM    600  N   ILE A  43     -17.277   8.739  -5.649  1.00  1.48           N  
ATOM    601  CA  ILE A  43     -17.318   7.787  -6.758  1.00  1.48           C  
ATOM    602  C   ILE A  43     -16.140   6.836  -6.777  1.00  1.48           C  
ATOM    603  O   ILE A  43     -14.992   7.251  -6.639  1.00  1.48           O  
ATOM    604  CB  ILE A  43     -17.388   8.522  -8.110  1.00  1.48           C  
ATOM    605  CG1 ILE A  43     -18.580   9.443  -8.121  1.00  1.48           C  
ATOM    606  CG2 ILE A  43     -17.490   7.526  -9.253  1.00  1.48           C  
ATOM    607  CD1 ILE A  43     -19.884   8.715  -7.974  1.00  1.48           C  
ATOM    608  H   ILE A  43     -16.536   9.440  -5.611  1.00  1.48           H  
ATOM    609  HA  ILE A  43     -18.219   7.185  -6.659  1.00  1.48           H  
ATOM    610  HB  ILE A  43     -16.497   9.133  -8.241  1.00  1.48           H  
ATOM    611 1HG1 ILE A  43     -18.488  10.141  -7.298  1.00  1.48           H  
ATOM    612 2HG1 ILE A  43     -18.586  10.001  -9.046  1.00  1.48           H  
ATOM    613 1HG2 ILE A  43     -17.542   8.057 -10.203  1.00  1.48           H  
ATOM    614 2HG2 ILE A  43     -16.628   6.884  -9.252  1.00  1.48           H  
ATOM    615 3HG2 ILE A  43     -18.387   6.924  -9.117  1.00  1.48           H  
ATOM    616 1HD1 ILE A  43     -20.703   9.423  -7.968  1.00  1.48           H  
ATOM    617 2HD1 ILE A  43     -20.010   8.010  -8.798  1.00  1.48           H  
ATOM    618 3HD1 ILE A  43     -19.876   8.178  -7.046  1.00  1.48           H  
ATOM    619  N   VAL A  44     -16.413   5.556  -6.938  1.00  1.56           N  
ATOM    620  CA  VAL A  44     -15.332   4.600  -7.051  1.00  1.56           C  
ATOM    621  C   VAL A  44     -15.327   4.095  -8.474  1.00  1.56           C  
ATOM    622  O   VAL A  44     -16.340   3.589  -8.965  1.00  1.56           O  
ATOM    623  CB  VAL A  44     -15.495   3.434  -6.076  1.00  1.56           C  
ATOM    624  CG1 VAL A  44     -14.330   2.462  -6.264  1.00  1.56           C  
ATOM    625  CG2 VAL A  44     -15.546   3.973  -4.657  1.00  1.56           C  
ATOM    626  H   VAL A  44     -17.381   5.249  -7.011  1.00  1.56           H  
ATOM    627  HA  VAL A  44     -14.381   5.089  -6.853  1.00  1.56           H  
ATOM    628  HB  VAL A  44     -16.421   2.898  -6.299  1.00  1.56           H  
ATOM    629 1HG1 VAL A  44     -14.438   1.624  -5.581  1.00  1.56           H  
ATOM    630 2HG1 VAL A  44     -14.318   2.094  -7.290  1.00  1.56           H  
ATOM    631 3HG1 VAL A  44     -13.391   2.985  -6.056  1.00  1.56           H  
ATOM    632 1HG2 VAL A  44     -15.663   3.148  -3.959  1.00  1.56           H  
ATOM    633 2HG2 VAL A  44     -14.620   4.501  -4.447  1.00  1.56           H  
ATOM    634 3HG2 VAL A  44     -16.390   4.657  -4.555  1.00  1.56           H  
ATOM    635  N   THR A  45     -14.199   4.259  -9.148  1.00  1.72           N  
ATOM    636  CA  THR A  45     -14.103   3.887 -10.542  1.00  1.72           C  
ATOM    637  C   THR A  45     -13.101   2.758 -10.736  1.00  1.72           C  
ATOM    638  O   THR A  45     -12.136   2.629  -9.980  1.00  1.72           O  
ATOM    639  CB  THR A  45     -13.625   5.101 -11.374  1.00  1.72           C  
ATOM    640  OG1 THR A  45     -12.319   5.447 -10.954  1.00  1.72           O  
ATOM    641  CG2 THR A  45     -14.493   6.314 -11.157  1.00  1.72           C  
ATOM    642  H   THR A  45     -13.396   4.680  -8.686  1.00  1.72           H  
ATOM    643  HA  THR A  45     -15.072   3.557 -10.890  1.00  1.72           H  
ATOM    644  HB  THR A  45     -13.614   4.837 -12.421  1.00  1.72           H  
ATOM    645  HG1 THR A  45     -12.323   5.546  -9.979  1.00  1.72           H  
ATOM    646 1HG2 THR A  45     -14.093   7.129 -11.740  1.00  1.72           H  
ATOM    647 2HG2 THR A  45     -15.493   6.133 -11.454  1.00  1.72           H  
ATOM    648 3HG2 THR A  45     -14.472   6.576 -10.102  1.00  1.72           H  
ATOM    649  N   LYS A  46     -13.287   1.974 -11.793  1.00  1.97           N  
ATOM    650  CA  LYS A  46     -12.308   0.953 -12.156  1.00  1.97           C  
ATOM    651  C   LYS A  46     -11.678   1.276 -13.493  1.00  1.97           C  
ATOM    652  O   LYS A  46     -12.332   1.207 -14.544  1.00  1.97           O  
ATOM    653  CB  LYS A  46     -12.957  -0.422 -12.211  1.00  1.97           C  
ATOM    654  CG  LYS A  46     -12.010  -1.558 -12.555  1.00  1.97           C  
ATOM    655  CD  LYS A  46     -12.757  -2.887 -12.587  1.00  1.97           C  
ATOM    656  CE  LYS A  46     -11.848  -4.040 -12.979  1.00  1.97           C  
ATOM    657  NZ  LYS A  46     -12.590  -5.336 -13.013  1.00  1.97           N  
ATOM    658  H   LYS A  46     -14.140   2.091 -12.337  1.00  1.97           H  
ATOM    659  HA  LYS A  46     -11.511   0.937 -11.412  1.00  1.97           H  
ATOM    660 1HB  LYS A  46     -13.409  -0.647 -11.246  1.00  1.97           H  
ATOM    661 2HB  LYS A  46     -13.758  -0.415 -12.953  1.00  1.97           H  
ATOM    662 1HG  LYS A  46     -11.553  -1.372 -13.530  1.00  1.97           H  
ATOM    663 2HG  LYS A  46     -11.213  -1.606 -11.807  1.00  1.97           H  
ATOM    664 1HD  LYS A  46     -13.175  -3.088 -11.600  1.00  1.97           H  
ATOM    665 2HD  LYS A  46     -13.582  -2.823 -13.304  1.00  1.97           H  
ATOM    666 1HE  LYS A  46     -11.429  -3.845 -13.966  1.00  1.97           H  
ATOM    667 2HE  LYS A  46     -11.031  -4.114 -12.257  1.00  1.97           H  
ATOM    668 1HZ  LYS A  46     -11.962  -6.082 -13.277  1.00  1.97           H  
ATOM    669 2HZ  LYS A  46     -12.975  -5.528 -12.099  1.00  1.97           H  
ATOM    670 3HZ  LYS A  46     -13.344  -5.274 -13.688  1.00  1.97           H  
ATOM    671  N   LEU A  47     -10.384   1.592 -13.483  1.00  2.28           N  
ATOM    672  CA  LEU A  47      -9.734   2.008 -14.711  1.00  2.28           C  
ATOM    673  C   LEU A  47      -9.414   0.773 -15.532  1.00  2.28           C  
ATOM    674  O   LEU A  47      -8.278   0.283 -15.522  1.00  2.28           O  
ATOM    675  CB  LEU A  47      -8.481   2.837 -14.406  1.00  2.28           C  
ATOM    676  CG  LEU A  47      -7.773   3.495 -15.625  1.00  2.28           C  
ATOM    677  CD1 LEU A  47      -8.738   4.465 -16.320  1.00  2.28           C  
ATOM    678  CD2 LEU A  47      -6.538   4.236 -15.143  1.00  2.28           C  
ATOM    679  H   LEU A  47      -9.856   1.589 -12.609  1.00  2.28           H  
ATOM    680  HA  LEU A  47     -10.407   2.640 -15.258  1.00  2.28           H  
ATOM    681 1HB  LEU A  47      -8.758   3.628 -13.712  1.00  2.28           H  
ATOM    682 2HB  LEU A  47      -7.760   2.192 -13.907  1.00  2.28           H  
ATOM    683  HG  LEU A  47      -7.484   2.726 -16.342  1.00  2.28           H  
ATOM    684 1HD1 LEU A  47      -8.241   4.923 -17.174  1.00  2.28           H  
ATOM    685 2HD1 LEU A  47      -9.603   3.915 -16.661  1.00  2.28           H  
ATOM    686 3HD1 LEU A  47      -9.048   5.242 -15.622  1.00  2.28           H  
ATOM    687 1HD2 LEU A  47      -6.034   4.699 -15.992  1.00  2.28           H  
ATOM    688 2HD2 LEU A  47      -6.833   5.007 -14.436  1.00  2.28           H  
ATOM    689 3HD2 LEU A  47      -5.859   3.532 -14.655  1.00  2.28           H  
ATOM    690  N   THR A  48     -10.421   0.357 -16.306  1.00  2.56           N  
ATOM    691  CA  THR A  48     -10.532  -0.893 -17.072  1.00  2.56           C  
ATOM    692  C   THR A  48      -9.243  -1.416 -17.690  1.00  2.56           C  
ATOM    693  O   THR A  48      -8.972  -2.613 -17.628  1.00  2.56           O  
ATOM    694  CB  THR A  48     -11.527  -0.713 -18.258  1.00  2.56           C  
ATOM    695  OG1 THR A  48     -12.854  -0.363 -17.780  1.00  2.56           O  
ATOM    696  CG2 THR A  48     -11.604  -2.000 -19.062  1.00  2.56           C  
ATOM    697  H   THR A  48     -11.265   0.915 -16.214  1.00  2.56           H  
ATOM    698  HA  THR A  48     -10.916  -1.660 -16.400  1.00  2.56           H  
ATOM    699  HB  THR A  48     -11.169   0.091 -18.905  1.00  2.56           H  
ATOM    700  HG1 THR A  48     -13.399  -0.057 -18.529  1.00  2.56           H  
ATOM    701 1HG2 THR A  48     -12.285  -1.865 -19.898  1.00  2.56           H  
ATOM    702 2HG2 THR A  48     -10.613  -2.253 -19.442  1.00  2.56           H  
ATOM    703 3HG2 THR A  48     -11.965  -2.807 -18.427  1.00  2.56           H  
ATOM    704  N   LYS A  49      -8.463  -0.543 -18.298  1.00  2.74           N  
ATOM    705  CA  LYS A  49      -7.242  -0.938 -18.992  1.00  2.74           C  
ATOM    706  C   LYS A  49      -6.184  -1.562 -18.071  1.00  2.74           C  
ATOM    707  O   LYS A  49      -5.327  -2.321 -18.531  1.00  2.74           O  
ATOM    708  CB  LYS A  49      -6.673   0.264 -19.729  1.00  2.74           C  
ATOM    709  CG  LYS A  49      -7.522   0.674 -20.925  1.00  2.74           C  
ATOM    710  CD  LYS A  49      -7.040   1.959 -21.539  1.00  2.74           C  
ATOM    711  CE  LYS A  49      -5.714   1.794 -22.262  1.00  2.74           C  
ATOM    712  NZ  LYS A  49      -5.299   3.060 -22.920  1.00  2.74           N  
ATOM    713  H   LYS A  49      -8.733   0.428 -18.282  1.00  2.74           H  
ATOM    714  HA  LYS A  49      -7.509  -1.691 -19.733  1.00  2.74           H  
ATOM    715 1HB  LYS A  49      -6.609   1.115 -19.047  1.00  2.74           H  
ATOM    716 2HB  LYS A  49      -5.666   0.039 -20.078  1.00  2.74           H  
ATOM    717 1HG  LYS A  49      -7.497  -0.111 -21.679  1.00  2.74           H  
ATOM    718 2HG  LYS A  49      -8.558   0.813 -20.605  1.00  2.74           H  
ATOM    719 1HD  LYS A  49      -7.789   2.318 -22.247  1.00  2.74           H  
ATOM    720 2HD  LYS A  49      -6.920   2.709 -20.760  1.00  2.74           H  
ATOM    721 1HE  LYS A  49      -4.948   1.498 -21.549  1.00  2.74           H  
ATOM    722 2HE  LYS A  49      -5.813   1.018 -23.020  1.00  2.74           H  
ATOM    723 1HZ  LYS A  49      -4.420   2.924 -23.394  1.00  2.74           H  
ATOM    724 2HZ  LYS A  49      -6.006   3.339 -23.592  1.00  2.74           H  
ATOM    725 3HZ  LYS A  49      -5.196   3.789 -22.218  1.00  2.74           H  
ATOM    726  N   SER A  50      -6.207  -1.194 -16.786  1.00  2.74           N  
ATOM    727  CA  SER A  50      -5.248  -1.703 -15.812  1.00  2.74           C  
ATOM    728  C   SER A  50      -5.983  -2.412 -14.690  1.00  2.74           C  
ATOM    729  O   SER A  50      -5.415  -3.220 -13.953  1.00  2.74           O  
ATOM    730  CB  SER A  50      -4.480  -0.555 -15.201  1.00  2.74           C  
ATOM    731  OG  SER A  50      -5.350   0.281 -14.459  1.00  2.74           O  
ATOM    732  H   SER A  50      -6.948  -0.581 -16.462  1.00  2.74           H  
ATOM    733  HA  SER A  50      -4.572  -2.406 -16.299  1.00  2.74           H  
ATOM    734 1HB  SER A  50      -3.695  -0.941 -14.552  1.00  2.74           H  
ATOM    735 2HB  SER A  50      -4.003   0.022 -15.991  1.00  2.74           H  
ATOM    736  HG  SER A  50      -6.075   0.523 -15.073  1.00  2.74           H  
ATOM    737  N   GLY A  51      -7.252  -2.053 -14.550  1.00  2.58           N  
ATOM    738  CA  GLY A  51      -8.125  -2.517 -13.483  1.00  2.58           C  
ATOM    739  C   GLY A  51      -7.946  -1.730 -12.175  1.00  2.58           C  
ATOM    740  O   GLY A  51      -8.570  -2.063 -11.166  1.00  2.58           O  
ATOM    741  H   GLY A  51      -7.628  -1.385 -15.209  1.00  2.58           H  
ATOM    742 1HA  GLY A  51      -9.156  -2.424 -13.819  1.00  2.58           H  
ATOM    743 2HA  GLY A  51      -7.943  -3.575 -13.302  1.00  2.58           H  
ATOM    744  N   THR A  52      -7.095  -0.696 -12.181  1.00  2.31           N  
ATOM    745  CA  THR A  52      -6.812   0.074 -10.973  1.00  2.31           C  
ATOM    746  C   THR A  52      -8.051   0.756 -10.387  1.00  2.31           C  
ATOM    747  O   THR A  52      -8.746   1.477 -11.108  1.00  2.31           O  
ATOM    748  CB  THR A  52      -5.791   1.196 -11.281  1.00  2.31           C  
ATOM    749  OG1 THR A  52      -4.592   0.623 -11.803  1.00  2.31           O  
ATOM    750  CG2 THR A  52      -5.489   2.024 -10.048  1.00  2.31           C  
ATOM    751  H   THR A  52      -6.597  -0.455 -13.036  1.00  2.31           H  
ATOM    752  HA  THR A  52      -6.366  -0.610 -10.261  1.00  2.31           H  
ATOM    753  HB  THR A  52      -6.210   1.859 -12.037  1.00  2.31           H  
ATOM    754  HG1 THR A  52      -4.745   0.424 -12.749  1.00  2.31           H  
ATOM    755 1HG2 THR A  52      -4.783   2.806 -10.308  1.00  2.31           H  
ATOM    756 2HG2 THR A  52      -6.402   2.476  -9.677  1.00  2.31           H  
ATOM    757 3HG2 THR A  52      -5.066   1.388  -9.281  1.00  2.31           H  
ATOM    758  N   PRO A  53      -8.406   0.523  -9.109  1.00  2.01           N  
ATOM    759  CA  PRO A  53      -9.499   1.197  -8.460  1.00  2.01           C  
ATOM    760  C   PRO A  53      -9.058   2.605  -8.134  1.00  2.01           C  
ATOM    761  O   PRO A  53      -7.959   2.794  -7.596  1.00  2.01           O  
ATOM    762  CB  PRO A  53      -9.742   0.359  -7.209  1.00  2.01           C  
ATOM    763  CG  PRO A  53      -8.382  -0.261  -6.899  1.00  2.01           C  
ATOM    764  CD  PRO A  53      -7.703  -0.459  -8.263  1.00  2.01           C  
ATOM    765  HA  PRO A  53     -10.376   1.196  -9.121  1.00  2.01           H  
ATOM    766 1HB  PRO A  53     -10.118   1.005  -6.399  1.00  2.01           H  
ATOM    767 2HB  PRO A  53     -10.521  -0.391  -7.408  1.00  2.01           H  
ATOM    768 1HG  PRO A  53      -7.810   0.407  -6.238  1.00  2.01           H  
ATOM    769 2HG  PRO A  53      -8.516  -1.208  -6.354  1.00  2.01           H  
ATOM    770 1HD  PRO A  53      -6.642  -0.207  -8.149  1.00  2.01           H  
ATOM    771 2HD  PRO A  53      -7.863  -1.484  -8.641  1.00  2.01           H  
ATOM    772  N   ILE A  54      -9.904   3.569  -8.430  1.00  1.76           N  
ATOM    773  CA  ILE A  54      -9.617   4.964  -8.141  1.00  1.76           C  
ATOM    774  C   ILE A  54     -10.821   5.586  -7.428  1.00  1.76           C  
ATOM    775  O   ILE A  54     -11.949   5.469  -7.921  1.00  1.76           O  
ATOM    776  CB  ILE A  54      -9.293   5.731  -9.436  1.00  1.76           C  
ATOM    777  CG1 ILE A  54      -8.108   5.109 -10.177  1.00  1.76           C  
ATOM    778  CG2 ILE A  54      -8.997   7.125  -9.101  1.00  1.76           C  
ATOM    779  CD1 ILE A  54      -7.889   5.716 -11.530  1.00  1.76           C  
ATOM    780  H   ILE A  54     -10.777   3.319  -8.894  1.00  1.76           H  
ATOM    781  HA  ILE A  54      -8.755   5.022  -7.477  1.00  1.76           H  
ATOM    782  HB  ILE A  54     -10.127   5.695 -10.096  1.00  1.76           H  
ATOM    783 1HG1 ILE A  54      -7.217   5.215  -9.575  1.00  1.76           H  
ATOM    784 2HG1 ILE A  54      -8.295   4.052 -10.336  1.00  1.76           H  
ATOM    785 1HG2 ILE A  54      -8.778   7.682 -10.009  1.00  1.76           H  
ATOM    786 2HG2 ILE A  54      -9.861   7.556  -8.608  1.00  1.76           H  
ATOM    787 3HG2 ILE A  54      -8.133   7.154  -8.429  1.00  1.76           H  
ATOM    788 1HD1 ILE A  54      -7.065   5.227 -12.002  1.00  1.76           H  
ATOM    789 2HD1 ILE A  54      -8.786   5.577 -12.136  1.00  1.76           H  
ATOM    790 3HD1 ILE A  54      -7.682   6.779 -11.431  1.00  1.76           H  
ATOM    791  N   THR A  55     -10.607   6.230  -6.281  1.00  1.58           N  
ATOM    792  CA  THR A  55     -11.754   6.810  -5.564  1.00  1.58           C  
ATOM    793  C   THR A  55     -11.751   8.329  -5.612  1.00  1.58           C  
ATOM    794  O   THR A  55     -10.739   8.946  -5.323  1.00  1.58           O  
ATOM    795  CB  THR A  55     -11.801   6.347  -4.094  1.00  1.58           C  
ATOM    796  OG1 THR A  55     -11.935   4.916  -4.040  1.00  1.58           O  
ATOM    797  CG2 THR A  55     -12.993   6.995  -3.382  1.00  1.58           C  
ATOM    798  H   THR A  55      -9.647   6.311  -5.927  1.00  1.58           H  
ATOM    799  HA  THR A  55     -12.669   6.474  -6.043  1.00  1.58           H  
ATOM    800  HB  THR A  55     -10.886   6.633  -3.587  1.00  1.58           H  
ATOM    801  HG1 THR A  55     -12.022   4.643  -3.124  1.00  1.58           H  
ATOM    802 1HG2 THR A  55     -13.025   6.660  -2.347  1.00  1.58           H  
ATOM    803 2HG2 THR A  55     -12.890   8.079  -3.402  1.00  1.58           H  
ATOM    804 3HG2 THR A  55     -13.918   6.714  -3.885  1.00  1.58           H  
ATOM    805  N   ILE A  56     -12.889   8.933  -5.970  1.00  1.50           N  
ATOM    806  CA  ILE A  56     -12.996  10.384  -6.077  1.00  1.50           C  
ATOM    807  C   ILE A  56     -13.994  10.972  -5.074  1.00  1.50           C  
ATOM    808  O   ILE A  56     -15.196  10.672  -5.102  1.00  1.50           O  
ATOM    809  CB  ILE A  56     -13.451  10.777  -7.499  1.00  1.50           C  
ATOM    810  CG1 ILE A  56     -12.475  10.210  -8.532  1.00  1.50           C  
ATOM    811  CG2 ILE A  56     -13.554  12.314  -7.631  1.00  1.50           C  
ATOM    812  CD1 ILE A  56     -12.875   8.848  -9.062  1.00  1.50           C  
ATOM    813  H   ILE A  56     -13.694   8.361  -6.193  1.00  1.50           H  
ATOM    814  HA  ILE A  56     -12.022  10.823  -5.886  1.00  1.50           H  
ATOM    815  HB  ILE A  56     -14.426  10.333  -7.692  1.00  1.50           H  
ATOM    816 1HG1 ILE A  56     -12.399  10.903  -9.370  1.00  1.50           H  
ATOM    817 2HG1 ILE A  56     -11.510  10.116  -8.070  1.00  1.50           H  
ATOM    818 1HG2 ILE A  56     -13.893  12.572  -8.633  1.00  1.50           H  
ATOM    819 2HG2 ILE A  56     -14.264  12.699  -6.900  1.00  1.50           H  
ATOM    820 3HG2 ILE A  56     -12.577  12.761  -7.448  1.00  1.50           H  
ATOM    821 1HD1 ILE A  56     -12.136   8.501  -9.786  1.00  1.50           H  
ATOM    822 2HD1 ILE A  56     -12.941   8.130  -8.249  1.00  1.50           H  
ATOM    823 3HD1 ILE A  56     -13.846   8.922  -9.543  1.00  1.50           H  
ATOM    824  N   SER A  57     -13.489  11.836  -4.199  1.00  1.49           N  
ATOM    825  CA  SER A  57     -14.297  12.497  -3.178  1.00  1.49           C  
ATOM    826  C   SER A  57     -14.288  14.003  -3.408  1.00  1.49           C  
ATOM    827  O   SER A  57     -13.431  14.510  -4.130  1.00  1.49           O  
ATOM    828  CB  SER A  57     -13.763  12.159  -1.803  1.00  1.49           C  
ATOM    829  OG  SER A  57     -12.476  12.679  -1.621  1.00  1.49           O  
ATOM    830  H   SER A  57     -12.483  12.015  -4.232  1.00  1.49           H  
ATOM    831  HA  SER A  57     -15.325  12.143  -3.254  1.00  1.49           H  
ATOM    832 1HB  SER A  57     -14.432  12.564  -1.045  1.00  1.49           H  
ATOM    833 2HB  SER A  57     -13.743  11.075  -1.677  1.00  1.49           H  
ATOM    834  HG  SER A  57     -11.912  12.232  -2.275  1.00  1.49           H  
ATOM    835  N   ALA A  58     -15.193  14.746  -2.762  1.00  1.55           N  
ATOM    836  CA  ALA A  58     -15.168  16.200  -2.955  1.00  1.55           C  
ATOM    837  C   ALA A  58     -15.682  16.994  -1.759  1.00  1.55           C  
ATOM    838  O   ALA A  58     -16.466  16.499  -0.945  1.00  1.55           O  
ATOM    839  CB  ALA A  58     -15.985  16.577  -4.179  1.00  1.55           C  
ATOM    840  H   ALA A  58     -15.884  14.319  -2.163  1.00  1.55           H  
ATOM    841  HA  ALA A  58     -14.133  16.490  -3.114  1.00  1.55           H  
ATOM    842 1HB  ALA A  58     -15.912  17.655  -4.344  1.00  1.55           H  
ATOM    843 2HB  ALA A  58     -15.590  16.055  -5.030  1.00  1.55           H  
ATOM    844 3HB  ALA A  58     -17.023  16.299  -4.028  1.00  1.55           H  
ATOM    845  N   GLU A  59     -15.229  18.247  -1.708  1.00  1.64           N  
ATOM    846  CA  GLU A  59     -15.590  19.251  -0.705  1.00  1.64           C  
ATOM    847  C   GLU A  59     -15.549  20.635  -1.345  1.00  1.64           C  
ATOM    848  O   GLU A  59     -14.661  20.914  -2.149  1.00  1.64           O  
ATOM    849  CB  GLU A  59     -14.622  19.195   0.480  1.00  1.64           C  
ATOM    850  CG  GLU A  59     -14.954  20.145   1.635  1.00  1.64           C  
ATOM    851  CD  GLU A  59     -14.031  19.991   2.823  1.00  1.64           C  
ATOM    852  OE1 GLU A  59     -13.163  19.150   2.780  1.00  1.64           O  
ATOM    853  OE2 GLU A  59     -14.200  20.717   3.775  1.00  1.64           O  
ATOM    854  H   GLU A  59     -14.570  18.517  -2.440  1.00  1.64           H  
ATOM    855  HA  GLU A  59     -16.605  19.057  -0.354  1.00  1.64           H  
ATOM    856 1HB  GLU A  59     -14.598  18.180   0.879  1.00  1.64           H  
ATOM    857 2HB  GLU A  59     -13.616  19.434   0.133  1.00  1.64           H  
ATOM    858 1HG  GLU A  59     -14.882  21.172   1.279  1.00  1.64           H  
ATOM    859 2HG  GLU A  59     -15.982  19.971   1.950  1.00  1.64           H  
ATOM    860  N   GLY A  60     -16.488  21.517  -1.010  1.00  1.70           N  
ATOM    861  CA  GLY A  60     -16.437  22.838  -1.631  1.00  1.70           C  
ATOM    862  C   GLY A  60     -17.400  23.865  -1.054  1.00  1.70           C  
ATOM    863  O   GLY A  60     -17.898  23.723   0.064  1.00  1.70           O  
ATOM    864  H   GLY A  60     -17.211  21.279  -0.345  1.00  1.70           H  
ATOM    865 1HA  GLY A  60     -15.421  23.227  -1.548  1.00  1.70           H  
ATOM    866 2HA  GLY A  60     -16.637  22.735  -2.697  1.00  1.70           H  
ATOM    867  N   ASP A  61     -17.656  24.890  -1.860  1.00  1.70           N  
ATOM    868  CA  ASP A  61     -18.440  26.069  -1.512  1.00  1.70           C  
ATOM    869  C   ASP A  61     -19.195  26.547  -2.765  1.00  1.70           C  
ATOM    870  O   ASP A  61     -19.579  25.730  -3.600  1.00  1.70           O  
ATOM    871  CB  ASP A  61     -17.464  27.145  -0.969  1.00  1.70           C  
ATOM    872  CG  ASP A  61     -18.071  28.215  -0.040  1.00  1.70           C  
ATOM    873  OD1 ASP A  61     -18.876  28.962  -0.528  1.00  1.70           O  
ATOM    874  OD2 ASP A  61     -17.716  28.276   1.112  1.00  1.70           O  
ATOM    875  H   ASP A  61     -17.182  24.902  -2.766  1.00  1.70           H  
ATOM    876  HA  ASP A  61     -19.163  25.805  -0.740  1.00  1.70           H  
ATOM    877 1HB  ASP A  61     -16.668  26.645  -0.417  1.00  1.70           H  
ATOM    878 2HB  ASP A  61     -16.987  27.650  -1.815  1.00  1.70           H  
ATOM    879  N   ASN A  62     -19.403  27.858  -2.901  1.00  1.61           N  
ATOM    880  CA  ASN A  62     -20.165  28.503  -3.977  1.00  1.61           C  
ATOM    881  C   ASN A  62     -19.967  27.934  -5.393  1.00  1.61           C  
ATOM    882  O   ASN A  62     -20.919  27.857  -6.173  1.00  1.61           O  
ATOM    883  CB  ASN A  62     -19.810  29.976  -3.950  1.00  1.61           C  
ATOM    884  CG  ASN A  62     -18.285  30.253  -4.116  1.00  1.61           C  
ATOM    885  OD1 ASN A  62     -17.436  29.373  -4.397  1.00  1.61           O  
ATOM    886  ND2 ASN A  62     -17.936  31.498  -3.927  1.00  1.61           N  
ATOM    887  H   ASN A  62     -19.080  28.462  -2.152  1.00  1.61           H  
ATOM    888  HA  ASN A  62     -21.223  28.398  -3.740  1.00  1.61           H  
ATOM    889 1HB  ASN A  62     -20.349  30.493  -4.743  1.00  1.61           H  
ATOM    890 2HB  ASN A  62     -20.136  30.401  -2.998  1.00  1.61           H  
ATOM    891 1HD2 ASN A  62     -16.977  31.766  -4.008  1.00  1.61           H  
ATOM    892 2HD2 ASN A  62     -18.630  32.181  -3.698  1.00  1.61           H  
ATOM    893  N   GLY A  63     -18.750  27.539  -5.705  1.00  1.46           N  
ATOM    894  CA  GLY A  63     -18.349  27.010  -6.992  1.00  1.46           C  
ATOM    895  C   GLY A  63     -16.895  26.622  -6.845  1.00  1.46           C  
ATOM    896  O   GLY A  63     -16.415  25.659  -7.451  1.00  1.46           O  
ATOM    897  H   GLY A  63     -18.035  27.669  -5.001  1.00  1.46           H  
ATOM    898 1HA  GLY A  63     -18.955  26.143  -7.256  1.00  1.46           H  
ATOM    899 2HA  GLY A  63     -18.469  27.764  -7.768  1.00  1.46           H  
ATOM    900  N   LYS A  64     -16.173  27.355  -6.002  1.00  1.30           N  
ATOM    901  CA  LYS A  64     -14.808  26.927  -5.739  1.00  1.30           C  
ATOM    902  C   LYS A  64     -14.925  25.568  -5.086  1.00  1.30           C  
ATOM    903  O   LYS A  64     -15.725  25.390  -4.154  1.00  1.30           O  
ATOM    904  CB  LYS A  64     -14.032  27.887  -4.847  1.00  1.30           C  
ATOM    905  CG  LYS A  64     -12.557  27.487  -4.647  1.00  1.30           C  
ATOM    906  CD  LYS A  64     -11.802  28.525  -3.824  1.00  1.30           C  
ATOM    907  CE  LYS A  64     -10.348  28.128  -3.624  1.00  1.30           C  
ATOM    908  NZ  LYS A  64      -9.607  29.138  -2.806  1.00  1.30           N  
ATOM    909  H   LYS A  64     -16.591  28.147  -5.524  1.00  1.30           H  
ATOM    910  HA  LYS A  64     -14.273  26.810  -6.683  1.00  1.30           H  
ATOM    911 1HB  LYS A  64     -14.056  28.886  -5.282  1.00  1.30           H  
ATOM    912 2HB  LYS A  64     -14.509  27.941  -3.869  1.00  1.30           H  
ATOM    913 1HG  LYS A  64     -12.505  26.524  -4.134  1.00  1.30           H  
ATOM    914 2HG  LYS A  64     -12.079  27.378  -5.626  1.00  1.30           H  
ATOM    915 1HD  LYS A  64     -11.839  29.489  -4.334  1.00  1.30           H  
ATOM    916 2HD  LYS A  64     -12.277  28.630  -2.849  1.00  1.30           H  
ATOM    917 1HE  LYS A  64     -10.310  27.168  -3.123  1.00  1.30           H  
ATOM    918 2HE  LYS A  64      -9.865  28.035  -4.600  1.00  1.30           H  
ATOM    919 1HZ  LYS A  64      -8.647  28.845  -2.691  1.00  1.30           H  
ATOM    920 2HZ  LYS A  64      -9.631  30.034  -3.272  1.00  1.30           H  
ATOM    921 3HZ  LYS A  64     -10.042  29.220  -1.899  1.00  1.30           H  
ATOM    922  N   ARG A  65     -14.156  24.606  -5.562  1.00  1.16           N  
ATOM    923  CA  ARG A  65     -14.257  23.271  -4.998  1.00  1.16           C  
ATOM    924  C   ARG A  65     -13.003  22.447  -5.148  1.00  1.16           C  
ATOM    925  O   ARG A  65     -12.137  22.716  -5.987  1.00  1.16           O  
ATOM    926  CB  ARG A  65     -15.428  22.549  -5.642  1.00  1.16           C  
ATOM    927  CG  ARG A  65     -15.263  22.369  -7.109  1.00  1.16           C  
ATOM    928  CD  ARG A  65     -16.531  22.075  -7.805  1.00  1.16           C  
ATOM    929  NE  ARG A  65     -16.317  21.830  -9.222  1.00  1.16           N  
ATOM    930  CZ  ARG A  65     -16.174  22.805 -10.152  1.00  1.16           C  
ATOM    931  NH1 ARG A  65     -16.210  24.068  -9.826  1.00  1.16           N  
ATOM    932  NH2 ARG A  65     -15.983  22.536 -11.434  1.00  1.16           N  
ATOM    933  H   ARG A  65     -13.533  24.811  -6.346  1.00  1.16           H  
ATOM    934  HA  ARG A  65     -14.459  23.368  -3.933  1.00  1.16           H  
ATOM    935 1HB  ARG A  65     -15.544  21.562  -5.189  1.00  1.16           H  
ATOM    936 2HB  ARG A  65     -16.350  23.108  -5.472  1.00  1.16           H  
ATOM    937 1HG  ARG A  65     -14.875  23.304  -7.521  1.00  1.16           H  
ATOM    938 2HG  ARG A  65     -14.553  21.567  -7.286  1.00  1.16           H  
ATOM    939 1HD  ARG A  65     -17.016  21.200  -7.372  1.00  1.16           H  
ATOM    940 2HD  ARG A  65     -17.175  22.945  -7.705  1.00  1.16           H  
ATOM    941  HE  ARG A  65     -16.286  20.867  -9.536  1.00  1.16           H  
ATOM    942 1HH1 ARG A  65     -16.366  24.398  -8.865  1.00  1.16           H  
ATOM    943 2HH1 ARG A  65     -16.054  24.750 -10.571  1.00  1.16           H  
ATOM    944 1HH2 ARG A  65     -15.944  21.575 -11.812  1.00  1.16           H  
ATOM    945 2HH2 ARG A  65     -15.893  23.317 -12.070  1.00  1.16           H  
ATOM    946  N   PHE A  66     -12.912  21.426  -4.313  1.00  1.08           N  
ATOM    947  CA  PHE A  66     -11.801  20.512  -4.353  1.00  1.08           C  
ATOM    948  C   PHE A  66     -12.252  19.075  -4.545  1.00  1.08           C  
ATOM    949  O   PHE A  66     -13.245  18.626  -3.961  1.00  1.08           O  
ATOM    950  CB  PHE A  66     -11.051  20.604  -3.029  1.00  1.08           C  
ATOM    951  CG  PHE A  66     -10.481  21.944  -2.757  1.00  1.08           C  
ATOM    952  CD1 PHE A  66     -11.270  22.932  -2.176  1.00  1.08           C  
ATOM    953  CD2 PHE A  66      -9.173  22.224  -3.048  1.00  1.08           C  
ATOM    954  CE1 PHE A  66     -10.749  24.180  -1.910  1.00  1.08           C  
ATOM    955  CE2 PHE A  66      -8.642  23.469  -2.777  1.00  1.08           C  
ATOM    956  CZ  PHE A  66      -9.431  24.447  -2.211  1.00  1.08           C  
ATOM    957  H   PHE A  66     -13.635  21.274  -3.614  1.00  1.08           H  
ATOM    958  HA  PHE A  66     -11.149  20.790  -5.175  1.00  1.08           H  
ATOM    959 1HB  PHE A  66     -11.729  20.348  -2.211  1.00  1.08           H  
ATOM    960 2HB  PHE A  66     -10.236  19.875  -3.025  1.00  1.08           H  
ATOM    961  HD1 PHE A  66     -12.314  22.707  -1.934  1.00  1.08           H  
ATOM    962  HD2 PHE A  66      -8.557  21.443  -3.496  1.00  1.08           H  
ATOM    963  HE1 PHE A  66     -11.376  24.947  -1.459  1.00  1.08           H  
ATOM    964  HE2 PHE A  66      -7.597  23.682  -3.012  1.00  1.08           H  
ATOM    965  HZ  PHE A  66      -9.008  25.425  -1.999  1.00  1.08           H  
ATOM    966  N   PHE A  67     -11.466  18.332  -5.306  1.00  1.06           N  
ATOM    967  CA  PHE A  67     -11.687  16.906  -5.457  1.00  1.06           C  
ATOM    968  C   PHE A  67     -10.430  16.194  -5.033  1.00  1.06           C  
ATOM    969  O   PHE A  67      -9.318  16.684  -5.249  1.00  1.06           O  
ATOM    970  CB  PHE A  67     -12.013  16.519  -6.900  1.00  1.06           C  
ATOM    971  CG  PHE A  67     -13.271  17.080  -7.436  1.00  1.06           C  
ATOM    972  CD1 PHE A  67     -13.265  18.330  -7.932  1.00  1.06           C  
ATOM    973  CD2 PHE A  67     -14.445  16.358  -7.498  1.00  1.06           C  
ATOM    974  CE1 PHE A  67     -14.386  18.889  -8.480  1.00  1.06           C  
ATOM    975  CE2 PHE A  67     -15.577  16.935  -8.044  1.00  1.06           C  
ATOM    976  CZ  PHE A  67     -15.535  18.193  -8.534  1.00  1.06           C  
ATOM    977  H   PHE A  67     -10.689  18.782  -5.790  1.00  1.06           H  
ATOM    978  HA  PHE A  67     -12.500  16.599  -4.810  1.00  1.06           H  
ATOM    979 1HB  PHE A  67     -11.214  16.812  -7.548  1.00  1.06           H  
ATOM    980 2HB  PHE A  67     -12.085  15.431  -6.957  1.00  1.06           H  
ATOM    981  HD1 PHE A  67     -12.335  18.896  -7.885  1.00  1.06           H  
ATOM    982  HD2 PHE A  67     -14.473  15.337  -7.109  1.00  1.06           H  
ATOM    983  HE1 PHE A  67     -14.344  19.895  -8.874  1.00  1.06           H  
ATOM    984  HE2 PHE A  67     -16.501  16.405  -8.088  1.00  1.06           H  
ATOM    985  HZ  PHE A  67     -16.420  18.638  -8.966  1.00  1.06           H  
ATOM    986  N   GLU A  68     -10.587  15.030  -4.450  1.00  1.11           N  
ATOM    987  CA  GLU A  68      -9.426  14.230  -4.104  1.00  1.11           C  
ATOM    988  C   GLU A  68      -9.574  12.839  -4.658  1.00  1.11           C  
ATOM    989  O   GLU A  68     -10.564  12.145  -4.392  1.00  1.11           O  
ATOM    990  CB  GLU A  68      -9.146  14.235  -2.595  1.00  1.11           C  
ATOM    991  CG  GLU A  68      -8.654  15.599  -2.072  1.00  1.11           C  
ATOM    992  CD  GLU A  68      -8.273  15.618  -0.615  1.00  1.11           C  
ATOM    993  OE1 GLU A  68      -8.413  14.620   0.045  1.00  1.11           O  
ATOM    994  OE2 GLU A  68      -7.804  16.649  -0.170  1.00  1.11           O  
ATOM    995  H   GLU A  68     -11.535  14.697  -4.276  1.00  1.11           H  
ATOM    996  HA  GLU A  68      -8.553  14.667  -4.580  1.00  1.11           H  
ATOM    997 1HB  GLU A  68     -10.057  13.975  -2.056  1.00  1.11           H  
ATOM    998 2HB  GLU A  68      -8.400  13.483  -2.361  1.00  1.11           H  
ATOM    999 1HG  GLU A  68      -7.786  15.893  -2.660  1.00  1.11           H  
ATOM   1000 2HG  GLU A  68      -9.433  16.342  -2.242  1.00  1.11           H  
ATOM   1001  N   VAL A  69      -8.598  12.463  -5.477  1.00  1.24           N  
ATOM   1002  CA  VAL A  69      -8.613  11.186  -6.154  1.00  1.24           C  
ATOM   1003  C   VAL A  69      -7.584  10.254  -5.490  1.00  1.24           C  
ATOM   1004  O   VAL A  69      -6.399  10.586  -5.433  1.00  1.24           O  
ATOM   1005  CB  VAL A  69      -8.278  11.402  -7.640  1.00  1.24           C  
ATOM   1006  CG1 VAL A  69      -8.314  10.129  -8.324  1.00  1.24           C  
ATOM   1007  CG2 VAL A  69      -9.227  12.435  -8.265  1.00  1.24           C  
ATOM   1008  H   VAL A  69      -7.828  13.109  -5.648  1.00  1.24           H  
ATOM   1009  HA  VAL A  69      -9.602  10.766  -6.084  1.00  1.24           H  
ATOM   1010  HB  VAL A  69      -7.285  11.760  -7.717  1.00  1.24           H  
ATOM   1011 1HG1 VAL A  69      -8.046  10.253  -9.370  1.00  1.24           H  
ATOM   1012 2HG1 VAL A  69      -7.625   9.452  -7.840  1.00  1.24           H  
ATOM   1013 3HG1 VAL A  69      -9.310   9.743  -8.246  1.00  1.24           H  
ATOM   1014 1HG2 VAL A  69      -8.962  12.588  -9.313  1.00  1.24           H  
ATOM   1015 2HG2 VAL A  69     -10.244  12.086  -8.198  1.00  1.24           H  
ATOM   1016 3HG2 VAL A  69      -9.133  13.384  -7.728  1.00  1.24           H  
ATOM   1017  N   GLU A  70      -8.035   9.124  -4.940  1.00  1.44           N  
ATOM   1018  CA  GLU A  70      -7.139   8.229  -4.207  1.00  1.44           C  
ATOM   1019  C   GLU A  70      -6.743   6.987  -4.999  1.00  1.44           C  
ATOM   1020  O   GLU A  70      -7.562   6.387  -5.707  1.00  1.44           O  
ATOM   1021  CB  GLU A  70      -7.776   7.801  -2.884  1.00  1.44           C  
ATOM   1022  CG  GLU A  70      -8.037   8.944  -1.896  1.00  1.44           C  
ATOM   1023  CD  GLU A  70      -8.677   8.472  -0.599  1.00  1.44           C  
ATOM   1024  OE1 GLU A  70      -8.969   7.306  -0.489  1.00  1.44           O  
ATOM   1025  OE2 GLU A  70      -8.875   9.284   0.273  1.00  1.44           O  
ATOM   1026  H   GLU A  70      -9.019   8.905  -5.021  1.00  1.44           H  
ATOM   1027  HA  GLU A  70      -6.227   8.774  -3.980  1.00  1.44           H  
ATOM   1028 1HB  GLU A  70      -8.720   7.310  -3.082  1.00  1.44           H  
ATOM   1029 2HB  GLU A  70      -7.126   7.077  -2.390  1.00  1.44           H  
ATOM   1030 1HG  GLU A  70      -7.094   9.433  -1.669  1.00  1.44           H  
ATOM   1031 2HG  GLU A  70      -8.689   9.678  -2.374  1.00  1.44           H  
ATOM   1032  N   PHE A  71      -5.483   6.580  -4.806  1.00  1.71           N  
ATOM   1033  CA  PHE A  71      -4.885   5.408  -5.445  1.00  1.71           C  
ATOM   1034  C   PHE A  71      -4.150   4.546  -4.410  1.00  1.71           C  
ATOM   1035  O   PHE A  71      -3.696   5.050  -3.379  1.00  1.71           O  
ATOM   1036  CB  PHE A  71      -3.851   5.875  -6.441  1.00  1.71           C  
ATOM   1037  CG  PHE A  71      -4.348   6.836  -7.387  1.00  1.71           C  
ATOM   1038  CD1 PHE A  71      -4.344   8.176  -7.024  1.00  1.71           C  
ATOM   1039  CD2 PHE A  71      -4.791   6.475  -8.608  1.00  1.71           C  
ATOM   1040  CE1 PHE A  71      -4.787   9.129  -7.870  1.00  1.71           C  
ATOM   1041  CE2 PHE A  71      -5.231   7.420  -9.460  1.00  1.71           C  
ATOM   1042  CZ  PHE A  71      -5.230   8.764  -9.089  1.00  1.71           C  
ATOM   1043  H   PHE A  71      -4.888   7.149  -4.206  1.00  1.71           H  
ATOM   1044  HA  PHE A  71      -5.666   4.819  -5.930  1.00  1.71           H  
ATOM   1045 1HB  PHE A  71      -3.034   6.303  -5.923  1.00  1.71           H  
ATOM   1046 2HB  PHE A  71      -3.471   5.026  -6.987  1.00  1.71           H  
ATOM   1047  HD1 PHE A  71      -3.982   8.462  -6.034  1.00  1.71           H  
ATOM   1048  HD2 PHE A  71      -4.790   5.423  -8.896  1.00  1.71           H  
ATOM   1049  HE1 PHE A  71      -4.785  10.172  -7.567  1.00  1.71           H  
ATOM   1050  HE2 PHE A  71      -5.585   7.117 -10.428  1.00  1.71           H  
ATOM   1051  HZ  PHE A  71      -5.589   9.529  -9.767  1.00  1.71           H  
ATOM   1052  N   GLY A  72      -3.960   3.265  -4.711  1.00  2.00           N  
ATOM   1053  CA  GLY A  72      -3.178   2.396  -3.831  1.00  2.00           C  
ATOM   1054  C   GLY A  72      -1.680   2.553  -4.101  1.00  2.00           C  
ATOM   1055  O   GLY A  72      -1.252   3.526  -4.729  1.00  2.00           O  
ATOM   1056  H   GLY A  72      -4.357   2.885  -5.559  1.00  2.00           H  
ATOM   1057 1HA  GLY A  72      -3.391   2.640  -2.789  1.00  2.00           H  
ATOM   1058 2HA  GLY A  72      -3.472   1.359  -3.987  1.00  2.00           H  
ATOM   1059  N   ASP A  73      -0.878   1.599  -3.625  1.00  2.25           N  
ATOM   1060  CA  ASP A  73       0.570   1.716  -3.783  1.00  2.25           C  
ATOM   1061  C   ASP A  73       0.974   1.311  -5.188  1.00  2.25           C  
ATOM   1062  O   ASP A  73       0.167   0.775  -5.940  1.00  2.25           O  
ATOM   1063  CB  ASP A  73       1.309   0.830  -2.766  1.00  2.25           C  
ATOM   1064  CG  ASP A  73       2.743   1.345  -2.381  1.00  2.25           C  
ATOM   1065  OD1 ASP A  73       3.335   2.090  -3.140  1.00  2.25           O  
ATOM   1066  OD2 ASP A  73       3.207   0.993  -1.307  1.00  2.25           O  
ATOM   1067  H   ASP A  73      -1.268   0.812  -3.130  1.00  2.25           H  
ATOM   1068  HA  ASP A  73       0.857   2.755  -3.619  1.00  2.25           H  
ATOM   1069 1HB  ASP A  73       0.713   0.751  -1.857  1.00  2.25           H  
ATOM   1070 2HB  ASP A  73       1.411  -0.177  -3.180  1.00  2.25           H  
ATOM   1071  N   ASP A  74       2.240   1.559  -5.520  1.00  2.39           N  
ATOM   1072  CA  ASP A  74       2.839   1.266  -6.827  1.00  2.39           C  
ATOM   1073  C   ASP A  74       2.128   1.944  -7.997  1.00  2.39           C  
ATOM   1074  O   ASP A  74       2.132   1.414  -9.109  1.00  2.39           O  
ATOM   1075  CB  ASP A  74       2.862  -0.243  -7.114  1.00  2.39           C  
ATOM   1076  CG  ASP A  74       3.779  -1.057  -6.192  1.00  2.39           C  
ATOM   1077  OD1 ASP A  74       4.930  -0.706  -6.058  1.00  2.39           O  
ATOM   1078  OD2 ASP A  74       3.317  -2.033  -5.644  1.00  2.39           O  
ATOM   1079  H   ASP A  74       2.819   1.977  -4.791  1.00  2.39           H  
ATOM   1080  HA  ASP A  74       3.869   1.625  -6.807  1.00  2.39           H  
ATOM   1081 1HB  ASP A  74       1.856  -0.650  -7.045  1.00  2.39           H  
ATOM   1082 2HB  ASP A  74       3.194  -0.399  -8.141  1.00  2.39           H  
ATOM   1083  N   ILE A  75       1.583   3.145  -7.784  1.00  2.38           N  
ATOM   1084  CA  ILE A  75       0.899   3.855  -8.859  1.00  2.38           C  
ATOM   1085  C   ILE A  75       1.265   5.345  -9.094  1.00  2.38           C  
ATOM   1086  O   ILE A  75       0.402   6.093  -9.560  1.00  2.38           O  
ATOM   1087  CB  ILE A  75      -0.617   3.815  -8.524  1.00  2.38           C  
ATOM   1088  CG1 ILE A  75      -1.169   2.412  -8.528  1.00  2.38           C  
ATOM   1089  CG2 ILE A  75      -1.391   4.616  -9.454  1.00  2.38           C  
ATOM   1090  CD1 ILE A  75      -2.535   2.343  -7.948  1.00  2.38           C  
ATOM   1091  H   ILE A  75       1.607   3.539  -6.853  1.00  2.38           H  
ATOM   1092  HA  ILE A  75       1.079   3.313  -9.786  1.00  2.38           H  
ATOM   1093  HB  ILE A  75      -0.760   4.212  -7.511  1.00  2.38           H  
ATOM   1094 1HG1 ILE A  75      -1.205   2.047  -9.553  1.00  2.38           H  
ATOM   1095 2HG1 ILE A  75      -0.549   1.767  -7.963  1.00  2.38           H  
ATOM   1096 1HG2 ILE A  75      -2.438   4.582  -9.181  1.00  2.38           H  
ATOM   1097 2HG2 ILE A  75      -1.054   5.637  -9.435  1.00  2.38           H  
ATOM   1098 3HG2 ILE A  75      -1.255   4.184 -10.438  1.00  2.38           H  
ATOM   1099 1HD1 ILE A  75      -2.891   1.315  -7.975  1.00  2.38           H  
ATOM   1100 2HD1 ILE A  75      -2.484   2.684  -6.927  1.00  2.38           H  
ATOM   1101 3HD1 ILE A  75      -3.201   2.979  -8.513  1.00  2.38           H  
ATOM   1102  N   PRO A  76       2.541   5.778  -8.989  1.00  2.25           N  
ATOM   1103  CA  PRO A  76       2.950   7.166  -9.152  1.00  2.25           C  
ATOM   1104  C   PRO A  76       2.866   7.670 -10.586  1.00  2.25           C  
ATOM   1105  O   PRO A  76       2.751   8.870 -10.828  1.00  2.25           O  
ATOM   1106  CB  PRO A  76       4.414   7.128  -8.726  1.00  2.25           C  
ATOM   1107  CG  PRO A  76       4.859   5.706  -9.018  1.00  2.25           C  
ATOM   1108  CD  PRO A  76       3.655   4.853  -8.726  1.00  2.25           C  
ATOM   1109  HA  PRO A  76       2.357   7.803  -8.475  1.00  2.25           H  
ATOM   1110 1HB  PRO A  76       4.987   7.878  -9.294  1.00  2.25           H  
ATOM   1111 2HB  PRO A  76       4.507   7.380  -7.680  1.00  2.25           H  
ATOM   1112 1HG  PRO A  76       5.194   5.623 -10.072  1.00  2.25           H  
ATOM   1113 2HG  PRO A  76       5.727   5.448  -8.393  1.00  2.25           H  
ATOM   1114 1HD  PRO A  76       3.630   3.987  -9.410  1.00  2.25           H  
ATOM   1115 2HD  PRO A  76       3.700   4.574  -7.668  1.00  2.25           H  
ATOM   1116  N   ASP A  77       2.856   6.753 -11.553  1.00  2.05           N  
ATOM   1117  CA  ASP A  77       2.861   7.194 -12.941  1.00  2.05           C  
ATOM   1118  C   ASP A  77       1.453   7.511 -13.362  1.00  2.05           C  
ATOM   1119  O   ASP A  77       1.209   8.424 -14.148  1.00  2.05           O  
ATOM   1120  CB  ASP A  77       3.452   6.114 -13.844  1.00  2.05           C  
ATOM   1121  CG  ASP A  77       4.930   5.851 -13.559  1.00  2.05           C  
ATOM   1122  OD1 ASP A  77       5.724   6.743 -13.744  1.00  2.05           O  
ATOM   1123  OD2 ASP A  77       5.246   4.762 -13.141  1.00  2.05           O  
ATOM   1124  H   ASP A  77       2.913   5.770 -11.335  1.00  2.05           H  
ATOM   1125  HA  ASP A  77       3.464   8.099 -13.026  1.00  2.05           H  
ATOM   1126 1HB  ASP A  77       2.897   5.186 -13.710  1.00  2.05           H  
ATOM   1127 2HB  ASP A  77       3.342   6.414 -14.885  1.00  2.05           H  
ATOM   1128  N   LEU A  78       0.508   6.763 -12.821  1.00  1.85           N  
ATOM   1129  CA  LEU A  78      -0.872   7.023 -13.140  1.00  1.85           C  
ATOM   1130  C   LEU A  78      -1.247   8.328 -12.478  1.00  1.85           C  
ATOM   1131  O   LEU A  78      -1.897   9.166 -13.093  1.00  1.85           O  
ATOM   1132  CB  LEU A  78      -1.781   5.911 -12.684  1.00  1.85           C  
ATOM   1133  CG  LEU A  78      -3.208   6.076 -13.026  1.00  1.85           C  
ATOM   1134  CD1 LEU A  78      -3.383   6.201 -14.545  1.00  1.85           C  
ATOM   1135  CD2 LEU A  78      -3.982   4.913 -12.466  1.00  1.85           C  
ATOM   1136  H   LEU A  78       0.753   6.032 -12.168  1.00  1.85           H  
ATOM   1137  HA  LEU A  78      -0.975   7.136 -14.218  1.00  1.85           H  
ATOM   1138 1HB  LEU A  78      -1.419   4.950 -13.041  1.00  1.85           H  
ATOM   1139 2HB  LEU A  78      -1.755   5.938 -11.641  1.00  1.85           H  
ATOM   1140  HG  LEU A  78      -3.550   6.969 -12.579  1.00  1.85           H  
ATOM   1141 1HD1 LEU A  78      -4.437   6.348 -14.777  1.00  1.85           H  
ATOM   1142 2HD1 LEU A  78      -2.814   7.057 -14.909  1.00  1.85           H  
ATOM   1143 3HD1 LEU A  78      -3.027   5.295 -15.032  1.00  1.85           H  
ATOM   1144 1HD2 LEU A  78      -5.016   5.042 -12.692  1.00  1.85           H  
ATOM   1145 2HD2 LEU A  78      -3.627   3.982 -12.911  1.00  1.85           H  
ATOM   1146 3HD2 LEU A  78      -3.844   4.875 -11.386  1.00  1.85           H  
ATOM   1147  N   VAL A  79      -0.792   8.536 -11.234  1.00  1.69           N  
ATOM   1148  CA  VAL A  79      -1.134   9.773 -10.549  1.00  1.69           C  
ATOM   1149  C   VAL A  79      -0.662  10.977 -11.347  1.00  1.69           C  
ATOM   1150  O   VAL A  79      -1.437  11.907 -11.579  1.00  1.69           O  
ATOM   1151  CB  VAL A  79      -0.442   9.856  -9.180  1.00  1.69           C  
ATOM   1152  CG1 VAL A  79      -0.638  11.250  -8.585  1.00  1.69           C  
ATOM   1153  CG2 VAL A  79      -0.994   8.835  -8.266  1.00  1.69           C  
ATOM   1154  H   VAL A  79      -0.249   7.816 -10.752  1.00  1.69           H  
ATOM   1155  HA  VAL A  79      -2.217   9.819 -10.423  1.00  1.69           H  
ATOM   1156  HB  VAL A  79       0.629   9.689  -9.314  1.00  1.69           H  
ATOM   1157 1HG1 VAL A  79      -0.136  11.315  -7.624  1.00  1.69           H  
ATOM   1158 2HG1 VAL A  79      -0.219  12.000  -9.262  1.00  1.69           H  
ATOM   1159 3HG1 VAL A  79      -1.693  11.429  -8.454  1.00  1.69           H  
ATOM   1160 1HG2 VAL A  79      -0.487   8.902  -7.327  1.00  1.69           H  
ATOM   1161 2HG2 VAL A  79      -2.030   9.025  -8.137  1.00  1.69           H  
ATOM   1162 3HG2 VAL A  79      -0.858   7.862  -8.675  1.00  1.69           H  
ATOM   1163  N   GLU A  80       0.592  10.946 -11.814  1.00  1.59           N  
ATOM   1164  CA  GLU A  80       1.092  12.068 -12.595  1.00  1.59           C  
ATOM   1165  C   GLU A  80       0.370  12.225 -13.935  1.00  1.59           C  
ATOM   1166  O   GLU A  80       0.055  13.346 -14.343  1.00  1.59           O  
ATOM   1167  CB  GLU A  80       2.595  11.915 -12.829  1.00  1.59           C  
ATOM   1168  CG  GLU A  80       3.468  12.121 -11.578  1.00  1.59           C  
ATOM   1169  CD  GLU A  80       3.452  13.540 -11.050  1.00  1.59           C  
ATOM   1170  OE1 GLU A  80       3.709  14.438 -11.816  1.00  1.59           O  
ATOM   1171  OE2 GLU A  80       3.197  13.724  -9.882  1.00  1.59           O  
ATOM   1172  H   GLU A  80       1.211  10.160 -11.598  1.00  1.59           H  
ATOM   1173  HA  GLU A  80       0.930  12.976 -12.017  1.00  1.59           H  
ATOM   1174 1HB  GLU A  80       2.794  10.906 -13.205  1.00  1.59           H  
ATOM   1175 2HB  GLU A  80       2.919  12.619 -13.593  1.00  1.59           H  
ATOM   1176 1HG  GLU A  80       3.103  11.458 -10.794  1.00  1.59           H  
ATOM   1177 2HG  GLU A  80       4.492  11.830 -11.810  1.00  1.59           H  
ATOM   1178  N   LYS A  81       0.039  11.129 -14.614  1.00  1.52           N  
ATOM   1179  CA  LYS A  81      -0.652  11.303 -15.881  1.00  1.52           C  
ATOM   1180  C   LYS A  81      -2.047  11.868 -15.666  1.00  1.52           C  
ATOM   1181  O   LYS A  81      -2.481  12.756 -16.401  1.00  1.52           O  
ATOM   1182  CB  LYS A  81      -0.725   9.995 -16.645  1.00  1.52           C  
ATOM   1183  CG  LYS A  81       0.605   9.515 -17.200  1.00  1.52           C  
ATOM   1184  CD  LYS A  81       0.458   8.177 -17.895  1.00  1.52           C  
ATOM   1185  CE  LYS A  81       1.795   7.693 -18.440  1.00  1.52           C  
ATOM   1186  NZ  LYS A  81       1.678   6.362 -19.098  1.00  1.52           N  
ATOM   1187  H   LYS A  81       0.300  10.196 -14.285  1.00  1.52           H  
ATOM   1188  HA  LYS A  81      -0.091  12.020 -16.482  1.00  1.52           H  
ATOM   1189 1HB  LYS A  81      -1.132   9.214 -15.993  1.00  1.52           H  
ATOM   1190 2HB  LYS A  81      -1.388  10.118 -17.484  1.00  1.52           H  
ATOM   1191 1HG  LYS A  81       0.976  10.246 -17.916  1.00  1.52           H  
ATOM   1192 2HG  LYS A  81       1.330   9.428 -16.396  1.00  1.52           H  
ATOM   1193 1HD  LYS A  81       0.079   7.444 -17.178  1.00  1.52           H  
ATOM   1194 2HD  LYS A  81      -0.256   8.265 -18.714  1.00  1.52           H  
ATOM   1195 1HE  LYS A  81       2.166   8.415 -19.165  1.00  1.52           H  
ATOM   1196 2HE  LYS A  81       2.507   7.620 -17.616  1.00  1.52           H  
ATOM   1197 1HZ  LYS A  81       2.583   6.076 -19.444  1.00  1.52           H  
ATOM   1198 2HZ  LYS A  81       1.345   5.686 -18.426  1.00  1.52           H  
ATOM   1199 3HZ  LYS A  81       1.028   6.422 -19.868  1.00  1.52           H  
ATOM   1200  N   LEU A  82      -2.738  11.389 -14.633  1.00  1.48           N  
ATOM   1201  CA  LEU A  82      -4.077  11.869 -14.343  1.00  1.48           C  
ATOM   1202  C   LEU A  82      -3.994  13.336 -13.948  1.00  1.48           C  
ATOM   1203  O   LEU A  82      -4.855  14.142 -14.320  1.00  1.48           O  
ATOM   1204  CB  LEU A  82      -4.706  11.030 -13.233  1.00  1.48           C  
ATOM   1205  CG  LEU A  82      -5.013   9.547 -13.626  1.00  1.48           C  
ATOM   1206  CD1 LEU A  82      -5.421   8.857 -12.461  1.00  1.48           C  
ATOM   1207  CD2 LEU A  82      -6.069   9.426 -14.611  1.00  1.48           C  
ATOM   1208  H   LEU A  82      -2.335  10.660 -14.046  1.00  1.48           H  
ATOM   1209  HA  LEU A  82      -4.685  11.773 -15.240  1.00  1.48           H  
ATOM   1210 1HB  LEU A  82      -4.001  10.998 -12.399  1.00  1.48           H  
ATOM   1211 2HB  LEU A  82      -5.618  11.504 -12.886  1.00  1.48           H  
ATOM   1212  HG  LEU A  82      -4.116   9.101 -14.028  1.00  1.48           H  
ATOM   1213 1HD1 LEU A  82      -5.626   7.820 -12.702  1.00  1.48           H  
ATOM   1214 2HD1 LEU A  82      -4.603   8.932 -11.758  1.00  1.48           H  
ATOM   1215 3HD1 LEU A  82      -6.318   9.316 -12.057  1.00  1.48           H  
ATOM   1216 1HD2 LEU A  82      -6.227   8.374 -14.844  1.00  1.48           H  
ATOM   1217 2HD2 LEU A  82      -6.946   9.817 -14.207  1.00  1.48           H  
ATOM   1218 3HD2 LEU A  82      -5.796   9.964 -15.494  1.00  1.48           H  
ATOM   1219  N   ALA A  83      -2.929  13.705 -13.231  1.00  1.45           N  
ATOM   1220  CA  ALA A  83      -2.758  15.082 -12.828  1.00  1.45           C  
ATOM   1221  C   ALA A  83      -2.684  15.995 -14.042  1.00  1.45           C  
ATOM   1222  O   ALA A  83      -3.328  17.052 -14.076  1.00  1.45           O  
ATOM   1223  CB  ALA A  83      -1.480  15.228 -12.010  1.00  1.45           C  
ATOM   1224  H   ALA A  83      -2.249  13.012 -12.919  1.00  1.45           H  
ATOM   1225  HA  ALA A  83      -3.625  15.360 -12.241  1.00  1.45           H  
ATOM   1226 1HB  ALA A  83      -1.346  16.250 -11.690  1.00  1.45           H  
ATOM   1227 2HB  ALA A  83      -1.525  14.577 -11.147  1.00  1.45           H  
ATOM   1228 3HB  ALA A  83      -0.634  14.944 -12.616  1.00  1.45           H  
ATOM   1229  N   GLU A  84      -1.956  15.555 -15.074  1.00  1.44           N  
ATOM   1230  CA  GLU A  84      -1.831  16.355 -16.282  1.00  1.44           C  
ATOM   1231  C   GLU A  84      -3.169  16.449 -17.013  1.00  1.44           C  
ATOM   1232  O   GLU A  84      -3.548  17.522 -17.502  1.00  1.44           O  
ATOM   1233  CB  GLU A  84      -0.762  15.764 -17.214  1.00  1.44           C  
ATOM   1234  CG  GLU A  84       0.709  15.863 -16.725  1.00  1.44           C  
ATOM   1235  CD  GLU A  84       1.249  17.278 -16.609  1.00  1.44           C  
ATOM   1236  OE1 GLU A  84       1.125  18.027 -17.546  1.00  1.44           O  
ATOM   1237  OE2 GLU A  84       1.798  17.609 -15.570  1.00  1.44           O  
ATOM   1238  H   GLU A  84      -1.444  14.672 -14.988  1.00  1.44           H  
ATOM   1239  HA  GLU A  84      -1.528  17.359 -16.001  1.00  1.44           H  
ATOM   1240 1HB  GLU A  84      -0.976  14.706 -17.370  1.00  1.44           H  
ATOM   1241 2HB  GLU A  84      -0.824  16.252 -18.186  1.00  1.44           H  
ATOM   1242 1HG  GLU A  84       0.775  15.389 -15.747  1.00  1.44           H  
ATOM   1243 2HG  GLU A  84       1.339  15.296 -17.409  1.00  1.44           H  
ATOM   1244  N   THR A  85      -3.939  15.354 -17.023  1.00  1.43           N  
ATOM   1245  CA  THR A  85      -5.207  15.387 -17.742  1.00  1.43           C  
ATOM   1246  C   THR A  85      -6.181  16.350 -17.093  1.00  1.43           C  
ATOM   1247  O   THR A  85      -6.988  16.980 -17.774  1.00  1.43           O  
ATOM   1248  CB  THR A  85      -5.882  14.009 -17.798  1.00  1.43           C  
ATOM   1249  OG1 THR A  85      -6.136  13.543 -16.491  1.00  1.43           O  
ATOM   1250  CG2 THR A  85      -5.055  13.005 -18.545  1.00  1.43           C  
ATOM   1251  H   THR A  85      -3.597  14.490 -16.596  1.00  1.43           H  
ATOM   1252  HA  THR A  85      -5.018  15.729 -18.761  1.00  1.43           H  
ATOM   1253  HB  THR A  85      -6.818  14.118 -18.280  1.00  1.43           H  
ATOM   1254  HG1 THR A  85      -5.430  13.828 -15.893  1.00  1.43           H  
ATOM   1255 1HG2 THR A  85      -5.580  12.072 -18.553  1.00  1.43           H  
ATOM   1256 2HG2 THR A  85      -4.895  13.349 -19.567  1.00  1.43           H  
ATOM   1257 3HG2 THR A  85      -4.113  12.875 -18.066  1.00  1.43           H  
ATOM   1258  N   LEU A  86      -6.075  16.519 -15.782  1.00  1.43           N  
ATOM   1259  CA  LEU A  86      -6.950  17.457 -15.124  1.00  1.43           C  
ATOM   1260  C   LEU A  86      -6.468  18.882 -15.281  1.00  1.43           C  
ATOM   1261  O   LEU A  86      -7.275  19.776 -15.490  1.00  1.43           O  
ATOM   1262  CB  LEU A  86      -7.180  17.015 -13.701  1.00  1.43           C  
ATOM   1263  CG  LEU A  86      -7.982  15.756 -13.700  1.00  1.43           C  
ATOM   1264  CD1 LEU A  86      -8.159  15.240 -12.339  1.00  1.43           C  
ATOM   1265  CD2 LEU A  86      -9.347  16.042 -14.354  1.00  1.43           C  
ATOM   1266  H   LEU A  86      -5.415  15.953 -15.248  1.00  1.43           H  
ATOM   1267  HA  LEU A  86      -7.918  17.401 -15.612  1.00  1.43           H  
ATOM   1268 1HB  LEU A  86      -6.214  16.814 -13.229  1.00  1.43           H  
ATOM   1269 2HB  LEU A  86      -7.704  17.787 -13.146  1.00  1.43           H  
ATOM   1270  HG  LEU A  86      -7.446  15.017 -14.277  1.00  1.43           H  
ATOM   1271 1HD1 LEU A  86      -8.738  14.329 -12.347  1.00  1.43           H  
ATOM   1272 2HD1 LEU A  86      -7.183  15.041 -11.912  1.00  1.43           H  
ATOM   1273 3HD1 LEU A  86      -8.682  15.983 -11.781  1.00  1.43           H  
ATOM   1274 1HD2 LEU A  86      -9.943  15.131 -14.384  1.00  1.43           H  
ATOM   1275 2HD2 LEU A  86      -9.867  16.796 -13.778  1.00  1.43           H  
ATOM   1276 3HD2 LEU A  86      -9.199  16.404 -15.372  1.00  1.43           H  
ATOM   1277  N   LYS A  87      -5.161  19.118 -15.320  1.00  1.42           N  
ATOM   1278  CA  LYS A  87      -4.714  20.494 -15.534  1.00  1.42           C  
ATOM   1279  C   LYS A  87      -5.213  21.023 -16.880  1.00  1.42           C  
ATOM   1280  O   LYS A  87      -5.472  22.217 -17.027  1.00  1.42           O  
ATOM   1281  CB  LYS A  87      -3.200  20.621 -15.445  1.00  1.42           C  
ATOM   1282  CG  LYS A  87      -2.669  20.488 -14.045  1.00  1.42           C  
ATOM   1283  CD  LYS A  87      -1.208  20.835 -13.945  1.00  1.42           C  
ATOM   1284  CE  LYS A  87      -0.364  19.737 -14.514  1.00  1.42           C  
ATOM   1285  NZ  LYS A  87       1.093  20.019 -14.381  1.00  1.42           N  
ATOM   1286  H   LYS A  87      -4.488  18.369 -15.149  1.00  1.42           H  
ATOM   1287  HA  LYS A  87      -5.148  21.119 -14.754  1.00  1.42           H  
ATOM   1288 1HB  LYS A  87      -2.737  19.837 -16.055  1.00  1.42           H  
ATOM   1289 2HB  LYS A  87      -2.887  21.582 -15.848  1.00  1.42           H  
ATOM   1290 1HG  LYS A  87      -3.235  21.138 -13.381  1.00  1.42           H  
ATOM   1291 2HG  LYS A  87      -2.799  19.462 -13.734  1.00  1.42           H  
ATOM   1292 1HD  LYS A  87      -1.008  21.758 -14.489  1.00  1.42           H  
ATOM   1293 2HD  LYS A  87      -0.940  20.979 -12.898  1.00  1.42           H  
ATOM   1294 1HE  LYS A  87      -0.593  18.805 -13.991  1.00  1.42           H  
ATOM   1295 2HE  LYS A  87      -0.601  19.614 -15.571  1.00  1.42           H  
ATOM   1296 1HZ  LYS A  87       1.587  19.219 -14.793  1.00  1.42           H  
ATOM   1297 2HZ  LYS A  87       1.331  20.858 -14.879  1.00  1.42           H  
ATOM   1298 3HZ  LYS A  87       1.342  20.113 -13.412  1.00  1.42           H  
ATOM   1299  N   GLU A  88      -5.381  20.127 -17.855  1.00  1.39           N  
ATOM   1300  CA  GLU A  88      -5.883  20.516 -19.169  1.00  1.39           C  
ATOM   1301  C   GLU A  88      -7.424  20.621 -19.244  1.00  1.39           C  
ATOM   1302  O   GLU A  88      -7.965  20.908 -20.316  1.00  1.39           O  
ATOM   1303  CB  GLU A  88      -5.399  19.547 -20.259  1.00  1.39           C  
ATOM   1304  CG  GLU A  88      -3.890  19.569 -20.535  1.00  1.39           C  
ATOM   1305  CD  GLU A  88      -3.480  18.661 -21.696  1.00  1.39           C  
ATOM   1306  OE1 GLU A  88      -4.339  18.023 -22.268  1.00  1.39           O  
ATOM   1307  OE2 GLU A  88      -2.311  18.627 -22.016  1.00  1.39           O  
ATOM   1308  H   GLU A  88      -5.107  19.156 -17.686  1.00  1.39           H  
ATOM   1309  HA  GLU A  88      -5.478  21.501 -19.398  1.00  1.39           H  
ATOM   1310 1HB  GLU A  88      -5.664  18.527 -19.966  1.00  1.39           H  
ATOM   1311 2HB  GLU A  88      -5.916  19.763 -21.192  1.00  1.39           H  
ATOM   1312 1HG  GLU A  88      -3.585  20.591 -20.756  1.00  1.39           H  
ATOM   1313 2HG  GLU A  88      -3.368  19.251 -19.630  1.00  1.39           H  
ATOM   1314  N   ALA A  89      -8.143  20.338 -18.150  1.00  1.34           N  
ATOM   1315  CA  ALA A  89      -9.604  20.429 -18.159  1.00  1.34           C  
ATOM   1316  C   ALA A  89     -10.035  21.888 -17.982  1.00  1.34           C  
ATOM   1317  O   ALA A  89      -9.437  22.638 -17.211  1.00  1.34           O  
ATOM   1318  CB  ALA A  89     -10.204  19.534 -17.084  1.00  1.34           C  
ATOM   1319  H   ALA A  89      -7.676  20.098 -17.280  1.00  1.34           H  
ATOM   1320  HA  ALA A  89      -9.960  20.100 -19.132  1.00  1.34           H  
ATOM   1321 1HB  ALA A  89     -11.289  19.595 -17.111  1.00  1.34           H  
ATOM   1322 2HB  ALA A  89      -9.890  18.501 -17.251  1.00  1.34           H  
ATOM   1323 3HB  ALA A  89      -9.844  19.858 -16.126  1.00  1.34           H  
ATOM   1324  N   ASP A  90     -11.144  22.261 -18.621  1.00  1.26           N  
ATOM   1325  CA  ASP A  90     -11.649  23.641 -18.612  1.00  1.26           C  
ATOM   1326  C   ASP A  90     -11.925  24.266 -17.249  1.00  1.26           C  
ATOM   1327  O   ASP A  90     -11.758  25.473 -17.081  1.00  1.26           O  
ATOM   1328  CB  ASP A  90     -12.962  23.719 -19.397  1.00  1.26           C  
ATOM   1329  CG  ASP A  90     -12.813  23.596 -20.917  1.00  1.26           C  
ATOM   1330  OD1 ASP A  90     -11.721  23.713 -21.414  1.00  1.26           O  
ATOM   1331  OD2 ASP A  90     -13.810  23.380 -21.564  1.00  1.26           O  
ATOM   1332  H   ASP A  90     -11.618  21.583 -19.200  1.00  1.26           H  
ATOM   1333  HA  ASP A  90     -10.906  24.261 -19.114  1.00  1.26           H  
ATOM   1334 1HB  ASP A  90     -13.632  22.932 -19.052  1.00  1.26           H  
ATOM   1335 2HB  ASP A  90     -13.451  24.669 -19.173  1.00  1.26           H  
ATOM   1336  N   ASN A  91     -12.376  23.474 -16.287  1.00  1.18           N  
ATOM   1337  CA  ASN A  91     -12.724  24.041 -14.991  1.00  1.18           C  
ATOM   1338  C   ASN A  91     -11.611  23.889 -13.941  1.00  1.18           C  
ATOM   1339  O   ASN A  91     -11.786  24.277 -12.781  1.00  1.18           O  
ATOM   1340  CB  ASN A  91     -13.991  23.382 -14.487  1.00  1.18           C  
ATOM   1341  CG  ASN A  91     -15.212  23.647 -15.308  1.00  1.18           C  
ATOM   1342  OD1 ASN A  91     -15.439  24.742 -15.843  1.00  1.18           O  
ATOM   1343  ND2 ASN A  91     -16.034  22.620 -15.410  1.00  1.18           N  
ATOM   1344  H   ASN A  91     -12.483  22.486 -16.455  1.00  1.18           H  
ATOM   1345  HA  ASN A  91     -12.906  25.109 -15.117  1.00  1.18           H  
ATOM   1346 1HB  ASN A  91     -13.844  22.306 -14.484  1.00  1.18           H  
ATOM   1347 2HB  ASN A  91     -14.181  23.701 -13.461  1.00  1.18           H  
ATOM   1348 1HD2 ASN A  91     -16.880  22.699 -15.935  1.00  1.18           H  
ATOM   1349 2HD2 ASN A  91     -15.816  21.738 -14.925  1.00  1.18           H  
ATOM   1350  N   VAL A  92     -10.455  23.344 -14.323  1.00  1.09           N  
ATOM   1351  CA  VAL A  92      -9.406  23.106 -13.326  1.00  1.09           C  
ATOM   1352  C   VAL A  92      -8.416  24.245 -13.202  1.00  1.09           C  
ATOM   1353  O   VAL A  92      -7.898  24.763 -14.190  1.00  1.09           O  
ATOM   1354  CB  VAL A  92      -8.663  21.800 -13.613  1.00  1.09           C  
ATOM   1355  CG1 VAL A  92      -7.494  21.600 -12.650  1.00  1.09           C  
ATOM   1356  CG2 VAL A  92      -9.601  20.664 -13.426  1.00  1.09           C  
ATOM   1357  H   VAL A  92     -10.280  23.084 -15.298  1.00  1.09           H  
ATOM   1358  HA  VAL A  92      -9.888  22.979 -12.357  1.00  1.09           H  
ATOM   1359  HB  VAL A  92      -8.286  21.825 -14.635  1.00  1.09           H  
ATOM   1360 1HG1 VAL A  92      -7.011  20.658 -12.886  1.00  1.09           H  
ATOM   1361 2HG1 VAL A  92      -6.779  22.410 -12.763  1.00  1.09           H  
ATOM   1362 3HG1 VAL A  92      -7.861  21.576 -11.623  1.00  1.09           H  
ATOM   1363 1HG2 VAL A  92      -9.095  19.726 -13.629  1.00  1.09           H  
ATOM   1364 2HG2 VAL A  92      -9.922  20.687 -12.403  1.00  1.09           H  
ATOM   1365 3HG2 VAL A  92     -10.453  20.774 -14.089  1.00  1.09           H  
ATOM   1366  N   LYS A  93      -8.185  24.652 -11.961  1.00  1.01           N  
ATOM   1367  CA  LYS A  93      -7.258  25.722 -11.646  1.00  1.01           C  
ATOM   1368  C   LYS A  93      -5.880  25.189 -11.265  1.00  1.01           C  
ATOM   1369  O   LYS A  93      -4.855  25.740 -11.669  1.00  1.01           O  
ATOM   1370  CB  LYS A  93      -7.804  26.564 -10.507  1.00  1.01           C  
ATOM   1371  CG  LYS A  93      -6.953  27.762 -10.178  1.00  1.01           C  
ATOM   1372  CD  LYS A  93      -7.637  28.611  -9.162  1.00  1.01           C  
ATOM   1373  CE  LYS A  93      -6.904  29.906  -8.909  1.00  1.01           C  
ATOM   1374  NZ  LYS A  93      -7.655  30.753  -7.970  1.00  1.01           N  
ATOM   1375  H   LYS A  93      -8.656  24.177 -11.198  1.00  1.01           H  
ATOM   1376  HA  LYS A  93      -7.143  26.351 -12.528  1.00  1.01           H  
ATOM   1377 1HB  LYS A  93      -8.808  26.915 -10.758  1.00  1.01           H  
ATOM   1378 2HB  LYS A  93      -7.889  25.948  -9.609  1.00  1.01           H  
ATOM   1379 1HG  LYS A  93      -5.991  27.427  -9.785  1.00  1.01           H  
ATOM   1380 2HG  LYS A  93      -6.780  28.348 -11.079  1.00  1.01           H  
ATOM   1381 1HD  LYS A  93      -8.624  28.838  -9.518  1.00  1.01           H  
ATOM   1382 2HD  LYS A  93      -7.729  28.062  -8.226  1.00  1.01           H  
ATOM   1383 1HE  LYS A  93      -5.914  29.706  -8.504  1.00  1.01           H  
ATOM   1384 2HE  LYS A  93      -6.802  30.438  -9.855  1.00  1.01           H  
ATOM   1385 1HZ  LYS A  93      -7.179  31.628  -7.826  1.00  1.01           H  
ATOM   1386 2HZ  LYS A  93      -8.596  30.918  -8.381  1.00  1.01           H  
ATOM   1387 3HZ  LYS A  93      -7.759  30.277  -7.096  1.00  1.01           H  
ATOM   1388  N   SER A  94      -5.861  24.123 -10.460  1.00  0.97           N  
ATOM   1389  CA  SER A  94      -4.594  23.590  -9.960  1.00  0.97           C  
ATOM   1390  C   SER A  94      -4.646  22.121  -9.575  1.00  0.97           C  
ATOM   1391  O   SER A  94      -5.658  21.619  -9.088  1.00  0.97           O  
ATOM   1392  CB  SER A  94      -4.138  24.384  -8.759  1.00  0.97           C  
ATOM   1393  OG  SER A  94      -2.939  23.875  -8.253  1.00  0.97           O  
ATOM   1394  H   SER A  94      -6.747  23.709 -10.176  1.00  0.97           H  
ATOM   1395  HA  SER A  94      -3.849  23.699 -10.750  1.00  0.97           H  
ATOM   1396 1HB  SER A  94      -4.004  25.429  -9.041  1.00  0.97           H  
ATOM   1397 2HB  SER A  94      -4.902  24.349  -7.989  1.00  0.97           H  
ATOM   1398  HG  SER A  94      -3.115  22.948  -8.047  1.00  0.97           H  
ATOM   1399  N   VAL A  95      -3.542  21.424  -9.819  1.00  0.97           N  
ATOM   1400  CA  VAL A  95      -3.434  20.008  -9.485  1.00  0.97           C  
ATOM   1401  C   VAL A  95      -2.155  19.647  -8.724  1.00  0.97           C  
ATOM   1402  O   VAL A  95      -1.061  20.041  -9.138  1.00  0.97           O  
ATOM   1403  CB  VAL A  95      -3.491  19.180 -10.763  1.00  0.97           C  
ATOM   1404  CG1 VAL A  95      -3.349  17.814 -10.441  1.00  0.97           C  
ATOM   1405  CG2 VAL A  95      -4.782  19.403 -11.487  1.00  0.97           C  
ATOM   1406  H   VAL A  95      -2.748  21.895 -10.232  1.00  0.97           H  
ATOM   1407  HA  VAL A  95      -4.286  19.738  -8.863  1.00  0.97           H  
ATOM   1408  HB  VAL A  95      -2.664  19.443 -11.402  1.00  0.97           H  
ATOM   1409 1HG1 VAL A  95      -3.399  17.291 -11.344  1.00  0.97           H  
ATOM   1410 2HG1 VAL A  95      -2.395  17.641  -9.959  1.00  0.97           H  
ATOM   1411 3HG1 VAL A  95      -4.129  17.506  -9.797  1.00  0.97           H  
ATOM   1412 1HG2 VAL A  95      -4.807  18.789 -12.387  1.00  0.97           H  
ATOM   1413 2HG2 VAL A  95      -5.571  19.130 -10.840  1.00  0.97           H  
ATOM   1414 3HG2 VAL A  95      -4.884  20.440 -11.761  1.00  0.97           H  
ATOM   1415  N   GLU A  96      -2.289  18.873  -7.637  1.00  1.02           N  
ATOM   1416  CA  GLU A  96      -1.119  18.437  -6.872  1.00  1.02           C  
ATOM   1417  C   GLU A  96      -1.181  16.967  -6.449  1.00  1.02           C  
ATOM   1418  O   GLU A  96      -2.137  16.534  -5.799  1.00  1.02           O  
ATOM   1419  CB  GLU A  96      -1.008  19.299  -5.613  1.00  1.02           C  
ATOM   1420  CG  GLU A  96       0.196  19.001  -4.719  1.00  1.02           C  
ATOM   1421  CD  GLU A  96       0.264  19.907  -3.501  1.00  1.02           C  
ATOM   1422  OE1 GLU A  96      -0.586  20.757  -3.368  1.00  1.02           O  
ATOM   1423  OE2 GLU A  96       1.168  19.751  -2.711  1.00  1.02           O  
ATOM   1424  H   GLU A  96      -3.227  18.601  -7.342  1.00  1.02           H  
ATOM   1425  HA  GLU A  96      -0.231  18.576  -7.489  1.00  1.02           H  
ATOM   1426 1HB  GLU A  96      -0.957  20.350  -5.900  1.00  1.02           H  
ATOM   1427 2HB  GLU A  96      -1.907  19.169  -5.010  1.00  1.02           H  
ATOM   1428 1HG  GLU A  96       0.140  17.967  -4.386  1.00  1.02           H  
ATOM   1429 2HG  GLU A  96       1.106  19.112  -5.304  1.00  1.02           H  
ATOM   1430  N   GLY A  97      -0.147  16.193  -6.798  1.00  1.13           N  
ATOM   1431  CA  GLY A  97      -0.105  14.792  -6.376  1.00  1.13           C  
ATOM   1432  C   GLY A  97       0.722  14.653  -5.109  1.00  1.13           C  
ATOM   1433  O   GLY A  97       1.815  15.217  -5.022  1.00  1.13           O  
ATOM   1434  H   GLY A  97       0.613  16.580  -7.343  1.00  1.13           H  
ATOM   1435 1HA  GLY A  97      -1.109  14.421  -6.194  1.00  1.13           H  
ATOM   1436 2HA  GLY A  97       0.327  14.181  -7.170  1.00  1.13           H  
ATOM   1437  N   THR A  98       0.234  13.857  -4.160  1.00  1.29           N  
ATOM   1438  CA  THR A  98       0.953  13.630  -2.915  1.00  1.29           C  
ATOM   1439  C   THR A  98       1.041  12.150  -2.536  1.00  1.29           C  
ATOM   1440  O   THR A  98       0.161  11.350  -2.868  1.00  1.29           O  
ATOM   1441  CB  THR A  98       0.252  14.387  -1.767  1.00  1.29           C  
ATOM   1442  OG1 THR A  98      -1.062  13.840  -1.576  1.00  1.29           O  
ATOM   1443  CG2 THR A  98       0.109  15.885  -2.100  1.00  1.29           C  
ATOM   1444  H   THR A  98      -0.690  13.449  -4.277  1.00  1.29           H  
ATOM   1445  HA  THR A  98       1.968  14.009  -3.025  1.00  1.29           H  
ATOM   1446  HB  THR A  98       0.832  14.268  -0.851  1.00  1.29           H  
ATOM   1447  HG1 THR A  98      -1.541  13.851  -2.430  1.00  1.29           H  
ATOM   1448 1HG2 THR A  98      -0.388  16.394  -1.278  1.00  1.29           H  
ATOM   1449 2HG2 THR A  98       1.095  16.327  -2.254  1.00  1.29           H  
ATOM   1450 3HG2 THR A  98      -0.486  16.011  -3.002  1.00  1.29           H  
ATOM   1451  N   GLU A  99       2.059  11.812  -1.751  1.00  1.47           N  
ATOM   1452  CA  GLU A  99       2.219  10.460  -1.218  1.00  1.47           C  
ATOM   1453  C   GLU A  99       2.141  10.528   0.301  1.00  1.47           C  
ATOM   1454  O   GLU A  99       2.741  11.421   0.909  1.00  1.47           O  
ATOM   1455  CB  GLU A  99       3.557   9.850  -1.651  1.00  1.47           C  
ATOM   1456  CG  GLU A  99       3.784   8.395  -1.202  1.00  1.47           C  
ATOM   1457  CD  GLU A  99       5.119   7.821  -1.659  1.00  1.47           C  
ATOM   1458  OE1 GLU A  99       5.831   8.509  -2.354  1.00  1.47           O  
ATOM   1459  OE2 GLU A  99       5.443   6.705  -1.282  1.00  1.47           O  
ATOM   1460  H   GLU A  99       2.747  12.513  -1.516  1.00  1.47           H  
ATOM   1461  HA  GLU A  99       1.407   9.826  -1.578  1.00  1.47           H  
ATOM   1462 1HB  GLU A  99       3.628   9.880  -2.727  1.00  1.47           H  
ATOM   1463 2HB  GLU A  99       4.373  10.450  -1.255  1.00  1.47           H  
ATOM   1464 1HG  GLU A  99       3.733   8.341  -0.116  1.00  1.47           H  
ATOM   1465 2HG  GLU A  99       2.971   7.788  -1.608  1.00  1.47           H  
ATOM   1466  N   SER A 100       1.396   9.609   0.903  1.00  1.67           N  
ATOM   1467  CA  SER A 100       1.257   9.587   2.353  1.00  1.67           C  
ATOM   1468  C   SER A 100       1.229   8.167   2.898  1.00  1.67           C  
ATOM   1469  O   SER A 100       1.979   7.849   3.822  1.00  1.67           O  
ATOM   1470  OXT SER A 100       0.235   7.484   2.668  1.00  1.67           O  
ATOM   1471  CB  SER A 100      -0.009  10.319   2.756  1.00  1.67           C  
ATOM   1472  OG  SER A 100      -0.190  10.285   4.144  1.00  1.67           O  
ATOM   1473  H   SER A 100       0.917   8.911   0.330  1.00  1.67           H  
ATOM   1474  HA  SER A 100       2.114  10.101   2.790  1.00  1.67           H  
ATOM   1475 1HB  SER A 100       0.049  11.354   2.417  1.00  1.67           H  
ATOM   1476 2HB  SER A 100      -0.866   9.860   2.261  1.00  1.67           H  
ATOM   1477  HG  SER A 100       0.578  10.724   4.521  1.00  1.67           H  
TER    1478
ENDMDL

REMARK ID 654395 MODEL 3 0134-54k4
PFRMAT TS
TARGET 0134-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.146   0.583  -2.982  1.00  2.50           N  
ATOM      2  CA  GLY A   1       0.613   0.696  -1.736  1.00  2.50           C  
ATOM      3  C   GLY A   1       1.654   1.803  -1.817  1.00  2.50           C  
ATOM      4  O   GLY A   1       2.143   2.125  -2.904  1.00  2.50           O  
ATOM      5  H   GLY A   1      -1.015   0.070  -2.975  1.00  2.50           H  
ATOM      6 1HA  GLY A   1      -0.070   0.897  -0.910  1.00  2.50           H  
ATOM      7 2HA  GLY A   1       1.101  -0.253  -1.515  1.00  2.50           H  
ATOM      8  N   SER A   2       1.952   2.427  -0.677  1.00  2.00           N  
ATOM      9  CA  SER A   2       2.943   3.490  -0.618  1.00  2.00           C  
ATOM     10  C   SER A   2       4.358   2.936  -0.466  1.00  2.00           C  
ATOM     11  O   SER A   2       4.550   1.766  -0.141  1.00  2.00           O  
ATOM     12  CB  SER A   2       2.603   4.441   0.527  1.00  2.00           C  
ATOM     13  OG  SER A   2       2.698   3.805   1.796  1.00  2.00           O  
ATOM     14  H   SER A   2       1.524   2.114   0.201  1.00  2.00           H  
ATOM     15  HA  SER A   2       2.900   4.053  -1.551  1.00  2.00           H  
ATOM     16 1HB  SER A   2       3.279   5.299   0.499  1.00  2.00           H  
ATOM     17 2HB  SER A   2       1.595   4.825   0.386  1.00  2.00           H  
ATOM     18  HG  SER A   2       2.220   2.945   1.706  1.00  2.00           H  
ATOM     19  N   GLU A   3       5.347   3.794  -0.682  1.00  1.58           N  
ATOM     20  CA  GLU A   3       6.746   3.475  -0.404  1.00  1.58           C  
ATOM     21  C   GLU A   3       7.295   4.698   0.300  1.00  1.58           C  
ATOM     22  O   GLU A   3       6.849   5.808   0.006  1.00  1.58           O  
ATOM     23  CB  GLU A   3       7.550   3.158  -1.675  1.00  1.58           C  
ATOM     24  CG  GLU A   3       7.066   1.908  -2.449  1.00  1.58           C  
ATOM     25  CD  GLU A   3       7.931   1.540  -3.652  1.00  1.58           C  
ATOM     26  OE1 GLU A   3       8.910   2.203  -3.890  1.00  1.58           O  
ATOM     27  OE2 GLU A   3       7.601   0.589  -4.325  1.00  1.58           O  
ATOM     28  H   GLU A   3       5.119   4.723  -1.007  1.00  1.58           H  
ATOM     29  HA  GLU A   3       6.807   2.626   0.282  1.00  1.58           H  
ATOM     30 1HB  GLU A   3       7.511   4.015  -2.353  1.00  1.58           H  
ATOM     31 2HB  GLU A   3       8.596   3.003  -1.408  1.00  1.58           H  
ATOM     32 1HG  GLU A   3       7.041   1.063  -1.759  1.00  1.58           H  
ATOM     33 2HG  GLU A   3       6.047   2.083  -2.792  1.00  1.58           H  
ATOM     34  N   TRP A   4       8.212   4.509   1.243  1.00  1.25           N  
ATOM     35  CA  TRP A   4       8.747   5.645   2.000  1.00  1.25           C  
ATOM     36  C   TRP A   4      10.257   5.756   1.988  1.00  1.25           C  
ATOM     37  O   TRP A   4      10.969   4.750   1.906  1.00  1.25           O  
ATOM     38  CB  TRP A   4       8.250   5.568   3.435  1.00  1.25           C  
ATOM     39  CG  TRP A   4       6.798   5.756   3.543  1.00  1.25           C  
ATOM     40  CD1 TRP A   4       5.836   4.857   3.212  1.00  1.25           C  
ATOM     41  CD2 TRP A   4       6.114   6.914   4.038  1.00  1.25           C  
ATOM     42  NE1 TRP A   4       4.610   5.394   3.397  1.00  1.25           N  
ATOM     43  CE2 TRP A   4       4.753   6.659   3.915  1.00  1.25           C  
ATOM     44  CE3 TRP A   4       6.544   8.134   4.560  1.00  1.25           C  
ATOM     45  CZ2 TRP A   4       3.804   7.591   4.270  1.00  1.25           C  
ATOM     46  CZ3 TRP A   4       5.602   9.069   4.931  1.00  1.25           C  
ATOM     47  CH2 TRP A   4       4.263   8.810   4.785  1.00  1.25           C  
ATOM     48  H   TRP A   4       8.540   3.559   1.444  1.00  1.25           H  
ATOM     49  HA  TRP A   4       8.356   6.562   1.559  1.00  1.25           H  
ATOM     50 1HB  TRP A   4       8.510   4.635   3.875  1.00  1.25           H  
ATOM     51 2HB  TRP A   4       8.742   6.359   3.985  1.00  1.25           H  
ATOM     52  HD1 TRP A   4       6.021   3.856   2.809  1.00  1.25           H  
ATOM     53  HE1 TRP A   4       3.748   4.900   3.152  1.00  1.25           H  
ATOM     54  HE3 TRP A   4       7.609   8.344   4.664  1.00  1.25           H  
ATOM     55  HZ2 TRP A   4       2.735   7.401   4.165  1.00  1.25           H  
ATOM     56  HZ3 TRP A   4       5.950  10.021   5.334  1.00  1.25           H  
ATOM     57  HH2 TRP A   4       3.541   9.571   5.079  1.00  1.25           H  
ATOM     58  N   THR A   5      10.740   6.992   2.091  1.00  1.04           N  
ATOM     59  CA  THR A   5      12.166   7.267   2.157  1.00  1.04           C  
ATOM     60  C   THR A   5      12.534   8.202   3.310  1.00  1.04           C  
ATOM     61  O   THR A   5      11.847   9.188   3.590  1.00  1.04           O  
ATOM     62  CB  THR A   5      12.689   7.845   0.821  1.00  1.04           C  
ATOM     63  OG1 THR A   5      12.446   6.901  -0.233  1.00  1.04           O  
ATOM     64  CG2 THR A   5      14.209   8.124   0.900  1.00  1.04           C  
ATOM     65  H   THR A   5      10.087   7.776   2.147  1.00  1.04           H  
ATOM     66  HA  THR A   5      12.681   6.325   2.323  1.00  1.04           H  
ATOM     67  HB  THR A   5      12.162   8.770   0.595  1.00  1.04           H  
ATOM     68  HG1 THR A   5      12.911   6.075  -0.037  1.00  1.04           H  
ATOM     69 1HG2 THR A   5      14.558   8.517  -0.055  1.00  1.04           H  
ATOM     70 2HG2 THR A   5      14.423   8.853   1.673  1.00  1.04           H  
ATOM     71 3HG2 THR A   5      14.739   7.193   1.123  1.00  1.04           H  
ATOM     72  N   LEU A   6      13.620   7.880   3.990  1.00  0.91           N  
ATOM     73  CA  LEU A   6      14.162   8.738   5.023  1.00  0.91           C  
ATOM     74  C   LEU A   6      15.548   9.218   4.600  1.00  0.91           C  
ATOM     75  O   LEU A   6      16.439   8.405   4.363  1.00  0.91           O  
ATOM     76  CB  LEU A   6      14.226   7.955   6.324  1.00  0.91           C  
ATOM     77  CG  LEU A   6      14.783   8.616   7.483  1.00  0.91           C  
ATOM     78  CD1 LEU A   6      13.896   9.724   7.810  1.00  0.91           C  
ATOM     79  CD2 LEU A   6      14.915   7.592   8.634  1.00  0.91           C  
ATOM     80  H   LEU A   6      14.094   7.013   3.762  1.00  0.91           H  
ATOM     81  HA  LEU A   6      13.523   9.606   5.146  1.00  0.91           H  
ATOM     82 1HB  LEU A   6      13.221   7.661   6.584  1.00  0.91           H  
ATOM     83 2HB  LEU A   6      14.781   7.087   6.159  1.00  0.91           H  
ATOM     84  HG  LEU A   6      15.756   9.032   7.247  1.00  0.91           H  
ATOM     85 1HD1 LEU A   6      14.277  10.226   8.635  1.00  0.91           H  
ATOM     86 2HD1 LEU A   6      13.850  10.391   6.970  1.00  0.91           H  
ATOM     87 3HD1 LEU A   6      12.901   9.341   8.035  1.00  0.91           H  
ATOM     88 1HD2 LEU A   6      15.329   8.073   9.512  1.00  0.91           H  
ATOM     89 2HD2 LEU A   6      13.926   7.184   8.875  1.00  0.91           H  
ATOM     90 3HD2 LEU A   6      15.578   6.782   8.327  1.00  0.91           H  
ATOM     91  N   ARG A   7      15.719  10.532   4.453  1.00  0.86           N  
ATOM     92  CA  ARG A   7      17.008  11.073   4.015  1.00  0.86           C  
ATOM     93  C   ARG A   7      17.782  11.652   5.188  1.00  0.86           C  
ATOM     94  O   ARG A   7      17.266  12.473   5.948  1.00  0.86           O  
ATOM     95  CB  ARG A   7      16.842  12.153   2.950  1.00  0.86           C  
ATOM     96  CG  ARG A   7      18.172  12.790   2.486  1.00  0.86           C  
ATOM     97  CD  ARG A   7      17.986  13.776   1.367  1.00  0.86           C  
ATOM     98  NE  ARG A   7      17.657  13.153   0.084  1.00  0.86           N  
ATOM     99  CZ  ARG A   7      17.121  13.806  -0.968  1.00  0.86           C  
ATOM    100  NH1 ARG A   7      16.828  15.089  -0.882  1.00  0.86           N  
ATOM    101  NH2 ARG A   7      16.895  13.141  -2.084  1.00  0.86           N  
ATOM    102  H   ARG A   7      14.951  11.168   4.663  1.00  0.86           H  
ATOM    103  HA  ARG A   7      17.598  10.268   3.583  1.00  0.86           H  
ATOM    104 1HB  ARG A   7      16.361  11.721   2.071  1.00  0.86           H  
ATOM    105 2HB  ARG A   7      16.195  12.947   3.327  1.00  0.86           H  
ATOM    106 1HG  ARG A   7      18.639  13.312   3.326  1.00  0.86           H  
ATOM    107 2HG  ARG A   7      18.844  11.998   2.140  1.00  0.86           H  
ATOM    108 1HD  ARG A   7      17.177  14.459   1.626  1.00  0.86           H  
ATOM    109 2HD  ARG A   7      18.907  14.344   1.238  1.00  0.86           H  
ATOM    110  HE  ARG A   7      17.870  12.154  -0.065  1.00  0.86           H  
ATOM    111 1HH1 ARG A   7      17.001  15.591  -0.021  1.00  0.86           H  
ATOM    112 2HH1 ARG A   7      16.428  15.568  -1.674  1.00  0.86           H  
ATOM    113 1HH2 ARG A   7      17.142  12.139  -2.114  1.00  0.86           H  
ATOM    114 2HH2 ARG A   7      16.497  13.600  -2.885  1.00  0.86           H  
ATOM    115  N   ILE A   8      19.024  11.207   5.336  1.00  0.88           N  
ATOM    116  CA  ILE A   8      19.884  11.630   6.433  1.00  0.88           C  
ATOM    117  C   ILE A   8      21.149  12.314   5.949  1.00  0.88           C  
ATOM    118  O   ILE A   8      21.894  11.750   5.145  1.00  0.88           O  
ATOM    119  CB  ILE A   8      20.286  10.419   7.279  1.00  0.88           C  
ATOM    120  CG1 ILE A   8      19.063   9.714   7.749  1.00  0.88           C  
ATOM    121  CG2 ILE A   8      21.161  10.829   8.451  1.00  0.88           C  
ATOM    122  CD1 ILE A   8      18.741   8.476   6.947  1.00  0.88           C  
ATOM    123  H   ILE A   8      19.379  10.528   4.671  1.00  0.88           H  
ATOM    124  HA  ILE A   8      19.337  12.336   7.057  1.00  0.88           H  
ATOM    125  HB  ILE A   8      20.832   9.727   6.661  1.00  0.88           H  
ATOM    126 1HG1 ILE A   8      19.186   9.480   8.775  1.00  0.88           H  
ATOM    127 2HG1 ILE A   8      18.231  10.376   7.663  1.00  0.88           H  
ATOM    128 1HG2 ILE A   8      21.436   9.950   9.025  1.00  0.88           H  
ATOM    129 2HG2 ILE A   8      22.052  11.318   8.073  1.00  0.88           H  
ATOM    130 3HG2 ILE A   8      20.648  11.508   9.087  1.00  0.88           H  
ATOM    131 1HD1 ILE A   8      17.840   8.012   7.330  1.00  0.88           H  
ATOM    132 2HD1 ILE A   8      18.592   8.741   5.898  1.00  0.88           H  
ATOM    133 3HD1 ILE A   8      19.567   7.773   7.025  1.00  0.88           H  
ATOM    134  N   THR A   9      21.404  13.516   6.441  1.00  0.95           N  
ATOM    135  CA  THR A   9      22.607  14.227   6.056  1.00  0.95           C  
ATOM    136  C   THR A   9      23.580  14.265   7.224  1.00  0.95           C  
ATOM    137  O   THR A   9      23.220  14.680   8.338  1.00  0.95           O  
ATOM    138  CB  THR A   9      22.297  15.663   5.614  1.00  0.95           C  
ATOM    139  OG1 THR A   9      21.410  15.636   4.505  1.00  0.95           O  
ATOM    140  CG2 THR A   9      23.598  16.361   5.196  1.00  0.95           C  
ATOM    141  H   THR A   9      20.751  13.945   7.086  1.00  0.95           H  
ATOM    142  HA  THR A   9      23.089  13.704   5.230  1.00  0.95           H  
ATOM    143  HB  THR A   9      21.831  16.211   6.433  1.00  0.95           H  
ATOM    144  HG1 THR A   9      21.776  15.055   3.842  1.00  0.95           H  
ATOM    145 1HG2 THR A   9      23.379  17.375   4.871  1.00  0.95           H  
ATOM    146 2HG2 THR A   9      24.288  16.397   6.037  1.00  0.95           H  
ATOM    147 3HG2 THR A   9      24.059  15.805   4.375  1.00  0.95           H  
ATOM    148  N   HIS A  10      24.818  13.868   6.937  1.00  1.07           N  
ATOM    149  CA  HIS A  10      25.908  13.836   7.897  1.00  1.07           C  
ATOM    150  C   HIS A  10      26.990  14.858   7.597  1.00  1.07           C  
ATOM    151  O   HIS A  10      27.273  15.179   6.434  1.00  1.07           O  
ATOM    152  CB  HIS A  10      26.594  12.467   7.887  1.00  1.07           C  
ATOM    153  CG  HIS A  10      25.843  11.349   8.452  1.00  1.07           C  
ATOM    154  ND1 HIS A  10      24.785  10.784   7.827  1.00  1.07           N  
ATOM    155  CD2 HIS A  10      26.053  10.628   9.562  1.00  1.07           C  
ATOM    156  CE1 HIS A  10      24.362   9.760   8.532  1.00  1.07           C  
ATOM    157  NE2 HIS A  10      25.116   9.647   9.592  1.00  1.07           N  
ATOM    158  H   HIS A  10      25.008  13.534   5.992  1.00  1.07           H  
ATOM    159  HA  HIS A  10      25.528  14.038   8.890  1.00  1.07           H  
ATOM    160 1HB  HIS A  10      26.840  12.206   6.856  1.00  1.07           H  
ATOM    161 2HB  HIS A  10      27.541  12.542   8.431  1.00  1.07           H  
ATOM    162  HD2 HIS A  10      26.831  10.790  10.281  1.00  1.07           H  
ATOM    163  HE1 HIS A  10      23.532   9.121   8.266  1.00  1.07           H  
ATOM    164  HE2 HIS A  10      25.025   8.944  10.309  1.00  1.07           H  
ATOM    165  N   GLU A  11      27.633  15.305   8.675  1.00  1.26           N  
ATOM    166  CA  GLU A  11      28.811  16.171   8.629  1.00  1.26           C  
ATOM    167  C   GLU A  11      30.045  15.386   9.009  1.00  1.26           C  
ATOM    168  O   GLU A  11      31.150  15.684   8.553  1.00  1.26           O  
ATOM    169  CB  GLU A  11      28.703  17.365   9.565  1.00  1.26           C  
ATOM    170  CG  GLU A  11      29.891  18.341   9.499  1.00  1.26           C  
ATOM    171  CD  GLU A  11      29.694  19.594  10.361  1.00  1.26           C  
ATOM    172  OE1 GLU A  11      28.813  19.586  11.198  1.00  1.26           O  
ATOM    173  OE2 GLU A  11      30.407  20.547  10.171  1.00  1.26           O  
ATOM    174  H   GLU A  11      27.298  14.974   9.578  1.00  1.26           H  
ATOM    175  HA  GLU A  11      28.941  16.533   7.609  1.00  1.26           H  
ATOM    176 1HB  GLU A  11      27.850  17.937   9.288  1.00  1.26           H  
ATOM    177 2HB  GLU A  11      28.571  17.025  10.593  1.00  1.26           H  
ATOM    178 1HG  GLU A  11      30.790  17.821   9.833  1.00  1.26           H  
ATOM    179 2HG  GLU A  11      30.039  18.637   8.462  1.00  1.26           H  
ATOM    180  N   GLY A  12      29.880  14.427   9.917  1.00  1.47           N  
ATOM    181  CA  GLY A  12      31.054  13.706  10.356  1.00  1.47           C  
ATOM    182  C   GLY A  12      31.383  12.694   9.275  1.00  1.47           C  
ATOM    183  O   GLY A  12      30.663  12.616   8.280  1.00  1.47           O  
ATOM    184  H   GLY A  12      28.956  14.202  10.285  1.00  1.47           H  
ATOM    185 1HA  GLY A  12      31.873  14.411  10.491  1.00  1.47           H  
ATOM    186 2HA  GLY A  12      30.865  13.218  11.303  1.00  1.47           H  
ATOM    187  N   PRO A  13      32.434  11.893   9.439  1.00  1.68           N  
ATOM    188  CA  PRO A  13      32.872  10.938   8.456  1.00  1.68           C  
ATOM    189  C   PRO A  13      31.749   9.948   8.157  1.00  1.68           C  
ATOM    190  O   PRO A  13      31.002   9.596   9.065  1.00  1.68           O  
ATOM    191  CB  PRO A  13      34.042  10.243   9.167  1.00  1.68           C  
ATOM    192  CG  PRO A  13      34.514  11.248  10.201  1.00  1.68           C  
ATOM    193  CD  PRO A  13      33.247  11.948  10.661  1.00  1.68           C  
ATOM    194  HA  PRO A  13      33.222  11.496   7.582  1.00  1.68           H  
ATOM    195 1HB  PRO A  13      33.699   9.301   9.619  1.00  1.68           H  
ATOM    196 2HB  PRO A  13      34.822   9.984   8.439  1.00  1.68           H  
ATOM    197 1HG  PRO A  13      35.031  10.728  11.024  1.00  1.68           H  
ATOM    198 2HG  PRO A  13      35.245  11.939   9.754  1.00  1.68           H  
ATOM    199 1HD  PRO A  13      32.756  11.390  11.476  1.00  1.68           H  
ATOM    200 2HD  PRO A  13      33.494  12.973  10.949  1.00  1.68           H  
ATOM    201  N   PRO A  14      31.599   9.480   6.911  1.00  1.82           N  
ATOM    202  CA  PRO A  14      30.677   8.433   6.496  1.00  1.82           C  
ATOM    203  C   PRO A  14      30.772   7.157   7.318  1.00  1.82           C  
ATOM    204  O   PRO A  14      29.786   6.450   7.528  1.00  1.82           O  
ATOM    205  CB  PRO A  14      31.182   8.140   5.081  1.00  1.82           C  
ATOM    206  CG  PRO A  14      31.736   9.463   4.601  1.00  1.82           C  
ATOM    207  CD  PRO A  14      32.382  10.072   5.805  1.00  1.82           C  
ATOM    208  HA  PRO A  14      29.649   8.825   6.491  1.00  1.82           H  
ATOM    209 1HB  PRO A  14      31.966   7.367   5.133  1.00  1.82           H  
ATOM    210 2HB  PRO A  14      30.395   7.712   4.481  1.00  1.82           H  
ATOM    211 1HG  PRO A  14      32.440   9.308   3.769  1.00  1.82           H  
ATOM    212 2HG  PRO A  14      30.934  10.104   4.226  1.00  1.82           H  
ATOM    213 1HD  PRO A  14      33.446   9.804   5.874  1.00  1.82           H  
ATOM    214 2HD  PRO A  14      32.212  11.164   5.740  1.00  1.82           H  
ATOM    215  N   GLU A  15      32.002   6.851   7.733  1.00  1.87           N  
ATOM    216  CA  GLU A  15      32.396   5.652   8.477  1.00  1.87           C  
ATOM    217  C   GLU A  15      32.113   4.393   7.635  1.00  1.87           C  
ATOM    218  O   GLU A  15      33.040   3.763   7.124  1.00  1.87           O  
ATOM    219  CB  GLU A  15      31.708   5.613   9.858  1.00  1.87           C  
ATOM    220  CG  GLU A  15      32.220   6.710  10.835  1.00  1.87           C  
ATOM    221  CD  GLU A  15      31.526   6.746  12.204  1.00  1.87           C  
ATOM    222  OE1 GLU A  15      30.462   6.198  12.337  1.00  1.87           O  
ATOM    223  OE2 GLU A  15      32.081   7.336  13.110  1.00  1.87           O  
ATOM    224  H   GLU A  15      32.738   7.501   7.515  1.00  1.87           H  
ATOM    225  HA  GLU A  15      33.471   5.698   8.651  1.00  1.87           H  
ATOM    226 1HB  GLU A  15      30.634   5.731   9.758  1.00  1.87           H  
ATOM    227 2HB  GLU A  15      31.882   4.639  10.322  1.00  1.87           H  
ATOM    228 1HG  GLU A  15      33.288   6.566  10.989  1.00  1.87           H  
ATOM    229 2HG  GLU A  15      32.087   7.672  10.359  1.00  1.87           H  
ATOM    230  N   THR A  16      30.829   4.076   7.478  1.00  1.82           N  
ATOM    231  CA  THR A  16      30.282   3.027   6.621  1.00  1.82           C  
ATOM    232  C   THR A  16      28.746   3.019   6.699  1.00  1.82           C  
ATOM    233  O   THR A  16      28.203   3.126   7.804  1.00  1.82           O  
ATOM    234  CB  THR A  16      30.832   1.626   6.969  1.00  1.82           C  
ATOM    235  OG1 THR A  16      30.163   0.630   6.158  1.00  1.82           O  
ATOM    236  CG2 THR A  16      30.638   1.325   8.386  1.00  1.82           C  
ATOM    237  H   THR A  16      30.173   4.695   7.951  1.00  1.82           H  
ATOM    238  HA  THR A  16      30.606   3.245   5.611  1.00  1.82           H  
ATOM    239  HB  THR A  16      31.897   1.588   6.747  1.00  1.82           H  
ATOM    240  HG1 THR A  16      30.446   0.733   5.243  1.00  1.82           H  
ATOM    241 1HG2 THR A  16      31.032   0.334   8.608  1.00  1.82           H  
ATOM    242 2HG2 THR A  16      31.151   2.061   9.003  1.00  1.82           H  
ATOM    243 3HG2 THR A  16      29.621   1.353   8.589  1.00  1.82           H  
ATOM    244  N   PRO A  17      28.011   2.726   5.609  1.00  1.71           N  
ATOM    245  CA  PRO A  17      26.578   2.488   5.625  1.00  1.71           C  
ATOM    246  C   PRO A  17      26.200   1.366   6.578  1.00  1.71           C  
ATOM    247  O   PRO A  17      25.063   1.317   7.044  1.00  1.71           O  
ATOM    248  CB  PRO A  17      26.273   2.136   4.165  1.00  1.71           C  
ATOM    249  CG  PRO A  17      27.360   2.829   3.367  1.00  1.71           C  
ATOM    250  CD  PRO A  17      28.600   2.771   4.250  1.00  1.71           C  
ATOM    251  HA  PRO A  17      26.060   3.402   5.932  1.00  1.71           H  
ATOM    252 1HB  PRO A  17      26.287   1.045   4.033  1.00  1.71           H  
ATOM    253 2HB  PRO A  17      25.260   2.478   3.896  1.00  1.71           H  
ATOM    254 1HG  PRO A  17      27.505   2.305   2.408  1.00  1.71           H  
ATOM    255 2HG  PRO A  17      27.056   3.857   3.116  1.00  1.71           H  
ATOM    256 1HD  PRO A  17      29.188   1.872   4.035  1.00  1.71           H  
ATOM    257 2HD  PRO A  17      29.163   3.702   4.090  1.00  1.71           H  
ATOM    258  N   ARG A  18      27.134   0.458   6.900  1.00  1.60           N  
ATOM    259  CA  ARG A  18      26.772  -0.597   7.833  1.00  1.60           C  
ATOM    260  C   ARG A  18      26.538  -0.045   9.226  1.00  1.60           C  
ATOM    261  O   ARG A  18      25.671  -0.534   9.939  1.00  1.60           O  
ATOM    262  CB  ARG A  18      27.834  -1.678   7.903  1.00  1.60           C  
ATOM    263  CG  ARG A  18      27.911  -2.543   6.689  1.00  1.60           C  
ATOM    264  CD  ARG A  18      28.988  -3.561   6.774  1.00  1.60           C  
ATOM    265  NE  ARG A  18      28.973  -4.454   5.612  1.00  1.60           N  
ATOM    266  CZ  ARG A  18      29.871  -5.430   5.376  1.00  1.60           C  
ATOM    267  NH1 ARG A  18      30.859  -5.636   6.222  1.00  1.60           N  
ATOM    268  NH2 ARG A  18      29.757  -6.183   4.289  1.00  1.60           N  
ATOM    269  H   ARG A  18      28.087   0.494   6.531  1.00  1.60           H  
ATOM    270  HA  ARG A  18      25.845  -1.058   7.497  1.00  1.60           H  
ATOM    271 1HB  ARG A  18      28.810  -1.218   8.046  1.00  1.60           H  
ATOM    272 2HB  ARG A  18      27.645  -2.323   8.764  1.00  1.60           H  
ATOM    273 1HG  ARG A  18      26.969  -3.061   6.587  1.00  1.60           H  
ATOM    274 2HG  ARG A  18      28.089  -1.918   5.815  1.00  1.60           H  
ATOM    275 1HD  ARG A  18      29.955  -3.060   6.807  1.00  1.60           H  
ATOM    276 2HD  ARG A  18      28.861  -4.161   7.673  1.00  1.60           H  
ATOM    277  HE  ARG A  18      28.231  -4.334   4.936  1.00  1.60           H  
ATOM    278 1HH1 ARG A  18      30.942  -5.062   7.050  1.00  1.60           H  
ATOM    279 2HH1 ARG A  18      31.532  -6.368   6.045  1.00  1.60           H  
ATOM    280 1HH2 ARG A  18      28.983  -6.024   3.634  1.00  1.60           H  
ATOM    281 2HH2 ARG A  18      30.427  -6.914   4.109  1.00  1.60           H  
ATOM    282  N   GLU A  19      27.304   0.970   9.620  1.00  1.52           N  
ATOM    283  CA  GLU A  19      27.218   1.517  10.962  1.00  1.52           C  
ATOM    284  C   GLU A  19      26.129   2.562  11.011  1.00  1.52           C  
ATOM    285  O   GLU A  19      25.484   2.743  12.042  1.00  1.52           O  
ATOM    286  CB  GLU A  19      28.583   2.018  11.444  1.00  1.52           C  
ATOM    287  CG  GLU A  19      29.589   0.851  11.664  1.00  1.52           C  
ATOM    288  CD  GLU A  19      30.982   1.287  12.053  1.00  1.52           C  
ATOM    289  OE1 GLU A  19      31.210   2.458  12.134  1.00  1.52           O  
ATOM    290  OE2 GLU A  19      31.814   0.435  12.261  1.00  1.52           O  
ATOM    291  H   GLU A  19      27.937   1.404   8.958  1.00  1.52           H  
ATOM    292  HA  GLU A  19      26.932   0.712  11.638  1.00  1.52           H  
ATOM    293 1HB  GLU A  19      29.002   2.713  10.711  1.00  1.52           H  
ATOM    294 2HB  GLU A  19      28.466   2.556  12.384  1.00  1.52           H  
ATOM    295 1HG  GLU A  19      29.194   0.225  12.467  1.00  1.52           H  
ATOM    296 2HG  GLU A  19      29.628   0.235  10.775  1.00  1.52           H  
ATOM    297  N   LEU A  20      25.862   3.208   9.875  1.00  1.48           N  
ATOM    298  CA  LEU A  20      24.734   4.126   9.853  1.00  1.48           C  
ATOM    299  C   LEU A  20      23.504   3.267  10.084  1.00  1.48           C  
ATOM    300  O   LEU A  20      22.667   3.571  10.936  1.00  1.48           O  
ATOM    301  CB  LEU A  20      24.624   4.899   8.535  1.00  1.48           C  
ATOM    302  CG  LEU A  20      23.503   5.987   8.479  1.00  1.48           C  
ATOM    303  CD1 LEU A  20      22.147   5.378   8.081  1.00  1.48           C  
ATOM    304  CD2 LEU A  20      23.386   6.614   9.842  1.00  1.48           C  
ATOM    305  H   LEU A  20      26.454   3.070   9.053  1.00  1.48           H  
ATOM    306  HA  LEU A  20      24.830   4.835  10.674  1.00  1.48           H  
ATOM    307 1HB  LEU A  20      25.578   5.387   8.334  1.00  1.48           H  
ATOM    308 2HB  LEU A  20      24.430   4.188   7.732  1.00  1.48           H  
ATOM    309  HG  LEU A  20      23.773   6.738   7.748  1.00  1.48           H  
ATOM    310 1HD1 LEU A  20      21.389   6.161   8.052  1.00  1.48           H  
ATOM    311 2HD1 LEU A  20      22.234   4.926   7.100  1.00  1.48           H  
ATOM    312 3HD1 LEU A  20      21.856   4.620   8.807  1.00  1.48           H  
ATOM    313 1HD2 LEU A  20      22.627   7.387   9.822  1.00  1.48           H  
ATOM    314 2HD2 LEU A  20      23.108   5.848  10.568  1.00  1.48           H  
ATOM    315 3HD2 LEU A  20      24.337   7.042  10.122  1.00  1.48           H  
ATOM    316  N   ALA A  21      23.400   2.185   9.307  1.00  1.48           N  
ATOM    317  CA  ALA A  21      22.300   1.252   9.415  1.00  1.48           C  
ATOM    318  C   ALA A  21      22.215   0.607  10.804  1.00  1.48           C  
ATOM    319  O   ALA A  21      21.120   0.472  11.358  1.00  1.48           O  
ATOM    320  CB  ALA A  21      22.470   0.188   8.370  1.00  1.48           C  
ATOM    321  H   ALA A  21      24.113   1.988   8.608  1.00  1.48           H  
ATOM    322  HA  ALA A  21      21.376   1.797   9.230  1.00  1.48           H  
ATOM    323 1HB  ALA A  21      21.653  -0.475   8.416  1.00  1.48           H  
ATOM    324 2HB  ALA A  21      22.511   0.652   7.385  1.00  1.48           H  
ATOM    325 3HB  ALA A  21      23.395  -0.357   8.549  1.00  1.48           H  
ATOM    326  N   GLU A  22      23.350   0.238  11.415  1.00  1.51           N  
ATOM    327  CA  GLU A  22      23.250  -0.290  12.768  1.00  1.51           C  
ATOM    328  C   GLU A  22      22.749   0.792  13.718  1.00  1.51           C  
ATOM    329  O   GLU A  22      21.916   0.514  14.567  1.00  1.51           O  
ATOM    330  CB  GLU A  22      24.578  -0.863  13.299  1.00  1.51           C  
ATOM    331  CG  GLU A  22      25.051  -2.200  12.680  1.00  1.51           C  
ATOM    332  CD  GLU A  22      26.417  -2.645  13.214  1.00  1.51           C  
ATOM    333  OE1 GLU A  22      26.995  -1.917  13.986  1.00  1.51           O  
ATOM    334  OE2 GLU A  22      26.890  -3.697  12.828  1.00  1.51           O  
ATOM    335  H   GLU A  22      24.252   0.290  10.947  1.00  1.51           H  
ATOM    336  HA  GLU A  22      22.519  -1.099  12.765  1.00  1.51           H  
ATOM    337 1HB  GLU A  22      25.364  -0.129  13.150  1.00  1.51           H  
ATOM    338 2HB  GLU A  22      24.487  -1.021  14.376  1.00  1.51           H  
ATOM    339 1HG  GLU A  22      24.317  -2.965  12.936  1.00  1.51           H  
ATOM    340 2HG  GLU A  22      25.082  -2.130  11.607  1.00  1.51           H  
ATOM    341  N   ALA A  23      23.210   2.041  13.570  1.00  1.55           N  
ATOM    342  CA  ALA A  23      22.745   3.107  14.457  1.00  1.55           C  
ATOM    343  C   ALA A  23      21.246   3.325  14.311  1.00  1.55           C  
ATOM    344  O   ALA A  23      20.525   3.413  15.303  1.00  1.55           O  
ATOM    345  CB  ALA A  23      23.477   4.409  14.155  1.00  1.55           C  
ATOM    346  H   ALA A  23      23.910   2.253  12.863  1.00  1.55           H  
ATOM    347  HA  ALA A  23      22.950   2.806  15.484  1.00  1.55           H  
ATOM    348 1HB  ALA A  23      23.136   5.187  14.833  1.00  1.55           H  
ATOM    349 2HB  ALA A  23      24.548   4.257  14.276  1.00  1.55           H  
ATOM    350 3HB  ALA A  23      23.271   4.709  13.129  1.00  1.55           H  
ATOM    351  N   LEU A  24      20.768   3.298  13.066  1.00  1.62           N  
ATOM    352  CA  LEU A  24      19.360   3.475  12.724  1.00  1.62           C  
ATOM    353  C   LEU A  24      18.514   2.471  13.511  1.00  1.62           C  
ATOM    354  O   LEU A  24      17.600   2.832  14.269  1.00  1.62           O  
ATOM    355  CB  LEU A  24      19.241   3.158  11.212  1.00  1.62           C  
ATOM    356  CG  LEU A  24      17.906   3.159  10.454  1.00  1.62           C  
ATOM    357  CD1 LEU A  24      17.341   4.550  10.288  1.00  1.62           C  
ATOM    358  CD2 LEU A  24      18.137   2.489   9.123  1.00  1.62           C  
ATOM    359  H   LEU A  24      21.434   3.199  12.299  1.00  1.62           H  
ATOM    360  HA  LEU A  24      19.049   4.493  12.956  1.00  1.62           H  
ATOM    361 1HB  LEU A  24      19.907   3.840  10.684  1.00  1.62           H  
ATOM    362 2HB  LEU A  24      19.620   2.189  11.064  1.00  1.62           H  
ATOM    363  HG  LEU A  24      17.189   2.573  11.024  1.00  1.62           H  
ATOM    364 1HD1 LEU A  24      16.404   4.500   9.754  1.00  1.62           H  
ATOM    365 2HD1 LEU A  24      17.193   5.023  11.256  1.00  1.62           H  
ATOM    366 3HD1 LEU A  24      18.014   5.122   9.709  1.00  1.62           H  
ATOM    367 1HD2 LEU A  24      17.214   2.435   8.595  1.00  1.62           H  
ATOM    368 2HD2 LEU A  24      18.861   3.062   8.544  1.00  1.62           H  
ATOM    369 3HD2 LEU A  24      18.521   1.479   9.283  1.00  1.62           H  
ATOM    370  N   VAL A  25      18.884   1.202  13.363  1.00  1.71           N  
ATOM    371  CA  VAL A  25      18.136   0.108  13.944  1.00  1.71           C  
ATOM    372  C   VAL A  25      18.411  -0.160  15.430  1.00  1.71           C  
ATOM    373  O   VAL A  25      17.483  -0.350  16.212  1.00  1.71           O  
ATOM    374  CB  VAL A  25      18.369  -1.147  13.099  1.00  1.71           C  
ATOM    375  CG1 VAL A  25      17.717  -2.301  13.738  1.00  1.71           C  
ATOM    376  CG2 VAL A  25      17.788  -0.919  11.701  1.00  1.71           C  
ATOM    377  H   VAL A  25      19.689   0.987  12.771  1.00  1.71           H  
ATOM    378  HA  VAL A  25      17.081   0.359  13.845  1.00  1.71           H  
ATOM    379  HB  VAL A  25      19.442  -1.354  13.026  1.00  1.71           H  
ATOM    380 1HG1 VAL A  25      17.857  -3.169  13.134  1.00  1.71           H  
ATOM    381 2HG1 VAL A  25      18.147  -2.459  14.727  1.00  1.71           H  
ATOM    382 3HG1 VAL A  25      16.683  -2.099  13.815  1.00  1.71           H  
ATOM    383 1HG2 VAL A  25      17.946  -1.809  11.087  1.00  1.71           H  
ATOM    384 2HG2 VAL A  25      16.721  -0.715  11.778  1.00  1.71           H  
ATOM    385 3HG2 VAL A  25      18.290  -0.070  11.238  1.00  1.71           H  
ATOM    386  N   GLU A  26      19.651  -0.195  15.875  1.00  1.82           N  
ATOM    387  CA  GLU A  26      19.806  -0.456  17.295  1.00  1.82           C  
ATOM    388  C   GLU A  26      19.170   0.658  18.120  1.00  1.82           C  
ATOM    389  O   GLU A  26      18.522   0.389  19.131  1.00  1.82           O  
ATOM    390  CB  GLU A  26      21.268  -0.644  17.705  1.00  1.82           C  
ATOM    391  CG  GLU A  26      21.902  -1.955  17.212  1.00  1.82           C  
ATOM    392  CD  GLU A  26      23.332  -2.142  17.693  1.00  1.82           C  
ATOM    393  OE1 GLU A  26      23.889  -1.210  18.228  1.00  1.82           O  
ATOM    394  OE2 GLU A  26      23.851  -3.230  17.555  1.00  1.82           O  
ATOM    395  H   GLU A  26      20.446  -0.033  15.277  1.00  1.82           H  
ATOM    396  HA  GLU A  26      19.282  -1.384  17.528  1.00  1.82           H  
ATOM    397 1HB  GLU A  26      21.860   0.181  17.307  1.00  1.82           H  
ATOM    398 2HB  GLU A  26      21.349  -0.614  18.790  1.00  1.82           H  
ATOM    399 1HG  GLU A  26      21.292  -2.796  17.557  1.00  1.82           H  
ATOM    400 2HG  GLU A  26      21.887  -1.956  16.121  1.00  1.82           H  
ATOM    401  N   LYS A  27      19.289   1.919  17.691  1.00  1.97           N  
ATOM    402  CA  LYS A  27      18.711   2.986  18.490  1.00  1.97           C  
ATOM    403  C   LYS A  27      17.175   2.910  18.552  1.00  1.97           C  
ATOM    404  O   LYS A  27      16.593   3.191  19.599  1.00  1.97           O  
ATOM    405  CB  LYS A  27      19.168   4.338  17.987  1.00  1.97           C  
ATOM    406  CG  LYS A  27      20.615   4.707  18.227  1.00  1.97           C  
ATOM    407  CD  LYS A  27      20.895   6.106  17.635  1.00  1.97           C  
ATOM    408  CE  LYS A  27      22.323   6.540  17.866  1.00  1.97           C  
ATOM    409  NZ  LYS A  27      22.604   6.748  19.322  1.00  1.97           N  
ATOM    410  H   LYS A  27      19.799   2.164  16.839  1.00  1.97           H  
ATOM    411  HA  LYS A  27      19.080   2.877  19.509  1.00  1.97           H  
ATOM    412 1HB  LYS A  27      18.996   4.389  16.929  1.00  1.97           H  
ATOM    413 2HB  LYS A  27      18.587   5.094  18.480  1.00  1.97           H  
ATOM    414 1HG  LYS A  27      20.823   4.714  19.296  1.00  1.97           H  
ATOM    415 2HG  LYS A  27      21.262   3.972  17.745  1.00  1.97           H  
ATOM    416 1HD  LYS A  27      20.705   6.080  16.556  1.00  1.97           H  
ATOM    417 2HD  LYS A  27      20.220   6.841  18.080  1.00  1.97           H  
ATOM    418 1HE  LYS A  27      22.998   5.779  17.477  1.00  1.97           H  
ATOM    419 2HE  LYS A  27      22.500   7.475  17.334  1.00  1.97           H  
ATOM    420 1HZ  LYS A  27      23.561   7.043  19.446  1.00  1.97           H  
ATOM    421 2HZ  LYS A  27      21.980   7.466  19.679  1.00  1.97           H  
ATOM    422 3HZ  LYS A  27      22.450   5.886  19.826  1.00  1.97           H  
ATOM    423  N   ILE A  28      16.508   2.483  17.461  1.00  2.12           N  
ATOM    424  CA  ILE A  28      15.037   2.341  17.457  1.00  2.12           C  
ATOM    425  C   ILE A  28      14.561   1.281  18.472  1.00  2.12           C  
ATOM    426  O   ILE A  28      13.362   1.184  18.778  1.00  2.12           O  
ATOM    427  CB  ILE A  28      14.445   2.029  16.052  1.00  2.12           C  
ATOM    428  CG1 ILE A  28      12.982   2.381  16.014  1.00  2.12           C  
ATOM    429  CG2 ILE A  28      14.503   0.580  15.666  1.00  2.12           C  
ATOM    430  CD1 ILE A  28      12.691   3.824  16.146  1.00  2.12           C  
ATOM    431  H   ILE A  28      17.013   2.294  16.591  1.00  2.12           H  
ATOM    432  HA  ILE A  28      14.616   3.298  17.762  1.00  2.12           H  
ATOM    433  HB  ILE A  28      14.976   2.609  15.343  1.00  2.12           H  
ATOM    434 1HG1 ILE A  28      12.569   2.036  15.069  1.00  2.12           H  
ATOM    435 2HG1 ILE A  28      12.481   1.857  16.823  1.00  2.12           H  
ATOM    436 1HG2 ILE A  28      14.067   0.459  14.679  1.00  2.12           H  
ATOM    437 2HG2 ILE A  28      15.460   0.268  15.637  1.00  2.12           H  
ATOM    438 3HG2 ILE A  28      13.946  -0.019  16.385  1.00  2.12           H  
ATOM    439 1HD1 ILE A  28      11.625   3.934  16.106  1.00  2.12           H  
ATOM    440 2HD1 ILE A  28      13.071   4.197  17.099  1.00  2.12           H  
ATOM    441 3HD1 ILE A  28      13.148   4.380  15.339  1.00  2.12           H  
ATOM    442  N   GLY A  29      15.483   0.416  18.911  1.00  2.24           N  
ATOM    443  CA  GLY A  29      15.179  -0.652  19.836  1.00  2.24           C  
ATOM    444  C   GLY A  29      15.449  -1.996  19.190  1.00  2.24           C  
ATOM    445  O   GLY A  29      15.207  -3.051  19.784  1.00  2.24           O  
ATOM    446  H   GLY A  29      16.464   0.540  18.662  1.00  2.24           H  
ATOM    447 1HA  GLY A  29      15.800  -0.540  20.725  1.00  2.24           H  
ATOM    448 2HA  GLY A  29      14.142  -0.587  20.153  1.00  2.24           H  
ATOM    449  N   GLY A  30      15.980  -1.974  17.973  1.00  2.28           N  
ATOM    450  CA  GLY A  30      16.292  -3.183  17.233  1.00  2.28           C  
ATOM    451  C   GLY A  30      17.567  -3.842  17.727  1.00  2.28           C  
ATOM    452  O   GLY A  30      18.553  -3.943  16.998  1.00  2.28           O  
ATOM    453  H   GLY A  30      16.209  -1.093  17.522  1.00  2.28           H  
ATOM    454 1HA  GLY A  30      15.461  -3.883  17.316  1.00  2.28           H  
ATOM    455 2HA  GLY A  30      16.397  -2.936  16.184  1.00  2.28           H  
ATOM    456  N   SER A  31      17.528  -4.315  18.980  1.00  2.22           N  
ATOM    457  CA  SER A  31      18.662  -4.988  19.622  1.00  2.22           C  
ATOM    458  C   SER A  31      18.978  -6.290  18.891  1.00  2.22           C  
ATOM    459  O   SER A  31      20.085  -6.823  18.966  1.00  2.22           O  
ATOM    460  CB  SER A  31      18.333  -5.266  21.075  1.00  2.22           C  
ATOM    461  OG  SER A  31      17.319  -6.230  21.195  1.00  2.22           O  
ATOM    462  H   SER A  31      16.663  -4.156  19.494  1.00  2.22           H  
ATOM    463  HA  SER A  31      19.535  -4.334  19.568  1.00  2.22           H  
ATOM    464 1HB  SER A  31      19.226  -5.601  21.598  1.00  2.22           H  
ATOM    465 2HB  SER A  31      18.005  -4.338  21.544  1.00  2.22           H  
ATOM    466  HG  SER A  31      16.989  -6.157  22.095  1.00  2.22           H  
ATOM    467  N   SER A  32      17.977  -6.766  18.168  1.00  2.07           N  
ATOM    468  CA  SER A  32      18.041  -7.930  17.327  1.00  2.07           C  
ATOM    469  C   SER A  32      17.830  -7.469  15.886  1.00  2.07           C  
ATOM    470  O   SER A  32      16.728  -7.050  15.479  1.00  2.07           O  
ATOM    471  CB  SER A  32      17.007  -8.946  17.770  1.00  2.07           C  
ATOM    472  OG  SER A  32      16.962 -10.055  16.913  1.00  2.07           O  
ATOM    473  H   SER A  32      17.114  -6.255  18.215  1.00  2.07           H  
ATOM    474  HA  SER A  32      19.031  -8.378  17.407  1.00  2.07           H  
ATOM    475 1HB  SER A  32      17.264  -9.280  18.773  1.00  2.07           H  
ATOM    476 2HB  SER A  32      16.034  -8.481  17.830  1.00  2.07           H  
ATOM    477  HG  SER A  32      16.332  -9.814  16.211  1.00  2.07           H  
ATOM    478  N   VAL A  33      18.932  -7.492  15.152  1.00  1.88           N  
ATOM    479  CA  VAL A  33      19.005  -7.023  13.783  1.00  1.88           C  
ATOM    480  C   VAL A  33      19.924  -7.894  12.970  1.00  1.88           C  
ATOM    481  O   VAL A  33      20.994  -8.296  13.433  1.00  1.88           O  
ATOM    482  CB  VAL A  33      19.496  -5.555  13.728  1.00  1.88           C  
ATOM    483  CG1 VAL A  33      20.855  -5.428  14.383  1.00  1.88           C  
ATOM    484  CG2 VAL A  33      19.601  -5.070  12.230  1.00  1.88           C  
ATOM    485  H   VAL A  33      19.774  -7.851  15.579  1.00  1.88           H  
ATOM    486  HA  VAL A  33      18.010  -7.073  13.352  1.00  1.88           H  
ATOM    487  HB  VAL A  33      18.798  -4.937  14.283  1.00  1.88           H  
ATOM    488 1HG1 VAL A  33      21.178  -4.383  14.351  1.00  1.88           H  
ATOM    489 2HG1 VAL A  33      20.786  -5.751  15.425  1.00  1.88           H  
ATOM    490 3HG1 VAL A  33      21.575  -6.047  13.852  1.00  1.88           H  
ATOM    491 1HG2 VAL A  33      19.935  -4.035  12.208  1.00  1.88           H  
ATOM    492 2HG2 VAL A  33      20.316  -5.674  11.684  1.00  1.88           H  
ATOM    493 3HG2 VAL A  33      18.625  -5.146  11.753  1.00  1.88           H  
ATOM    494  N   GLU A  34      19.510  -8.156  11.751  1.00  1.70           N  
ATOM    495  CA  GLU A  34      20.338  -8.911  10.827  1.00  1.70           C  
ATOM    496  C   GLU A  34      20.549  -8.086   9.582  1.00  1.70           C  
ATOM    497  O   GLU A  34      19.675  -7.302   9.210  1.00  1.70           O  
ATOM    498  CB  GLU A  34      19.674 -10.243  10.471  1.00  1.70           C  
ATOM    499  CG  GLU A  34      19.488 -11.197  11.653  1.00  1.70           C  
ATOM    500  CD  GLU A  34      18.849 -12.520  11.267  1.00  1.70           C  
ATOM    501  OE1 GLU A  34      18.532 -12.696  10.113  1.00  1.70           O  
ATOM    502  OE2 GLU A  34      18.683 -13.350  12.131  1.00  1.70           O  
ATOM    503  H   GLU A  34      18.592  -7.797  11.479  1.00  1.70           H  
ATOM    504  HA  GLU A  34      21.311  -9.101  11.282  1.00  1.70           H  
ATOM    505 1HB  GLU A  34      18.692 -10.050  10.037  1.00  1.70           H  
ATOM    506 2HB  GLU A  34      20.271 -10.755   9.716  1.00  1.70           H  
ATOM    507 1HG  GLU A  34      20.461 -11.391  12.104  1.00  1.70           H  
ATOM    508 2HG  GLU A  34      18.865 -10.709  12.403  1.00  1.70           H  
ATOM    509  N   TYR A  35      21.696  -8.233   8.918  1.00  1.57           N  
ATOM    510  CA  TYR A  35      21.850  -7.505   7.665  1.00  1.57           C  
ATOM    511  C   TYR A  35      22.798  -8.118   6.654  1.00  1.57           C  
ATOM    512  O   TYR A  35      23.687  -8.905   6.994  1.00  1.57           O  
ATOM    513  CB  TYR A  35      22.243  -6.053   7.924  1.00  1.57           C  
ATOM    514  CG  TYR A  35      23.528  -5.772   8.570  1.00  1.57           C  
ATOM    515  CD1 TYR A  35      24.665  -5.607   7.798  1.00  1.57           C  
ATOM    516  CD2 TYR A  35      23.576  -5.606   9.944  1.00  1.57           C  
ATOM    517  CE1 TYR A  35      25.856  -5.293   8.396  1.00  1.57           C  
ATOM    518  CE2 TYR A  35      24.768  -5.286  10.546  1.00  1.57           C  
ATOM    519  CZ  TYR A  35      25.910  -5.129   9.779  1.00  1.57           C  
ATOM    520  OH  TYR A  35      27.101  -4.799  10.381  1.00  1.57           O  
ATOM    521  H   TYR A  35      22.419  -8.857   9.251  1.00  1.57           H  
ATOM    522  HA  TYR A  35      20.874  -7.496   7.186  1.00  1.57           H  
ATOM    523 1HB  TYR A  35      22.214  -5.499   6.992  1.00  1.57           H  
ATOM    524 2HB  TYR A  35      21.497  -5.645   8.562  1.00  1.57           H  
ATOM    525  HD1 TYR A  35      24.611  -5.729   6.714  1.00  1.57           H  
ATOM    526  HD2 TYR A  35      22.674  -5.721  10.545  1.00  1.57           H  
ATOM    527  HE1 TYR A  35      26.743  -5.170   7.794  1.00  1.57           H  
ATOM    528  HE2 TYR A  35      24.819  -5.148  11.629  1.00  1.57           H  
ATOM    529  HH  TYR A  35      26.931  -4.490  11.303  1.00  1.57           H  
ATOM    530  N   GLU A  36      22.586  -7.710   5.400  1.00  1.51           N  
ATOM    531  CA  GLU A  36      23.377  -8.140   4.254  1.00  1.51           C  
ATOM    532  C   GLU A  36      23.744  -6.990   3.312  1.00  1.51           C  
ATOM    533  O   GLU A  36      23.012  -6.005   3.189  1.00  1.51           O  
ATOM    534  CB  GLU A  36      22.596  -9.193   3.450  1.00  1.51           C  
ATOM    535  CG  GLU A  36      22.269 -10.496   4.209  1.00  1.51           C  
ATOM    536  CD  GLU A  36      21.542 -11.530   3.364  1.00  1.51           C  
ATOM    537  OE1 GLU A  36      21.291 -11.266   2.213  1.00  1.51           O  
ATOM    538  OE2 GLU A  36      21.244 -12.584   3.878  1.00  1.51           O  
ATOM    539  H   GLU A  36      21.805  -7.068   5.256  1.00  1.51           H  
ATOM    540  HA  GLU A  36      24.302  -8.584   4.622  1.00  1.51           H  
ATOM    541 1HB  GLU A  36      21.652  -8.759   3.116  1.00  1.51           H  
ATOM    542 2HB  GLU A  36      23.164  -9.459   2.556  1.00  1.51           H  
ATOM    543 1HG  GLU A  36      23.197 -10.930   4.581  1.00  1.51           H  
ATOM    544 2HG  GLU A  36      21.647 -10.255   5.068  1.00  1.51           H  
ATOM    545  N   SER A  37      24.868  -7.133   2.614  1.00  1.51           N  
ATOM    546  CA  SER A  37      25.226  -6.168   1.575  1.00  1.51           C  
ATOM    547  C   SER A  37      24.559  -6.560   0.259  1.00  1.51           C  
ATOM    548  O   SER A  37      24.570  -7.733  -0.120  1.00  1.51           O  
ATOM    549  CB  SER A  37      26.731  -6.071   1.426  1.00  1.51           C  
ATOM    550  OG  SER A  37      27.310  -5.521   2.587  1.00  1.51           O  
ATOM    551  H   SER A  37      25.454  -7.940   2.773  1.00  1.51           H  
ATOM    552  HA  SER A  37      24.848  -5.192   1.859  1.00  1.51           H  
ATOM    553 1HB  SER A  37      27.145  -7.058   1.235  1.00  1.51           H  
ATOM    554 2HB  SER A  37      26.964  -5.442   0.564  1.00  1.51           H  
ATOM    555  HG  SER A  37      26.913  -4.645   2.674  1.00  1.51           H  
ATOM    556  N   GLY A  38      23.944  -5.583  -0.408  1.00  1.54           N  
ATOM    557  CA  GLY A  38      23.235  -5.831  -1.663  1.00  1.54           C  
ATOM    558  C   GLY A  38      24.110  -5.670  -2.902  1.00  1.54           C  
ATOM    559  O   GLY A  38      25.276  -5.280  -2.814  1.00  1.54           O  
ATOM    560  H   GLY A  38      23.983  -4.638  -0.028  1.00  1.54           H  
ATOM    561 1HA  GLY A  38      22.813  -6.835  -1.643  1.00  1.54           H  
ATOM    562 2HA  GLY A  38      22.393  -5.141  -1.728  1.00  1.54           H  
ATOM    563  N   SER A  39      23.511  -5.899  -4.077  1.00  1.56           N  
ATOM    564  CA  SER A  39      24.227  -5.805  -5.354  1.00  1.56           C  
ATOM    565  C   SER A  39      24.689  -4.392  -5.714  1.00  1.56           C  
ATOM    566  O   SER A  39      25.610  -4.219  -6.510  1.00  1.56           O  
ATOM    567  CB  SER A  39      23.351  -6.356  -6.462  1.00  1.56           C  
ATOM    568  OG  SER A  39      22.230  -5.544  -6.673  1.00  1.56           O  
ATOM    569  H   SER A  39      22.544  -6.187  -4.081  1.00  1.56           H  
ATOM    570  HA  SER A  39      25.116  -6.434  -5.281  1.00  1.56           H  
ATOM    571 1HB  SER A  39      23.929  -6.429  -7.383  1.00  1.56           H  
ATOM    572 2HB  SER A  39      23.029  -7.362  -6.199  1.00  1.56           H  
ATOM    573  HG  SER A  39      22.553  -4.759  -7.125  1.00  1.56           H  
ATOM    574  N   ASP A  40      24.056  -3.382  -5.117  1.00  1.55           N  
ATOM    575  CA  ASP A  40      24.437  -1.993  -5.363  1.00  1.55           C  
ATOM    576  C   ASP A  40      25.398  -1.467  -4.298  1.00  1.55           C  
ATOM    577  O   ASP A  40      25.701  -0.275  -4.260  1.00  1.55           O  
ATOM    578  CB  ASP A  40      23.195  -1.091  -5.427  1.00  1.55           C  
ATOM    579  CG  ASP A  40      22.394  -1.037  -4.111  1.00  1.55           C  
ATOM    580  OD1 ASP A  40      22.764  -1.724  -3.174  1.00  1.55           O  
ATOM    581  OD2 ASP A  40      21.424  -0.312  -4.056  1.00  1.55           O  
ATOM    582  H   ASP A  40      23.300  -3.593  -4.484  1.00  1.55           H  
ATOM    583  HA  ASP A  40      24.944  -1.941  -6.327  1.00  1.55           H  
ATOM    584 1HB  ASP A  40      23.503  -0.077  -5.682  1.00  1.55           H  
ATOM    585 2HB  ASP A  40      22.535  -1.439  -6.221  1.00  1.55           H  
ATOM    586  N   GLY A  41      25.872  -2.355  -3.423  1.00  1.52           N  
ATOM    587  CA  GLY A  41      26.780  -1.983  -2.352  1.00  1.52           C  
ATOM    588  C   GLY A  41      26.072  -1.426  -1.107  1.00  1.52           C  
ATOM    589  O   GLY A  41      26.739  -1.084  -0.126  1.00  1.52           O  
ATOM    590  H   GLY A  41      25.596  -3.333  -3.479  1.00  1.52           H  
ATOM    591 1HA  GLY A  41      27.359  -2.862  -2.069  1.00  1.52           H  
ATOM    592 2HA  GLY A  41      27.488  -1.247  -2.725  1.00  1.52           H  
ATOM    593  N   GLY A  42      24.736  -1.323  -1.132  1.00  1.47           N  
ATOM    594  CA  GLY A  42      24.014  -0.789   0.016  1.00  1.47           C  
ATOM    595  C   GLY A  42      23.774  -1.886   1.036  1.00  1.47           C  
ATOM    596  O   GLY A  42      24.205  -3.026   0.835  1.00  1.47           O  
ATOM    597  H   GLY A  42      24.193  -1.591  -1.961  1.00  1.47           H  
ATOM    598 1HA  GLY A  42      24.578   0.026   0.470  1.00  1.47           H  
ATOM    599 2HA  GLY A  42      23.060  -0.378  -0.315  1.00  1.47           H  
ATOM    600  N   ILE A  43      23.108  -1.532   2.135  1.00  1.44           N  
ATOM    601  CA  ILE A  43      22.841  -2.475   3.220  1.00  1.44           C  
ATOM    602  C   ILE A  43      21.365  -2.738   3.433  1.00  1.44           C  
ATOM    603  O   ILE A  43      20.562  -1.812   3.487  1.00  1.44           O  
ATOM    604  CB  ILE A  43      23.452  -1.977   4.547  1.00  1.44           C  
ATOM    605  CG1 ILE A  43      24.944  -1.747   4.374  1.00  1.44           C  
ATOM    606  CG2 ILE A  43      23.195  -2.986   5.678  1.00  1.44           C  
ATOM    607  CD1 ILE A  43      25.701  -2.992   4.032  1.00  1.44           C  
ATOM    608  H   ILE A  43      22.768  -0.573   2.202  1.00  1.44           H  
ATOM    609  HA  ILE A  43      23.309  -3.425   2.972  1.00  1.44           H  
ATOM    610  HB  ILE A  43      23.008  -1.022   4.816  1.00  1.44           H  
ATOM    611 1HG1 ILE A  43      25.099  -1.023   3.579  1.00  1.44           H  
ATOM    612 2HG1 ILE A  43      25.341  -1.337   5.286  1.00  1.44           H  
ATOM    613 1HG2 ILE A  43      23.630  -2.619   6.606  1.00  1.44           H  
ATOM    614 2HG2 ILE A  43      22.130  -3.120   5.818  1.00  1.44           H  
ATOM    615 3HG2 ILE A  43      23.647  -3.942   5.414  1.00  1.44           H  
ATOM    616 1HD1 ILE A  43      26.754  -2.759   3.912  1.00  1.44           H  
ATOM    617 2HD1 ILE A  43      25.571  -3.734   4.821  1.00  1.44           H  
ATOM    618 3HD1 ILE A  43      25.318  -3.386   3.112  1.00  1.44           H  
ATOM    619  N   VAL A  44      20.995  -3.998   3.550  1.00  1.48           N  
ATOM    620  CA  VAL A  44      19.614  -4.306   3.850  1.00  1.48           C  
ATOM    621  C   VAL A  44      19.563  -4.888   5.242  1.00  1.48           C  
ATOM    622  O   VAL A  44      20.232  -5.885   5.527  1.00  1.48           O  
ATOM    623  CB  VAL A  44      19.013  -5.289   2.839  1.00  1.48           C  
ATOM    624  CG1 VAL A  44      17.559  -5.589   3.229  1.00  1.48           C  
ATOM    625  CG2 VAL A  44      19.093  -4.684   1.449  1.00  1.48           C  
ATOM    626  H   VAL A  44      21.685  -4.743   3.458  1.00  1.48           H  
ATOM    627  HA  VAL A  44      19.023  -3.394   3.836  1.00  1.48           H  
ATOM    628  HB  VAL A  44      19.571  -6.228   2.867  1.00  1.48           H  
ATOM    629 1HG1 VAL A  44      17.126  -6.289   2.520  1.00  1.48           H  
ATOM    630 2HG1 VAL A  44      17.526  -6.019   4.230  1.00  1.48           H  
ATOM    631 3HG1 VAL A  44      16.985  -4.655   3.217  1.00  1.48           H  
ATOM    632 1HG2 VAL A  44      18.669  -5.375   0.725  1.00  1.48           H  
ATOM    633 2HG2 VAL A  44      18.530  -3.754   1.438  1.00  1.48           H  
ATOM    634 3HG2 VAL A  44      20.133  -4.485   1.194  1.00  1.48           H  
ATOM    635  N   THR A  45      18.797  -4.254   6.120  1.00  1.59           N  
ATOM    636  CA  THR A  45      18.714  -4.705   7.499  1.00  1.59           C  
ATOM    637  C   THR A  45      17.334  -5.219   7.788  1.00  1.59           C  
ATOM    638  O   THR A  45      16.377  -4.823   7.133  1.00  1.59           O  
ATOM    639  CB  THR A  45      18.968  -3.560   8.506  1.00  1.59           C  
ATOM    640  OG1 THR A  45      17.950  -2.583   8.342  1.00  1.59           O  
ATOM    641  CG2 THR A  45      20.287  -2.885   8.327  1.00  1.59           C  
ATOM    642  H   THR A  45      18.261  -3.441   5.814  1.00  1.59           H  
ATOM    643  HA  THR A  45      19.417  -5.508   7.655  1.00  1.59           H  
ATOM    644  HB  THR A  45      18.913  -3.965   9.513  1.00  1.59           H  
ATOM    645  HG1 THR A  45      18.011  -2.229   7.441  1.00  1.59           H  
ATOM    646 1HG2 THR A  45      20.353  -2.103   9.075  1.00  1.59           H  
ATOM    647 2HG2 THR A  45      21.095  -3.554   8.460  1.00  1.59           H  
ATOM    648 3HG2 THR A  45      20.338  -2.461   7.334  1.00  1.59           H  
ATOM    649  N   LYS A  46      17.195  -6.019   8.829  1.00  1.80           N  
ATOM    650  CA  LYS A  46      15.856  -6.395   9.247  1.00  1.80           C  
ATOM    651  C   LYS A  46      15.673  -6.152  10.730  1.00  1.80           C  
ATOM    652  O   LYS A  46      16.466  -6.610  11.562  1.00  1.80           O  
ATOM    653  CB  LYS A  46      15.535  -7.842   8.875  1.00  1.80           C  
ATOM    654  CG  LYS A  46      14.096  -8.264   9.195  1.00  1.80           C  
ATOM    655  CD  LYS A  46      13.810  -9.676   8.700  1.00  1.80           C  
ATOM    656  CE  LYS A  46      12.368 -10.079   8.967  1.00  1.80           C  
ATOM    657  NZ  LYS A  46      12.076 -11.454   8.477  1.00  1.80           N  
ATOM    658  H   LYS A  46      18.027  -6.381   9.291  1.00  1.80           H  
ATOM    659  HA  LYS A  46      15.135  -5.756   8.741  1.00  1.80           H  
ATOM    660 1HB  LYS A  46      15.692  -7.981   7.805  1.00  1.80           H  
ATOM    661 2HB  LYS A  46      16.216  -8.515   9.399  1.00  1.80           H  
ATOM    662 1HG  LYS A  46      13.927  -8.217  10.273  1.00  1.80           H  
ATOM    663 2HG  LYS A  46      13.401  -7.571   8.714  1.00  1.80           H  
ATOM    664 1HD  LYS A  46      13.998  -9.726   7.626  1.00  1.80           H  
ATOM    665 2HD  LYS A  46      14.476 -10.380   9.202  1.00  1.80           H  
ATOM    666 1HE  LYS A  46      12.178 -10.036  10.037  1.00  1.80           H  
ATOM    667 2HE  LYS A  46      11.704  -9.376   8.462  1.00  1.80           H  
ATOM    668 1HZ  LYS A  46      11.111 -11.685   8.668  1.00  1.80           H  
ATOM    669 2HZ  LYS A  46      12.239 -11.496   7.481  1.00  1.80           H  
ATOM    670 3HZ  LYS A  46      12.679 -12.115   8.944  1.00  1.80           H  
ATOM    671  N   LEU A  47      14.614  -5.404  11.040  1.00  2.06           N  
ATOM    672  CA  LEU A  47      14.235  -5.027  12.397  1.00  2.06           C  
ATOM    673  C   LEU A  47      13.297  -6.039  13.031  1.00  2.06           C  
ATOM    674  O   LEU A  47      12.110  -6.114  12.670  1.00  2.06           O  
ATOM    675  CB  LEU A  47      13.551  -3.648  12.340  1.00  2.06           C  
ATOM    676  CG  LEU A  47      12.911  -3.106  13.647  1.00  2.06           C  
ATOM    677  CD1 LEU A  47      13.927  -2.937  14.719  1.00  2.06           C  
ATOM    678  CD2 LEU A  47      12.242  -1.777  13.339  1.00  2.06           C  
ATOM    679  H   LEU A  47      14.028  -5.070  10.271  1.00  2.06           H  
ATOM    680  HA  LEU A  47      15.141  -4.962  13.003  1.00  2.06           H  
ATOM    681 1HB  LEU A  47      14.291  -2.916  12.012  1.00  2.06           H  
ATOM    682 2HB  LEU A  47      12.764  -3.689  11.581  1.00  2.06           H  
ATOM    683  HG  LEU A  47      12.172  -3.813  13.998  1.00  2.06           H  
ATOM    684 1HD1 LEU A  47      13.452  -2.559  15.623  1.00  2.06           H  
ATOM    685 2HD1 LEU A  47      14.401  -3.894  14.926  1.00  2.06           H  
ATOM    686 3HD1 LEU A  47      14.651  -2.231  14.391  1.00  2.06           H  
ATOM    687 1HD2 LEU A  47      11.768  -1.387  14.242  1.00  2.06           H  
ATOM    688 2HD2 LEU A  47      12.991  -1.068  12.986  1.00  2.06           H  
ATOM    689 3HD2 LEU A  47      11.488  -1.915  12.567  1.00  2.06           H  
ATOM    690  N   THR A  48      13.798  -6.752  14.045  1.00  2.32           N  
ATOM    691  CA  THR A  48      13.046  -7.812  14.702  1.00  2.32           C  
ATOM    692  C   THR A  48      11.745  -7.313  15.314  1.00  2.32           C  
ATOM    693  O   THR A  48      10.725  -7.994  15.244  1.00  2.32           O  
ATOM    694  CB  THR A  48      13.896  -8.489  15.777  1.00  2.32           C  
ATOM    695  OG1 THR A  48      15.060  -9.061  15.160  1.00  2.32           O  
ATOM    696  CG2 THR A  48      13.108  -9.575  16.473  1.00  2.32           C  
ATOM    697  H   THR A  48      14.776  -6.632  14.334  1.00  2.32           H  
ATOM    698  HA  THR A  48      12.798  -8.563  13.953  1.00  2.32           H  
ATOM    699  HB  THR A  48      14.208  -7.745  16.505  1.00  2.32           H  
ATOM    700  HG1 THR A  48      15.651  -8.323  14.888  1.00  2.32           H  
ATOM    701 1HG2 THR A  48      13.733 -10.045  17.233  1.00  2.32           H  
ATOM    702 2HG2 THR A  48      12.228  -9.139  16.944  1.00  2.32           H  
ATOM    703 3HG2 THR A  48      12.798 -10.323  15.746  1.00  2.32           H  
ATOM    704  N   LYS A  49      11.771  -6.114  15.894  1.00  2.48           N  
ATOM    705  CA  LYS A  49      10.589  -5.545  16.539  1.00  2.48           C  
ATOM    706  C   LYS A  49       9.395  -5.394  15.599  1.00  2.48           C  
ATOM    707  O   LYS A  49       8.248  -5.400  16.053  1.00  2.48           O  
ATOM    708  CB  LYS A  49      10.882  -4.163  17.132  1.00  2.48           C  
ATOM    709  CG  LYS A  49      11.722  -4.150  18.386  1.00  2.48           C  
ATOM    710  CD  LYS A  49      12.032  -2.716  18.835  1.00  2.48           C  
ATOM    711  CE  LYS A  49      10.767  -1.953  19.228  1.00  2.48           C  
ATOM    712  NZ  LYS A  49      11.075  -0.599  19.810  1.00  2.48           N  
ATOM    713  H   LYS A  49      12.637  -5.599  15.897  1.00  2.48           H  
ATOM    714  HA  LYS A  49      10.289  -6.215  17.346  1.00  2.48           H  
ATOM    715 1HB  LYS A  49      11.381  -3.553  16.388  1.00  2.48           H  
ATOM    716 2HB  LYS A  49       9.938  -3.671  17.362  1.00  2.48           H  
ATOM    717 1HG  LYS A  49      11.193  -4.668  19.187  1.00  2.48           H  
ATOM    718 2HG  LYS A  49      12.662  -4.669  18.199  1.00  2.48           H  
ATOM    719 1HD  LYS A  49      12.677  -2.759  19.706  1.00  2.48           H  
ATOM    720 2HD  LYS A  49      12.550  -2.173  18.042  1.00  2.48           H  
ATOM    721 1HE  LYS A  49      10.150  -1.820  18.341  1.00  2.48           H  
ATOM    722 2HE  LYS A  49      10.210  -2.534  19.962  1.00  2.48           H  
ATOM    723 1HZ  LYS A  49      10.215  -0.130  20.048  1.00  2.48           H  
ATOM    724 2HZ  LYS A  49      11.635  -0.710  20.640  1.00  2.48           H  
ATOM    725 3HZ  LYS A  49      11.598  -0.023  19.134  1.00  2.48           H  
ATOM    726  N   SER A  50       9.653  -5.184  14.308  1.00  2.49           N  
ATOM    727  CA  SER A  50       8.575  -4.987  13.358  1.00  2.49           C  
ATOM    728  C   SER A  50       8.597  -6.008  12.221  1.00  2.49           C  
ATOM    729  O   SER A  50       7.774  -5.936  11.304  1.00  2.49           O  
ATOM    730  CB  SER A  50       8.630  -3.575  12.815  1.00  2.49           C  
ATOM    731  OG  SER A  50       8.437  -2.642  13.846  1.00  2.49           O  
ATOM    732  H   SER A  50      10.606  -5.224  13.963  1.00  2.49           H  
ATOM    733  HA  SER A  50       7.628  -5.106  13.884  1.00  2.49           H  
ATOM    734 1HB  SER A  50       9.595  -3.410  12.345  1.00  2.49           H  
ATOM    735 2HB  SER A  50       7.866  -3.444  12.053  1.00  2.49           H  
ATOM    736  HG  SER A  50       7.544  -2.795  14.176  1.00  2.49           H  
ATOM    737  N   GLY A  51       9.627  -6.869  12.183  1.00  2.34           N  
ATOM    738  CA  GLY A  51       9.757  -7.890  11.136  1.00  2.34           C  
ATOM    739  C   GLY A  51       9.932  -7.211   9.790  1.00  2.34           C  
ATOM    740  O   GLY A  51       9.558  -7.755   8.746  1.00  2.34           O  
ATOM    741  H   GLY A  51      10.331  -6.846  12.912  1.00  2.34           H  
ATOM    742 1HA  GLY A  51      10.621  -8.516  11.357  1.00  2.34           H  
ATOM    743 2HA  GLY A  51       8.875  -8.527  11.128  1.00  2.34           H  
ATOM    744  N   THR A  52      10.457  -6.001   9.841  1.00  2.10           N  
ATOM    745  CA  THR A  52      10.525  -5.142   8.683  1.00  2.10           C  
ATOM    746  C   THR A  52      11.906  -4.928   8.072  1.00  2.10           C  
ATOM    747  O   THR A  52      12.834  -4.525   8.783  1.00  2.10           O  
ATOM    748  CB  THR A  52       9.904  -3.787   9.075  1.00  2.10           C  
ATOM    749  OG1 THR A  52       8.493  -3.981   9.421  1.00  2.10           O  
ATOM    750  CG2 THR A  52      10.058  -2.747   7.983  1.00  2.10           C  
ATOM    751  H   THR A  52      10.805  -5.689  10.748  1.00  2.10           H  
ATOM    752  HA  THR A  52       9.854  -5.584   7.962  1.00  2.10           H  
ATOM    753  HB  THR A  52      10.422  -3.423   9.963  1.00  2.10           H  
ATOM    754  HG1 THR A  52       8.356  -4.745  10.057  1.00  2.10           H  
ATOM    755 1HG2 THR A  52       9.629  -1.813   8.323  1.00  2.10           H  
ATOM    756 2HG2 THR A  52      11.115  -2.599   7.763  1.00  2.10           H  
ATOM    757 3HG2 THR A  52       9.547  -3.078   7.082  1.00  2.10           H  
ATOM    758  N   PRO A  53      12.104  -5.243   6.770  1.00  1.84           N  
ATOM    759  CA  PRO A  53      13.333  -4.997   6.060  1.00  1.84           C  
ATOM    760  C   PRO A  53      13.450  -3.504   5.812  1.00  1.84           C  
ATOM    761  O   PRO A  53      12.464  -2.863   5.439  1.00  1.84           O  
ATOM    762  CB  PRO A  53      13.161  -5.791   4.763  1.00  1.84           C  
ATOM    763  CG  PRO A  53      11.664  -5.844   4.544  1.00  1.84           C  
ATOM    764  CD  PRO A  53      11.047  -5.875   5.943  1.00  1.84           C  
ATOM    765  HA  PRO A  53      14.170  -5.379   6.644  1.00  1.84           H  
ATOM    766 1HB  PRO A  53      13.699  -5.280   3.946  1.00  1.84           H  
ATOM    767 2HB  PRO A  53      13.619  -6.785   4.872  1.00  1.84           H  
ATOM    768 1HG  PRO A  53      11.344  -4.967   3.962  1.00  1.84           H  
ATOM    769 2HG  PRO A  53      11.403  -6.731   3.946  1.00  1.84           H  
ATOM    770 1HD  PRO A  53      10.142  -5.255   5.896  1.00  1.84           H  
ATOM    771 2HD  PRO A  53      10.846  -6.909   6.275  1.00  1.84           H  
ATOM    772  N   ILE A  54      14.657  -2.987   5.937  1.00  1.64           N  
ATOM    773  CA  ILE A  54      14.954  -1.585   5.681  1.00  1.64           C  
ATOM    774  C   ILE A  54      16.181  -1.494   4.755  1.00  1.64           C  
ATOM    775  O   ILE A  54      17.202  -2.133   5.029  1.00  1.64           O  
ATOM    776  CB  ILE A  54      15.223  -0.851   7.009  1.00  1.64           C  
ATOM    777  CG1 ILE A  54      14.034  -0.949   7.984  1.00  1.64           C  
ATOM    778  CG2 ILE A  54      15.494   0.535   6.724  1.00  1.64           C  
ATOM    779  CD1 ILE A  54      14.371  -0.403   9.365  1.00  1.64           C  
ATOM    780  H   ILE A  54      15.399  -3.597   6.260  1.00  1.64           H  
ATOM    781  HA  ILE A  54      14.104  -1.119   5.181  1.00  1.64           H  
ATOM    782  HB  ILE A  54      16.072  -1.286   7.498  1.00  1.64           H  
ATOM    783 1HG1 ILE A  54      13.189  -0.411   7.573  1.00  1.64           H  
ATOM    784 2HG1 ILE A  54      13.751  -1.991   8.113  1.00  1.64           H  
ATOM    785 1HG2 ILE A  54      15.694   1.053   7.647  1.00  1.64           H  
ATOM    786 2HG2 ILE A  54      16.356   0.586   6.074  1.00  1.64           H  
ATOM    787 3HG2 ILE A  54      14.626   0.979   6.229  1.00  1.64           H  
ATOM    788 1HD1 ILE A  54      13.519  -0.504  10.019  1.00  1.64           H  
ATOM    789 2HD1 ILE A  54      15.207  -0.970   9.776  1.00  1.64           H  
ATOM    790 3HD1 ILE A  54      14.650   0.646   9.289  1.00  1.64           H  
ATOM    791  N   THR A  55      16.101  -0.721   3.666  1.00  1.52           N  
ATOM    792  CA  THR A  55      17.261  -0.645   2.757  1.00  1.52           C  
ATOM    793  C   THR A  55      17.999   0.683   2.862  1.00  1.52           C  
ATOM    794  O   THR A  55      17.386   1.735   2.763  1.00  1.52           O  
ATOM    795  CB  THR A  55      16.848  -0.873   1.290  1.00  1.52           C  
ATOM    796  OG1 THR A  55      16.264  -2.178   1.144  1.00  1.52           O  
ATOM    797  CG2 THR A  55      18.074  -0.762   0.389  1.00  1.52           C  
ATOM    798  H   THR A  55      15.244  -0.188   3.487  1.00  1.52           H  
ATOM    799  HA  THR A  55      17.966  -1.428   3.024  1.00  1.52           H  
ATOM    800  HB  THR A  55      16.119  -0.127   0.995  1.00  1.52           H  
ATOM    801  HG1 THR A  55      16.016  -2.310   0.225  1.00  1.52           H  
ATOM    802 1HG2 THR A  55      17.781  -0.926  -0.647  1.00  1.52           H  
ATOM    803 2HG2 THR A  55      18.512   0.231   0.482  1.00  1.52           H  
ATOM    804 3HG2 THR A  55      18.811  -1.508   0.680  1.00  1.52           H  
ATOM    805  N   ILE A  56      19.320   0.632   3.051  1.00  1.49           N  
ATOM    806  CA  ILE A  56      20.152   1.820   3.220  1.00  1.49           C  
ATOM    807  C   ILE A  56      21.180   2.004   2.094  1.00  1.49           C  
ATOM    808  O   ILE A  56      22.011   1.122   1.828  1.00  1.49           O  
ATOM    809  CB  ILE A  56      20.894   1.747   4.568  1.00  1.49           C  
ATOM    810  CG1 ILE A  56      19.874   1.588   5.709  1.00  1.49           C  
ATOM    811  CG2 ILE A  56      21.760   3.002   4.788  1.00  1.49           C  
ATOM    812  CD1 ILE A  56      19.572   0.148   6.067  1.00  1.49           C  
ATOM    813  H   ILE A  56      19.765  -0.276   3.118  1.00  1.49           H  
ATOM    814  HA  ILE A  56      19.505   2.692   3.233  1.00  1.49           H  
ATOM    815  HB  ILE A  56      21.528   0.864   4.574  1.00  1.49           H  
ATOM    816 1HG1 ILE A  56      20.253   2.096   6.593  1.00  1.49           H  
ATOM    817 2HG1 ILE A  56      18.951   2.047   5.412  1.00  1.49           H  
ATOM    818 1HG2 ILE A  56      22.281   2.920   5.741  1.00  1.49           H  
ATOM    819 2HG2 ILE A  56      22.490   3.091   3.984  1.00  1.49           H  
ATOM    820 3HG2 ILE A  56      21.122   3.888   4.794  1.00  1.49           H  
ATOM    821 1HD1 ILE A  56      18.844   0.114   6.879  1.00  1.49           H  
ATOM    822 2HD1 ILE A  56      19.174  -0.377   5.212  1.00  1.49           H  
ATOM    823 3HD1 ILE A  56      20.480  -0.337   6.373  1.00  1.49           H  
ATOM    824  N   SER A  57      21.147   3.173   1.457  1.00  1.54           N  
ATOM    825  CA  SER A  57      22.052   3.510   0.358  1.00  1.54           C  
ATOM    826  C   SER A  57      22.702   4.870   0.600  1.00  1.54           C  
ATOM    827  O   SER A  57      22.254   5.630   1.457  1.00  1.54           O  
ATOM    828  CB  SER A  57      21.283   3.513  -0.946  1.00  1.54           C  
ATOM    829  OG  SER A  57      20.307   4.522  -0.960  1.00  1.54           O  
ATOM    830  H   SER A  57      20.423   3.841   1.726  1.00  1.54           H  
ATOM    831  HA  SER A  57      22.841   2.758   0.307  1.00  1.54           H  
ATOM    832 1HB  SER A  57      21.974   3.660  -1.776  1.00  1.54           H  
ATOM    833 2HB  SER A  57      20.807   2.542  -1.086  1.00  1.54           H  
ATOM    834  HG  SER A  57      19.727   4.353  -0.201  1.00  1.54           H  
ATOM    835  N   ALA A  58      23.752   5.217  -0.153  1.00  1.66           N  
ATOM    836  CA  ALA A  58      24.364   6.526   0.095  1.00  1.66           C  
ATOM    837  C   ALA A  58      25.115   7.129  -1.090  1.00  1.66           C  
ATOM    838  O   ALA A  58      25.592   6.419  -1.979  1.00  1.66           O  
ATOM    839  CB  ALA A  58      25.325   6.419   1.264  1.00  1.66           C  
ATOM    840  H   ALA A  58      24.114   4.598  -0.865  1.00  1.66           H  
ATOM    841  HA  ALA A  58      23.562   7.215   0.353  1.00  1.66           H  
ATOM    842 1HB  ALA A  58      25.715   7.407   1.481  1.00  1.66           H  
ATOM    843 2HB  ALA A  58      24.793   6.048   2.109  1.00  1.66           H  
ATOM    844 3HB  ALA A  58      26.137   5.741   1.019  1.00  1.66           H  
ATOM    845  N   GLU A  59      25.257   8.457  -1.028  1.00  1.81           N  
ATOM    846  CA  GLU A  59      26.018   9.267  -1.981  1.00  1.81           C  
ATOM    847  C   GLU A  59      26.684  10.429  -1.244  1.00  1.81           C  
ATOM    848  O   GLU A  59      26.052  11.081  -0.409  1.00  1.81           O  
ATOM    849  CB  GLU A  59      25.085   9.802  -3.068  1.00  1.81           C  
ATOM    850  CG  GLU A  59      25.772  10.599  -4.181  1.00  1.81           C  
ATOM    851  CD  GLU A  59      24.815  11.024  -5.280  1.00  1.81           C  
ATOM    852  OE1 GLU A  59      23.655  10.696  -5.193  1.00  1.81           O  
ATOM    853  OE2 GLU A  59      25.250  11.666  -6.209  1.00  1.81           O  
ATOM    854  H   GLU A  59      24.796   8.935  -0.252  1.00  1.81           H  
ATOM    855  HA  GLU A  59      26.793   8.650  -2.435  1.00  1.81           H  
ATOM    856 1HB  GLU A  59      24.555   8.969  -3.530  1.00  1.81           H  
ATOM    857 2HB  GLU A  59      24.338  10.451  -2.609  1.00  1.81           H  
ATOM    858 1HG  GLU A  59      26.229  11.492  -3.748  1.00  1.81           H  
ATOM    859 2HG  GLU A  59      26.567   9.991  -4.608  1.00  1.81           H  
ATOM    860  N   GLY A  60      27.965  10.690  -1.515  1.00  1.92           N  
ATOM    861  CA  GLY A  60      28.615  11.780  -0.786  1.00  1.92           C  
ATOM    862  C   GLY A  60      29.061  12.965  -1.624  1.00  1.92           C  
ATOM    863  O   GLY A  60      28.832  13.026  -2.832  1.00  1.92           O  
ATOM    864  H   GLY A  60      28.467  10.155  -2.209  1.00  1.92           H  
ATOM    865 1HA  GLY A  60      27.933  12.147  -0.037  1.00  1.92           H  
ATOM    866 2HA  GLY A  60      29.474  11.387  -0.243  1.00  1.92           H  
ATOM    867  N   ASP A  61      29.732  13.893  -0.945  1.00  1.94           N  
ATOM    868  CA  ASP A  61      30.268  15.122  -1.521  1.00  1.94           C  
ATOM    869  C   ASP A  61      31.470  15.547  -0.667  1.00  1.94           C  
ATOM    870  O   ASP A  61      31.310  16.155   0.396  1.00  1.94           O  
ATOM    871  CB  ASP A  61      29.183  16.218  -1.524  1.00  1.94           C  
ATOM    872  CG  ASP A  61      29.566  17.536  -2.251  1.00  1.94           C  
ATOM    873  OD1 ASP A  61      30.664  17.640  -2.736  1.00  1.94           O  
ATOM    874  OD2 ASP A  61      28.734  18.419  -2.300  1.00  1.94           O  
ATOM    875  H   ASP A  61      29.860  13.744   0.058  1.00  1.94           H  
ATOM    876  HA  ASP A  61      30.604  14.931  -2.540  1.00  1.94           H  
ATOM    877 1HB  ASP A  61      28.283  15.821  -1.997  1.00  1.94           H  
ATOM    878 2HB  ASP A  61      28.923  16.460  -0.492  1.00  1.94           H  
ATOM    879  N   ASN A  62      32.675  15.206  -1.118  1.00  1.84           N  
ATOM    880  CA  ASN A  62      33.880  15.435  -0.323  1.00  1.84           C  
ATOM    881  C   ASN A  62      33.737  14.844   1.089  1.00  1.84           C  
ATOM    882  O   ASN A  62      33.616  13.630   1.237  1.00  1.84           O  
ATOM    883  CB  ASN A  62      34.247  16.913  -0.292  1.00  1.84           C  
ATOM    884  CG  ASN A  62      34.595  17.450  -1.666  1.00  1.84           C  
ATOM    885  OD1 ASN A  62      35.000  16.692  -2.559  1.00  1.84           O  
ATOM    886  ND2 ASN A  62      34.447  18.738  -1.848  1.00  1.84           N  
ATOM    887  H   ASN A  62      32.748  14.750  -2.015  1.00  1.84           H  
ATOM    888  HA  ASN A  62      34.706  14.904  -0.801  1.00  1.84           H  
ATOM    889 1HB  ASN A  62      33.422  17.503   0.107  1.00  1.84           H  
ATOM    890 2HB  ASN A  62      35.106  17.063   0.360  1.00  1.84           H  
ATOM    891 1HD2 ASN A  62      34.660  19.145  -2.737  1.00  1.84           H  
ATOM    892 2HD2 ASN A  62      34.116  19.312  -1.101  1.00  1.84           H  
ATOM    893  N   GLY A  63      33.768  15.691   2.125  1.00  1.66           N  
ATOM    894  CA  GLY A  63      33.697  15.210   3.507  1.00  1.66           C  
ATOM    895  C   GLY A  63      32.282  15.026   4.074  1.00  1.66           C  
ATOM    896  O   GLY A  63      32.135  14.617   5.223  1.00  1.66           O  
ATOM    897  H   GLY A  63      33.841  16.681   1.956  1.00  1.66           H  
ATOM    898 1HA  GLY A  63      34.229  14.262   3.573  1.00  1.66           H  
ATOM    899 2HA  GLY A  63      34.241  15.906   4.144  1.00  1.66           H  
ATOM    900  N   LYS A  64      31.250  15.329   3.286  1.00  1.46           N  
ATOM    901  CA  LYS A  64      29.859  15.222   3.745  1.00  1.46           C  
ATOM    902  C   LYS A  64      29.166  14.042   3.085  1.00  1.46           C  
ATOM    903  O   LYS A  64      29.625  13.542   2.050  1.00  1.46           O  
ATOM    904  CB  LYS A  64      29.080  16.507   3.464  1.00  1.46           C  
ATOM    905  CG  LYS A  64      29.572  17.723   4.242  1.00  1.46           C  
ATOM    906  CD  LYS A  64      28.725  18.950   3.937  1.00  1.46           C  
ATOM    907  CE  LYS A  64      29.201  20.168   4.720  1.00  1.46           C  
ATOM    908  NZ  LYS A  64      28.379  21.373   4.418  1.00  1.46           N  
ATOM    909  H   LYS A  64      31.425  15.649   2.332  1.00  1.46           H  
ATOM    910  HA  LYS A  64      29.854  15.048   4.824  1.00  1.46           H  
ATOM    911 1HB  LYS A  64      29.136  16.737   2.397  1.00  1.46           H  
ATOM    912 2HB  LYS A  64      28.028  16.353   3.716  1.00  1.46           H  
ATOM    913 1HG  LYS A  64      29.521  17.507   5.312  1.00  1.46           H  
ATOM    914 2HG  LYS A  64      30.609  17.926   3.980  1.00  1.46           H  
ATOM    915 1HD  LYS A  64      28.779  19.168   2.868  1.00  1.46           H  
ATOM    916 2HD  LYS A  64      27.686  18.745   4.196  1.00  1.46           H  
ATOM    917 1HE  LYS A  64      29.138  19.952   5.788  1.00  1.46           H  
ATOM    918 2HE  LYS A  64      30.239  20.375   4.462  1.00  1.46           H  
ATOM    919 1HZ  LYS A  64      28.722  22.159   4.953  1.00  1.46           H  
ATOM    920 2HZ  LYS A  64      28.441  21.585   3.432  1.00  1.46           H  
ATOM    921 3HZ  LYS A  64      27.415  21.195   4.663  1.00  1.46           H  
ATOM    922  N   ARG A  65      28.061  13.573   3.675  1.00  1.28           N  
ATOM    923  CA  ARG A  65      27.354  12.455   3.042  1.00  1.28           C  
ATOM    924  C   ARG A  65      25.867  12.364   3.304  1.00  1.28           C  
ATOM    925  O   ARG A  65      25.369  12.702   4.380  1.00  1.28           O  
ATOM    926  CB  ARG A  65      28.008  11.126   3.386  1.00  1.28           C  
ATOM    927  CG  ARG A  65      27.380   9.881   2.708  1.00  1.28           C  
ATOM    928  CD  ARG A  65      28.217   8.709   2.912  1.00  1.28           C  
ATOM    929  NE  ARG A  65      29.449   8.763   2.117  1.00  1.28           N  
ATOM    930  CZ  ARG A  65      29.580   8.254   0.880  1.00  1.28           C  
ATOM    931  NH1 ARG A  65      28.573   7.625   0.341  1.00  1.28           N  
ATOM    932  NH2 ARG A  65      30.723   8.378   0.224  1.00  1.28           N  
ATOM    933  H   ARG A  65      27.722  14.006   4.540  1.00  1.28           H  
ATOM    934  HA  ARG A  65      27.459  12.585   1.977  1.00  1.28           H  
ATOM    935 1HB  ARG A  65      29.054  11.154   3.093  1.00  1.28           H  
ATOM    936 2HB  ARG A  65      27.973  10.969   4.466  1.00  1.28           H  
ATOM    937 1HG  ARG A  65      26.404   9.668   3.134  1.00  1.28           H  
ATOM    938 2HG  ARG A  65      27.282  10.043   1.643  1.00  1.28           H  
ATOM    939 1HD  ARG A  65      28.482   8.685   3.953  1.00  1.28           H  
ATOM    940 2HD  ARG A  65      27.680   7.807   2.654  1.00  1.28           H  
ATOM    941  HE  ARG A  65      30.246   9.242   2.511  1.00  1.28           H  
ATOM    942 1HH1 ARG A  65      27.720   7.527   0.874  1.00  1.28           H  
ATOM    943 2HH1 ARG A  65      28.651   7.226  -0.584  1.00  1.28           H  
ATOM    944 1HH2 ARG A  65      31.502   8.862   0.653  1.00  1.28           H  
ATOM    945 2HH2 ARG A  65      30.824   7.982  -0.701  1.00  1.28           H  
ATOM    946  N   PHE A  66      25.156  11.914   2.272  1.00  1.16           N  
ATOM    947  CA  PHE A  66      23.729  11.713   2.332  1.00  1.16           C  
ATOM    948  C   PHE A  66      23.387  10.226   2.288  1.00  1.16           C  
ATOM    949  O   PHE A  66      23.814   9.491   1.390  1.00  1.16           O  
ATOM    950  CB  PHE A  66      23.102  12.403   1.131  1.00  1.16           C  
ATOM    951  CG  PHE A  66      23.329  13.868   1.137  1.00  1.16           C  
ATOM    952  CD1 PHE A  66      24.526  14.380   0.635  1.00  1.16           C  
ATOM    953  CD2 PHE A  66      22.383  14.737   1.616  1.00  1.16           C  
ATOM    954  CE1 PHE A  66      24.765  15.736   0.630  1.00  1.16           C  
ATOM    955  CE2 PHE A  66      22.614  16.100   1.610  1.00  1.16           C  
ATOM    956  CZ  PHE A  66      23.808  16.599   1.120  1.00  1.16           C  
ATOM    957  H   PHE A  66      25.620  11.681   1.394  1.00  1.16           H  
ATOM    958  HA  PHE A  66      23.348  12.141   3.255  1.00  1.16           H  
ATOM    959 1HB  PHE A  66      23.526  11.992   0.212  1.00  1.16           H  
ATOM    960 2HB  PHE A  66      22.028  12.215   1.119  1.00  1.16           H  
ATOM    961  HD1 PHE A  66      25.280  13.687   0.243  1.00  1.16           H  
ATOM    962  HD2 PHE A  66      21.443  14.338   2.001  1.00  1.16           H  
ATOM    963  HE1 PHE A  66      25.706  16.125   0.238  1.00  1.16           H  
ATOM    964  HE2 PHE A  66      21.856  16.786   1.994  1.00  1.16           H  
ATOM    965  HZ  PHE A  66      23.989  17.674   1.118  1.00  1.16           H  
ATOM    966  N   PHE A  67      22.596   9.784   3.250  1.00  1.10           N  
ATOM    967  CA  PHE A  67      22.152   8.403   3.288  1.00  1.10           C  
ATOM    968  C   PHE A  67      20.659   8.378   3.067  1.00  1.10           C  
ATOM    969  O   PHE A  67      19.934   9.257   3.534  1.00  1.10           O  
ATOM    970  CB  PHE A  67      22.471   7.748   4.635  1.00  1.10           C  
ATOM    971  CG  PHE A  67      23.927   7.549   4.928  1.00  1.10           C  
ATOM    972  CD1 PHE A  67      24.670   8.575   5.435  1.00  1.10           C  
ATOM    973  CD2 PHE A  67      24.538   6.327   4.754  1.00  1.10           C  
ATOM    974  CE1 PHE A  67      26.002   8.407   5.763  1.00  1.10           C  
ATOM    975  CE2 PHE A  67      25.872   6.161   5.070  1.00  1.10           C  
ATOM    976  CZ  PHE A  67      26.600   7.195   5.581  1.00  1.10           C  
ATOM    977  H   PHE A  67      22.295  10.430   3.976  1.00  1.10           H  
ATOM    978  HA  PHE A  67      22.635   7.843   2.492  1.00  1.10           H  
ATOM    979 1HB  PHE A  67      22.056   8.344   5.429  1.00  1.10           H  
ATOM    980 2HB  PHE A  67      21.985   6.772   4.674  1.00  1.10           H  
ATOM    981  HD1 PHE A  67      24.187   9.546   5.580  1.00  1.10           H  
ATOM    982  HD2 PHE A  67      23.957   5.491   4.358  1.00  1.10           H  
ATOM    983  HE1 PHE A  67      26.573   9.246   6.170  1.00  1.10           H  
ATOM    984  HE2 PHE A  67      26.349   5.223   4.920  1.00  1.10           H  
ATOM    985  HZ  PHE A  67      27.654   7.052   5.840  1.00  1.10           H  
ATOM    986  N   GLU A  68      20.187   7.371   2.368  1.00  1.12           N  
ATOM    987  CA  GLU A  68      18.755   7.229   2.194  1.00  1.12           C  
ATOM    988  C   GLU A  68      18.313   5.857   2.616  1.00  1.12           C  
ATOM    989  O   GLU A  68      18.886   4.838   2.215  1.00  1.12           O  
ATOM    990  CB  GLU A  68      18.303   7.553   0.762  1.00  1.12           C  
ATOM    991  CG  GLU A  68      18.466   9.036   0.387  1.00  1.12           C  
ATOM    992  CD  GLU A  68      17.928   9.400  -0.971  1.00  1.12           C  
ATOM    993  OE1 GLU A  68      17.482   8.535  -1.681  1.00  1.12           O  
ATOM    994  OE2 GLU A  68      17.939  10.574  -1.280  1.00  1.12           O  
ATOM    995  H   GLU A  68      20.837   6.687   1.984  1.00  1.12           H  
ATOM    996  HA  GLU A  68      18.259   7.939   2.848  1.00  1.12           H  
ATOM    997 1HB  GLU A  68      18.879   6.956   0.054  1.00  1.12           H  
ATOM    998 2HB  GLU A  68      17.254   7.284   0.645  1.00  1.12           H  
ATOM    999 1HG  GLU A  68      17.949   9.635   1.136  1.00  1.12           H  
ATOM   1000 2HG  GLU A  68      19.523   9.295   0.430  1.00  1.12           H  
ATOM   1001  N   VAL A  69      17.284   5.847   3.442  1.00  1.23           N  
ATOM   1002  CA  VAL A  69      16.742   4.625   3.977  1.00  1.23           C  
ATOM   1003  C   VAL A  69      15.335   4.394   3.421  1.00  1.23           C  
ATOM   1004  O   VAL A  69      14.480   5.272   3.525  1.00  1.23           O  
ATOM   1005  CB  VAL A  69      16.702   4.728   5.498  1.00  1.23           C  
ATOM   1006  CG1 VAL A  69      16.167   3.533   6.023  1.00  1.23           C  
ATOM   1007  CG2 VAL A  69      18.086   5.033   6.054  1.00  1.23           C  
ATOM   1008  H   VAL A  69      16.888   6.736   3.735  1.00  1.23           H  
ATOM   1009  HA  VAL A  69      17.391   3.812   3.703  1.00  1.23           H  
ATOM   1010  HB  VAL A  69      16.051   5.498   5.766  1.00  1.23           H  
ATOM   1011 1HG1 VAL A  69      16.096   3.608   7.094  1.00  1.23           H  
ATOM   1012 2HG1 VAL A  69      15.189   3.361   5.602  1.00  1.23           H  
ATOM   1013 3HG1 VAL A  69      16.825   2.737   5.743  1.00  1.23           H  
ATOM   1014 1HG2 VAL A  69      18.033   5.119   7.137  1.00  1.23           H  
ATOM   1015 2HG2 VAL A  69      18.770   4.252   5.790  1.00  1.23           H  
ATOM   1016 3HG2 VAL A  69      18.438   5.968   5.634  1.00  1.23           H  
ATOM   1017  N   GLU A  70      15.101   3.241   2.798  1.00  1.41           N  
ATOM   1018  CA  GLU A  70      13.798   2.955   2.208  1.00  1.41           C  
ATOM   1019  C   GLU A  70      12.988   1.947   3.014  1.00  1.41           C  
ATOM   1020  O   GLU A  70      13.521   0.969   3.561  1.00  1.41           O  
ATOM   1021  CB  GLU A  70      13.957   2.465   0.772  1.00  1.41           C  
ATOM   1022  CG  GLU A  70      14.562   3.490  -0.184  1.00  1.41           C  
ATOM   1023  CD  GLU A  70      14.708   2.967  -1.598  1.00  1.41           C  
ATOM   1024  OE1 GLU A  70      14.397   1.822  -1.824  1.00  1.41           O  
ATOM   1025  OE2 GLU A  70      15.137   3.714  -2.445  1.00  1.41           O  
ATOM   1026  H   GLU A  70      15.847   2.563   2.734  1.00  1.41           H  
ATOM   1027  HA  GLU A  70      13.231   3.882   2.180  1.00  1.41           H  
ATOM   1028 1HB  GLU A  70      14.583   1.583   0.759  1.00  1.41           H  
ATOM   1029 2HB  GLU A  70      12.980   2.180   0.381  1.00  1.41           H  
ATOM   1030 1HG  GLU A  70      13.927   4.373  -0.195  1.00  1.41           H  
ATOM   1031 2HG  GLU A  70      15.542   3.787   0.194  1.00  1.41           H  
ATOM   1032  N   PHE A  71      11.672   2.169   3.026  1.00  1.67           N  
ATOM   1033  CA  PHE A  71      10.711   1.324   3.729  1.00  1.67           C  
ATOM   1034  C   PHE A  71       9.550   0.935   2.806  1.00  1.67           C  
ATOM   1035  O   PHE A  71       9.222   1.655   1.857  1.00  1.67           O  
ATOM   1036  CB  PHE A  71      10.146   2.095   4.901  1.00  1.67           C  
ATOM   1037  CG  PHE A  71      11.157   2.615   5.802  1.00  1.67           C  
ATOM   1038  CD1 PHE A  71      11.741   3.839   5.514  1.00  1.67           C  
ATOM   1039  CD2 PHE A  71      11.524   1.950   6.922  1.00  1.67           C  
ATOM   1040  CE1 PHE A  71      12.677   4.379   6.329  1.00  1.67           C  
ATOM   1041  CE2 PHE A  71      12.460   2.481   7.742  1.00  1.67           C  
ATOM   1042  CZ  PHE A  71      13.045   3.710   7.447  1.00  1.67           C  
ATOM   1043  H   PHE A  71      11.332   3.001   2.544  1.00  1.67           H  
ATOM   1044  HA  PHE A  71      11.214   0.420   4.075  1.00  1.67           H  
ATOM   1045 1HB  PHE A  71       9.564   2.908   4.547  1.00  1.67           H  
ATOM   1046 2HB  PHE A  71       9.485   1.452   5.468  1.00  1.67           H  
ATOM   1047  HD1 PHE A  71      11.439   4.373   4.608  1.00  1.67           H  
ATOM   1048  HD2 PHE A  71      11.065   0.988   7.155  1.00  1.67           H  
ATOM   1049  HE1 PHE A  71      13.124   5.333   6.078  1.00  1.67           H  
ATOM   1050  HE2 PHE A  71      12.745   1.934   8.627  1.00  1.67           H  
ATOM   1051  HZ  PHE A  71      13.799   4.137   8.102  1.00  1.67           H  
ATOM   1052  N   GLY A  72       8.892  -0.180   3.117  1.00  1.96           N  
ATOM   1053  CA  GLY A  72       7.738  -0.635   2.341  1.00  1.96           C  
ATOM   1054  C   GLY A  72       6.425   0.038   2.749  1.00  1.96           C  
ATOM   1055  O   GLY A  72       6.422   1.064   3.437  1.00  1.96           O  
ATOM   1056  H   GLY A  72       9.202  -0.733   3.904  1.00  1.96           H  
ATOM   1057 1HA  GLY A  72       7.921  -0.448   1.282  1.00  1.96           H  
ATOM   1058 2HA  GLY A  72       7.636  -1.714   2.455  1.00  1.96           H  
ATOM   1059  N   ASP A  73       5.306  -0.546   2.311  1.00  2.22           N  
ATOM   1060  CA  ASP A  73       3.992   0.051   2.541  1.00  2.22           C  
ATOM   1061  C   ASP A  73       3.567   0.016   3.991  1.00  2.22           C  
ATOM   1062  O   ASP A  73       4.004  -0.825   4.770  1.00  2.22           O  
ATOM   1063  CB  ASP A  73       2.921  -0.665   1.708  1.00  2.22           C  
ATOM   1064  CG  ASP A  73       1.580   0.118   1.552  1.00  2.22           C  
ATOM   1065  OD1 ASP A  73       1.522   1.304   1.892  1.00  2.22           O  
ATOM   1066  OD2 ASP A  73       0.634  -0.466   1.080  1.00  2.22           O  
ATOM   1067  H   ASP A  73       5.374  -1.399   1.775  1.00  2.22           H  
ATOM   1068  HA  ASP A  73       4.038   1.094   2.232  1.00  2.22           H  
ATOM   1069 1HB  ASP A  73       3.318  -0.847   0.708  1.00  2.22           H  
ATOM   1070 2HB  ASP A  73       2.706  -1.634   2.157  1.00  2.22           H  
ATOM   1071  N   ASP A  74       2.653   0.920   4.315  1.00  2.37           N  
ATOM   1072  CA  ASP A  74       2.061   1.102   5.637  1.00  2.37           C  
ATOM   1073  C   ASP A  74       3.096   1.293   6.748  1.00  2.37           C  
ATOM   1074  O   ASP A  74       2.911   0.782   7.854  1.00  2.37           O  
ATOM   1075  CB  ASP A  74       1.166  -0.091   5.988  1.00  2.37           C  
ATOM   1076  CG  ASP A  74       0.163   0.207   7.124  1.00  2.37           C  
ATOM   1077  OD1 ASP A  74      -0.212   1.349   7.269  1.00  2.37           O  
ATOM   1078  OD2 ASP A  74      -0.230  -0.711   7.814  1.00  2.37           O  
ATOM   1079  H   ASP A  74       2.322   1.503   3.543  1.00  2.37           H  
ATOM   1080  HA  ASP A  74       1.438   1.996   5.602  1.00  2.37           H  
ATOM   1081 1HB  ASP A  74       0.610  -0.399   5.099  1.00  2.37           H  
ATOM   1082 2HB  ASP A  74       1.793  -0.933   6.288  1.00  2.37           H  
ATOM   1083  N   ILE A  75       4.146   2.083   6.495  1.00  2.36           N  
ATOM   1084  CA  ILE A  75       5.154   2.312   7.531  1.00  2.36           C  
ATOM   1085  C   ILE A  75       5.587   3.761   7.857  1.00  2.36           C  
ATOM   1086  O   ILE A  75       6.744   3.954   8.239  1.00  2.36           O  
ATOM   1087  CB  ILE A  75       6.447   1.567   7.113  1.00  2.36           C  
ATOM   1088  CG1 ILE A  75       6.268   0.078   7.073  1.00  2.36           C  
ATOM   1089  CG2 ILE A  75       7.531   1.881   8.007  1.00  2.36           C  
ATOM   1090  CD1 ILE A  75       7.425  -0.615   6.447  1.00  2.36           C  
ATOM   1091  H   ILE A  75       4.259   2.481   5.570  1.00  2.36           H  
ATOM   1092  HA  ILE A  75       4.783   1.867   8.452  1.00  2.36           H  
ATOM   1093  HB  ILE A  75       6.719   1.882   6.098  1.00  2.36           H  
ATOM   1094 1HG1 ILE A  75       6.144  -0.294   8.089  1.00  2.36           H  
ATOM   1095 2HG1 ILE A  75       5.404  -0.168   6.520  1.00  2.36           H  
ATOM   1096 1HG2 ILE A  75       8.431   1.367   7.688  1.00  2.36           H  
ATOM   1097 2HG2 ILE A  75       7.713   2.941   8.014  1.00  2.36           H  
ATOM   1098 3HG2 ILE A  75       7.241   1.537   8.994  1.00  2.36           H  
ATOM   1099 1HD1 ILE A  75       7.248  -1.690   6.441  1.00  2.36           H  
ATOM   1100 2HD1 ILE A  75       7.528  -0.260   5.441  1.00  2.36           H  
ATOM   1101 3HD1 ILE A  75       8.325  -0.393   7.005  1.00  2.36           H  
ATOM   1102  N   PRO A  76       4.693   4.768   7.906  1.00  2.21           N  
ATOM   1103  CA  PRO A  76       5.050   6.145   8.211  1.00  2.21           C  
ATOM   1104  C   PRO A  76       5.547   6.341   9.641  1.00  2.21           C  
ATOM   1105  O   PRO A  76       6.288   7.278   9.923  1.00  2.21           O  
ATOM   1106  CB  PRO A  76       3.725   6.880   8.024  1.00  2.21           C  
ATOM   1107  CG  PRO A  76       2.659   5.822   8.231  1.00  2.21           C  
ATOM   1108  CD  PRO A  76       3.260   4.546   7.691  1.00  2.21           C  
ATOM   1109  HA  PRO A  76       5.801   6.494   7.484  1.00  2.21           H  
ATOM   1110 1HB  PRO A  76       3.652   7.701   8.752  1.00  2.21           H  
ATOM   1111 2HB  PRO A  76       3.683   7.325   7.047  1.00  2.21           H  
ATOM   1112 1HG  PRO A  76       2.400   5.752   9.298  1.00  2.21           H  
ATOM   1113 2HG  PRO A  76       1.738   6.109   7.702  1.00  2.21           H  
ATOM   1114 1HD  PRO A  76       2.889   3.692   8.280  1.00  2.21           H  
ATOM   1115 2HD  PRO A  76       3.030   4.468   6.619  1.00  2.21           H  
ATOM   1116  N   ASP A  77       5.165   5.432  10.544  1.00  2.00           N  
ATOM   1117  CA  ASP A  77       5.559   5.568  11.942  1.00  2.00           C  
ATOM   1118  C   ASP A  77       7.013   5.218  12.140  1.00  2.00           C  
ATOM   1119  O   ASP A  77       7.743   5.934  12.829  1.00  2.00           O  
ATOM   1120  CB  ASP A  77       4.672   4.714  12.850  1.00  2.00           C  
ATOM   1121  CG  ASP A  77       4.997   4.901  14.331  1.00  2.00           C  
ATOM   1122  OD1 ASP A  77       4.922   6.009  14.836  1.00  2.00           O  
ATOM   1123  OD2 ASP A  77       5.325   3.937  14.996  1.00  2.00           O  
ATOM   1124  H   ASP A  77       4.569   4.666  10.272  1.00  2.00           H  
ATOM   1125  HA  ASP A  77       5.425   6.609  12.233  1.00  2.00           H  
ATOM   1126 1HB  ASP A  77       3.625   4.974  12.684  1.00  2.00           H  
ATOM   1127 2HB  ASP A  77       4.794   3.663  12.594  1.00  2.00           H  
ATOM   1128  N   LEU A  78       7.448   4.125  11.528  1.00  1.79           N  
ATOM   1129  CA  LEU A  78       8.831   3.717  11.651  1.00  1.79           C  
ATOM   1130  C   LEU A  78       9.684   4.783  10.989  1.00  1.79           C  
ATOM   1131  O   LEU A  78      10.743   5.131  11.498  1.00  1.79           O  
ATOM   1132  CB  LEU A  78       9.062   2.343  11.040  1.00  1.79           C  
ATOM   1133  CG  LEU A  78      10.423   1.730  11.183  1.00  1.79           C  
ATOM   1134  CD1 LEU A  78      10.794   1.590  12.660  1.00  1.79           C  
ATOM   1135  CD2 LEU A  78      10.421   0.374  10.480  1.00  1.79           C  
ATOM   1136  H   LEU A  78       6.812   3.581  10.963  1.00  1.79           H  
ATOM   1137  HA  LEU A  78       9.092   3.673  12.710  1.00  1.79           H  
ATOM   1138 1HB  LEU A  78       8.303   1.644  11.382  1.00  1.79           H  
ATOM   1139 2HB  LEU A  78       8.977   2.488  10.008  1.00  1.79           H  
ATOM   1140  HG  LEU A  78      11.125   2.360  10.716  1.00  1.79           H  
ATOM   1141 1HD1 LEU A  78      11.788   1.157  12.744  1.00  1.79           H  
ATOM   1142 2HD1 LEU A  78      10.787   2.572  13.133  1.00  1.79           H  
ATOM   1143 3HD1 LEU A  78      10.074   0.942  13.158  1.00  1.79           H  
ATOM   1144 1HD2 LEU A  78      11.395  -0.078  10.555  1.00  1.79           H  
ATOM   1145 2HD2 LEU A  78       9.685  -0.281  10.950  1.00  1.79           H  
ATOM   1146 3HD2 LEU A  78      10.164   0.511   9.431  1.00  1.79           H  
ATOM   1147  N   VAL A  79       9.212   5.344   9.865  1.00  1.62           N  
ATOM   1148  CA  VAL A  79      10.003   6.372   9.198  1.00  1.62           C  
ATOM   1149  C   VAL A  79      10.233   7.565  10.119  1.00  1.62           C  
ATOM   1150  O   VAL A  79      11.377   7.985  10.309  1.00  1.62           O  
ATOM   1151  CB  VAL A  79       9.259   6.911   7.965  1.00  1.62           C  
ATOM   1152  CG1 VAL A  79       9.990   8.135   7.380  1.00  1.62           C  
ATOM   1153  CG2 VAL A  79       9.142   5.865   6.951  1.00  1.62           C  
ATOM   1154  H   VAL A  79       8.328   5.032   9.456  1.00  1.62           H  
ATOM   1155  HA  VAL A  79      10.963   5.945   8.904  1.00  1.62           H  
ATOM   1156  HB  VAL A  79       8.266   7.228   8.272  1.00  1.62           H  
ATOM   1157 1HG1 VAL A  79       9.438   8.516   6.520  1.00  1.62           H  
ATOM   1158 2HG1 VAL A  79      10.060   8.918   8.139  1.00  1.62           H  
ATOM   1159 3HG1 VAL A  79      10.982   7.845   7.067  1.00  1.62           H  
ATOM   1160 1HG2 VAL A  79       8.593   6.259   6.132  1.00  1.62           H  
ATOM   1161 2HG2 VAL A  79      10.115   5.584   6.646  1.00  1.62           H  
ATOM   1162 3HG2 VAL A  79       8.633   5.020   7.350  1.00  1.62           H  
ATOM   1163  N   GLU A  80       9.161   8.076  10.740  1.00  1.51           N  
ATOM   1164  CA  GLU A  80       9.307   9.224  11.629  1.00  1.51           C  
ATOM   1165  C   GLU A  80      10.083   8.909  12.908  1.00  1.51           C  
ATOM   1166  O   GLU A  80      10.905   9.711  13.364  1.00  1.51           O  
ATOM   1167  CB  GLU A  80       7.937   9.795  11.990  1.00  1.51           C  
ATOM   1168  CG  GLU A  80       7.201  10.482  10.830  1.00  1.51           C  
ATOM   1169  CD  GLU A  80       7.923  11.694  10.285  1.00  1.51           C  
ATOM   1170  OE1 GLU A  80       8.295  12.541  11.059  1.00  1.51           O  
ATOM   1171  OE2 GLU A  80       8.081  11.781   9.090  1.00  1.51           O  
ATOM   1172  H   GLU A  80       8.230   7.687  10.564  1.00  1.51           H  
ATOM   1173  HA  GLU A  80       9.857   9.992  11.087  1.00  1.51           H  
ATOM   1174 1HB  GLU A  80       7.297   8.983  12.349  1.00  1.51           H  
ATOM   1175 2HB  GLU A  80       8.042  10.514  12.801  1.00  1.51           H  
ATOM   1176 1HG  GLU A  80       7.084   9.759  10.023  1.00  1.51           H  
ATOM   1177 2HG  GLU A  80       6.207  10.773  11.165  1.00  1.51           H  
ATOM   1178  N   LYS A  81       9.891   7.725  13.487  1.00  1.44           N  
ATOM   1179  CA  LYS A  81      10.644   7.446  14.695  1.00  1.44           C  
ATOM   1180  C   LYS A  81      12.120   7.295  14.351  1.00  1.44           C  
ATOM   1181  O   LYS A  81      12.985   7.809  15.070  1.00  1.44           O  
ATOM   1182  CB  LYS A  81      10.123   6.220  15.424  1.00  1.44           C  
ATOM   1183  CG  LYS A  81       8.757   6.377  16.114  1.00  1.44           C  
ATOM   1184  CD  LYS A  81       8.428   5.118  16.922  1.00  1.44           C  
ATOM   1185  CE  LYS A  81       7.223   5.306  17.874  1.00  1.44           C  
ATOM   1186  NZ  LYS A  81       5.908   5.321  17.175  1.00  1.44           N  
ATOM   1187  H   LYS A  81       9.212   7.055  13.123  1.00  1.44           H  
ATOM   1188  HA  LYS A  81      10.549   8.300  15.367  1.00  1.44           H  
ATOM   1189 1HB  LYS A  81      10.065   5.376  14.728  1.00  1.44           H  
ATOM   1190 2HB  LYS A  81      10.821   5.977  16.203  1.00  1.44           H  
ATOM   1191 1HG  LYS A  81       8.770   7.241  16.775  1.00  1.44           H  
ATOM   1192 2HG  LYS A  81       7.976   6.524  15.359  1.00  1.44           H  
ATOM   1193 1HD  LYS A  81       8.176   4.317  16.218  1.00  1.44           H  
ATOM   1194 2HD  LYS A  81       9.297   4.812  17.499  1.00  1.44           H  
ATOM   1195 1HE  LYS A  81       7.223   4.490  18.594  1.00  1.44           H  
ATOM   1196 2HE  LYS A  81       7.343   6.247  18.409  1.00  1.44           H  
ATOM   1197 1HZ  LYS A  81       5.166   5.430  17.830  1.00  1.44           H  
ATOM   1198 2HZ  LYS A  81       5.816   6.057  16.469  1.00  1.44           H  
ATOM   1199 3HZ  LYS A  81       5.764   4.451  16.659  1.00  1.44           H  
ATOM   1200  N   LEU A  82      12.417   6.636  13.225  1.00  1.40           N  
ATOM   1201  CA  LEU A  82      13.792   6.493  12.784  1.00  1.40           C  
ATOM   1202  C   LEU A  82      14.374   7.841  12.425  1.00  1.40           C  
ATOM   1203  O   LEU A  82      15.569   8.081  12.628  1.00  1.40           O  
ATOM   1204  CB  LEU A  82      13.913   5.526  11.616  1.00  1.40           C  
ATOM   1205  CG  LEU A  82      13.686   4.072  11.991  1.00  1.40           C  
ATOM   1206  CD1 LEU A  82      13.653   3.270  10.806  1.00  1.40           C  
ATOM   1207  CD2 LEU A  82      14.775   3.606  12.861  1.00  1.40           C  
ATOM   1208  H   LEU A  82      11.682   6.217  12.656  1.00  1.40           H  
ATOM   1209  HA  LEU A  82      14.358   6.066  13.601  1.00  1.40           H  
ATOM   1210 1HB  LEU A  82      13.168   5.798  10.866  1.00  1.40           H  
ATOM   1211 2HB  LEU A  82      14.887   5.633  11.182  1.00  1.40           H  
ATOM   1212  HG  LEU A  82      12.735   3.976  12.508  1.00  1.40           H  
ATOM   1213 1HD1 LEU A  82      13.481   2.231  11.070  1.00  1.40           H  
ATOM   1214 2HD1 LEU A  82      12.845   3.651  10.210  1.00  1.40           H  
ATOM   1215 3HD1 LEU A  82      14.578   3.347  10.272  1.00  1.40           H  
ATOM   1216 1HD2 LEU A  82      14.602   2.566  13.114  1.00  1.40           H  
ATOM   1217 2HD2 LEU A  82      15.704   3.690  12.368  1.00  1.40           H  
ATOM   1218 3HD2 LEU A  82      14.806   4.213  13.757  1.00  1.40           H  
ATOM   1219  N   ALA A  83      13.543   8.747  11.905  1.00  1.39           N  
ATOM   1220  CA  ALA A  83      14.064  10.042  11.560  1.00  1.39           C  
ATOM   1221  C   ALA A  83      14.635  10.738  12.775  1.00  1.39           C  
ATOM   1222  O   ALA A  83      15.775  11.215  12.756  1.00  1.39           O  
ATOM   1223  CB  ALA A  83      12.977  10.931  10.978  1.00  1.39           C  
ATOM   1224  H   ALA A  83      12.570   8.521  11.703  1.00  1.39           H  
ATOM   1225  HA  ALA A  83      14.844   9.870  10.849  1.00  1.39           H  
ATOM   1226 1HB  ALA A  83      13.397  11.895  10.706  1.00  1.39           H  
ATOM   1227 2HB  ALA A  83      12.532  10.469  10.112  1.00  1.39           H  
ATOM   1228 3HB  ALA A  83      12.204  11.083  11.721  1.00  1.39           H  
ATOM   1229  N   GLU A  84      13.863  10.727  13.862  1.00  1.39           N  
ATOM   1230  CA  GLU A  84      14.288  11.389  15.086  1.00  1.39           C  
ATOM   1231  C   GLU A  84      15.474  10.656  15.700  1.00  1.39           C  
ATOM   1232  O   GLU A  84      16.413  11.268  16.222  1.00  1.39           O  
ATOM   1233  CB  GLU A  84      13.115  11.467  16.065  1.00  1.39           C  
ATOM   1234  CG  GLU A  84      11.968  12.406  15.612  1.00  1.39           C  
ATOM   1235  CD  GLU A  84      12.382  13.868  15.457  1.00  1.39           C  
ATOM   1236  OE1 GLU A  84      12.952  14.409  16.368  1.00  1.39           O  
ATOM   1237  OE2 GLU A  84      12.121  14.440  14.410  1.00  1.39           O  
ATOM   1238  H   GLU A  84      12.938  10.288  13.810  1.00  1.39           H  
ATOM   1239  HA  GLU A  84      14.602  12.399  14.840  1.00  1.39           H  
ATOM   1240 1HB  GLU A  84      12.690  10.466  16.193  1.00  1.39           H  
ATOM   1241 2HB  GLU A  84      13.470  11.801  17.038  1.00  1.39           H  
ATOM   1242 1HG  GLU A  84      11.592  12.047  14.651  1.00  1.39           H  
ATOM   1243 2HG  GLU A  84      11.155  12.338  16.333  1.00  1.39           H  
ATOM   1244  N   THR A  85      15.451   9.335  15.580  1.00  1.41           N  
ATOM   1245  CA  THR A  85      16.490   8.481  16.110  1.00  1.41           C  
ATOM   1246  C   THR A  85      17.844   8.825  15.502  1.00  1.41           C  
ATOM   1247  O   THR A  85      18.846   8.917  16.212  1.00  1.41           O  
ATOM   1248  CB  THR A  85      16.123   7.029  15.833  1.00  1.41           C  
ATOM   1249  OG1 THR A  85      14.895   6.708  16.511  1.00  1.41           O  
ATOM   1250  CG2 THR A  85      17.128   6.152  16.244  1.00  1.41           C  
ATOM   1251  H   THR A  85      14.645   8.891  15.142  1.00  1.41           H  
ATOM   1252  HA  THR A  85      16.550   8.635  17.189  1.00  1.41           H  
ATOM   1253  HB  THR A  85      15.992   6.903  14.785  1.00  1.41           H  
ATOM   1254  HG1 THR A  85      14.172   7.267  16.153  1.00  1.41           H  
ATOM   1255 1HG2 THR A  85      16.827   5.125  16.021  1.00  1.41           H  
ATOM   1256 2HG2 THR A  85      18.059   6.383  15.724  1.00  1.41           H  
ATOM   1257 3HG2 THR A  85      17.243   6.291  17.301  1.00  1.41           H  
ATOM   1258  N   LEU A  86      17.892   9.011  14.184  1.00  1.44           N  
ATOM   1259  CA  LEU A  86      19.153   9.415  13.588  1.00  1.44           C  
ATOM   1260  C   LEU A  86      19.525  10.863  13.851  1.00  1.44           C  
ATOM   1261  O   LEU A  86      20.707  11.144  14.012  1.00  1.44           O  
ATOM   1262  CB  LEU A  86      19.252   9.063  12.112  1.00  1.44           C  
ATOM   1263  CG  LEU A  86      19.446   7.570  11.851  1.00  1.44           C  
ATOM   1264  CD1 LEU A  86      19.514   7.329  10.393  1.00  1.44           C  
ATOM   1265  CD2 LEU A  86      20.751   7.122  12.528  1.00  1.44           C  
ATOM   1266  H   LEU A  86      17.054   8.882  13.615  1.00  1.44           H  
ATOM   1267  HA  LEU A  86      19.926   8.817  14.062  1.00  1.44           H  
ATOM   1268 1HB  LEU A  86      18.323   9.370  11.622  1.00  1.44           H  
ATOM   1269 2HB  LEU A  86      20.080   9.609  11.665  1.00  1.44           H  
ATOM   1270  HG  LEU A  86      18.608   6.999  12.259  1.00  1.44           H  
ATOM   1271 1HD1 LEU A  86      19.694   6.289  10.216  1.00  1.44           H  
ATOM   1272 2HD1 LEU A  86      18.577   7.633   9.933  1.00  1.44           H  
ATOM   1273 3HD1 LEU A  86      20.337   7.894   9.977  1.00  1.44           H  
ATOM   1274 1HD2 LEU A  86      20.916   6.063  12.343  1.00  1.44           H  
ATOM   1275 2HD2 LEU A  86      21.584   7.691  12.119  1.00  1.44           H  
ATOM   1276 3HD2 LEU A  86      20.690   7.295  13.602  1.00  1.44           H  
ATOM   1277  N   LYS A  87      18.559  11.773  14.022  1.00  1.46           N  
ATOM   1278  CA  LYS A  87      18.937  13.162  14.319  1.00  1.46           C  
ATOM   1279  C   LYS A  87      19.790  13.213  15.584  1.00  1.46           C  
ATOM   1280  O   LYS A  87      20.697  14.036  15.696  1.00  1.46           O  
ATOM   1281  CB  LYS A  87      17.716  14.056  14.533  1.00  1.46           C  
ATOM   1282  CG  LYS A  87      16.919  14.357  13.297  1.00  1.46           C  
ATOM   1283  CD  LYS A  87      15.696  15.213  13.612  1.00  1.46           C  
ATOM   1284  CE  LYS A  87      14.832  15.451  12.378  1.00  1.46           C  
ATOM   1285  NZ  LYS A  87      13.592  16.215  12.721  1.00  1.46           N  
ATOM   1286  H   LYS A  87      17.577  11.524  13.883  1.00  1.46           H  
ATOM   1287  HA  LYS A  87      19.528  13.552  13.493  1.00  1.46           H  
ATOM   1288 1HB  LYS A  87      17.043  13.579  15.246  1.00  1.46           H  
ATOM   1289 2HB  LYS A  87      18.031  15.001  14.970  1.00  1.46           H  
ATOM   1290 1HG  LYS A  87      17.545  14.862  12.562  1.00  1.46           H  
ATOM   1291 2HG  LYS A  87      16.586  13.431  12.893  1.00  1.46           H  
ATOM   1292 1HD  LYS A  87      15.089  14.720  14.373  1.00  1.46           H  
ATOM   1293 2HD  LYS A  87      16.018  16.173  14.002  1.00  1.46           H  
ATOM   1294 1HE  LYS A  87      15.403  16.009  11.639  1.00  1.46           H  
ATOM   1295 2HE  LYS A  87      14.541  14.490  11.949  1.00  1.46           H  
ATOM   1296 1HZ  LYS A  87      13.035  16.352  11.894  1.00  1.46           H  
ATOM   1297 2HZ  LYS A  87      13.051  15.661  13.409  1.00  1.46           H  
ATOM   1298 3HZ  LYS A  87      13.829  17.105  13.118  1.00  1.46           H  
ATOM   1299  N   GLU A  88      19.499  12.321  16.536  1.00  1.46           N  
ATOM   1300  CA  GLU A  88      20.260  12.237  17.783  1.00  1.46           C  
ATOM   1301  C   GLU A  88      21.722  11.765  17.602  1.00  1.46           C  
ATOM   1302  O   GLU A  88      22.537  11.937  18.510  1.00  1.46           O  
ATOM   1303  CB  GLU A  88      19.570  11.310  18.798  1.00  1.46           C  
ATOM   1304  CG  GLU A  88      18.250  11.832  19.372  1.00  1.46           C  
ATOM   1305  CD  GLU A  88      17.658  10.919  20.450  1.00  1.46           C  
ATOM   1306  OE1 GLU A  88      18.220   9.875  20.707  1.00  1.46           O  
ATOM   1307  OE2 GLU A  88      16.654  11.283  21.023  1.00  1.46           O  
ATOM   1308  H   GLU A  88      18.698  11.700  16.389  1.00  1.46           H  
ATOM   1309  HA  GLU A  88      20.292  13.236  18.214  1.00  1.46           H  
ATOM   1310 1HB  GLU A  88      19.363  10.352  18.322  1.00  1.46           H  
ATOM   1311 2HB  GLU A  88      20.245  11.118  19.630  1.00  1.46           H  
ATOM   1312 1HG  GLU A  88      18.416  12.820  19.796  1.00  1.46           H  
ATOM   1313 2HG  GLU A  88      17.534  11.932  18.556  1.00  1.46           H  
ATOM   1314  N   ALA A  89      22.040  11.080  16.495  1.00  1.43           N  
ATOM   1315  CA  ALA A  89      23.390  10.552  16.277  1.00  1.43           C  
ATOM   1316  C   ALA A  89      24.411  11.696  16.172  1.00  1.43           C  
ATOM   1317  O   ALA A  89      24.161  12.721  15.539  1.00  1.43           O  
ATOM   1318  CB  ALA A  89      23.417   9.666  15.039  1.00  1.43           C  
ATOM   1319  H   ALA A  89      21.353  10.979  15.754  1.00  1.43           H  
ATOM   1320  HA  ALA A  89      23.660   9.949  17.142  1.00  1.43           H  
ATOM   1321 1HB  ALA A  89      24.415   9.257  14.897  1.00  1.43           H  
ATOM   1322 2HB  ALA A  89      22.699   8.853  15.155  1.00  1.43           H  
ATOM   1323 3HB  ALA A  89      23.142  10.258  14.184  1.00  1.43           H  
ATOM   1324  N   ASP A  90      25.610  11.467  16.711  1.00  1.35           N  
ATOM   1325  CA  ASP A  90      26.676  12.478  16.764  1.00  1.35           C  
ATOM   1326  C   ASP A  90      27.119  13.092  15.438  1.00  1.35           C  
ATOM   1327  O   ASP A  90      27.500  14.261  15.396  1.00  1.35           O  
ATOM   1328  CB  ASP A  90      27.932  11.872  17.399  1.00  1.35           C  
ATOM   1329  CG  ASP A  90      27.841  11.631  18.911  1.00  1.35           C  
ATOM   1330  OD1 ASP A  90      26.952  12.149  19.539  1.00  1.35           O  
ATOM   1331  OD2 ASP A  90      28.674  10.918  19.416  1.00  1.35           O  
ATOM   1332  H   ASP A  90      25.766  10.585  17.175  1.00  1.35           H  
ATOM   1333  HA  ASP A  90      26.321  13.289  17.399  1.00  1.35           H  
ATOM   1334 1HB  ASP A  90      28.155  10.922  16.913  1.00  1.35           H  
ATOM   1335 2HB  ASP A  90      28.779  12.532  17.205  1.00  1.35           H  
ATOM   1336  N   ASN A  91      27.109  12.315  14.365  1.00  1.25           N  
ATOM   1337  CA  ASN A  91      27.594  12.835  13.094  1.00  1.25           C  
ATOM   1338  C   ASN A  91      26.492  13.364  12.166  1.00  1.25           C  
ATOM   1339  O   ASN A  91      26.799  13.808  11.048  1.00  1.25           O  
ATOM   1340  CB  ASN A  91      28.401  11.756  12.392  1.00  1.25           C  
ATOM   1341  CG  ASN A  91      29.707  11.433  13.092  1.00  1.25           C  
ATOM   1342  OD1 ASN A  91      30.374  12.322  13.635  1.00  1.25           O  
ATOM   1343  ND2 ASN A  91      30.087  10.183  13.078  1.00  1.25           N  
ATOM   1344  H   ASN A  91      26.771  11.368  14.434  1.00  1.25           H  
ATOM   1345  HA  ASN A  91      28.258  13.674  13.304  1.00  1.25           H  
ATOM   1346 1HB  ASN A  91      27.810  10.844  12.359  1.00  1.25           H  
ATOM   1347 2HB  ASN A  91      28.609  12.053  11.366  1.00  1.25           H  
ATOM   1348 1HD2 ASN A  91      30.947   9.911  13.521  1.00  1.25           H  
ATOM   1349 2HD2 ASN A  91      29.528   9.484  12.622  1.00  1.25           H  
ATOM   1350  N   VAL A  92      25.228  13.348  12.631  1.00  1.15           N  
ATOM   1351  CA  VAL A  92      24.073  13.751  11.811  1.00  1.15           C  
ATOM   1352  C   VAL A  92      23.673  15.209  11.977  1.00  1.15           C  
ATOM   1353  O   VAL A  92      23.601  15.732  13.087  1.00  1.15           O  
ATOM   1354  CB  VAL A  92      22.854  12.843  12.088  1.00  1.15           C  
ATOM   1355  CG1 VAL A  92      21.622  13.330  11.338  1.00  1.15           C  
ATOM   1356  CG2 VAL A  92      23.162  11.468  11.616  1.00  1.15           C  
ATOM   1357  H   VAL A  92      25.034  13.041  13.589  1.00  1.15           H  
ATOM   1358  HA  VAL A  92      24.337  13.596  10.769  1.00  1.15           H  
ATOM   1359  HB  VAL A  92      22.636  12.840  13.164  1.00  1.15           H  
ATOM   1360 1HG1 VAL A  92      20.804  12.652  11.553  1.00  1.15           H  
ATOM   1361 2HG1 VAL A  92      21.357  14.331  11.667  1.00  1.15           H  
ATOM   1362 3HG1 VAL A  92      21.821  13.338  10.266  1.00  1.15           H  
ATOM   1363 1HG2 VAL A  92      22.310  10.817  11.806  1.00  1.15           H  
ATOM   1364 2HG2 VAL A  92      23.354  11.518  10.556  1.00  1.15           H  
ATOM   1365 3HG2 VAL A  92      24.038  11.089  12.135  1.00  1.15           H  
ATOM   1366  N   LYS A  93      23.435  15.871  10.847  1.00  1.05           N  
ATOM   1367  CA  LYS A  93      23.024  17.269  10.827  1.00  1.05           C  
ATOM   1368  C   LYS A  93      21.535  17.441  10.604  1.00  1.05           C  
ATOM   1369  O   LYS A  93      20.901  18.307  11.210  1.00  1.05           O  
ATOM   1370  CB  LYS A  93      23.730  17.994   9.701  1.00  1.05           C  
ATOM   1371  CG  LYS A  93      25.178  17.995   9.835  1.00  1.05           C  
ATOM   1372  CD  LYS A  93      25.652  18.754  11.066  1.00  1.05           C  
ATOM   1373  CE  LYS A  93      25.627  20.264  10.851  1.00  1.05           C  
ATOM   1374  NZ  LYS A  93      26.419  20.963  11.895  1.00  1.05           N  
ATOM   1375  H   LYS A  93      23.526  15.375   9.966  1.00  1.05           H  
ATOM   1376  HA  LYS A  93      23.281  17.724  11.784  1.00  1.05           H  
ATOM   1377 1HB  LYS A  93      23.481  17.514   8.748  1.00  1.05           H  
ATOM   1378 2HB  LYS A  93      23.384  19.025   9.652  1.00  1.05           H  
ATOM   1379 1HG  LYS A  93      25.527  16.963   9.899  1.00  1.05           H  
ATOM   1380 2HG  LYS A  93      25.609  18.450   8.946  1.00  1.05           H  
ATOM   1381 1HD  LYS A  93      24.996  18.511  11.902  1.00  1.05           H  
ATOM   1382 2HD  LYS A  93      26.654  18.448  11.334  1.00  1.05           H  
ATOM   1383 1HE  LYS A  93      26.050  20.495   9.874  1.00  1.05           H  
ATOM   1384 2HE  LYS A  93      24.598  20.618  10.888  1.00  1.05           H  
ATOM   1385 1HZ  LYS A  93      26.410  21.956  11.736  1.00  1.05           H  
ATOM   1386 2HZ  LYS A  93      26.054  20.760  12.809  1.00  1.05           H  
ATOM   1387 3HZ  LYS A  93      27.388  20.600  11.809  1.00  1.05           H  
ATOM   1388  N   SER A  94      20.973  16.624   9.718  1.00  0.99           N  
ATOM   1389  CA  SER A  94      19.563  16.784   9.383  1.00  0.99           C  
ATOM   1390  C   SER A  94      18.916  15.530   8.847  1.00  0.99           C  
ATOM   1391  O   SER A  94      19.519  14.777   8.082  1.00  0.99           O  
ATOM   1392  CB  SER A  94      19.403  17.870   8.346  1.00  0.99           C  
ATOM   1393  OG  SER A  94      18.060  18.017   7.984  1.00  0.99           O  
ATOM   1394  H   SER A  94      21.547  15.919   9.257  1.00  0.99           H  
ATOM   1395  HA  SER A  94      19.029  17.076  10.288  1.00  0.99           H  
ATOM   1396 1HB  SER A  94      19.783  18.814   8.739  1.00  0.99           H  
ATOM   1397 2HB  SER A  94      19.993  17.620   7.466  1.00  0.99           H  
ATOM   1398  HG  SER A  94      17.766  17.139   7.711  1.00  0.99           H  
ATOM   1399  N   VAL A  95      17.675  15.306   9.257  1.00  0.98           N  
ATOM   1400  CA  VAL A  95      16.931  14.155   8.777  1.00  0.98           C  
ATOM   1401  C   VAL A  95      15.521  14.523   8.315  1.00  0.98           C  
ATOM   1402  O   VAL A  95      14.797  15.230   9.024  1.00  0.98           O  
ATOM   1403  CB  VAL A  95      16.844  13.081   9.852  1.00  0.98           C  
ATOM   1404  CG1 VAL A  95      16.136  11.983   9.337  1.00  0.98           C  
ATOM   1405  CG2 VAL A  95      18.184  12.647  10.291  1.00  0.98           C  
ATOM   1406  H   VAL A  95      17.239  15.958   9.893  1.00  0.98           H  
ATOM   1407  HA  VAL A  95      17.468  13.737   7.933  1.00  0.98           H  
ATOM   1408  HB  VAL A  95      16.296  13.447  10.685  1.00  0.98           H  
ATOM   1409 1HG1 VAL A  95      16.119  11.268  10.091  1.00  0.98           H  
ATOM   1410 2HG1 VAL A  95      15.136  12.283   9.064  1.00  0.98           H  
ATOM   1411 3HG1 VAL A  95      16.640  11.591   8.478  1.00  0.98           H  
ATOM   1412 1HG2 VAL A  95      18.082  11.868  11.045  1.00  0.98           H  
ATOM   1413 2HG2 VAL A  95      18.692  12.267   9.440  1.00  0.98           H  
ATOM   1414 3HG2 VAL A  95      18.728  13.478  10.710  1.00  0.98           H  
ATOM   1415  N   GLU A  96      15.134  14.031   7.136  1.00  1.04           N  
ATOM   1416  CA  GLU A  96      13.803  14.294   6.600  1.00  1.04           C  
ATOM   1417  C   GLU A  96      13.090  13.029   6.125  1.00  1.04           C  
ATOM   1418  O   GLU A  96      13.615  12.271   5.304  1.00  1.04           O  
ATOM   1419  CB  GLU A  96      13.932  15.267   5.424  1.00  1.04           C  
ATOM   1420  CG  GLU A  96      12.618  15.688   4.768  1.00  1.04           C  
ATOM   1421  CD  GLU A  96      12.825  16.683   3.636  1.00  1.04           C  
ATOM   1422  OE1 GLU A  96      13.952  17.051   3.394  1.00  1.04           O  
ATOM   1423  OE2 GLU A  96      11.859  17.075   3.022  1.00  1.04           O  
ATOM   1424  H   GLU A  96      15.796  13.460   6.611  1.00  1.04           H  
ATOM   1425  HA  GLU A  96      13.198  14.751   7.381  1.00  1.04           H  
ATOM   1426 1HB  GLU A  96      14.437  16.173   5.763  1.00  1.04           H  
ATOM   1427 2HB  GLU A  96      14.557  14.816   4.653  1.00  1.04           H  
ATOM   1428 1HG  GLU A  96      12.116  14.802   4.374  1.00  1.04           H  
ATOM   1429 2HG  GLU A  96      11.971  16.130   5.525  1.00  1.04           H  
ATOM   1430  N   GLY A  97      11.880  12.800   6.638  1.00  1.17           N  
ATOM   1431  CA  GLY A  97      11.096  11.644   6.207  1.00  1.17           C  
ATOM   1432  C   GLY A  97      10.109  12.064   5.130  1.00  1.17           C  
ATOM   1433  O   GLY A  97       9.530  13.149   5.215  1.00  1.17           O  
ATOM   1434  H   GLY A  97      11.494  13.439   7.322  1.00  1.17           H  
ATOM   1435 1HA  GLY A  97      11.745  10.863   5.822  1.00  1.17           H  
ATOM   1436 2HA  GLY A  97      10.557  11.231   7.060  1.00  1.17           H  
ATOM   1437  N   THR A  98       9.866  11.192   4.155  1.00  1.39           N  
ATOM   1438  CA  THR A  98       8.895  11.499   3.114  1.00  1.39           C  
ATOM   1439  C   THR A  98       8.264  10.280   2.474  1.00  1.39           C  
ATOM   1440  O   THR A  98       8.866   9.207   2.373  1.00  1.39           O  
ATOM   1441  CB  THR A  98       9.548  12.304   1.975  1.00  1.39           C  
ATOM   1442  OG1 THR A  98       8.531  12.725   1.034  1.00  1.39           O  
ATOM   1443  CG2 THR A  98      10.574  11.435   1.249  1.00  1.39           C  
ATOM   1444  H   THR A  98      10.410  10.334   4.103  1.00  1.39           H  
ATOM   1445  HA  THR A  98       8.097  12.094   3.557  1.00  1.39           H  
ATOM   1446  HB  THR A  98      10.040  13.186   2.388  1.00  1.39           H  
ATOM   1447  HG1 THR A  98       8.191  11.943   0.520  1.00  1.39           H  
ATOM   1448 1HG2 THR A  98      11.029  12.006   0.444  1.00  1.39           H  
ATOM   1449 2HG2 THR A  98      11.344  11.118   1.951  1.00  1.39           H  
ATOM   1450 3HG2 THR A  98      10.077  10.558   0.835  1.00  1.39           H  
ATOM   1451  N   GLU A  99       7.054  10.457   1.985  1.00  1.69           N  
ATOM   1452  CA  GLU A  99       6.456   9.427   1.160  1.00  1.69           C  
ATOM   1453  C   GLU A  99       7.207   9.552  -0.154  1.00  1.69           C  
ATOM   1454  O   GLU A  99       7.579  10.674  -0.524  1.00  1.69           O  
ATOM   1455  CB  GLU A  99       4.948   9.622   1.018  1.00  1.69           C  
ATOM   1456  CG  GLU A  99       4.227   8.473   0.328  1.00  1.69           C  
ATOM   1457  CD  GLU A  99       2.722   8.639   0.314  1.00  1.69           C  
ATOM   1458  OE1 GLU A  99       2.235   9.556   0.932  1.00  1.69           O  
ATOM   1459  OE2 GLU A  99       2.061   7.852  -0.326  1.00  1.69           O  
ATOM   1460  H   GLU A  99       6.575  11.336   2.137  1.00  1.69           H  
ATOM   1461  HA  GLU A  99       6.651   8.441   1.580  1.00  1.69           H  
ATOM   1462 1HB  GLU A  99       4.504   9.757   1.998  1.00  1.69           H  
ATOM   1463 2HB  GLU A  99       4.755  10.526   0.444  1.00  1.69           H  
ATOM   1464 1HG  GLU A  99       4.582   8.398  -0.700  1.00  1.69           H  
ATOM   1465 2HG  GLU A  99       4.488   7.542   0.838  1.00  1.69           H  
ATOM   1466  N   SER A 100       7.517   8.440  -0.803  1.00  2.04           N  
ATOM   1467  CA  SER A 100       8.263   8.494  -2.051  1.00  2.04           C  
ATOM   1468  C   SER A 100       7.615   7.646  -3.137  1.00  2.04           C  
ATOM   1469  O   SER A 100       6.477   7.917  -3.521  1.00  2.04           O  
ATOM   1470  OXT SER A 100       8.365   7.029  -3.889  1.00  2.04           O  
ATOM   1471  CB  SER A 100       9.687   8.029  -1.808  1.00  2.04           C  
ATOM   1472  OG  SER A 100      10.430   8.016  -3.000  1.00  2.04           O  
ATOM   1473  H   SER A 100       7.217   7.538  -0.437  1.00  2.04           H  
ATOM   1474  HA  SER A 100       8.287   9.527  -2.397  1.00  2.04           H  
ATOM   1475 1HB  SER A 100      10.163   8.689  -1.083  1.00  2.04           H  
ATOM   1476 2HB  SER A 100       9.673   7.027  -1.371  1.00  2.04           H  
ATOM   1477  HG  SER A 100      11.313   7.715  -2.758  1.00  2.04           H  
TER    1478
ENDMDL

REMARK ID 654395 MODEL 4 0134-54k4
PFRMAT TS
TARGET 0134-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       2.125  -0.125   0.435  1.00  2.38           N  
ATOM      2  CA  GLY A   1       3.021   0.794   1.122  1.00  2.38           C  
ATOM      3  C   GLY A   1       2.400   2.173   1.296  1.00  2.38           C  
ATOM      4  O   GLY A   1       1.365   2.318   1.955  1.00  2.38           O  
ATOM      5  H   GLY A   1       2.256  -0.189  -0.570  1.00  2.38           H  
ATOM      6 1HA  GLY A   1       3.273   0.385   2.099  1.00  2.38           H  
ATOM      7 2HA  GLY A   1       3.956   0.879   0.573  1.00  2.38           H  
ATOM      8  N   SER A   2       3.086   3.199   0.795  1.00  1.95           N  
ATOM      9  CA  SER A   2       2.638   4.575   0.942  1.00  1.95           C  
ATOM     10  C   SER A   2       1.623   5.009  -0.115  1.00  1.95           C  
ATOM     11  O   SER A   2       1.485   4.390  -1.169  1.00  1.95           O  
ATOM     12  CB  SER A   2       3.853   5.499   0.918  1.00  1.95           C  
ATOM     13  OG  SER A   2       4.502   5.496  -0.347  1.00  1.95           O  
ATOM     14  H   SER A   2       3.919   3.014   0.222  1.00  1.95           H  
ATOM     15  HA  SER A   2       2.160   4.671   1.918  1.00  1.95           H  
ATOM     16 1HB  SER A   2       3.541   6.516   1.168  1.00  1.95           H  
ATOM     17 2HB  SER A   2       4.554   5.183   1.688  1.00  1.95           H  
ATOM     18  HG  SER A   2       4.550   4.547  -0.626  1.00  1.95           H  
ATOM     19  N   GLU A   3       0.950   6.119   0.167  1.00  1.57           N  
ATOM     20  CA  GLU A   3       0.084   6.811  -0.787  1.00  1.57           C  
ATOM     21  C   GLU A   3       0.398   8.280  -0.596  1.00  1.57           C  
ATOM     22  O   GLU A   3       0.717   8.680   0.526  1.00  1.57           O  
ATOM     23  CB  GLU A   3      -1.410   6.531  -0.555  1.00  1.57           C  
ATOM     24  CG  GLU A   3      -1.832   5.053  -0.735  1.00  1.57           C  
ATOM     25  CD  GLU A   3      -3.334   4.810  -0.607  1.00  1.57           C  
ATOM     26  OE1 GLU A   3      -4.061   5.754  -0.419  1.00  1.57           O  
ATOM     27  OE2 GLU A   3      -3.742   3.674  -0.699  1.00  1.57           O  
ATOM     28  H   GLU A   3       1.079   6.534   1.080  1.00  1.57           H  
ATOM     29  HA  GLU A   3       0.353   6.529  -1.809  1.00  1.57           H  
ATOM     30 1HB  GLU A   3      -1.685   6.843   0.456  1.00  1.57           H  
ATOM     31 2HB  GLU A   3      -1.998   7.132  -1.250  1.00  1.57           H  
ATOM     32 1HG  GLU A   3      -1.503   4.717  -1.720  1.00  1.57           H  
ATOM     33 2HG  GLU A   3      -1.316   4.448   0.010  1.00  1.57           H  
ATOM     34  N   TRP A   4       0.343   9.077  -1.660  1.00  1.27           N  
ATOM     35  CA  TRP A   4       0.684  10.501  -1.524  1.00  1.27           C  
ATOM     36  C   TRP A   4      -0.381  11.438  -2.064  1.00  1.27           C  
ATOM     37  O   TRP A   4      -1.111  11.095  -2.999  1.00  1.27           O  
ATOM     38  CB  TRP A   4       2.018  10.763  -2.217  1.00  1.27           C  
ATOM     39  CG  TRP A   4       3.143  10.039  -1.588  1.00  1.27           C  
ATOM     40  CD1 TRP A   4       3.418   8.712  -1.708  1.00  1.27           C  
ATOM     41  CD2 TRP A   4       4.175  10.589  -0.761  1.00  1.27           C  
ATOM     42  NE1 TRP A   4       4.498   8.388  -0.958  1.00  1.27           N  
ATOM     43  CE2 TRP A   4       4.989   9.526  -0.372  1.00  1.27           C  
ATOM     44  CE3 TRP A   4       4.464  11.875  -0.319  1.00  1.27           C  
ATOM     45  CZ2 TRP A   4       6.067   9.704   0.468  1.00  1.27           C  
ATOM     46  CZ3 TRP A   4       5.550  12.065   0.512  1.00  1.27           C  
ATOM     47  CH2 TRP A   4       6.332  11.006   0.902  1.00  1.27           C  
ATOM     48  H   TRP A   4       0.073   8.686  -2.570  1.00  1.27           H  
ATOM     49  HA  TRP A   4       0.807  10.728  -0.465  1.00  1.27           H  
ATOM     50 1HB  TRP A   4       1.971  10.487  -3.230  1.00  1.27           H  
ATOM     51 2HB  TRP A   4       2.222  11.833  -2.169  1.00  1.27           H  
ATOM     52  HD1 TRP A   4       2.827   7.995  -2.288  1.00  1.27           H  
ATOM     53  HE1 TRP A   4       4.842   7.431  -0.857  1.00  1.27           H  
ATOM     54  HE3 TRP A   4       3.836  12.715  -0.619  1.00  1.27           H  
ATOM     55  HZ2 TRP A   4       6.701   8.875   0.784  1.00  1.27           H  
ATOM     56  HZ3 TRP A   4       5.765  13.076   0.857  1.00  1.27           H  
ATOM     57  HH2 TRP A   4       7.178  11.187   1.565  1.00  1.27           H  
ATOM     58  N   THR A   5      -0.453  12.631  -1.473  1.00  1.06           N  
ATOM     59  CA  THR A   5      -1.379  13.667  -1.917  1.00  1.06           C  
ATOM     60  C   THR A   5      -0.694  15.017  -2.118  1.00  1.06           C  
ATOM     61  O   THR A   5       0.149  15.438  -1.323  1.00  1.06           O  
ATOM     62  CB  THR A   5      -2.566  13.824  -0.939  1.00  1.06           C  
ATOM     63  OG1 THR A   5      -3.271  12.577  -0.844  1.00  1.06           O  
ATOM     64  CG2 THR A   5      -3.545  14.917  -1.437  1.00  1.06           C  
ATOM     65  H   THR A   5       0.177  12.837  -0.696  1.00  1.06           H  
ATOM     66  HA  THR A   5      -1.789  13.365  -2.878  1.00  1.06           H  
ATOM     67  HB  THR A   5      -2.192  14.096   0.046  1.00  1.06           H  
ATOM     68  HG1 THR A   5      -3.631  12.345  -1.710  1.00  1.06           H  
ATOM     69 1HG2 THR A   5      -4.379  15.002  -0.744  1.00  1.06           H  
ATOM     70 2HG2 THR A   5      -3.043  15.878  -1.498  1.00  1.06           H  
ATOM     71 3HG2 THR A   5      -3.925  14.643  -2.427  1.00  1.06           H  
ATOM     72  N   LEU A   6      -1.053  15.693  -3.198  1.00  0.93           N  
ATOM     73  CA  LEU A   6      -0.569  17.031  -3.471  1.00  0.93           C  
ATOM     74  C   LEU A   6      -1.765  17.977  -3.559  1.00  0.93           C  
ATOM     75  O   LEU A   6      -2.658  17.795  -4.388  1.00  0.93           O  
ATOM     76  CB  LEU A   6       0.270  16.951  -4.740  1.00  0.93           C  
ATOM     77  CG  LEU A   6       0.892  18.132  -5.310  1.00  0.93           C  
ATOM     78  CD1 LEU A   6       1.841  18.675  -4.338  1.00  0.93           C  
ATOM     79  CD2 LEU A   6       1.626  17.680  -6.581  1.00  0.93           C  
ATOM     80  H   LEU A   6      -1.695  15.258  -3.852  1.00  0.93           H  
ATOM     81  HA  LEU A   6       0.057  17.360  -2.650  1.00  0.93           H  
ATOM     82 1HB  LEU A   6       1.074  16.262  -4.538  1.00  0.93           H  
ATOM     83 2HB  LEU A   6      -0.331  16.525  -5.494  1.00  0.93           H  
ATOM     84  HG  LEU A   6       0.152  18.899  -5.543  1.00  0.93           H  
ATOM     85 1HD1 LEU A   6       2.314  19.514  -4.763  1.00  0.93           H  
ATOM     86 2HD1 LEU A   6       1.302  18.967  -3.452  1.00  0.93           H  
ATOM     87 3HD1 LEU A   6       2.586  17.920  -4.090  1.00  0.93           H  
ATOM     88 1HD2 LEU A   6       2.132  18.503  -7.021  1.00  0.93           H  
ATOM     89 2HD2 LEU A   6       2.364  16.913  -6.323  1.00  0.93           H  
ATOM     90 3HD2 LEU A   6       0.911  17.267  -7.295  1.00  0.93           H  
ATOM     91  N   ARG A   7      -1.824  18.949  -2.650  1.00  0.88           N  
ATOM     92  CA  ARG A   7      -2.950  19.879  -2.608  1.00  0.88           C  
ATOM     93  C   ARG A   7      -2.583  21.197  -3.261  1.00  0.88           C  
ATOM     94  O   ARG A   7      -1.539  21.785  -2.962  1.00  0.88           O  
ATOM     95  CB  ARG A   7      -3.421  20.139  -1.183  1.00  0.88           C  
ATOM     96  CG  ARG A   7      -4.578  21.150  -1.077  1.00  0.88           C  
ATOM     97  CD  ARG A   7      -5.093  21.307   0.329  1.00  0.88           C  
ATOM     98  NE  ARG A   7      -5.871  20.162   0.812  1.00  0.88           N  
ATOM     99  CZ  ARG A   7      -6.138  19.918   2.112  1.00  0.88           C  
ATOM    100  NH1 ARG A   7      -5.667  20.714   3.053  1.00  0.88           N  
ATOM    101  NH2 ARG A   7      -6.879  18.874   2.428  1.00  0.88           N  
ATOM    102  H   ARG A   7      -1.058  19.055  -1.984  1.00  0.88           H  
ATOM    103  HA  ARG A   7      -3.782  19.445  -3.158  1.00  0.88           H  
ATOM    104 1HB  ARG A   7      -3.761  19.202  -0.739  1.00  0.88           H  
ATOM    105 2HB  ARG A   7      -2.587  20.509  -0.582  1.00  0.88           H  
ATOM    106 1HG  ARG A   7      -4.238  22.127  -1.423  1.00  0.88           H  
ATOM    107 2HG  ARG A   7      -5.405  20.811  -1.713  1.00  0.88           H  
ATOM    108 1HD  ARG A   7      -4.248  21.446   1.003  1.00  0.88           H  
ATOM    109 2HD  ARG A   7      -5.733  22.187   0.372  1.00  0.88           H  
ATOM    110  HE  ARG A   7      -6.286  19.505   0.133  1.00  0.88           H  
ATOM    111 1HH1 ARG A   7      -5.098  21.511   2.801  1.00  0.88           H  
ATOM    112 2HH1 ARG A   7      -5.873  20.524   4.022  1.00  0.88           H  
ATOM    113 1HH2 ARG A   7      -7.236  18.279   1.664  1.00  0.88           H  
ATOM    114 2HH2 ARG A   7      -7.095  18.668   3.389  1.00  0.88           H  
ATOM    115  N   ILE A   8      -3.439  21.652  -4.172  1.00  0.89           N  
ATOM    116  CA  ILE A   8      -3.204  22.893  -4.890  1.00  0.89           C  
ATOM    117  C   ILE A   8      -4.317  23.908  -4.731  1.00  0.89           C  
ATOM    118  O   ILE A   8      -5.490  23.601  -4.944  1.00  0.89           O  
ATOM    119  CB  ILE A   8      -3.038  22.648  -6.384  1.00  0.89           C  
ATOM    120  CG1 ILE A   8      -2.011  21.693  -6.613  1.00  0.89           C  
ATOM    121  CG2 ILE A   8      -2.638  23.945  -7.065  1.00  0.89           C  
ATOM    122  CD1 ILE A   8      -2.519  20.276  -6.798  1.00  0.89           C  
ATOM    123  H   ILE A   8      -4.272  21.108  -4.373  1.00  0.89           H  
ATOM    124  HA  ILE A   8      -2.289  23.340  -4.515  1.00  0.89           H  
ATOM    125  HB  ILE A   8      -3.947  22.279  -6.811  1.00  0.89           H  
ATOM    126 1HG1 ILE A   8      -1.508  22.020  -7.482  1.00  0.89           H  
ATOM    127 2HG1 ILE A   8      -1.317  21.709  -5.782  1.00  0.89           H  
ATOM    128 1HG2 ILE A   8      -2.482  23.769  -8.118  1.00  0.89           H  
ATOM    129 2HG2 ILE A   8      -3.407  24.691  -6.932  1.00  0.89           H  
ATOM    130 3HG2 ILE A   8      -1.733  24.312  -6.639  1.00  0.89           H  
ATOM    131 1HD1 ILE A   8      -1.690  19.601  -6.986  1.00  0.89           H  
ATOM    132 2HD1 ILE A   8      -3.049  19.948  -5.904  1.00  0.89           H  
ATOM    133 3HD1 ILE A   8      -3.201  20.250  -7.646  1.00  0.89           H  
ATOM    134  N   THR A   9      -3.937  25.124  -4.379  1.00  0.96           N  
ATOM    135  CA  THR A   9      -4.887  26.211  -4.292  1.00  0.96           C  
ATOM    136  C   THR A   9      -4.666  27.135  -5.480  1.00  0.96           C  
ATOM    137  O   THR A   9      -3.530  27.560  -5.740  1.00  0.96           O  
ATOM    138  CB  THR A   9      -4.717  27.019  -3.002  1.00  0.96           C  
ATOM    139  OG1 THR A   9      -4.929  26.177  -1.861  1.00  0.96           O  
ATOM    140  CG2 THR A   9      -5.714  28.206  -2.993  1.00  0.96           C  
ATOM    141  H   THR A   9      -2.957  25.299  -4.189  1.00  0.96           H  
ATOM    142  HA  THR A   9      -5.903  25.820  -4.344  1.00  0.96           H  
ATOM    143  HB  THR A   9      -3.705  27.413  -2.954  1.00  0.96           H  
ATOM    144  HG1 THR A   9      -4.173  25.592  -1.756  1.00  0.96           H  
ATOM    145 1HG2 THR A   9      -5.588  28.780  -2.078  1.00  0.96           H  
ATOM    146 2HG2 THR A   9      -5.527  28.855  -3.847  1.00  0.96           H  
ATOM    147 3HG2 THR A   9      -6.731  27.836  -3.054  1.00  0.96           H  
ATOM    148  N   HIS A  10      -5.759  27.463  -6.166  1.00  1.08           N  
ATOM    149  CA  HIS A  10      -5.757  28.367  -7.307  1.00  1.08           C  
ATOM    150  C   HIS A  10      -6.699  29.538  -7.049  1.00  1.08           C  
ATOM    151  O   HIS A  10      -7.687  29.403  -6.314  1.00  1.08           O  
ATOM    152  CB  HIS A  10      -6.261  27.688  -8.590  1.00  1.08           C  
ATOM    153  CG  HIS A  10      -5.455  26.637  -9.242  1.00  1.08           C  
ATOM    154  ND1 HIS A  10      -5.336  25.381  -8.747  1.00  1.08           N  
ATOM    155  CD2 HIS A  10      -4.805  26.639 -10.423  1.00  1.08           C  
ATOM    156  CE1 HIS A  10      -4.638  24.644  -9.596  1.00  1.08           C  
ATOM    157  NE2 HIS A  10      -4.309  25.387 -10.615  1.00  1.08           N  
ATOM    158  H   HIS A  10      -6.651  27.053  -5.880  1.00  1.08           H  
ATOM    159  HA  HIS A  10      -4.759  28.760  -7.468  1.00  1.08           H  
ATOM    160 1HB  HIS A  10      -7.195  27.233  -8.361  1.00  1.08           H  
ATOM    161 2HB  HIS A  10      -6.455  28.456  -9.333  1.00  1.08           H  
ATOM    162  HD2 HIS A  10      -4.711  27.473 -11.106  1.00  1.08           H  
ATOM    163  HE1 HIS A  10      -4.385  23.596  -9.469  1.00  1.08           H  
ATOM    164  HE2 HIS A  10      -3.777  25.091 -11.422  1.00  1.08           H  
ATOM    165  N   GLU A  11      -6.415  30.681  -7.676  1.00  1.26           N  
ATOM    166  CA  GLU A  11      -7.305  31.843  -7.568  1.00  1.26           C  
ATOM    167  C   GLU A  11      -7.996  32.229  -8.876  1.00  1.26           C  
ATOM    168  O   GLU A  11      -8.778  33.178  -8.912  1.00  1.26           O  
ATOM    169  CB  GLU A  11      -6.578  33.066  -7.001  1.00  1.26           C  
ATOM    170  CG  GLU A  11      -6.114  32.918  -5.547  1.00  1.26           C  
ATOM    171  CD  GLU A  11      -5.511  34.199  -4.979  1.00  1.26           C  
ATOM    172  OE1 GLU A  11      -5.411  35.161  -5.703  1.00  1.26           O  
ATOM    173  OE2 GLU A  11      -5.156  34.208  -3.816  1.00  1.26           O  
ATOM    174  H   GLU A  11      -5.571  30.715  -8.255  1.00  1.26           H  
ATOM    175  HA  GLU A  11      -8.095  31.593  -6.859  1.00  1.26           H  
ATOM    176 1HB  GLU A  11      -5.701  33.281  -7.613  1.00  1.26           H  
ATOM    177 2HB  GLU A  11      -7.235  33.933  -7.053  1.00  1.26           H  
ATOM    178 1HG  GLU A  11      -6.967  32.633  -4.939  1.00  1.26           H  
ATOM    179 2HG  GLU A  11      -5.392  32.116  -5.490  1.00  1.26           H  
ATOM    180  N   GLY A  12      -7.687  31.535  -9.959  1.00  1.46           N  
ATOM    181  CA  GLY A  12      -8.286  31.901 -11.236  1.00  1.46           C  
ATOM    182  C   GLY A  12      -9.637  31.213 -11.423  1.00  1.46           C  
ATOM    183  O   GLY A  12     -10.044  30.416 -10.572  1.00  1.46           O  
ATOM    184  H   GLY A  12      -7.040  30.765  -9.889  1.00  1.46           H  
ATOM    185 1HA  GLY A  12      -8.404  32.982 -11.260  1.00  1.46           H  
ATOM    186 2HA  GLY A  12      -7.616  31.627 -12.044  1.00  1.46           H  
ATOM    187  N   PRO A  13     -10.293  31.413 -12.577  1.00  1.65           N  
ATOM    188  CA  PRO A  13     -11.591  30.871 -12.939  1.00  1.65           C  
ATOM    189  C   PRO A  13     -11.563  29.345 -12.892  1.00  1.65           C  
ATOM    190  O   PRO A  13     -10.504  28.761 -13.101  1.00  1.65           O  
ATOM    191  CB  PRO A  13     -11.771  31.358 -14.381  1.00  1.65           C  
ATOM    192  CG  PRO A  13     -10.885  32.576 -14.496  1.00  1.65           C  
ATOM    193  CD  PRO A  13      -9.691  32.271 -13.620  1.00  1.65           C  
ATOM    194  HA  PRO A  13     -12.331  31.323 -12.275  1.00  1.65           H  
ATOM    195 1HB  PRO A  13     -11.496  30.554 -15.083  1.00  1.65           H  
ATOM    196 2HB  PRO A  13     -12.831  31.591 -14.566  1.00  1.65           H  
ATOM    197 1HG  PRO A  13     -10.605  32.740 -15.548  1.00  1.65           H  
ATOM    198 2HG  PRO A  13     -11.432  33.474 -14.171  1.00  1.65           H  
ATOM    199 1HD  PRO A  13      -8.919  31.715 -14.181  1.00  1.65           H  
ATOM    200 2HD  PRO A  13      -9.316  33.217 -13.221  1.00  1.65           H  
ATOM    201  N   PRO A  14     -12.694  28.658 -12.676  1.00  1.78           N  
ATOM    202  CA  PRO A  14     -12.796  27.209 -12.657  1.00  1.78           C  
ATOM    203  C   PRO A  14     -12.377  26.534 -13.958  1.00  1.78           C  
ATOM    204  O   PRO A  14     -13.218  26.120 -14.756  1.00  1.78           O  
ATOM    205  CB  PRO A  14     -14.290  26.986 -12.411  1.00  1.78           C  
ATOM    206  CG  PRO A  14     -14.759  28.234 -11.711  1.00  1.78           C  
ATOM    207  CD  PRO A  14     -13.951  29.354 -12.323  1.00  1.78           C  
ATOM    208  HA  PRO A  14     -12.213  26.812 -11.828  1.00  1.78           H  
ATOM    209 1HB  PRO A  14     -14.803  26.817 -13.368  1.00  1.78           H  
ATOM    210 2HB  PRO A  14     -14.434  26.076 -11.809  1.00  1.78           H  
ATOM    211 1HG  PRO A  14     -15.844  28.363 -11.854  1.00  1.78           H  
ATOM    212 2HG  PRO A  14     -14.592  28.143 -10.627  1.00  1.78           H  
ATOM    213 1HD  PRO A  14     -14.435  29.774 -13.215  1.00  1.78           H  
ATOM    214 2HD  PRO A  14     -13.813  30.085 -11.525  1.00  1.78           H  
ATOM    215  N   GLU A  15     -11.073  26.376 -14.131  1.00  1.82           N  
ATOM    216  CA  GLU A  15     -10.527  25.688 -15.291  1.00  1.82           C  
ATOM    217  C   GLU A  15     -10.827  24.206 -15.120  1.00  1.82           C  
ATOM    218  O   GLU A  15     -10.874  23.698 -13.996  1.00  1.82           O  
ATOM    219  CB  GLU A  15      -9.014  25.928 -15.420  1.00  1.82           C  
ATOM    220  CG  GLU A  15      -8.626  27.407 -15.698  1.00  1.82           C  
ATOM    221  CD  GLU A  15      -7.110  27.689 -15.777  1.00  1.82           C  
ATOM    222  OE1 GLU A  15      -6.648  28.010 -16.846  1.00  1.82           O  
ATOM    223  OE2 GLU A  15      -6.430  27.635 -14.754  1.00  1.82           O  
ATOM    224  H   GLU A  15     -10.457  26.813 -13.456  1.00  1.82           H  
ATOM    225  HA  GLU A  15     -11.023  26.045 -16.192  1.00  1.82           H  
ATOM    226 1HB  GLU A  15      -8.515  25.572 -14.546  1.00  1.82           H  
ATOM    227 2HB  GLU A  15      -8.638  25.335 -16.259  1.00  1.82           H  
ATOM    228 1HG  GLU A  15      -9.085  27.709 -16.638  1.00  1.82           H  
ATOM    229 2HG  GLU A  15      -9.047  28.023 -14.918  1.00  1.82           H  
ATOM    230  N   THR A  16     -11.032  23.516 -16.231  1.00  1.77           N  
ATOM    231  CA  THR A  16     -11.335  22.093 -16.217  1.00  1.77           C  
ATOM    232  C   THR A  16     -10.147  21.304 -15.624  1.00  1.77           C  
ATOM    233  O   THR A  16      -9.010  21.538 -16.033  1.00  1.77           O  
ATOM    234  CB  THR A  16     -11.651  21.618 -17.655  1.00  1.77           C  
ATOM    235  OG1 THR A  16     -12.742  22.381 -18.175  1.00  1.77           O  
ATOM    236  CG2 THR A  16     -12.045  20.162 -17.688  1.00  1.77           C  
ATOM    237  H   THR A  16     -10.963  23.998 -17.123  1.00  1.77           H  
ATOM    238  HA  THR A  16     -12.232  21.956 -15.624  1.00  1.77           H  
ATOM    239  HB  THR A  16     -10.779  21.770 -18.281  1.00  1.77           H  
ATOM    240  HG1 THR A  16     -12.457  23.292 -18.317  1.00  1.77           H  
ATOM    241 1HG2 THR A  16     -12.261  19.871 -18.716  1.00  1.77           H  
ATOM    242 2HG2 THR A  16     -11.263  19.573 -17.320  1.00  1.77           H  
ATOM    243 3HG2 THR A  16     -12.931  20.011 -17.077  1.00  1.77           H  
ATOM    244  N   PRO A  17     -10.350  20.361 -14.676  1.00  1.68           N  
ATOM    245  CA  PRO A  17      -9.311  19.507 -14.108  1.00  1.68           C  
ATOM    246  C   PRO A  17      -8.456  18.837 -15.177  1.00  1.68           C  
ATOM    247  O   PRO A  17      -7.267  18.625 -14.964  1.00  1.68           O  
ATOM    248  CB  PRO A  17     -10.134  18.487 -13.314  1.00  1.68           C  
ATOM    249  CG  PRO A  17     -11.365  19.259 -12.885  1.00  1.68           C  
ATOM    250  CD  PRO A  17     -11.684  20.174 -14.056  1.00  1.68           C  
ATOM    251  HA  PRO A  17      -8.673  20.109 -13.459  1.00  1.68           H  
ATOM    252 1HB  PRO A  17     -10.375  17.625 -13.946  1.00  1.68           H  
ATOM    253 2HB  PRO A  17      -9.546  18.103 -12.461  1.00  1.68           H  
ATOM    254 1HG  PRO A  17     -12.185  18.555 -12.663  1.00  1.68           H  
ATOM    255 2HG  PRO A  17     -11.172  19.812 -11.959  1.00  1.68           H  
ATOM    256 1HD  PRO A  17     -12.389  19.697 -14.745  1.00  1.68           H  
ATOM    257 2HD  PRO A  17     -12.059  21.128 -13.645  1.00  1.68           H  
ATOM    258  N   ARG A  18      -9.035  18.550 -16.343  1.00  1.59           N  
ATOM    259  CA  ARG A  18      -8.284  17.944 -17.433  1.00  1.59           C  
ATOM    260  C   ARG A  18      -7.181  18.884 -17.900  1.00  1.59           C  
ATOM    261  O   ARG A  18      -6.079  18.448 -18.217  1.00  1.59           O  
ATOM    262  CB  ARG A  18      -9.180  17.684 -18.634  1.00  1.59           C  
ATOM    263  CG  ARG A  18     -10.192  16.610 -18.462  1.00  1.59           C  
ATOM    264  CD  ARG A  18     -11.091  16.490 -19.645  1.00  1.59           C  
ATOM    265  NE  ARG A  18     -12.067  15.411 -19.487  1.00  1.59           N  
ATOM    266  CZ  ARG A  18     -13.068  15.149 -20.352  1.00  1.59           C  
ATOM    267  NH1 ARG A  18     -13.215  15.890 -21.431  1.00  1.59           N  
ATOM    268  NH2 ARG A  18     -13.908  14.147 -20.118  1.00  1.59           N  
ATOM    269  H   ARG A  18     -10.014  18.734 -16.472  1.00  1.59           H  
ATOM    270  HA  ARG A  18      -7.840  17.009 -17.089  1.00  1.59           H  
ATOM    271 1HB  ARG A  18      -9.698  18.598 -18.908  1.00  1.59           H  
ATOM    272 2HB  ARG A  18      -8.557  17.401 -19.484  1.00  1.59           H  
ATOM    273 1HG  ARG A  18      -9.676  15.668 -18.326  1.00  1.59           H  
ATOM    274 2HG  ARG A  18     -10.799  16.833 -17.587  1.00  1.59           H  
ATOM    275 1HD  ARG A  18     -11.637  17.424 -19.771  1.00  1.59           H  
ATOM    276 2HD  ARG A  18     -10.502  16.298 -20.539  1.00  1.59           H  
ATOM    277  HE  ARG A  18     -11.988  14.819 -18.673  1.00  1.59           H  
ATOM    278 1HH1 ARG A  18     -12.577  16.652 -21.611  1.00  1.59           H  
ATOM    279 2HH1 ARG A  18     -13.964  15.695 -22.079  1.00  1.59           H  
ATOM    280 1HH2 ARG A  18     -13.800  13.569 -19.278  1.00  1.59           H  
ATOM    281 2HH2 ARG A  18     -14.656  13.954 -20.766  1.00  1.59           H  
ATOM    282  N   GLU A  19      -7.478  20.187 -17.945  1.00  1.53           N  
ATOM    283  CA  GLU A  19      -6.517  21.176 -18.415  1.00  1.53           C  
ATOM    284  C   GLU A  19      -5.406  21.292 -17.394  1.00  1.53           C  
ATOM    285  O   GLU A  19      -4.224  21.392 -17.744  1.00  1.53           O  
ATOM    286  CB  GLU A  19      -7.217  22.519 -18.646  1.00  1.53           C  
ATOM    287  CG  GLU A  19      -8.214  22.489 -19.818  1.00  1.53           C  
ATOM    288  CD  GLU A  19      -9.099  23.723 -19.925  1.00  1.53           C  
ATOM    289  OE1 GLU A  19      -9.222  24.439 -18.955  1.00  1.53           O  
ATOM    290  OE2 GLU A  19      -9.650  23.942 -20.979  1.00  1.53           O  
ATOM    291  H   GLU A  19      -8.370  20.516 -17.599  1.00  1.53           H  
ATOM    292  HA  GLU A  19      -6.087  20.832 -19.358  1.00  1.53           H  
ATOM    293 1HB  GLU A  19      -7.753  22.821 -17.749  1.00  1.53           H  
ATOM    294 2HB  GLU A  19      -6.474  23.287 -18.854  1.00  1.53           H  
ATOM    295 1HG  GLU A  19      -7.652  22.382 -20.745  1.00  1.53           H  
ATOM    296 2HG  GLU A  19      -8.842  21.605 -19.710  1.00  1.53           H  
ATOM    297  N   LEU A  20      -5.787  21.235 -16.113  1.00  1.51           N  
ATOM    298  CA  LEU A  20      -4.774  21.290 -15.075  1.00  1.51           C  
ATOM    299  C   LEU A  20      -3.884  20.077 -15.198  1.00  1.51           C  
ATOM    300  O   LEU A  20      -2.665  20.192 -15.139  1.00  1.51           O  
ATOM    301  CB  LEU A  20      -5.335  21.301 -13.652  1.00  1.51           C  
ATOM    302  CG  LEU A  20      -4.205  21.325 -12.580  1.00  1.51           C  
ATOM    303  CD1 LEU A  20      -3.410  22.612 -12.760  1.00  1.51           C  
ATOM    304  CD2 LEU A  20      -4.783  21.215 -11.198  1.00  1.51           C  
ATOM    305  H   LEU A  20      -6.785  21.169 -15.897  1.00  1.51           H  
ATOM    306  HA  LEU A  20      -4.169  22.184 -15.223  1.00  1.51           H  
ATOM    307 1HB  LEU A  20      -5.967  22.177 -13.518  1.00  1.51           H  
ATOM    308 2HB  LEU A  20      -5.936  20.405 -13.496  1.00  1.51           H  
ATOM    309  HG  LEU A  20      -3.527  20.485 -12.745  1.00  1.51           H  
ATOM    310 1HD1 LEU A  20      -2.606  22.652 -12.037  1.00  1.51           H  
ATOM    311 2HD1 LEU A  20      -2.993  22.643 -13.768  1.00  1.51           H  
ATOM    312 3HD1 LEU A  20      -4.071  23.456 -12.617  1.00  1.51           H  
ATOM    313 1HD2 LEU A  20      -3.983  21.234 -10.456  1.00  1.51           H  
ATOM    314 2HD2 LEU A  20      -5.448  22.048 -11.037  1.00  1.51           H  
ATOM    315 3HD2 LEU A  20      -5.335  20.279 -11.111  1.00  1.51           H  
ATOM    316  N   ALA A  21      -4.504  18.905 -15.339  1.00  1.52           N  
ATOM    317  CA  ALA A  21      -3.794  17.648 -15.439  1.00  1.52           C  
ATOM    318  C   ALA A  21      -2.850  17.618 -16.636  1.00  1.52           C  
ATOM    319  O   ALA A  21      -1.719  17.137 -16.534  1.00  1.52           O  
ATOM    320  CB  ALA A  21      -4.789  16.522 -15.551  1.00  1.52           C  
ATOM    321  H   ALA A  21      -5.519  18.887 -15.367  1.00  1.52           H  
ATOM    322  HA  ALA A  21      -3.208  17.520 -14.531  1.00  1.52           H  
ATOM    323 1HB  ALA A  21      -4.267  15.600 -15.591  1.00  1.52           H  
ATOM    324 2HB  ALA A  21      -5.452  16.538 -14.685  1.00  1.52           H  
ATOM    325 3HB  ALA A  21      -5.378  16.646 -16.456  1.00  1.52           H  
ATOM    326  N   GLU A  22      -3.270  18.161 -17.779  1.00  1.55           N  
ATOM    327  CA  GLU A  22      -2.333  18.172 -18.886  1.00  1.55           C  
ATOM    328  C   GLU A  22      -1.162  19.096 -18.553  1.00  1.55           C  
ATOM    329  O   GLU A  22      -0.012  18.732 -18.791  1.00  1.55           O  
ATOM    330  CB  GLU A  22      -2.998  18.596 -20.207  1.00  1.55           C  
ATOM    331  CG  GLU A  22      -3.982  17.567 -20.824  1.00  1.55           C  
ATOM    332  CD  GLU A  22      -4.577  18.034 -22.161  1.00  1.55           C  
ATOM    333  OE1 GLU A  22      -4.270  19.128 -22.579  1.00  1.55           O  
ATOM    334  OE2 GLU A  22      -5.355  17.304 -22.745  1.00  1.55           O  
ATOM    335  H   GLU A  22      -4.215  18.526 -17.880  1.00  1.55           H  
ATOM    336  HA  GLU A  22      -1.941  17.165 -19.018  1.00  1.55           H  
ATOM    337 1HB  GLU A  22      -3.557  19.521 -20.039  1.00  1.55           H  
ATOM    338 2HB  GLU A  22      -2.226  18.810 -20.948  1.00  1.55           H  
ATOM    339 1HG  GLU A  22      -3.449  16.630 -20.982  1.00  1.55           H  
ATOM    340 2HG  GLU A  22      -4.787  17.375 -20.118  1.00  1.55           H  
ATOM    341  N   ALA A  23      -1.431  20.262 -17.941  1.00  1.59           N  
ATOM    342  CA  ALA A  23      -0.357  21.188 -17.574  1.00  1.59           C  
ATOM    343  C   ALA A  23       0.596  20.566 -16.555  1.00  1.59           C  
ATOM    344  O   ALA A  23       1.817  20.683 -16.677  1.00  1.59           O  
ATOM    345  CB  ALA A  23      -0.946  22.470 -16.999  1.00  1.59           C  
ATOM    346  H   ALA A  23      -2.401  20.528 -17.756  1.00  1.59           H  
ATOM    347  HA  ALA A  23       0.211  21.420 -18.475  1.00  1.59           H  
ATOM    348 1HB  ALA A  23      -0.145  23.160 -16.752  1.00  1.59           H  
ATOM    349 2HB  ALA A  23      -1.610  22.922 -17.735  1.00  1.59           H  
ATOM    350 3HB  ALA A  23      -1.511  22.236 -16.101  1.00  1.59           H  
ATOM    351  N   LEU A  24       0.018  19.846 -15.589  1.00  1.65           N  
ATOM    352  CA  LEU A  24       0.722  19.172 -14.505  1.00  1.65           C  
ATOM    353  C   LEU A  24       1.765  18.253 -15.088  1.00  1.65           C  
ATOM    354  O   LEU A  24       2.943  18.297 -14.736  1.00  1.65           O  
ATOM    355  CB  LEU A  24      -0.318  18.312 -13.739  1.00  1.65           C  
ATOM    356  CG  LEU A  24       0.088  17.391 -12.574  1.00  1.65           C  
ATOM    357  CD1 LEU A  24       0.551  18.197 -11.424  1.00  1.65           C  
ATOM    358  CD2 LEU A  24      -1.115  16.507 -12.183  1.00  1.65           C  
ATOM    359  H   LEU A  24      -0.993  19.796 -15.585  1.00  1.65           H  
ATOM    360  HA  LEU A  24       1.192  19.910 -13.855  1.00  1.65           H  
ATOM    361 1HB  LEU A  24      -1.090  18.984 -13.365  1.00  1.65           H  
ATOM    362 2HB  LEU A  24      -0.776  17.671 -14.445  1.00  1.65           H  
ATOM    363  HG  LEU A  24       0.899  16.747 -12.899  1.00  1.65           H  
ATOM    364 1HD1 LEU A  24       0.824  17.542 -10.612  1.00  1.65           H  
ATOM    365 2HD1 LEU A  24       1.406  18.817 -11.710  1.00  1.65           H  
ATOM    366 3HD1 LEU A  24      -0.259  18.820 -11.114  1.00  1.65           H  
ATOM    367 1HD2 LEU A  24      -0.827  15.840 -11.375  1.00  1.65           H  
ATOM    368 2HD2 LEU A  24      -1.945  17.137 -11.857  1.00  1.65           H  
ATOM    369 3HD2 LEU A  24      -1.429  15.913 -13.047  1.00  1.65           H  
ATOM    370  N   VAL A  25       1.316  17.450 -16.037  1.00  1.73           N  
ATOM    371  CA  VAL A  25       2.156  16.461 -16.648  1.00  1.73           C  
ATOM    372  C   VAL A  25       3.115  16.991 -17.729  1.00  1.73           C  
ATOM    373  O   VAL A  25       4.302  16.653 -17.710  1.00  1.73           O  
ATOM    374  CB  VAL A  25       1.264  15.351 -17.172  1.00  1.73           C  
ATOM    375  CG1 VAL A  25       2.091  14.392 -17.895  1.00  1.73           C  
ATOM    376  CG2 VAL A  25       0.528  14.720 -15.987  1.00  1.73           C  
ATOM    377  H   VAL A  25       0.328  17.490 -16.300  1.00  1.73           H  
ATOM    378  HA  VAL A  25       2.760  16.024 -15.854  1.00  1.73           H  
ATOM    379  HB  VAL A  25       0.525  15.756 -17.872  1.00  1.73           H  
ATOM    380 1HG1 VAL A  25       1.490  13.593 -18.250  1.00  1.73           H  
ATOM    381 2HG1 VAL A  25       2.554  14.907 -18.728  1.00  1.73           H  
ATOM    382 3HG1 VAL A  25       2.854  14.005 -17.231  1.00  1.73           H  
ATOM    383 1HG2 VAL A  25      -0.119  13.918 -16.341  1.00  1.73           H  
ATOM    384 2HG2 VAL A  25       1.243  14.327 -15.287  1.00  1.73           H  
ATOM    385 3HG2 VAL A  25      -0.074  15.476 -15.492  1.00  1.73           H  
ATOM    386  N   GLU A  26       2.663  17.843 -18.649  1.00  1.83           N  
ATOM    387  CA  GLU A  26       3.594  18.321 -19.671  1.00  1.83           C  
ATOM    388  C   GLU A  26       4.762  19.074 -19.041  1.00  1.83           C  
ATOM    389  O   GLU A  26       5.903  18.967 -19.499  1.00  1.83           O  
ATOM    390  CB  GLU A  26       2.909  19.204 -20.720  1.00  1.83           C  
ATOM    391  CG  GLU A  26       1.998  18.451 -21.689  1.00  1.83           C  
ATOM    392  CD  GLU A  26       1.370  19.345 -22.746  1.00  1.83           C  
ATOM    393  OE1 GLU A  26       1.407  20.545 -22.591  1.00  1.83           O  
ATOM    394  OE2 GLU A  26       0.884  18.821 -23.725  1.00  1.83           O  
ATOM    395  H   GLU A  26       1.691  18.145 -18.652  1.00  1.83           H  
ATOM    396  HA  GLU A  26       3.997  17.450 -20.190  1.00  1.83           H  
ATOM    397 1HB  GLU A  26       2.301  19.956 -20.209  1.00  1.83           H  
ATOM    398 2HB  GLU A  26       3.662  19.730 -21.302  1.00  1.83           H  
ATOM    399 1HG  GLU A  26       2.577  17.667 -22.182  1.00  1.83           H  
ATOM    400 2HG  GLU A  26       1.206  17.968 -21.114  1.00  1.83           H  
ATOM    401  N   LYS A  27       4.504  19.806 -17.964  1.00  1.96           N  
ATOM    402  CA  LYS A  27       5.552  20.557 -17.297  1.00  1.96           C  
ATOM    403  C   LYS A  27       6.630  19.679 -16.654  1.00  1.96           C  
ATOM    404  O   LYS A  27       7.703  20.184 -16.320  1.00  1.96           O  
ATOM    405  CB  LYS A  27       4.955  21.514 -16.293  1.00  1.96           C  
ATOM    406  CG  LYS A  27       4.232  22.700 -16.913  1.00  1.96           C  
ATOM    407  CD  LYS A  27       3.640  23.603 -15.845  1.00  1.96           C  
ATOM    408  CE  LYS A  27       2.926  24.781 -16.466  1.00  1.96           C  
ATOM    409  NZ  LYS A  27       3.880  25.709 -17.159  1.00  1.96           N  
ATOM    410  H   LYS A  27       3.550  19.887 -17.601  1.00  1.96           H  
ATOM    411  HA  LYS A  27       6.049  21.165 -18.053  1.00  1.96           H  
ATOM    412 1HB  LYS A  27       4.232  20.968 -15.680  1.00  1.96           H  
ATOM    413 2HB  LYS A  27       5.737  21.895 -15.647  1.00  1.96           H  
ATOM    414 1HG  LYS A  27       4.939  23.277 -17.510  1.00  1.96           H  
ATOM    415 2HG  LYS A  27       3.439  22.346 -17.571  1.00  1.96           H  
ATOM    416 1HD  LYS A  27       2.927  23.031 -15.244  1.00  1.96           H  
ATOM    417 2HD  LYS A  27       4.428  23.971 -15.182  1.00  1.96           H  
ATOM    418 1HE  LYS A  27       2.197  24.416 -17.187  1.00  1.96           H  
ATOM    419 2HE  LYS A  27       2.409  25.321 -15.690  1.00  1.96           H  
ATOM    420 1HZ  LYS A  27       3.374  26.486 -17.558  1.00  1.96           H  
ATOM    421 2HZ  LYS A  27       4.557  26.058 -16.483  1.00  1.96           H  
ATOM    422 3HZ  LYS A  27       4.363  25.210 -17.891  1.00  1.96           H  
ATOM    423  N   ILE A  28       6.359  18.383 -16.444  1.00  2.09           N  
ATOM    424  CA  ILE A  28       7.367  17.504 -15.863  1.00  2.09           C  
ATOM    425  C   ILE A  28       7.984  16.638 -16.966  1.00  2.09           C  
ATOM    426  O   ILE A  28       8.611  15.601 -16.700  1.00  2.09           O  
ATOM    427  CB  ILE A  28       6.796  16.609 -14.736  1.00  2.09           C  
ATOM    428  CG1 ILE A  28       7.924  16.039 -13.930  1.00  2.09           C  
ATOM    429  CG2 ILE A  28       5.956  15.455 -15.267  1.00  2.09           C  
ATOM    430  CD1 ILE A  28       7.446  15.412 -12.687  1.00  2.09           C  
ATOM    431  H   ILE A  28       5.473  17.980 -16.743  1.00  2.09           H  
ATOM    432  HA  ILE A  28       8.155  18.115 -15.430  1.00  2.09           H  
ATOM    433  HB  ILE A  28       6.194  17.214 -14.079  1.00  2.09           H  
ATOM    434 1HG1 ILE A  28       8.434  15.286 -14.524  1.00  2.09           H  
ATOM    435 2HG1 ILE A  28       8.634  16.828 -13.681  1.00  2.09           H  
ATOM    436 1HG2 ILE A  28       5.590  14.858 -14.438  1.00  2.09           H  
ATOM    437 2HG2 ILE A  28       5.141  15.836 -15.788  1.00  2.09           H  
ATOM    438 3HG2 ILE A  28       6.555  14.826 -15.928  1.00  2.09           H  
ATOM    439 1HD1 ILE A  28       8.281  14.988 -12.144  1.00  2.09           H  
ATOM    440 2HD1 ILE A  28       6.944  16.156 -12.074  1.00  2.09           H  
ATOM    441 3HD1 ILE A  28       6.754  14.631 -12.954  1.00  2.09           H  
ATOM    442  N   GLY A  29       7.845  17.094 -18.217  1.00  2.18           N  
ATOM    443  CA  GLY A  29       8.415  16.406 -19.361  1.00  2.18           C  
ATOM    444  C   GLY A  29       7.506  15.300 -19.879  1.00  2.18           C  
ATOM    445  O   GLY A  29       7.885  14.528 -20.765  1.00  2.18           O  
ATOM    446  H   GLY A  29       7.304  17.941 -18.397  1.00  2.18           H  
ATOM    447 1HA  GLY A  29       8.585  17.132 -20.158  1.00  2.18           H  
ATOM    448 2HA  GLY A  29       9.384  15.995 -19.092  1.00  2.18           H  
ATOM    449  N   GLY A  30       6.295  15.213 -19.341  1.00  2.20           N  
ATOM    450  CA  GLY A  30       5.351  14.179 -19.720  1.00  2.20           C  
ATOM    451  C   GLY A  30       4.676  14.496 -21.049  1.00  2.20           C  
ATOM    452  O   GLY A  30       3.482  14.787 -21.112  1.00  2.20           O  
ATOM    453  H   GLY A  30       5.987  15.887 -18.644  1.00  2.20           H  
ATOM    454 1HA  GLY A  30       5.876  13.228 -19.797  1.00  2.20           H  
ATOM    455 2HA  GLY A  30       4.617  14.065 -18.935  1.00  2.20           H  
ATOM    456  N   SER A  31       5.462  14.397 -22.122  1.00  2.13           N  
ATOM    457  CA  SER A  31       5.027  14.683 -23.491  1.00  2.13           C  
ATOM    458  C   SER A  31       3.923  13.738 -23.963  1.00  2.13           C  
ATOM    459  O   SER A  31       3.213  14.022 -24.929  1.00  2.13           O  
ATOM    460  CB  SER A  31       6.201  14.553 -24.432  1.00  2.13           C  
ATOM    461  OG  SER A  31       6.611  13.216 -24.528  1.00  2.13           O  
ATOM    462  H   SER A  31       6.438  14.159 -21.938  1.00  2.13           H  
ATOM    463  HA  SER A  31       4.645  15.704 -23.525  1.00  2.13           H  
ATOM    464 1HB  SER A  31       5.924  14.924 -25.417  1.00  2.13           H  
ATOM    465 2HB  SER A  31       7.027  15.164 -24.067  1.00  2.13           H  
ATOM    466  HG  SER A  31       5.826  12.723 -24.780  1.00  2.13           H  
ATOM    467  N   SER A  32       3.800  12.610 -23.278  1.00  1.99           N  
ATOM    468  CA  SER A  32       2.810  11.596 -23.564  1.00  1.99           C  
ATOM    469  C   SER A  32       2.076  11.186 -22.291  1.00  1.99           C  
ATOM    470  O   SER A  32       2.666  10.615 -21.355  1.00  1.99           O  
ATOM    471  CB  SER A  32       3.480  10.401 -24.218  1.00  1.99           C  
ATOM    472  OG  SER A  32       2.583   9.340 -24.409  1.00  1.99           O  
ATOM    473  H   SER A  32       4.430  12.471 -22.504  1.00  1.99           H  
ATOM    474  HA  SER A  32       2.077  12.009 -24.258  1.00  1.99           H  
ATOM    475 1HB  SER A  32       3.878  10.711 -25.183  1.00  1.99           H  
ATOM    476 2HB  SER A  32       4.318  10.071 -23.617  1.00  1.99           H  
ATOM    477  HG  SER A  32       2.568   8.852 -23.565  1.00  1.99           H  
ATOM    478  N   VAL A  33       0.794  11.521 -22.263  1.00  1.81           N  
ATOM    479  CA  VAL A  33      -0.064  11.254 -21.127  1.00  1.81           C  
ATOM    480  C   VAL A  33      -1.380  10.717 -21.635  1.00  1.81           C  
ATOM    481  O   VAL A  33      -1.906  11.199 -22.641  1.00  1.81           O  
ATOM    482  CB  VAL A  33      -0.325  12.547 -20.321  1.00  1.81           C  
ATOM    483  CG1 VAL A  33      -1.079  13.557 -21.172  1.00  1.81           C  
ATOM    484  CG2 VAL A  33      -1.105  12.241 -19.012  1.00  1.81           C  
ATOM    485  H   VAL A  33       0.403  11.987 -23.071  1.00  1.81           H  
ATOM    486  HA  VAL A  33       0.406  10.509 -20.487  1.00  1.81           H  
ATOM    487  HB  VAL A  33       0.622  12.989 -20.095  1.00  1.81           H  
ATOM    488 1HG1 VAL A  33      -1.222  14.478 -20.602  1.00  1.81           H  
ATOM    489 2HG1 VAL A  33      -0.505  13.772 -22.074  1.00  1.81           H  
ATOM    490 3HG1 VAL A  33      -2.053  13.143 -21.446  1.00  1.81           H  
ATOM    491 1HG2 VAL A  33      -1.252  13.165 -18.458  1.00  1.81           H  
ATOM    492 2HG2 VAL A  33      -2.074  11.808 -19.238  1.00  1.81           H  
ATOM    493 3HG2 VAL A  33      -0.531  11.543 -18.401  1.00  1.81           H  
ATOM    494  N   GLU A  34      -1.923   9.752 -20.929  1.00  1.66           N  
ATOM    495  CA  GLU A  34      -3.231   9.226 -21.282  1.00  1.66           C  
ATOM    496  C   GLU A  34      -4.177   9.503 -20.142  1.00  1.66           C  
ATOM    497  O   GLU A  34      -3.762   9.469 -18.986  1.00  1.66           O  
ATOM    498  CB  GLU A  34      -3.154   7.721 -21.552  1.00  1.66           C  
ATOM    499  CG  GLU A  34      -2.293   7.327 -22.754  1.00  1.66           C  
ATOM    500  CD  GLU A  34      -2.234   5.826 -22.988  1.00  1.66           C  
ATOM    501  OE1 GLU A  34      -2.774   5.085 -22.192  1.00  1.66           O  
ATOM    502  OE2 GLU A  34      -1.639   5.423 -23.958  1.00  1.66           O  
ATOM    503  H   GLU A  34      -1.402   9.394 -20.124  1.00  1.66           H  
ATOM    504  HA  GLU A  34      -3.602   9.737 -22.170  1.00  1.66           H  
ATOM    505 1HB  GLU A  34      -2.753   7.217 -20.674  1.00  1.66           H  
ATOM    506 2HB  GLU A  34      -4.159   7.333 -21.720  1.00  1.66           H  
ATOM    507 1HG  GLU A  34      -2.694   7.807 -23.646  1.00  1.66           H  
ATOM    508 2HG  GLU A  34      -1.281   7.703 -22.598  1.00  1.66           H  
ATOM    509  N   TYR A  35      -5.451   9.767 -20.421  1.00  1.55           N  
ATOM    510  CA  TYR A  35      -6.354   9.945 -19.289  1.00  1.55           C  
ATOM    511  C   TYR A  35      -7.817   9.641 -19.540  1.00  1.55           C  
ATOM    512  O   TYR A  35      -8.300   9.668 -20.678  1.00  1.55           O  
ATOM    513  CB  TYR A  35      -6.212  11.347 -18.694  1.00  1.55           C  
ATOM    514  CG  TYR A  35      -6.535  12.497 -19.546  1.00  1.55           C  
ATOM    515  CD1 TYR A  35      -7.827  12.981 -19.587  1.00  1.55           C  
ATOM    516  CD2 TYR A  35      -5.520  13.123 -20.256  1.00  1.55           C  
ATOM    517  CE1 TYR A  35      -8.120  14.078 -20.354  1.00  1.55           C  
ATOM    518  CE2 TYR A  35      -5.810  14.229 -21.022  1.00  1.55           C  
ATOM    519  CZ  TYR A  35      -7.107  14.710 -21.075  1.00  1.55           C  
ATOM    520  OH  TYR A  35      -7.406  15.816 -21.838  1.00  1.55           O  
ATOM    521  H   TYR A  35      -5.784   9.815 -21.373  1.00  1.55           H  
ATOM    522  HA  TYR A  35      -6.038   9.239 -18.523  1.00  1.55           H  
ATOM    523 1HB  TYR A  35      -6.819  11.417 -17.797  1.00  1.55           H  
ATOM    524 2HB  TYR A  35      -5.197  11.465 -18.403  1.00  1.55           H  
ATOM    525  HD1 TYR A  35      -8.615  12.485 -19.015  1.00  1.55           H  
ATOM    526  HD2 TYR A  35      -4.497  12.745 -20.208  1.00  1.55           H  
ATOM    527  HE1 TYR A  35      -9.133  14.449 -20.392  1.00  1.55           H  
ATOM    528  HE2 TYR A  35      -5.019  14.731 -21.585  1.00  1.55           H  
ATOM    529  HH  TYR A  35      -6.574  16.240 -22.158  1.00  1.55           H  
ATOM    530  N   GLU A  36      -8.506   9.373 -18.430  1.00  1.52           N  
ATOM    531  CA  GLU A  36      -9.931   9.074 -18.392  1.00  1.52           C  
ATOM    532  C   GLU A  36     -10.659   9.810 -17.266  1.00  1.52           C  
ATOM    533  O   GLU A  36     -10.078  10.120 -16.225  1.00  1.52           O  
ATOM    534  CB  GLU A  36     -10.141   7.564 -18.198  1.00  1.52           C  
ATOM    535  CG  GLU A  36      -9.584   6.670 -19.325  1.00  1.52           C  
ATOM    536  CD  GLU A  36      -9.850   5.187 -19.117  1.00  1.52           C  
ATOM    537  OE1 GLU A  36     -10.452   4.837 -18.131  1.00  1.52           O  
ATOM    538  OE2 GLU A  36      -9.446   4.411 -19.953  1.00  1.52           O  
ATOM    539  H   GLU A  36      -7.976   9.368 -17.556  1.00  1.52           H  
ATOM    540  HA  GLU A  36     -10.374   9.381 -19.341  1.00  1.52           H  
ATOM    541 1HB  GLU A  36      -9.669   7.254 -17.265  1.00  1.52           H  
ATOM    542 2HB  GLU A  36     -11.210   7.358 -18.104  1.00  1.52           H  
ATOM    543 1HG  GLU A  36     -10.027   6.981 -20.271  1.00  1.52           H  
ATOM    544 2HG  GLU A  36      -8.510   6.823 -19.394  1.00  1.52           H  
ATOM    545  N   SER A  37     -11.949  10.068 -17.457  1.00  1.54           N  
ATOM    546  CA  SER A  37     -12.752  10.625 -16.369  1.00  1.54           C  
ATOM    547  C   SER A  37     -13.274   9.491 -15.491  1.00  1.54           C  
ATOM    548  O   SER A  37     -13.717   8.461 -16.004  1.00  1.54           O  
ATOM    549  CB  SER A  37     -13.879  11.476 -16.915  1.00  1.54           C  
ATOM    550  OG  SER A  37     -13.365  12.623 -17.551  1.00  1.54           O  
ATOM    551  H   SER A  37     -12.384   9.831 -18.338  1.00  1.54           H  
ATOM    552  HA  SER A  37     -12.118  11.255 -15.752  1.00  1.54           H  
ATOM    553 1HB  SER A  37     -14.472  10.894 -17.617  1.00  1.54           H  
ATOM    554 2HB  SER A  37     -14.534  11.772 -16.092  1.00  1.54           H  
ATOM    555  HG  SER A  37     -12.890  13.102 -16.860  1.00  1.54           H  
ATOM    556  N   GLY A  38     -13.186   9.668 -14.174  1.00  1.60           N  
ATOM    557  CA  GLY A  38     -13.624   8.644 -13.227  1.00  1.60           C  
ATOM    558  C   GLY A  38     -15.077   8.798 -12.789  1.00  1.60           C  
ATOM    559  O   GLY A  38     -15.757   9.758 -13.160  1.00  1.60           O  
ATOM    560  H   GLY A  38     -12.807  10.549 -13.827  1.00  1.60           H  
ATOM    561 1HA  GLY A  38     -13.480   7.660 -13.671  1.00  1.60           H  
ATOM    562 2HA  GLY A  38     -12.981   8.686 -12.347  1.00  1.60           H  
ATOM    563  N   SER A  39     -15.530   7.883 -11.926  1.00  1.64           N  
ATOM    564  CA  SER A  39     -16.910   7.890 -11.431  1.00  1.64           C  
ATOM    565  C   SER A  39     -17.250   9.087 -10.544  1.00  1.64           C  
ATOM    566  O   SER A  39     -18.419   9.437 -10.389  1.00  1.64           O  
ATOM    567  CB  SER A  39     -17.182   6.600 -10.679  1.00  1.64           C  
ATOM    568  OG  SER A  39     -16.428   6.534  -9.500  1.00  1.64           O  
ATOM    569  H   SER A  39     -14.913   7.138 -11.639  1.00  1.64           H  
ATOM    570  HA  SER A  39     -17.573   7.921 -12.298  1.00  1.64           H  
ATOM    571 1HB  SER A  39     -18.243   6.532 -10.441  1.00  1.64           H  
ATOM    572 2HB  SER A  39     -16.935   5.754 -11.318  1.00  1.64           H  
ATOM    573  HG  SER A  39     -16.842   7.149  -8.888  1.00  1.64           H  
ATOM    574  N   ASP A  40     -16.227   9.723  -9.972  1.00  1.65           N  
ATOM    575  CA  ASP A  40     -16.439  10.898  -9.132  1.00  1.65           C  
ATOM    576  C   ASP A  40     -16.275  12.199  -9.918  1.00  1.65           C  
ATOM    577  O   ASP A  40     -16.271  13.285  -9.339  1.00  1.65           O  
ATOM    578  CB  ASP A  40     -15.474  10.895  -7.936  1.00  1.65           C  
ATOM    579  CG  ASP A  40     -13.983  10.982  -8.331  1.00  1.65           C  
ATOM    580  OD1 ASP A  40     -13.691  10.995  -9.514  1.00  1.65           O  
ATOM    581  OD2 ASP A  40     -13.156  11.037  -7.446  1.00  1.65           O  
ATOM    582  H   ASP A  40     -15.294   9.376 -10.130  1.00  1.65           H  
ATOM    583  HA  ASP A  40     -17.457  10.866  -8.746  1.00  1.65           H  
ATOM    584 1HB  ASP A  40     -15.706  11.741  -7.288  1.00  1.65           H  
ATOM    585 2HB  ASP A  40     -15.625   9.987  -7.352  1.00  1.65           H  
ATOM    586  N   GLY A  41     -16.129  12.091 -11.239  1.00  1.63           N  
ATOM    587  CA  GLY A  41     -15.952  13.248 -12.099  1.00  1.63           C  
ATOM    588  C   GLY A  41     -14.502  13.749 -12.175  1.00  1.63           C  
ATOM    589  O   GLY A  41     -14.227  14.722 -12.885  1.00  1.63           O  
ATOM    590  H   GLY A  41     -16.130  11.176 -11.685  1.00  1.63           H  
ATOM    591 1HA  GLY A  41     -16.292  12.987 -13.101  1.00  1.63           H  
ATOM    592 2HA  GLY A  41     -16.595  14.053 -11.749  1.00  1.63           H  
ATOM    593  N   GLY A  42     -13.572  13.110 -11.452  1.00  1.60           N  
ATOM    594  CA  GLY A  42     -12.184  13.553 -11.480  1.00  1.60           C  
ATOM    595  C   GLY A  42     -11.470  12.939 -12.669  1.00  1.60           C  
ATOM    596  O   GLY A  42     -12.081  12.196 -13.444  1.00  1.60           O  
ATOM    597  H   GLY A  42     -13.814  12.314 -10.850  1.00  1.60           H  
ATOM    598 1HA  GLY A  42     -12.135  14.641 -11.534  1.00  1.60           H  
ATOM    599 2HA  GLY A  42     -11.688  13.250 -10.557  1.00  1.60           H  
ATOM    600  N   ILE A  43     -10.185  13.259 -12.815  1.00  1.58           N  
ATOM    601  CA  ILE A  43      -9.387  12.762 -13.936  1.00  1.58           C  
ATOM    602  C   ILE A  43      -8.287  11.817 -13.509  1.00  1.58           C  
ATOM    603  O   ILE A  43      -7.555  12.095 -12.564  1.00  1.58           O  
ATOM    604  CB  ILE A  43      -8.760  13.927 -14.726  1.00  1.58           C  
ATOM    605  CG1 ILE A  43      -9.850  14.861 -15.191  1.00  1.58           C  
ATOM    606  CG2 ILE A  43      -7.956  13.404 -15.928  1.00  1.58           C  
ATOM    607  CD1 ILE A  43     -10.838  14.199 -16.107  1.00  1.58           C  
ATOM    608  H   ILE A  43      -9.760  13.870 -12.116  1.00  1.58           H  
ATOM    609  HA  ILE A  43     -10.043  12.215 -14.610  1.00  1.58           H  
ATOM    610  HB  ILE A  43      -8.098  14.495 -14.073  1.00  1.58           H  
ATOM    611 1HG1 ILE A  43     -10.386  15.239 -14.323  1.00  1.58           H  
ATOM    612 2HG1 ILE A  43      -9.398  15.697 -15.702  1.00  1.58           H  
ATOM    613 1HG2 ILE A  43      -7.522  14.240 -16.475  1.00  1.58           H  
ATOM    614 2HG2 ILE A  43      -7.159  12.755 -15.586  1.00  1.58           H  
ATOM    615 3HG2 ILE A  43      -8.621  12.842 -16.586  1.00  1.58           H  
ATOM    616 1HD1 ILE A  43     -11.603  14.912 -16.399  1.00  1.58           H  
ATOM    617 2HD1 ILE A  43     -10.326  13.818 -16.992  1.00  1.58           H  
ATOM    618 3HD1 ILE A  43     -11.298  13.380 -15.585  1.00  1.58           H  
ATOM    619  N   VAL A  44      -8.171  10.690 -14.186  1.00  1.61           N  
ATOM    620  CA  VAL A  44      -7.088   9.779 -13.881  1.00  1.61           C  
ATOM    621  C   VAL A  44      -6.140   9.768 -15.057  1.00  1.61           C  
ATOM    622  O   VAL A  44      -6.543   9.477 -16.187  1.00  1.61           O  
ATOM    623  CB  VAL A  44      -7.594   8.362 -13.602  1.00  1.61           C  
ATOM    624  CG1 VAL A  44      -6.397   7.456 -13.304  1.00  1.61           C  
ATOM    625  CG2 VAL A  44      -8.566   8.397 -12.434  1.00  1.61           C  
ATOM    626  H   VAL A  44      -8.824  10.477 -14.937  1.00  1.61           H  
ATOM    627  HA  VAL A  44      -6.549  10.131 -13.006  1.00  1.61           H  
ATOM    628  HB  VAL A  44      -8.100   7.974 -14.490  1.00  1.61           H  
ATOM    629 1HG1 VAL A  44      -6.743   6.444 -13.111  1.00  1.61           H  
ATOM    630 2HG1 VAL A  44      -5.717   7.450 -14.155  1.00  1.61           H  
ATOM    631 3HG1 VAL A  44      -5.872   7.837 -12.422  1.00  1.61           H  
ATOM    632 1HG2 VAL A  44      -8.929   7.392 -12.232  1.00  1.61           H  
ATOM    633 2HG2 VAL A  44      -8.050   8.780 -11.560  1.00  1.61           H  
ATOM    634 3HG2 VAL A  44      -9.409   9.045 -12.676  1.00  1.61           H  
ATOM    635  N   THR A  45      -4.887  10.103 -14.796  1.00  1.72           N  
ATOM    636  CA  THR A  45      -3.888  10.192 -15.839  1.00  1.72           C  
ATOM    637  C   THR A  45      -2.837   9.119 -15.689  1.00  1.72           C  
ATOM    638  O   THR A  45      -2.560   8.667 -14.581  1.00  1.72           O  
ATOM    639  CB  THR A  45      -3.145  11.541 -15.770  1.00  1.72           C  
ATOM    640  OG1 THR A  45      -2.481  11.610 -14.525  1.00  1.72           O  
ATOM    641  CG2 THR A  45      -4.057  12.719 -15.862  1.00  1.72           C  
ATOM    642  H   THR A  45      -4.629  10.327 -13.840  1.00  1.72           H  
ATOM    643  HA  THR A  45      -4.370  10.074 -16.795  1.00  1.72           H  
ATOM    644  HB  THR A  45      -2.417  11.584 -16.567  1.00  1.72           H  
ATOM    645  HG1 THR A  45      -3.123  11.381 -13.823  1.00  1.72           H  
ATOM    646 1HG2 THR A  45      -3.444  13.603 -15.784  1.00  1.72           H  
ATOM    647 2HG2 THR A  45      -4.581  12.737 -16.787  1.00  1.72           H  
ATOM    648 3HG2 THR A  45      -4.772  12.687 -15.043  1.00  1.72           H  
ATOM    649  N   LYS A  46      -2.183   8.782 -16.789  1.00  1.91           N  
ATOM    650  CA  LYS A  46      -1.028   7.897 -16.755  1.00  1.91           C  
ATOM    651  C   LYS A  46       0.140   8.595 -17.415  1.00  1.91           C  
ATOM    652  O   LYS A  46       0.047   9.052 -18.560  1.00  1.91           O  
ATOM    653  CB  LYS A  46      -1.309   6.569 -17.446  1.00  1.91           C  
ATOM    654  CG  LYS A  46      -0.133   5.598 -17.416  1.00  1.91           C  
ATOM    655  CD  LYS A  46      -0.523   4.224 -17.958  1.00  1.91           C  
ATOM    656  CE  LYS A  46      -0.679   4.230 -19.489  1.00  1.91           C  
ATOM    657  NZ  LYS A  46      -0.923   2.855 -20.014  1.00  1.91           N  
ATOM    658  H   LYS A  46      -2.521   9.148 -17.676  1.00  1.91           H  
ATOM    659  HA  LYS A  46      -0.749   7.703 -15.719  1.00  1.91           H  
ATOM    660 1HB  LYS A  46      -2.155   6.083 -16.961  1.00  1.91           H  
ATOM    661 2HB  LYS A  46      -1.582   6.748 -18.487  1.00  1.91           H  
ATOM    662 1HG  LYS A  46       0.691   6.001 -18.009  1.00  1.91           H  
ATOM    663 2HG  LYS A  46       0.213   5.489 -16.382  1.00  1.91           H  
ATOM    664 1HD  LYS A  46       0.244   3.499 -17.678  1.00  1.91           H  
ATOM    665 2HD  LYS A  46      -1.467   3.916 -17.511  1.00  1.91           H  
ATOM    666 1HE  LYS A  46      -1.515   4.873 -19.772  1.00  1.91           H  
ATOM    667 2HE  LYS A  46       0.234   4.622 -19.938  1.00  1.91           H  
ATOM    668 1HZ  LYS A  46      -1.012   2.871 -21.028  1.00  1.91           H  
ATOM    669 2HZ  LYS A  46      -0.150   2.259 -19.763  1.00  1.91           H  
ATOM    670 3HZ  LYS A  46      -1.773   2.492 -19.612  1.00  1.91           H  
ATOM    671  N   LEU A  47       1.243   8.704 -16.679  1.00  2.15           N  
ATOM    672  CA  LEU A  47       2.415   9.408 -17.181  1.00  2.15           C  
ATOM    673  C   LEU A  47       3.377   8.431 -17.828  1.00  2.15           C  
ATOM    674  O   LEU A  47       4.075   7.686 -17.133  1.00  2.15           O  
ATOM    675  CB  LEU A  47       3.097  10.144 -16.023  1.00  2.15           C  
ATOM    676  CG  LEU A  47       2.413  11.433 -15.601  1.00  2.15           C  
ATOM    677  CD1 LEU A  47       1.028  11.105 -15.035  1.00  2.15           C  
ATOM    678  CD2 LEU A  47       3.303  12.170 -14.577  1.00  2.15           C  
ATOM    679  H   LEU A  47       1.258   8.311 -15.732  1.00  2.15           H  
ATOM    680  HA  LEU A  47       2.098  10.136 -17.929  1.00  2.15           H  
ATOM    681 1HB  LEU A  47       3.125   9.479 -15.154  1.00  2.15           H  
ATOM    682 2HB  LEU A  47       4.118  10.383 -16.313  1.00  2.15           H  
ATOM    683  HG  LEU A  47       2.261  12.044 -16.455  1.00  2.15           H  
ATOM    684 1HD1 LEU A  47       0.521  12.006 -14.759  1.00  2.15           H  
ATOM    685 2HD1 LEU A  47       0.438  10.616 -15.767  1.00  2.15           H  
ATOM    686 3HD1 LEU A  47       1.132  10.458 -14.169  1.00  2.15           H  
ATOM    687 1HD2 LEU A  47       2.836  13.096 -14.262  1.00  2.15           H  
ATOM    688 2HD2 LEU A  47       3.443  11.529 -13.716  1.00  2.15           H  
ATOM    689 3HD2 LEU A  47       4.270  12.393 -15.025  1.00  2.15           H  
ATOM    690  N   THR A  48       3.446   8.468 -19.162  1.00  2.37           N  
ATOM    691  CA  THR A  48       4.181   7.494 -19.974  1.00  2.37           C  
ATOM    692  C   THR A  48       5.609   7.219 -19.516  1.00  2.37           C  
ATOM    693  O   THR A  48       6.075   6.083 -19.579  1.00  2.37           O  
ATOM    694  CB  THR A  48       4.208   7.944 -21.437  1.00  2.37           C  
ATOM    695  OG1 THR A  48       2.859   8.086 -21.912  1.00  2.37           O  
ATOM    696  CG2 THR A  48       4.937   6.936 -22.290  1.00  2.37           C  
ATOM    697  H   THR A  48       2.910   9.177 -19.676  1.00  2.37           H  
ATOM    698  HA  THR A  48       3.635   6.552 -19.928  1.00  2.37           H  
ATOM    699  HB  THR A  48       4.713   8.906 -21.507  1.00  2.37           H  
ATOM    700  HG1 THR A  48       2.464   8.865 -21.463  1.00  2.37           H  
ATOM    701 1HG2 THR A  48       4.944   7.275 -23.325  1.00  2.37           H  
ATOM    702 2HG2 THR A  48       5.961   6.835 -21.932  1.00  2.37           H  
ATOM    703 3HG2 THR A  48       4.431   5.975 -22.226  1.00  2.37           H  
ATOM    704  N   LYS A  49       6.308   8.256 -19.075  1.00  2.50           N  
ATOM    705  CA  LYS A  49       7.701   8.148 -18.655  1.00  2.50           C  
ATOM    706  C   LYS A  49       7.939   7.159 -17.506  1.00  2.50           C  
ATOM    707  O   LYS A  49       9.041   6.619 -17.383  1.00  2.50           O  
ATOM    708  CB  LYS A  49       8.230   9.521 -18.233  1.00  2.50           C  
ATOM    709  CG  LYS A  49       8.491  10.487 -19.380  1.00  2.50           C  
ATOM    710  CD  LYS A  49       8.864  11.884 -18.871  1.00  2.50           C  
ATOM    711  CE  LYS A  49      10.154  11.864 -18.060  1.00  2.50           C  
ATOM    712  NZ  LYS A  49      10.607  13.236 -17.695  1.00  2.50           N  
ATOM    713  H   LYS A  49       5.849   9.151 -19.036  1.00  2.50           H  
ATOM    714  HA  LYS A  49       8.282   7.802 -19.510  1.00  2.50           H  
ATOM    715 1HB  LYS A  49       7.515   9.989 -17.555  1.00  2.50           H  
ATOM    716 2HB  LYS A  49       9.162   9.392 -17.683  1.00  2.50           H  
ATOM    717 1HG  LYS A  49       9.305  10.107 -19.997  1.00  2.50           H  
ATOM    718 2HG  LYS A  49       7.596  10.565 -19.998  1.00  2.50           H  
ATOM    719 1HD  LYS A  49       9.011  12.541 -19.725  1.00  2.50           H  
ATOM    720 2HD  LYS A  49       8.059  12.293 -18.259  1.00  2.50           H  
ATOM    721 1HE  LYS A  49       9.979  11.300 -17.146  1.00  2.50           H  
ATOM    722 2HE  LYS A  49      10.938  11.373 -18.634  1.00  2.50           H  
ATOM    723 1HZ  LYS A  49      11.454  13.179 -17.150  1.00  2.50           H  
ATOM    724 2HZ  LYS A  49      10.787  13.757 -18.540  1.00  2.50           H  
ATOM    725 3HZ  LYS A  49       9.882  13.717 -17.147  1.00  2.50           H  
ATOM    726  N   SER A  50       6.949   6.978 -16.620  1.00  2.49           N  
ATOM    727  CA  SER A  50       7.139   6.078 -15.483  1.00  2.49           C  
ATOM    728  C   SER A  50       6.042   5.028 -15.381  1.00  2.49           C  
ATOM    729  O   SER A  50       6.201   4.009 -14.709  1.00  2.49           O  
ATOM    730  CB  SER A  50       7.131   6.865 -14.193  1.00  2.49           C  
ATOM    731  OG  SER A  50       5.861   7.428 -13.959  1.00  2.49           O  
ATOM    732  H   SER A  50       6.048   7.418 -16.779  1.00  2.49           H  
ATOM    733  HA  SER A  50       8.094   5.565 -15.595  1.00  2.49           H  
ATOM    734 1HB  SER A  50       7.405   6.212 -13.364  1.00  2.49           H  
ATOM    735 2HB  SER A  50       7.877   7.656 -14.249  1.00  2.49           H  
ATOM    736  HG  SER A  50       5.685   8.004 -14.719  1.00  2.49           H  
ATOM    737  N   GLY A  51       4.901   5.313 -16.001  1.00  2.35           N  
ATOM    738  CA  GLY A  51       3.709   4.487 -15.903  1.00  2.35           C  
ATOM    739  C   GLY A  51       2.898   4.778 -14.628  1.00  2.35           C  
ATOM    740  O   GLY A  51       1.888   4.119 -14.372  1.00  2.35           O  
ATOM    741  H   GLY A  51       4.833   6.156 -16.552  1.00  2.35           H  
ATOM    742 1HA  GLY A  51       3.085   4.670 -16.777  1.00  2.35           H  
ATOM    743 2HA  GLY A  51       3.993   3.437 -15.927  1.00  2.35           H  
ATOM    744  N   THR A  52       3.348   5.747 -13.818  1.00  2.13           N  
ATOM    745  CA  THR A  52       2.675   6.064 -12.566  1.00  2.13           C  
ATOM    746  C   THR A  52       1.323   6.726 -12.849  1.00  2.13           C  
ATOM    747  O   THR A  52       1.269   7.658 -13.663  1.00  2.13           O  
ATOM    748  CB  THR A  52       3.509   7.060 -11.729  1.00  2.13           C  
ATOM    749  OG1 THR A  52       4.812   6.536 -11.530  1.00  2.13           O  
ATOM    750  CG2 THR A  52       2.863   7.293 -10.354  1.00  2.13           C  
ATOM    751  H   THR A  52       4.194   6.261 -14.049  1.00  2.13           H  
ATOM    752  HA  THR A  52       2.560   5.141 -12.012  1.00  2.13           H  
ATOM    753  HB  THR A  52       3.582   8.011 -12.259  1.00  2.13           H  
ATOM    754  HG1 THR A  52       5.319   6.715 -12.348  1.00  2.13           H  
ATOM    755 1HG2 THR A  52       3.462   7.979  -9.782  1.00  2.13           H  
ATOM    756 2HG2 THR A  52       1.874   7.706 -10.483  1.00  2.13           H  
ATOM    757 3HG2 THR A  52       2.797   6.349  -9.818  1.00  2.13           H  
ATOM    758  N   PRO A  53       0.208   6.242 -12.278  1.00  1.88           N  
ATOM    759  CA  PRO A  53      -1.077   6.881 -12.384  1.00  1.88           C  
ATOM    760  C   PRO A  53      -1.132   8.086 -11.459  1.00  1.88           C  
ATOM    761  O   PRO A  53      -0.564   8.041 -10.358  1.00  1.88           O  
ATOM    762  CB  PRO A  53      -2.045   5.777 -11.962  1.00  1.88           C  
ATOM    763  CG  PRO A  53      -1.239   4.927 -10.990  1.00  1.88           C  
ATOM    764  CD  PRO A  53       0.201   4.981 -11.511  1.00  1.88           C  
ATOM    765  HA  PRO A  53      -1.232   7.168 -13.424  1.00  1.88           H  
ATOM    766 1HB  PRO A  53      -2.940   6.228 -11.506  1.00  1.88           H  
ATOM    767 2HB  PRO A  53      -2.380   5.219 -12.848  1.00  1.88           H  
ATOM    768 1HG  PRO A  53      -1.335   5.330  -9.971  1.00  1.88           H  
ATOM    769 2HG  PRO A  53      -1.640   3.903 -10.966  1.00  1.88           H  
ATOM    770 1HD  PRO A  53       0.869   5.032 -10.644  1.00  1.88           H  
ATOM    771 2HD  PRO A  53       0.418   4.121 -12.169  1.00  1.88           H  
ATOM    772  N   ILE A  54      -1.870   9.106 -11.858  1.00  1.69           N  
ATOM    773  CA  ILE A  54      -2.159  10.249 -10.998  1.00  1.69           C  
ATOM    774  C   ILE A  54      -3.654  10.579 -11.034  1.00  1.69           C  
ATOM    775  O   ILE A  54      -4.225  10.695 -12.124  1.00  1.69           O  
ATOM    776  CB  ILE A  54      -1.360  11.513 -11.374  1.00  1.69           C  
ATOM    777  CG1 ILE A  54       0.104  11.310 -11.332  1.00  1.69           C  
ATOM    778  CG2 ILE A  54      -1.695  12.580 -10.472  1.00  1.69           C  
ATOM    779  CD1 ILE A  54       0.826  12.562 -11.778  1.00  1.69           C  
ATOM    780  H   ILE A  54      -2.257   9.065 -12.799  1.00  1.69           H  
ATOM    781  HA  ILE A  54      -1.899   9.985  -9.975  1.00  1.69           H  
ATOM    782  HB  ILE A  54      -1.607  11.816 -12.359  1.00  1.69           H  
ATOM    783 1HG1 ILE A  54       0.403  11.036 -10.337  1.00  1.69           H  
ATOM    784 2HG1 ILE A  54       0.373  10.499 -12.000  1.00  1.69           H  
ATOM    785 1HG2 ILE A  54      -1.144  13.469 -10.755  1.00  1.69           H  
ATOM    786 2HG2 ILE A  54      -2.756  12.784 -10.524  1.00  1.69           H  
ATOM    787 3HG2 ILE A  54      -1.426  12.284  -9.453  1.00  1.69           H  
ATOM    788 1HD1 ILE A  54       1.882  12.394 -11.759  1.00  1.69           H  
ATOM    789 2HD1 ILE A  54       0.530  12.835 -12.770  1.00  1.69           H  
ATOM    790 3HD1 ILE A  54       0.575  13.377 -11.108  1.00  1.69           H  
ATOM    791  N   THR A  55      -4.294  10.730  -9.875  1.00  1.56           N  
ATOM    792  CA  THR A  55      -5.723  11.065  -9.863  1.00  1.56           C  
ATOM    793  C   THR A  55      -5.945  12.510  -9.435  1.00  1.56           C  
ATOM    794  O   THR A  55      -5.429  12.928  -8.408  1.00  1.56           O  
ATOM    795  CB  THR A  55      -6.520  10.133  -8.931  1.00  1.56           C  
ATOM    796  OG1 THR A  55      -6.396   8.772  -9.376  1.00  1.56           O  
ATOM    797  CG2 THR A  55      -7.994  10.542  -8.932  1.00  1.56           C  
ATOM    798  H   THR A  55      -3.764  10.630  -9.005  1.00  1.56           H  
ATOM    799  HA  THR A  55      -6.118  10.953 -10.868  1.00  1.56           H  
ATOM    800  HB  THR A  55      -6.129  10.207  -7.922  1.00  1.56           H  
ATOM    801  HG1 THR A  55      -6.869   8.197  -8.768  1.00  1.56           H  
ATOM    802 1HG2 THR A  55      -8.557   9.883  -8.273  1.00  1.56           H  
ATOM    803 2HG2 THR A  55      -8.092  11.568  -8.578  1.00  1.56           H  
ATOM    804 3HG2 THR A  55      -8.394  10.474  -9.943  1.00  1.56           H  
ATOM    805  N   ILE A  56      -6.711  13.278 -10.212  1.00  1.53           N  
ATOM    806  CA  ILE A  56      -6.954  14.684  -9.905  1.00  1.53           C  
ATOM    807  C   ILE A  56      -8.433  14.989  -9.637  1.00  1.53           C  
ATOM    808  O   ILE A  56      -9.296  14.808 -10.510  1.00  1.53           O  
ATOM    809  CB  ILE A  56      -6.462  15.569 -11.074  1.00  1.53           C  
ATOM    810  CG1 ILE A  56      -4.969  15.289 -11.357  1.00  1.53           C  
ATOM    811  CG2 ILE A  56      -6.687  17.062 -10.754  1.00  1.53           C  
ATOM    812  CD1 ILE A  56      -4.729  14.230 -12.422  1.00  1.53           C  
ATOM    813  H   ILE A  56      -7.111  12.876 -11.051  1.00  1.53           H  
ATOM    814  HA  ILE A  56      -6.392  14.947  -9.009  1.00  1.53           H  
ATOM    815  HB  ILE A  56      -7.017  15.307 -11.974  1.00  1.53           H  
ATOM    816 1HG1 ILE A  56      -4.490  16.215 -11.674  1.00  1.53           H  
ATOM    817 2HG1 ILE A  56      -4.507  14.954 -10.446  1.00  1.53           H  
ATOM    818 1HG2 ILE A  56      -6.348  17.674 -11.591  1.00  1.53           H  
ATOM    819 2HG2 ILE A  56      -7.748  17.240 -10.580  1.00  1.53           H  
ATOM    820 3HG2 ILE A  56      -6.129  17.331  -9.857  1.00  1.53           H  
ATOM    821 1HD1 ILE A  56      -3.656  14.086 -12.564  1.00  1.53           H  
ATOM    822 2HD1 ILE A  56      -5.178  13.287 -12.123  1.00  1.53           H  
ATOM    823 3HD1 ILE A  56      -5.176  14.547 -13.354  1.00  1.53           H  
ATOM    824  N   SER A  57      -8.716  15.475  -8.429  1.00  1.59           N  
ATOM    825  CA  SER A  57     -10.068  15.838  -7.999  1.00  1.59           C  
ATOM    826  C   SER A  57     -10.143  17.341  -7.732  1.00  1.59           C  
ATOM    827  O   SER A  57      -9.108  17.978  -7.533  1.00  1.59           O  
ATOM    828  CB  SER A  57     -10.438  15.048  -6.764  1.00  1.59           C  
ATOM    829  OG  SER A  57      -9.612  15.387  -5.683  1.00  1.59           O  
ATOM    830  H   SER A  57      -7.949  15.574  -7.761  1.00  1.59           H  
ATOM    831  HA  SER A  57     -10.770  15.594  -8.796  1.00  1.59           H  
ATOM    832 1HB  SER A  57     -11.478  15.240  -6.506  1.00  1.59           H  
ATOM    833 2HB  SER A  57     -10.345  13.981  -6.975  1.00  1.59           H  
ATOM    834  HG  SER A  57      -8.701  15.199  -5.971  1.00  1.59           H  
ATOM    835  N   ALA A  58     -11.357  17.915  -7.663  1.00  1.73           N  
ATOM    836  CA  ALA A  58     -11.435  19.359  -7.400  1.00  1.73           C  
ATOM    837  C   ALA A  58     -12.706  19.824  -6.693  1.00  1.73           C  
ATOM    838  O   ALA A  58     -13.760  19.190  -6.790  1.00  1.73           O  
ATOM    839  CB  ALA A  58     -11.336  20.113  -8.711  1.00  1.73           C  
ATOM    840  H   ALA A  58     -12.196  17.373  -7.807  1.00  1.73           H  
ATOM    841  HA  ALA A  58     -10.593  19.615  -6.768  1.00  1.73           H  
ATOM    842 1HB  ALA A  58     -11.327  21.188  -8.512  1.00  1.73           H  
ATOM    843 2HB  ALA A  58     -10.439  19.825  -9.196  1.00  1.73           H  
ATOM    844 3HB  ALA A  58     -12.183  19.863  -9.342  1.00  1.73           H  
ATOM    845  N   GLU A  59     -12.577  20.979  -6.022  1.00  1.92           N  
ATOM    846  CA  GLU A  59     -13.673  21.669  -5.337  1.00  1.92           C  
ATOM    847  C   GLU A  59     -13.695  23.170  -5.677  1.00  1.92           C  
ATOM    848  O   GLU A  59     -12.650  23.804  -5.853  1.00  1.92           O  
ATOM    849  CB  GLU A  59     -13.548  21.502  -3.816  1.00  1.92           C  
ATOM    850  CG  GLU A  59     -13.649  20.060  -3.303  1.00  1.92           C  
ATOM    851  CD  GLU A  59     -13.561  19.954  -1.794  1.00  1.92           C  
ATOM    852  OE1 GLU A  59     -13.422  20.968  -1.150  1.00  1.92           O  
ATOM    853  OE2 GLU A  59     -13.635  18.857  -1.291  1.00  1.92           O  
ATOM    854  H   GLU A  59     -11.646  21.394  -5.994  1.00  1.92           H  
ATOM    855  HA  GLU A  59     -14.616  21.231  -5.665  1.00  1.92           H  
ATOM    856 1HB  GLU A  59     -12.588  21.905  -3.490  1.00  1.92           H  
ATOM    857 2HB  GLU A  59     -14.328  22.086  -3.326  1.00  1.92           H  
ATOM    858 1HG  GLU A  59     -14.596  19.634  -3.635  1.00  1.92           H  
ATOM    859 2HG  GLU A  59     -12.846  19.474  -3.744  1.00  1.92           H  
ATOM    860  N   GLY A  60     -14.900  23.745  -5.739  1.00  2.07           N  
ATOM    861  CA  GLY A  60     -15.096  25.176  -6.009  1.00  2.07           C  
ATOM    862  C   GLY A  60     -16.124  25.789  -5.057  1.00  2.07           C  
ATOM    863  O   GLY A  60     -15.949  25.770  -3.840  1.00  2.07           O  
ATOM    864  H   GLY A  60     -15.722  23.173  -5.587  1.00  2.07           H  
ATOM    865 1HA  GLY A  60     -14.147  25.706  -5.906  1.00  2.07           H  
ATOM    866 2HA  GLY A  60     -15.425  25.310  -7.037  1.00  2.07           H  
ATOM    867  N   ASP A  61     -17.189  26.351  -5.653  1.00  2.11           N  
ATOM    868  CA  ASP A  61     -18.329  26.990  -4.967  1.00  2.11           C  
ATOM    869  C   ASP A  61     -18.024  28.322  -4.261  1.00  2.11           C  
ATOM    870  O   ASP A  61     -18.835  28.815  -3.474  1.00  2.11           O  
ATOM    871  CB  ASP A  61     -18.966  26.016  -3.969  1.00  2.11           C  
ATOM    872  CG  ASP A  61     -19.526  24.761  -4.656  1.00  2.11           C  
ATOM    873  OD1 ASP A  61     -20.148  24.898  -5.683  1.00  2.11           O  
ATOM    874  OD2 ASP A  61     -19.315  23.683  -4.153  1.00  2.11           O  
ATOM    875  H   ASP A  61     -17.221  26.322  -6.661  1.00  2.11           H  
ATOM    876  HA  ASP A  61     -19.082  27.202  -5.727  1.00  2.11           H  
ATOM    877 1HB  ASP A  61     -18.258  25.722  -3.201  1.00  2.11           H  
ATOM    878 2HB  ASP A  61     -19.788  26.520  -3.462  1.00  2.11           H  
ATOM    879  N   ASN A  62     -16.882  28.917  -4.572  1.00  2.00           N  
ATOM    880  CA  ASN A  62     -16.497  30.221  -4.033  1.00  2.00           C  
ATOM    881  C   ASN A  62     -15.485  30.895  -4.962  1.00  2.00           C  
ATOM    882  O   ASN A  62     -15.306  30.463  -6.100  1.00  2.00           O  
ATOM    883  CB  ASN A  62     -16.038  30.121  -2.580  1.00  2.00           C  
ATOM    884  CG  ASN A  62     -14.837  29.255  -2.326  1.00  2.00           C  
ATOM    885  OD1 ASN A  62     -13.751  29.420  -2.891  1.00  2.00           O  
ATOM    886  ND2 ASN A  62     -15.022  28.298  -1.443  1.00  2.00           N  
ATOM    887  H   ASN A  62     -16.255  28.449  -5.208  1.00  2.00           H  
ATOM    888  HA  ASN A  62     -17.383  30.859  -4.033  1.00  2.00           H  
ATOM    889 1HB  ASN A  62     -15.827  31.116  -2.199  1.00  2.00           H  
ATOM    890 2HB  ASN A  62     -16.860  29.729  -1.981  1.00  2.00           H  
ATOM    891 1HD2 ASN A  62     -14.275  27.673  -1.215  1.00  2.00           H  
ATOM    892 2HD2 ASN A  62     -15.915  28.188  -1.005  1.00  2.00           H  
ATOM    893  N   GLY A  63     -14.861  31.985  -4.502  1.00  1.78           N  
ATOM    894  CA  GLY A  63     -13.936  32.764  -5.335  1.00  1.78           C  
ATOM    895  C   GLY A  63     -12.553  32.126  -5.542  1.00  1.78           C  
ATOM    896  O   GLY A  63     -11.734  32.660  -6.289  1.00  1.78           O  
ATOM    897  H   GLY A  63     -15.036  32.293  -3.560  1.00  1.78           H  
ATOM    898 1HA  GLY A  63     -14.397  32.930  -6.309  1.00  1.78           H  
ATOM    899 2HA  GLY A  63     -13.806  33.748  -4.887  1.00  1.78           H  
ATOM    900  N   LYS A  64     -12.288  31.012  -4.866  1.00  1.54           N  
ATOM    901  CA  LYS A  64     -11.027  30.283  -4.984  1.00  1.54           C  
ATOM    902  C   LYS A  64     -11.342  28.847  -5.347  1.00  1.54           C  
ATOM    903  O   LYS A  64     -12.485  28.416  -5.228  1.00  1.54           O  
ATOM    904  CB  LYS A  64     -10.212  30.342  -3.693  1.00  1.54           C  
ATOM    905  CG  LYS A  64      -9.747  31.739  -3.320  1.00  1.54           C  
ATOM    906  CD  LYS A  64      -8.867  31.731  -2.080  1.00  1.54           C  
ATOM    907  CE  LYS A  64      -8.412  33.149  -1.726  1.00  1.54           C  
ATOM    908  NZ  LYS A  64      -7.548  33.176  -0.512  1.00  1.54           N  
ATOM    909  H   LYS A  64     -12.995  30.620  -4.247  1.00  1.54           H  
ATOM    910  HA  LYS A  64     -10.433  30.709  -5.796  1.00  1.54           H  
ATOM    911 1HB  LYS A  64     -10.805  29.941  -2.870  1.00  1.54           H  
ATOM    912 2HB  LYS A  64      -9.325  29.708  -3.799  1.00  1.54           H  
ATOM    913 1HG  LYS A  64      -9.189  32.163  -4.157  1.00  1.54           H  
ATOM    914 2HG  LYS A  64     -10.613  32.370  -3.132  1.00  1.54           H  
ATOM    915 1HD  LYS A  64      -9.419  31.307  -1.240  1.00  1.54           H  
ATOM    916 2HD  LYS A  64      -7.986  31.113  -2.268  1.00  1.54           H  
ATOM    917 1HE  LYS A  64      -7.849  33.562  -2.568  1.00  1.54           H  
ATOM    918 2HE  LYS A  64      -9.289  33.771  -1.550  1.00  1.54           H  
ATOM    919 1HZ  LYS A  64      -7.269  34.129  -0.320  1.00  1.54           H  
ATOM    920 2HZ  LYS A  64      -8.058  32.808   0.279  1.00  1.54           H  
ATOM    921 3HZ  LYS A  64      -6.725  32.613  -0.676  1.00  1.54           H  
ATOM    922  N   ARG A  65     -10.360  28.089  -5.798  1.00  1.32           N  
ATOM    923  CA  ARG A  65     -10.671  26.691  -6.063  1.00  1.32           C  
ATOM    924  C   ARG A  65      -9.523  25.806  -5.651  1.00  1.32           C  
ATOM    925  O   ARG A  65      -8.379  26.259  -5.527  1.00  1.32           O  
ATOM    926  CB  ARG A  65     -11.006  26.455  -7.518  1.00  1.32           C  
ATOM    927  CG  ARG A  65      -9.878  26.563  -8.472  1.00  1.32           C  
ATOM    928  CD  ARG A  65     -10.363  26.475  -9.844  1.00  1.32           C  
ATOM    929  NE  ARG A  65      -9.325  26.121 -10.779  1.00  1.32           N  
ATOM    930  CZ  ARG A  65      -8.507  26.929 -11.464  1.00  1.32           C  
ATOM    931  NH1 ARG A  65      -8.560  28.220 -11.383  1.00  1.32           N  
ATOM    932  NH2 ARG A  65      -7.621  26.372 -12.265  1.00  1.32           N  
ATOM    933  H   ARG A  65      -9.422  28.466  -5.932  1.00  1.32           H  
ATOM    934  HA  ARG A  65     -11.539  26.400  -5.468  1.00  1.32           H  
ATOM    935 1HB  ARG A  65     -11.431  25.455  -7.627  1.00  1.32           H  
ATOM    936 2HB  ARG A  65     -11.772  27.167  -7.832  1.00  1.32           H  
ATOM    937 1HG  ARG A  65      -9.410  27.537  -8.341  1.00  1.32           H  
ATOM    938 2HG  ARG A  65      -9.156  25.764  -8.285  1.00  1.32           H  
ATOM    939 1HD  ARG A  65     -11.152  25.728  -9.908  1.00  1.32           H  
ATOM    940 2HD  ARG A  65     -10.752  27.456 -10.133  1.00  1.32           H  
ATOM    941  HE  ARG A  65      -9.197  25.133 -10.930  1.00  1.32           H  
ATOM    942 1HH1 ARG A  65      -9.248  28.711 -10.796  1.00  1.32           H  
ATOM    943 2HH1 ARG A  65      -7.932  28.758 -11.956  1.00  1.32           H  
ATOM    944 1HH2 ARG A  65      -7.575  25.367 -12.344  1.00  1.32           H  
ATOM    945 2HH2 ARG A  65      -6.999  26.942 -12.853  1.00  1.32           H  
ATOM    946  N   PHE A  66      -9.840  24.544  -5.386  1.00  1.18           N  
ATOM    947  CA  PHE A  66      -8.811  23.653  -4.898  1.00  1.18           C  
ATOM    948  C   PHE A  66      -8.763  22.338  -5.646  1.00  1.18           C  
ATOM    949  O   PHE A  66      -9.793  21.777  -6.028  1.00  1.18           O  
ATOM    950  CB  PHE A  66      -9.098  23.374  -3.423  1.00  1.18           C  
ATOM    951  CG  PHE A  66      -9.181  24.641  -2.620  1.00  1.18           C  
ATOM    952  CD1 PHE A  66     -10.404  25.326  -2.538  1.00  1.18           C  
ATOM    953  CD2 PHE A  66      -8.094  25.162  -1.967  1.00  1.18           C  
ATOM    954  CE1 PHE A  66     -10.511  26.505  -1.833  1.00  1.18           C  
ATOM    955  CE2 PHE A  66      -8.206  26.339  -1.249  1.00  1.18           C  
ATOM    956  CZ  PHE A  66      -9.411  27.013  -1.188  1.00  1.18           C  
ATOM    957  H   PHE A  66     -10.799  24.217  -5.512  1.00  1.18           H  
ATOM    958  HA  PHE A  66      -7.848  24.143  -5.001  1.00  1.18           H  
ATOM    959 1HB  PHE A  66     -10.038  22.833  -3.322  1.00  1.18           H  
ATOM    960 2HB  PHE A  66      -8.301  22.753  -3.011  1.00  1.18           H  
ATOM    961  HD1 PHE A  66     -11.281  24.918  -3.057  1.00  1.18           H  
ATOM    962  HD2 PHE A  66      -7.135  24.642  -2.022  1.00  1.18           H  
ATOM    963  HE1 PHE A  66     -11.469  27.030  -1.791  1.00  1.18           H  
ATOM    964  HE2 PHE A  66      -7.330  26.742  -0.737  1.00  1.18           H  
ATOM    965  HZ  PHE A  66      -9.486  27.943  -0.628  1.00  1.18           H  
ATOM    966  N   PHE A  67      -7.555  21.812  -5.779  1.00  1.12           N  
ATOM    967  CA  PHE A  67      -7.345  20.502  -6.368  1.00  1.12           C  
ATOM    968  C   PHE A  67      -6.567  19.601  -5.451  1.00  1.12           C  
ATOM    969  O   PHE A  67      -5.695  20.041  -4.699  1.00  1.12           O  
ATOM    970  CB  PHE A  67      -6.580  20.594  -7.678  1.00  1.12           C  
ATOM    971  CG  PHE A  67      -7.274  21.278  -8.738  1.00  1.12           C  
ATOM    972  CD1 PHE A  67      -7.220  22.618  -8.815  1.00  1.12           C  
ATOM    973  CD2 PHE A  67      -7.949  20.584  -9.697  1.00  1.12           C  
ATOM    974  CE1 PHE A  67      -7.834  23.285  -9.822  1.00  1.12           C  
ATOM    975  CE2 PHE A  67      -8.579  21.239 -10.720  1.00  1.12           C  
ATOM    976  CZ  PHE A  67      -8.528  22.597 -10.793  1.00  1.12           C  
ATOM    977  H   PHE A  67      -6.752  22.355  -5.465  1.00  1.12           H  
ATOM    978  HA  PHE A  67      -8.311  20.045  -6.552  1.00  1.12           H  
ATOM    979 1HB  PHE A  67      -5.651  21.095  -7.515  1.00  1.12           H  
ATOM    980 2HB  PHE A  67      -6.348  19.584  -8.023  1.00  1.12           H  
ATOM    981  HD1 PHE A  67      -6.668  23.167  -8.047  1.00  1.12           H  
ATOM    982  HD2 PHE A  67      -7.988  19.496  -9.633  1.00  1.12           H  
ATOM    983  HE1 PHE A  67      -7.753  24.354  -9.839  1.00  1.12           H  
ATOM    984  HE2 PHE A  67      -9.115  20.681 -11.453  1.00  1.12           H  
ATOM    985  HZ  PHE A  67      -9.028  23.118 -11.613  1.00  1.12           H  
ATOM    986  N   GLU A  68      -6.852  18.325  -5.553  1.00  1.15           N  
ATOM    987  CA  GLU A  68      -6.051  17.336  -4.861  1.00  1.15           C  
ATOM    988  C   GLU A  68      -5.644  16.262  -5.833  1.00  1.15           C  
ATOM    989  O   GLU A  68      -6.480  15.640  -6.505  1.00  1.15           O  
ATOM    990  CB  GLU A  68      -6.740  16.766  -3.617  1.00  1.15           C  
ATOM    991  CG  GLU A  68      -6.868  17.777  -2.467  1.00  1.15           C  
ATOM    992  CD  GLU A  68      -7.453  17.208  -1.201  1.00  1.15           C  
ATOM    993  OE1 GLU A  68      -7.830  16.064  -1.188  1.00  1.15           O  
ATOM    994  OE2 GLU A  68      -7.484  17.928  -0.224  1.00  1.15           O  
ATOM    995  H   GLU A  68      -7.616  18.048  -6.172  1.00  1.15           H  
ATOM    996  HA  GLU A  68      -5.136  17.813  -4.516  1.00  1.15           H  
ATOM    997 1HB  GLU A  68      -7.738  16.419  -3.879  1.00  1.15           H  
ATOM    998 2HB  GLU A  68      -6.174  15.906  -3.252  1.00  1.15           H  
ATOM    999 1HG  GLU A  68      -5.876  18.170  -2.245  1.00  1.15           H  
ATOM   1000 2HG  GLU A  68      -7.486  18.609  -2.797  1.00  1.15           H  
ATOM   1001  N   VAL A  69      -4.336  16.092  -5.927  1.00  1.27           N  
ATOM   1002  CA  VAL A  69      -3.718  15.161  -6.834  1.00  1.27           C  
ATOM   1003  C   VAL A  69      -3.158  13.978  -6.039  1.00  1.27           C  
ATOM   1004  O   VAL A  69      -2.352  14.170  -5.127  1.00  1.27           O  
ATOM   1005  CB  VAL A  69      -2.602  15.899  -7.592  1.00  1.27           C  
ATOM   1006  CG1 VAL A  69      -1.951  15.011  -8.483  1.00  1.27           C  
ATOM   1007  CG2 VAL A  69      -3.175  17.090  -8.340  1.00  1.27           C  
ATOM   1008  H   VAL A  69      -3.733  16.664  -5.343  1.00  1.27           H  
ATOM   1009  HA  VAL A  69      -4.456  14.820  -7.540  1.00  1.27           H  
ATOM   1010  HB  VAL A  69      -1.886  16.242  -6.894  1.00  1.27           H  
ATOM   1011 1HG1 VAL A  69      -1.148  15.523  -9.004  1.00  1.27           H  
ATOM   1012 2HG1 VAL A  69      -1.556  14.173  -7.927  1.00  1.27           H  
ATOM   1013 3HG1 VAL A  69      -2.687  14.675  -9.178  1.00  1.27           H  
ATOM   1014 1HG2 VAL A  69      -2.373  17.618  -8.861  1.00  1.27           H  
ATOM   1015 2HG2 VAL A  69      -3.905  16.751  -9.053  1.00  1.27           H  
ATOM   1016 3HG2 VAL A  69      -3.652  17.761  -7.629  1.00  1.27           H  
ATOM   1017  N   GLU A  70      -3.616  12.764  -6.338  1.00  1.47           N  
ATOM   1018  CA  GLU A  70      -3.161  11.590  -5.601  1.00  1.47           C  
ATOM   1019  C   GLU A  70      -2.225  10.726  -6.424  1.00  1.47           C  
ATOM   1020  O   GLU A  70      -2.408  10.546  -7.633  1.00  1.47           O  
ATOM   1021  CB  GLU A  70      -4.331  10.754  -5.087  1.00  1.47           C  
ATOM   1022  CG  GLU A  70      -5.191  11.449  -4.038  1.00  1.47           C  
ATOM   1023  CD  GLU A  70      -6.312  10.570  -3.521  1.00  1.47           C  
ATOM   1024  OE1 GLU A  70      -6.473   9.487  -4.032  1.00  1.47           O  
ATOM   1025  OE2 GLU A  70      -6.993  10.979  -2.612  1.00  1.47           O  
ATOM   1026  H   GLU A  70      -4.288  12.668  -7.089  1.00  1.47           H  
ATOM   1027  HA  GLU A  70      -2.604  11.932  -4.733  1.00  1.47           H  
ATOM   1028 1HB  GLU A  70      -4.971  10.481  -5.917  1.00  1.47           H  
ATOM   1029 2HB  GLU A  70      -3.949   9.833  -4.648  1.00  1.47           H  
ATOM   1030 1HG  GLU A  70      -4.555  11.738  -3.212  1.00  1.47           H  
ATOM   1031 2HG  GLU A  70      -5.613  12.358  -4.472  1.00  1.47           H  
ATOM   1032  N   PHE A  71      -1.262  10.130  -5.732  1.00  1.75           N  
ATOM   1033  CA  PHE A  71      -0.242   9.289  -6.341  1.00  1.75           C  
ATOM   1034  C   PHE A  71      -0.167   7.924  -5.678  1.00  1.75           C  
ATOM   1035  O   PHE A  71      -0.492   7.772  -4.493  1.00  1.75           O  
ATOM   1036  CB  PHE A  71       1.093   9.953  -6.164  1.00  1.75           C  
ATOM   1037  CG  PHE A  71       1.142  11.284  -6.690  1.00  1.75           C  
ATOM   1038  CD1 PHE A  71       0.690  12.356  -5.934  1.00  1.75           C  
ATOM   1039  CD2 PHE A  71       1.655  11.503  -7.890  1.00  1.75           C  
ATOM   1040  CE1 PHE A  71       0.764  13.617  -6.418  1.00  1.75           C  
ATOM   1041  CE2 PHE A  71       1.733  12.744  -8.379  1.00  1.75           C  
ATOM   1042  CZ  PHE A  71       1.291  13.823  -7.655  1.00  1.75           C  
ATOM   1043  H   PHE A  71      -1.207  10.325  -4.731  1.00  1.75           H  
ATOM   1044  HA  PHE A  71      -0.470   9.159  -7.404  1.00  1.75           H  
ATOM   1045 1HB  PHE A  71       1.340   9.976  -5.144  1.00  1.75           H  
ATOM   1046 2HB  PHE A  71       1.844   9.369  -6.665  1.00  1.75           H  
ATOM   1047  HD1 PHE A  71       0.274  12.179  -4.940  1.00  1.75           H  
ATOM   1048  HD2 PHE A  71       2.008  10.657  -8.469  1.00  1.75           H  
ATOM   1049  HE1 PHE A  71       0.404  14.433  -5.822  1.00  1.75           H  
ATOM   1050  HE2 PHE A  71       2.141  12.866  -9.347  1.00  1.75           H  
ATOM   1051  HZ  PHE A  71       1.359  14.829  -8.066  1.00  1.75           H  
ATOM   1052  N   GLY A  72       0.335   6.939  -6.415  1.00  2.06           N  
ATOM   1053  CA  GLY A  72       0.504   5.595  -5.875  1.00  2.06           C  
ATOM   1054  C   GLY A  72       1.760   5.471  -5.015  1.00  2.06           C  
ATOM   1055  O   GLY A  72       2.333   6.471  -4.582  1.00  2.06           O  
ATOM   1056  H   GLY A  72       0.585   7.119  -7.379  1.00  2.06           H  
ATOM   1057 1HA  GLY A  72      -0.370   5.332  -5.278  1.00  2.06           H  
ATOM   1058 2HA  GLY A  72       0.555   4.882  -6.697  1.00  2.06           H  
ATOM   1059  N   ASP A  73       2.166   4.234  -4.745  1.00  2.33           N  
ATOM   1060  CA  ASP A  73       3.293   3.979  -3.851  1.00  2.33           C  
ATOM   1061  C   ASP A  73       4.637   4.266  -4.492  1.00  2.33           C  
ATOM   1062  O   ASP A  73       4.760   4.381  -5.711  1.00  2.33           O  
ATOM   1063  CB  ASP A  73       3.283   2.504  -3.422  1.00  2.33           C  
ATOM   1064  CG  ASP A  73       4.069   2.141  -2.118  1.00  2.33           C  
ATOM   1065  OD1 ASP A  73       4.729   2.990  -1.495  1.00  2.33           O  
ATOM   1066  OD2 ASP A  73       3.998   0.990  -1.756  1.00  2.33           O  
ATOM   1067  H   ASP A  73       1.668   3.453  -5.143  1.00  2.33           H  
ATOM   1068  HA  ASP A  73       3.188   4.620  -2.975  1.00  2.33           H  
ATOM   1069 1HB  ASP A  73       2.247   2.197  -3.274  1.00  2.33           H  
ATOM   1070 2HB  ASP A  73       3.684   1.901  -4.235  1.00  2.33           H  
ATOM   1071  N   ASP A  74       5.647   4.354  -3.635  1.00  2.49           N  
ATOM   1072  CA  ASP A  74       7.046   4.549  -3.986  1.00  2.49           C  
ATOM   1073  C   ASP A  74       7.277   5.678  -4.981  1.00  2.49           C  
ATOM   1074  O   ASP A  74       8.091   5.531  -5.891  1.00  2.49           O  
ATOM   1075  CB  ASP A  74       7.625   3.253  -4.564  1.00  2.49           C  
ATOM   1076  CG  ASP A  74       9.162   3.220  -4.568  1.00  2.49           C  
ATOM   1077  OD1 ASP A  74       9.749   3.875  -3.735  1.00  2.49           O  
ATOM   1078  OD2 ASP A  74       9.729   2.526  -5.387  1.00  2.49           O  
ATOM   1079  H   ASP A  74       5.412   4.208  -2.651  1.00  2.49           H  
ATOM   1080  HA  ASP A  74       7.590   4.788  -3.073  1.00  2.49           H  
ATOM   1081 1HB  ASP A  74       7.256   2.405  -3.984  1.00  2.49           H  
ATOM   1082 2HB  ASP A  74       7.269   3.128  -5.589  1.00  2.49           H  
ATOM   1083  N   ILE A  75       6.622   6.827  -4.805  1.00  2.48           N  
ATOM   1084  CA  ILE A  75       6.883   7.872  -5.778  1.00  2.48           C  
ATOM   1085  C   ILE A  75       6.867   9.326  -5.264  1.00  2.48           C  
ATOM   1086  O   ILE A  75       6.372  10.212  -5.973  1.00  2.48           O  
ATOM   1087  CB  ILE A  75       5.843   7.750  -6.892  1.00  2.48           C  
ATOM   1088  CG1 ILE A  75       6.297   8.508  -8.059  1.00  2.48           C  
ATOM   1089  CG2 ILE A  75       4.503   8.278  -6.412  1.00  2.48           C  
ATOM   1090  CD1 ILE A  75       7.494   7.923  -8.743  1.00  2.48           C  
ATOM   1091  H   ILE A  75       5.950   6.935  -4.058  1.00  2.48           H  
ATOM   1092  HA  ILE A  75       7.863   7.693  -6.211  1.00  2.48           H  
ATOM   1093  HB  ILE A  75       5.738   6.699  -7.183  1.00  2.48           H  
ATOM   1094 1HG1 ILE A  75       5.490   8.588  -8.775  1.00  2.48           H  
ATOM   1095 2HG1 ILE A  75       6.575   9.472  -7.718  1.00  2.48           H  
ATOM   1096 1HG2 ILE A  75       3.773   8.174  -7.210  1.00  2.48           H  
ATOM   1097 2HG2 ILE A  75       4.187   7.700  -5.552  1.00  2.48           H  
ATOM   1098 3HG2 ILE A  75       4.591   9.325  -6.129  1.00  2.48           H  
ATOM   1099 1HD1 ILE A  75       7.782   8.555  -9.582  1.00  2.48           H  
ATOM   1100 2HD1 ILE A  75       8.323   7.856  -8.036  1.00  2.48           H  
ATOM   1101 3HD1 ILE A  75       7.246   6.924  -9.107  1.00  2.48           H  
ATOM   1102  N   PRO A  76       7.529   9.649  -4.135  1.00  2.33           N  
ATOM   1103  CA  PRO A  76       7.586  10.989  -3.576  1.00  2.33           C  
ATOM   1104  C   PRO A  76       8.269  11.966  -4.524  1.00  2.33           C  
ATOM   1105  O   PRO A  76       8.020  13.167  -4.472  1.00  2.33           O  
ATOM   1106  CB  PRO A  76       8.427  10.792  -2.315  1.00  2.33           C  
ATOM   1107  CG  PRO A  76       9.222   9.524  -2.565  1.00  2.33           C  
ATOM   1108  CD  PRO A  76       8.312   8.651  -3.393  1.00  2.33           C  
ATOM   1109  HA  PRO A  76       6.570  11.324  -3.321  1.00  2.33           H  
ATOM   1110 1HB  PRO A  76       9.070  11.671  -2.156  1.00  2.33           H  
ATOM   1111 2HB  PRO A  76       7.782  10.723  -1.459  1.00  2.33           H  
ATOM   1112 1HG  PRO A  76      10.165   9.764  -3.078  1.00  2.33           H  
ATOM   1113 2HG  PRO A  76       9.495   9.057  -1.606  1.00  2.33           H  
ATOM   1114 1HD  PRO A  76       8.919   8.024  -4.065  1.00  2.33           H  
ATOM   1115 2HD  PRO A  76       7.668   8.064  -2.721  1.00  2.33           H  
ATOM   1116  N   ASP A  77       9.114  11.446  -5.423  1.00  2.10           N  
ATOM   1117  CA  ASP A  77       9.809  12.285  -6.389  1.00  2.10           C  
ATOM   1118  C   ASP A  77       8.849  12.910  -7.384  1.00  2.10           C  
ATOM   1119  O   ASP A  77       9.050  14.041  -7.831  1.00  2.10           O  
ATOM   1120  CB  ASP A  77      10.882  11.487  -7.130  1.00  2.10           C  
ATOM   1121  CG  ASP A  77      11.717  12.360  -8.074  1.00  2.10           C  
ATOM   1122  OD1 ASP A  77      12.370  13.290  -7.629  1.00  2.10           O  
ATOM   1123  OD2 ASP A  77      11.720  12.115  -9.265  1.00  2.10           O  
ATOM   1124  H   ASP A  77       9.292  10.455  -5.428  1.00  2.10           H  
ATOM   1125  HA  ASP A  77      10.301  13.092  -5.845  1.00  2.10           H  
ATOM   1126 1HB  ASP A  77      11.546  11.011  -6.408  1.00  2.10           H  
ATOM   1127 2HB  ASP A  77      10.407  10.696  -7.714  1.00  2.10           H  
ATOM   1128  N   LEU A  78       7.807  12.171  -7.757  1.00  1.88           N  
ATOM   1129  CA  LEU A  78       6.843  12.687  -8.709  1.00  1.88           C  
ATOM   1130  C   LEU A  78       6.047  13.743  -7.997  1.00  1.88           C  
ATOM   1131  O   LEU A  78       5.745  14.793  -8.553  1.00  1.88           O  
ATOM   1132  CB  LEU A  78       5.945  11.583  -9.254  1.00  1.88           C  
ATOM   1133  CG  LEU A  78       4.963  11.947 -10.310  1.00  1.88           C  
ATOM   1134  CD1 LEU A  78       5.681  12.530 -11.464  1.00  1.88           C  
ATOM   1135  CD2 LEU A  78       4.215  10.693 -10.714  1.00  1.88           C  
ATOM   1136  H   LEU A  78       7.641  11.266  -7.325  1.00  1.88           H  
ATOM   1137  HA  LEU A  78       7.374  13.148  -9.540  1.00  1.88           H  
ATOM   1138 1HB  LEU A  78       6.575  10.803  -9.660  1.00  1.88           H  
ATOM   1139 2HB  LEU A  78       5.359  11.193  -8.425  1.00  1.88           H  
ATOM   1140  HG  LEU A  78       4.286  12.676  -9.931  1.00  1.88           H  
ATOM   1141 1HD1 LEU A  78       4.976  12.810 -12.239  1.00  1.88           H  
ATOM   1142 2HD1 LEU A  78       6.209  13.406 -11.115  1.00  1.88           H  
ATOM   1143 3HD1 LEU A  78       6.391  11.806 -11.861  1.00  1.88           H  
ATOM   1144 1HD2 LEU A  78       3.493  10.907 -11.478  1.00  1.88           H  
ATOM   1145 2HD2 LEU A  78       4.926   9.958 -11.092  1.00  1.88           H  
ATOM   1146 3HD2 LEU A  78       3.713  10.295  -9.848  1.00  1.88           H  
ATOM   1147  N   VAL A  79       5.734  13.474  -6.731  1.00  1.70           N  
ATOM   1148  CA  VAL A  79       4.918  14.395  -5.965  1.00  1.70           C  
ATOM   1149  C   VAL A  79       5.652  15.734  -5.839  1.00  1.70           C  
ATOM   1150  O   VAL A  79       5.077  16.790  -6.107  1.00  1.70           O  
ATOM   1151  CB  VAL A  79       4.716  13.850  -4.544  1.00  1.70           C  
ATOM   1152  CG1 VAL A  79       3.960  14.873  -3.683  1.00  1.70           C  
ATOM   1153  CG2 VAL A  79       4.061  12.513  -4.598  1.00  1.70           C  
ATOM   1154  H   VAL A  79       6.034  12.584  -6.324  1.00  1.70           H  
ATOM   1155  HA  VAL A  79       3.961  14.539  -6.469  1.00  1.70           H  
ATOM   1156  HB  VAL A  79       5.685  13.731  -4.085  1.00  1.70           H  
ATOM   1157 1HG1 VAL A  79       3.859  14.492  -2.666  1.00  1.70           H  
ATOM   1158 2HG1 VAL A  79       4.509  15.813  -3.666  1.00  1.70           H  
ATOM   1159 3HG1 VAL A  79       2.975  15.034  -4.106  1.00  1.70           H  
ATOM   1160 1HG2 VAL A  79       3.976  12.132  -3.602  1.00  1.70           H  
ATOM   1161 2HG2 VAL A  79       3.115  12.614  -5.030  1.00  1.70           H  
ATOM   1162 3HG2 VAL A  79       4.662  11.836  -5.193  1.00  1.70           H  
ATOM   1163  N   GLU A  80       6.944  15.678  -5.470  1.00  1.57           N  
ATOM   1164  CA  GLU A  80       7.743  16.892  -5.319  1.00  1.57           C  
ATOM   1165  C   GLU A  80       7.962  17.628  -6.632  1.00  1.57           C  
ATOM   1166  O   GLU A  80       7.765  18.845  -6.699  1.00  1.57           O  
ATOM   1167  CB  GLU A  80       9.105  16.596  -4.688  1.00  1.57           C  
ATOM   1168  CG  GLU A  80       9.962  17.864  -4.475  1.00  1.57           C  
ATOM   1169  CD  GLU A  80      11.292  17.631  -3.766  1.00  1.57           C  
ATOM   1170  OE1 GLU A  80      11.586  16.515  -3.413  1.00  1.57           O  
ATOM   1171  OE2 GLU A  80      12.008  18.588  -3.582  1.00  1.57           O  
ATOM   1172  H   GLU A  80       7.364  14.771  -5.262  1.00  1.57           H  
ATOM   1173  HA  GLU A  80       7.205  17.562  -4.649  1.00  1.57           H  
ATOM   1174 1HB  GLU A  80       8.963  16.106  -3.725  1.00  1.57           H  
ATOM   1175 2HB  GLU A  80       9.660  15.905  -5.329  1.00  1.57           H  
ATOM   1176 1HG  GLU A  80      10.164  18.305  -5.452  1.00  1.57           H  
ATOM   1177 2HG  GLU A  80       9.376  18.584  -3.905  1.00  1.57           H  
ATOM   1178  N   LYS A  81       8.359  16.919  -7.690  1.00  1.50           N  
ATOM   1179  CA  LYS A  81       8.591  17.629  -8.933  1.00  1.50           C  
ATOM   1180  C   LYS A  81       7.302  18.238  -9.441  1.00  1.50           C  
ATOM   1181  O   LYS A  81       7.296  19.376  -9.918  1.00  1.50           O  
ATOM   1182  CB  LYS A  81       9.184  16.713  -9.991  1.00  1.50           C  
ATOM   1183  CG  LYS A  81      10.652  16.315  -9.782  1.00  1.50           C  
ATOM   1184  CD  LYS A  81      11.153  15.502 -10.975  1.00  1.50           C  
ATOM   1185  CE  LYS A  81      12.680  15.282 -10.955  1.00  1.50           C  
ATOM   1186  NZ  LYS A  81      13.118  14.250  -9.963  1.00  1.50           N  
ATOM   1187  H   LYS A  81       8.521  15.911  -7.636  1.00  1.50           H  
ATOM   1188  HA  LYS A  81       9.293  18.440  -8.743  1.00  1.50           H  
ATOM   1189 1HB  LYS A  81       8.608  15.787  -9.994  1.00  1.50           H  
ATOM   1190 2HB  LYS A  81       9.089  17.176 -10.968  1.00  1.50           H  
ATOM   1191 1HG  LYS A  81      11.268  17.201  -9.660  1.00  1.50           H  
ATOM   1192 2HG  LYS A  81      10.741  15.698  -8.880  1.00  1.50           H  
ATOM   1193 1HD  LYS A  81      10.672  14.519 -10.943  1.00  1.50           H  
ATOM   1194 2HD  LYS A  81      10.870  15.996 -11.903  1.00  1.50           H  
ATOM   1195 1HE  LYS A  81      12.994  14.965 -11.946  1.00  1.50           H  
ATOM   1196 2HE  LYS A  81      13.168  16.225 -10.714  1.00  1.50           H  
ATOM   1197 1HZ  LYS A  81      14.106  14.134  -9.997  1.00  1.50           H  
ATOM   1198 2HZ  LYS A  81      12.858  14.459  -8.994  1.00  1.50           H  
ATOM   1199 3HZ  LYS A  81      12.674  13.351 -10.157  1.00  1.50           H  
ATOM   1200  N   LEU A  82       6.188  17.524  -9.306  1.00  1.46           N  
ATOM   1201  CA  LEU A  82       4.942  18.099  -9.742  1.00  1.46           C  
ATOM   1202  C   LEU A  82       4.569  19.281  -8.878  1.00  1.46           C  
ATOM   1203  O   LEU A  82       4.030  20.267  -9.385  1.00  1.46           O  
ATOM   1204  CB  LEU A  82       3.838  17.072  -9.784  1.00  1.46           C  
ATOM   1205  CG  LEU A  82       4.012  16.060 -10.902  1.00  1.46           C  
ATOM   1206  CD1 LEU A  82       2.990  15.079 -10.794  1.00  1.46           C  
ATOM   1207  CD2 LEU A  82       3.967  16.748 -12.231  1.00  1.46           C  
ATOM   1208  H   LEU A  82       6.194  16.581  -8.916  1.00  1.46           H  
ATOM   1209  HA  LEU A  82       5.080  18.451 -10.760  1.00  1.46           H  
ATOM   1210 1HB  LEU A  82       3.826  16.533  -8.835  1.00  1.46           H  
ATOM   1211 2HB  LEU A  82       2.909  17.582  -9.904  1.00  1.46           H  
ATOM   1212  HG  LEU A  82       4.968  15.561 -10.791  1.00  1.46           H  
ATOM   1213 1HD1 LEU A  82       3.125  14.342 -11.572  1.00  1.46           H  
ATOM   1214 2HD1 LEU A  82       3.107  14.649  -9.832  1.00  1.46           H  
ATOM   1215 3HD1 LEU A  82       2.014  15.532 -10.886  1.00  1.46           H  
ATOM   1216 1HD2 LEU A  82       4.086  16.021 -13.022  1.00  1.46           H  
ATOM   1217 2HD2 LEU A  82       3.039  17.243 -12.354  1.00  1.46           H  
ATOM   1218 3HD2 LEU A  82       4.763  17.485 -12.284  1.00  1.46           H  
ATOM   1219  N   ALA A  83       4.891  19.236  -7.582  1.00  1.44           N  
ATOM   1220  CA  ALA A  83       4.550  20.363  -6.745  1.00  1.44           C  
ATOM   1221  C   ALA A  83       5.188  21.625  -7.304  1.00  1.44           C  
ATOM   1222  O   ALA A  83       4.555  22.685  -7.371  1.00  1.44           O  
ATOM   1223  CB  ALA A  83       5.024  20.140  -5.316  1.00  1.44           C  
ATOM   1224  H   ALA A  83       5.318  18.409  -7.167  1.00  1.44           H  
ATOM   1225  HA  ALA A  83       3.479  20.469  -6.768  1.00  1.44           H  
ATOM   1226 1HB  ALA A  83       4.744  20.991  -4.700  1.00  1.44           H  
ATOM   1227 2HB  ALA A  83       4.585  19.235  -4.920  1.00  1.44           H  
ATOM   1228 3HB  ALA A  83       6.102  20.038  -5.312  1.00  1.44           H  
ATOM   1229  N   GLU A  84       6.431  21.488  -7.773  1.00  1.44           N  
ATOM   1230  CA  GLU A  84       7.128  22.628  -8.342  1.00  1.44           C  
ATOM   1231  C   GLU A  84       6.491  23.069  -9.671  1.00  1.44           C  
ATOM   1232  O   GLU A  84       6.329  24.272  -9.915  1.00  1.44           O  
ATOM   1233  CB  GLU A  84       8.608  22.282  -8.542  1.00  1.44           C  
ATOM   1234  CG  GLU A  84       9.431  22.083  -7.243  1.00  1.44           C  
ATOM   1235  CD  GLU A  84       9.558  23.326  -6.377  1.00  1.44           C  
ATOM   1236  OE1 GLU A  84       9.922  24.355  -6.892  1.00  1.44           O  
ATOM   1237  OE2 GLU A  84       9.289  23.242  -5.187  1.00  1.44           O  
ATOM   1238  H   GLU A  84       6.900  20.582  -7.687  1.00  1.44           H  
ATOM   1239  HA  GLU A  84       7.058  23.454  -7.643  1.00  1.44           H  
ATOM   1240 1HB  GLU A  84       8.687  21.365  -9.121  1.00  1.44           H  
ATOM   1241 2HB  GLU A  84       9.084  23.071  -9.123  1.00  1.44           H  
ATOM   1242 1HG  GLU A  84       8.949  21.298  -6.655  1.00  1.44           H  
ATOM   1243 2HG  GLU A  84      10.425  21.729  -7.511  1.00  1.44           H  
ATOM   1244  N   THR A  85       6.046  22.110 -10.499  1.00  1.46           N  
ATOM   1245  CA  THR A  85       5.473  22.494 -11.793  1.00  1.46           C  
ATOM   1246  C   THR A  85       4.160  23.245 -11.606  1.00  1.46           C  
ATOM   1247  O   THR A  85       3.825  24.138 -12.384  1.00  1.46           O  
ATOM   1248  CB  THR A  85       5.170  21.272 -12.681  1.00  1.46           C  
ATOM   1249  OG1 THR A  85       4.229  20.426 -12.032  1.00  1.46           O  
ATOM   1250  CG2 THR A  85       6.419  20.474 -13.028  1.00  1.46           C  
ATOM   1251  H   THR A  85       6.187  21.127 -10.253  1.00  1.46           H  
ATOM   1252  HA  THR A  85       6.176  23.147 -12.310  1.00  1.46           H  
ATOM   1253  HB  THR A  85       4.722  21.626 -13.574  1.00  1.46           H  
ATOM   1254  HG1 THR A  85       4.347  20.481 -11.070  1.00  1.46           H  
ATOM   1255 1HG2 THR A  85       6.138  19.640 -13.664  1.00  1.46           H  
ATOM   1256 2HG2 THR A  85       7.125  21.114 -13.556  1.00  1.46           H  
ATOM   1257 3HG2 THR A  85       6.875  20.102 -12.136  1.00  1.46           H  
ATOM   1258  N   LEU A  86       3.435  22.890 -10.555  1.00  1.49           N  
ATOM   1259  CA  LEU A  86       2.191  23.544 -10.200  1.00  1.49           C  
ATOM   1260  C   LEU A  86       2.443  24.948  -9.698  1.00  1.49           C  
ATOM   1261  O   LEU A  86       1.782  25.889 -10.120  1.00  1.49           O  
ATOM   1262  CB  LEU A  86       1.511  22.671  -9.181  1.00  1.49           C  
ATOM   1263  CG  LEU A  86       0.945  21.413  -9.732  1.00  1.49           C  
ATOM   1264  CD1 LEU A  86       0.742  20.458  -8.605  1.00  1.49           C  
ATOM   1265  CD2 LEU A  86      -0.392  21.783 -10.424  1.00  1.49           C  
ATOM   1266  H   LEU A  86       3.763  22.118  -9.979  1.00  1.49           H  
ATOM   1267  HA  LEU A  86       1.567  23.599 -11.088  1.00  1.49           H  
ATOM   1268 1HB  LEU A  86       2.238  22.392  -8.425  1.00  1.49           H  
ATOM   1269 2HB  LEU A  86       0.703  23.231  -8.713  1.00  1.49           H  
ATOM   1270  HG  LEU A  86       1.626  20.957 -10.454  1.00  1.49           H  
ATOM   1271 1HD1 LEU A  86       0.315  19.530  -8.951  1.00  1.49           H  
ATOM   1272 2HD1 LEU A  86       1.703  20.278  -8.183  1.00  1.49           H  
ATOM   1273 3HD1 LEU A  86       0.144  20.856  -7.883  1.00  1.49           H  
ATOM   1274 1HD2 LEU A  86      -0.869  20.909 -10.837  1.00  1.49           H  
ATOM   1275 2HD2 LEU A  86      -1.063  22.243  -9.709  1.00  1.49           H  
ATOM   1276 3HD2 LEU A  86      -0.188  22.490 -11.231  1.00  1.49           H  
ATOM   1277  N   LYS A  87       3.473  25.144  -8.886  1.00  1.52           N  
ATOM   1278  CA  LYS A  87       3.748  26.494  -8.406  1.00  1.52           C  
ATOM   1279  C   LYS A  87       4.048  27.442  -9.565  1.00  1.52           C  
ATOM   1280  O   LYS A  87       3.712  28.625  -9.512  1.00  1.52           O  
ATOM   1281  CB  LYS A  87       4.868  26.492  -7.377  1.00  1.52           C  
ATOM   1282  CG  LYS A  87       4.443  25.899  -6.043  1.00  1.52           C  
ATOM   1283  CD  LYS A  87       5.484  26.082  -4.961  1.00  1.52           C  
ATOM   1284  CE  LYS A  87       6.632  25.131  -5.159  1.00  1.52           C  
ATOM   1285  NZ  LYS A  87       7.637  25.216  -4.062  1.00  1.52           N  
ATOM   1286  H   LYS A  87       4.027  24.351  -8.548  1.00  1.52           H  
ATOM   1287  HA  LYS A  87       2.850  26.865  -7.910  1.00  1.52           H  
ATOM   1288 1HB  LYS A  87       5.708  25.899  -7.757  1.00  1.52           H  
ATOM   1289 2HB  LYS A  87       5.224  27.507  -7.213  1.00  1.52           H  
ATOM   1290 1HG  LYS A  87       3.510  26.363  -5.722  1.00  1.52           H  
ATOM   1291 2HG  LYS A  87       4.273  24.840  -6.180  1.00  1.52           H  
ATOM   1292 1HD  LYS A  87       5.861  27.104  -4.979  1.00  1.52           H  
ATOM   1293 2HD  LYS A  87       5.033  25.891  -3.987  1.00  1.52           H  
ATOM   1294 1HE  LYS A  87       6.245  24.112  -5.206  1.00  1.52           H  
ATOM   1295 2HE  LYS A  87       7.127  25.364  -6.102  1.00  1.52           H  
ATOM   1296 1HZ  LYS A  87       8.377  24.536  -4.286  1.00  1.52           H  
ATOM   1297 2HZ  LYS A  87       8.028  26.141  -4.019  1.00  1.52           H  
ATOM   1298 3HZ  LYS A  87       7.211  24.983  -3.182  1.00  1.52           H  
ATOM   1299  N   GLU A  88       4.651  26.917 -10.632  1.00  1.52           N  
ATOM   1300  CA  GLU A  88       4.943  27.730 -11.808  1.00  1.52           C  
ATOM   1301  C   GLU A  88       3.767  27.817 -12.810  1.00  1.52           C  
ATOM   1302  O   GLU A  88       3.912  28.422 -13.876  1.00  1.52           O  
ATOM   1303  CB  GLU A  88       6.182  27.204 -12.544  1.00  1.52           C  
ATOM   1304  CG  GLU A  88       7.501  27.331 -11.773  1.00  1.52           C  
ATOM   1305  CD  GLU A  88       8.710  26.867 -12.583  1.00  1.52           C  
ATOM   1306  OE1 GLU A  88       8.531  26.447 -13.707  1.00  1.52           O  
ATOM   1307  OE2 GLU A  88       9.808  26.952 -12.079  1.00  1.52           O  
ATOM   1308  H   GLU A  88       4.945  25.939 -10.603  1.00  1.52           H  
ATOM   1309  HA  GLU A  88       5.161  28.740 -11.469  1.00  1.52           H  
ATOM   1310 1HB  GLU A  88       6.034  26.145 -12.769  1.00  1.52           H  
ATOM   1311 2HB  GLU A  88       6.291  27.729 -13.491  1.00  1.52           H  
ATOM   1312 1HG  GLU A  88       7.644  28.369 -11.481  1.00  1.52           H  
ATOM   1313 2HG  GLU A  88       7.427  26.730 -10.865  1.00  1.52           H  
ATOM   1314  N   ALA A  89       2.634  27.169 -12.515  1.00  1.48           N  
ATOM   1315  CA  ALA A  89       1.483  27.172 -13.419  1.00  1.48           C  
ATOM   1316  C   ALA A  89       0.614  28.406 -13.242  1.00  1.48           C  
ATOM   1317  O   ALA A  89       0.490  28.968 -12.145  1.00  1.48           O  
ATOM   1318  CB  ALA A  89       0.632  25.924 -13.223  1.00  1.48           C  
ATOM   1319  H   ALA A  89       2.543  26.686 -11.627  1.00  1.48           H  
ATOM   1320  HA  ALA A  89       1.862  27.185 -14.437  1.00  1.48           H  
ATOM   1321 1HB  ALA A  89      -0.199  25.932 -13.926  1.00  1.48           H  
ATOM   1322 2HB  ALA A  89       1.245  25.036 -13.385  1.00  1.48           H  
ATOM   1323 3HB  ALA A  89       0.250  25.912 -12.216  1.00  1.48           H  
ATOM   1324  N   ASP A  90      -0.048  28.795 -14.323  1.00  1.39           N  
ATOM   1325  CA  ASP A  90      -0.954  29.922 -14.263  1.00  1.39           C  
ATOM   1326  C   ASP A  90      -2.041  29.678 -13.240  1.00  1.39           C  
ATOM   1327  O   ASP A  90      -2.529  28.558 -13.090  1.00  1.39           O  
ATOM   1328  CB  ASP A  90      -1.614  30.183 -15.617  1.00  1.39           C  
ATOM   1329  CG  ASP A  90      -0.680  30.778 -16.677  1.00  1.39           C  
ATOM   1330  OD1 ASP A  90       0.413  31.167 -16.345  1.00  1.39           O  
ATOM   1331  OD2 ASP A  90      -1.082  30.837 -17.814  1.00  1.39           O  
ATOM   1332  H   ASP A  90       0.085  28.310 -15.198  1.00  1.39           H  
ATOM   1333  HA  ASP A  90      -0.390  30.806 -13.965  1.00  1.39           H  
ATOM   1334 1HB  ASP A  90      -2.023  29.247 -16.002  1.00  1.39           H  
ATOM   1335 2HB  ASP A  90      -2.460  30.862 -15.477  1.00  1.39           H  
ATOM   1336  N   ASN A  91      -2.394  30.751 -12.543  1.00  1.29           N  
ATOM   1337  CA  ASN A  91      -3.445  30.809 -11.534  1.00  1.29           C  
ATOM   1338  C   ASN A  91      -3.170  30.030 -10.241  1.00  1.29           C  
ATOM   1339  O   ASN A  91      -4.015  30.038  -9.338  1.00  1.29           O  
ATOM   1340  CB  ASN A  91      -4.754  30.332 -12.147  1.00  1.29           C  
ATOM   1341  CG  ASN A  91      -5.194  31.178 -13.309  1.00  1.29           C  
ATOM   1342  OD1 ASN A  91      -5.136  32.411 -13.250  1.00  1.29           O  
ATOM   1343  ND2 ASN A  91      -5.625  30.539 -14.365  1.00  1.29           N  
ATOM   1344  H   ASN A  91      -1.895  31.607 -12.738  1.00  1.29           H  
ATOM   1345  HA  ASN A  91      -3.564  31.854 -11.247  1.00  1.29           H  
ATOM   1346 1HB  ASN A  91      -4.689  29.309 -12.482  1.00  1.29           H  
ATOM   1347 2HB  ASN A  91      -5.523  30.357 -11.388  1.00  1.29           H  
ATOM   1348 1HD2 ASN A  91      -5.926  31.043 -15.175  1.00  1.29           H  
ATOM   1349 2HD2 ASN A  91      -5.661  29.513 -14.374  1.00  1.29           H  
ATOM   1350  N   VAL A  92      -1.979  29.437 -10.084  1.00  1.17           N  
ATOM   1351  CA  VAL A  92      -1.681  28.727  -8.838  1.00  1.17           C  
ATOM   1352  C   VAL A  92      -1.176  29.666  -7.761  1.00  1.17           C  
ATOM   1353  O   VAL A  92      -0.315  30.512  -7.999  1.00  1.17           O  
ATOM   1354  CB  VAL A  92      -0.684  27.572  -9.048  1.00  1.17           C  
ATOM   1355  CG1 VAL A  92      -0.303  26.944  -7.709  1.00  1.17           C  
ATOM   1356  CG2 VAL A  92      -1.329  26.535  -9.879  1.00  1.17           C  
ATOM   1357  H   VAL A  92      -1.277  29.433 -10.833  1.00  1.17           H  
ATOM   1358  HA  VAL A  92      -2.604  28.272  -8.480  1.00  1.17           H  
ATOM   1359  HB  VAL A  92       0.222  27.945  -9.541  1.00  1.17           H  
ATOM   1360 1HG1 VAL A  92       0.379  26.124  -7.892  1.00  1.17           H  
ATOM   1361 2HG1 VAL A  92       0.185  27.683  -7.078  1.00  1.17           H  
ATOM   1362 3HG1 VAL A  92      -1.197  26.575  -7.211  1.00  1.17           H  
ATOM   1363 1HG2 VAL A  92      -0.657  25.702 -10.035  1.00  1.17           H  
ATOM   1364 2HG2 VAL A  92      -2.192  26.200  -9.342  1.00  1.17           H  
ATOM   1365 3HG2 VAL A  92      -1.616  26.965 -10.844  1.00  1.17           H  
ATOM   1366  N   LYS A  93      -1.753  29.534  -6.577  1.00  1.07           N  
ATOM   1367  CA  LYS A  93      -1.390  30.343  -5.428  1.00  1.07           C  
ATOM   1368  C   LYS A  93      -0.494  29.581  -4.459  1.00  1.07           C  
ATOM   1369  O   LYS A  93       0.492  30.121  -3.952  1.00  1.07           O  
ATOM   1370  CB  LYS A  93      -2.652  30.791  -4.713  1.00  1.07           C  
ATOM   1371  CG  LYS A  93      -2.431  31.673  -3.511  1.00  1.07           C  
ATOM   1372  CD  LYS A  93      -1.903  33.035  -3.920  1.00  1.07           C  
ATOM   1373  CE  LYS A  93      -1.816  33.969  -2.729  1.00  1.07           C  
ATOM   1374  NZ  LYS A  93      -1.311  35.312  -3.118  1.00  1.07           N  
ATOM   1375  H   LYS A  93      -2.470  28.826  -6.462  1.00  1.07           H  
ATOM   1376  HA  LYS A  93      -0.845  31.219  -5.777  1.00  1.07           H  
ATOM   1377 1HB  LYS A  93      -3.274  31.335  -5.414  1.00  1.07           H  
ATOM   1378 2HB  LYS A  93      -3.215  29.916  -4.391  1.00  1.07           H  
ATOM   1379 1HG  LYS A  93      -3.382  31.811  -2.991  1.00  1.07           H  
ATOM   1380 2HG  LYS A  93      -1.725  31.195  -2.833  1.00  1.07           H  
ATOM   1381 1HD  LYS A  93      -0.915  32.925  -4.367  1.00  1.07           H  
ATOM   1382 2HD  LYS A  93      -2.574  33.475  -4.662  1.00  1.07           H  
ATOM   1383 1HE  LYS A  93      -2.808  34.078  -2.291  1.00  1.07           H  
ATOM   1384 2HE  LYS A  93      -1.145  33.540  -1.986  1.00  1.07           H  
ATOM   1385 1HZ  LYS A  93      -1.271  35.906  -2.304  1.00  1.07           H  
ATOM   1386 2HZ  LYS A  93      -0.391  35.225  -3.520  1.00  1.07           H  
ATOM   1387 3HZ  LYS A  93      -1.946  35.714  -3.800  1.00  1.07           H  
ATOM   1388  N   SER A  94      -0.837  28.320  -4.194  1.00  1.01           N  
ATOM   1389  CA  SER A  94      -0.069  27.536  -3.228  1.00  1.01           C  
ATOM   1390  C   SER A  94      -0.157  26.039  -3.453  1.00  1.01           C  
ATOM   1391  O   SER A  94      -1.211  25.503  -3.797  1.00  1.01           O  
ATOM   1392  CB  SER A  94      -0.534  27.838  -1.824  1.00  1.01           C  
ATOM   1393  OG  SER A  94       0.172  27.074  -0.891  1.00  1.01           O  
ATOM   1394  H   SER A  94      -1.655  27.926  -4.657  1.00  1.01           H  
ATOM   1395  HA  SER A  94       0.980  27.824  -3.317  1.00  1.01           H  
ATOM   1396 1HB  SER A  94      -0.398  28.899  -1.611  1.00  1.01           H  
ATOM   1397 2HB  SER A  94      -1.596  27.622  -1.741  1.00  1.01           H  
ATOM   1398  HG  SER A  94       0.096  26.159  -1.189  1.00  1.01           H  
ATOM   1399  N   VAL A  95       0.967  25.359  -3.250  1.00  0.99           N  
ATOM   1400  CA  VAL A  95       1.023  23.913  -3.421  1.00  0.99           C  
ATOM   1401  C   VAL A  95       1.674  23.211  -2.227  1.00  0.99           C  
ATOM   1402  O   VAL A  95       2.757  23.614  -1.792  1.00  0.99           O  
ATOM   1403  CB  VAL A  95       1.826  23.578  -4.672  1.00  0.99           C  
ATOM   1404  CG1 VAL A  95       1.872  22.152  -4.854  1.00  0.99           C  
ATOM   1405  CG2 VAL A  95       1.243  24.217  -5.871  1.00  0.99           C  
ATOM   1406  H   VAL A  95       1.800  25.857  -2.967  1.00  0.99           H  
ATOM   1407  HA  VAL A  95       0.011  23.537  -3.538  1.00  0.99           H  
ATOM   1408  HB  VAL A  95       2.844  23.923  -4.536  1.00  0.99           H  
ATOM   1409 1HG1 VAL A  95       2.442  21.971  -5.722  1.00  0.99           H  
ATOM   1410 2HG1 VAL A  95       2.337  21.689  -3.994  1.00  0.99           H  
ATOM   1411 3HG1 VAL A  95       0.867  21.760  -4.983  1.00  0.99           H  
ATOM   1412 1HG2 VAL A  95       1.849  23.965  -6.722  1.00  0.99           H  
ATOM   1413 2HG2 VAL A  95       0.254  23.848  -6.006  1.00  0.99           H  
ATOM   1414 3HG2 VAL A  95       1.227  25.291  -5.754  1.00  0.99           H  
ATOM   1415  N   GLU A  96       1.038  22.154  -1.716  1.00  1.04           N  
ATOM   1416  CA  GLU A  96       1.609  21.404  -0.600  1.00  1.04           C  
ATOM   1417  C   GLU A  96       1.573  19.893  -0.818  1.00  1.04           C  
ATOM   1418  O   GLU A  96       0.510  19.308  -1.046  1.00  1.04           O  
ATOM   1419  CB  GLU A  96       0.836  21.743   0.678  1.00  1.04           C  
ATOM   1420  CG  GLU A  96       1.339  21.064   1.951  1.00  1.04           C  
ATOM   1421  CD  GLU A  96       0.551  21.473   3.187  1.00  1.04           C  
ATOM   1422  OE1 GLU A  96      -0.337  22.286   3.061  1.00  1.04           O  
ATOM   1423  OE2 GLU A  96       0.840  20.973   4.250  1.00  1.04           O  
ATOM   1424  H   GLU A  96       0.137  21.887  -2.114  1.00  1.04           H  
ATOM   1425  HA  GLU A  96       2.650  21.702  -0.478  1.00  1.04           H  
ATOM   1426 1HB  GLU A  96       0.870  22.821   0.842  1.00  1.04           H  
ATOM   1427 2HB  GLU A  96      -0.211  21.469   0.546  1.00  1.04           H  
ATOM   1428 1HG  GLU A  96       1.267  19.981   1.827  1.00  1.04           H  
ATOM   1429 2HG  GLU A  96       2.389  21.315   2.093  1.00  1.04           H  
ATOM   1430  N   GLY A  97       2.742  19.252  -0.748  1.00  1.16           N  
ATOM   1431  CA  GLY A  97       2.802  17.800  -0.912  1.00  1.16           C  
ATOM   1432  C   GLY A  97       2.875  17.108   0.438  1.00  1.16           C  
ATOM   1433  O   GLY A  97       3.552  17.596   1.345  1.00  1.16           O  
ATOM   1434  H   GLY A  97       3.589  19.775  -0.569  1.00  1.16           H  
ATOM   1435 1HA  GLY A  97       1.928  17.445  -1.449  1.00  1.16           H  
ATOM   1436 2HA  GLY A  97       3.673  17.534  -1.511  1.00  1.16           H  
ATOM   1437  N   THR A  98       2.248  15.941   0.547  1.00  1.35           N  
ATOM   1438  CA  THR A  98       2.291  15.176   1.786  1.00  1.35           C  
ATOM   1439  C   THR A  98       2.115  13.681   1.599  1.00  1.35           C  
ATOM   1440  O   THR A  98       1.443  13.212   0.678  1.00  1.35           O  
ATOM   1441  CB  THR A  98       1.171  15.626   2.741  1.00  1.35           C  
ATOM   1442  OG1 THR A  98       1.327  14.961   4.017  1.00  1.35           O  
ATOM   1443  CG2 THR A  98      -0.191  15.260   2.149  1.00  1.35           C  
ATOM   1444  H   THR A  98       1.674  15.616  -0.227  1.00  1.35           H  
ATOM   1445  HA  THR A  98       3.257  15.344   2.259  1.00  1.35           H  
ATOM   1446  HB  THR A  98       1.230  16.704   2.890  1.00  1.35           H  
ATOM   1447  HG1 THR A  98       1.092  13.997   3.933  1.00  1.35           H  
ATOM   1448 1HG2 THR A  98      -0.980  15.574   2.828  1.00  1.35           H  
ATOM   1449 2HG2 THR A  98      -0.317  15.759   1.190  1.00  1.35           H  
ATOM   1450 3HG2 THR A  98      -0.247  14.180   2.006  1.00  1.35           H  
ATOM   1451  N   GLU A  99       2.680  12.920   2.516  1.00  1.59           N  
ATOM   1452  CA  GLU A  99       2.364  11.505   2.548  1.00  1.59           C  
ATOM   1453  C   GLU A  99       0.940  11.474   3.072  1.00  1.59           C  
ATOM   1454  O   GLU A  99       0.593  12.314   3.913  1.00  1.59           O  
ATOM   1455  CB  GLU A  99       3.349  10.723   3.413  1.00  1.59           C  
ATOM   1456  CG  GLU A  99       3.161   9.212   3.368  1.00  1.59           C  
ATOM   1457  CD  GLU A  99       4.236   8.452   4.109  1.00  1.59           C  
ATOM   1458  OE1 GLU A  99       5.208   9.055   4.502  1.00  1.59           O  
ATOM   1459  OE2 GLU A  99       4.063   7.273   4.318  1.00  1.59           O  
ATOM   1460  H   GLU A  99       3.271  13.335   3.224  1.00  1.59           H  
ATOM   1461  HA  GLU A  99       2.369  11.090   1.542  1.00  1.59           H  
ATOM   1462 1HB  GLU A  99       4.364  10.944   3.101  1.00  1.59           H  
ATOM   1463 2HB  GLU A  99       3.250  11.038   4.450  1.00  1.59           H  
ATOM   1464 1HG  GLU A  99       2.192   8.964   3.805  1.00  1.59           H  
ATOM   1465 2HG  GLU A  99       3.145   8.894   2.322  1.00  1.59           H  
ATOM   1466  N   SER A 100       0.102  10.605   2.525  1.00  1.88           N  
ATOM   1467  CA  SER A 100      -1.290  10.537   2.944  1.00  1.88           C  
ATOM   1468  C   SER A 100      -1.660   9.157   3.478  1.00  1.88           C  
ATOM   1469  O   SER A 100      -1.059   8.688   4.447  1.00  1.88           O  
ATOM   1470  OXT SER A 100      -2.783   8.735   3.217  1.00  1.88           O  
ATOM   1471  CB  SER A 100      -2.181  10.909   1.773  1.00  1.88           C  
ATOM   1472  OG  SER A 100      -3.540  10.788   2.102  1.00  1.88           O  
ATOM   1473  H   SER A 100       0.435   9.960   1.811  1.00  1.88           H  
ATOM   1474  HA  SER A 100      -1.447  11.261   3.745  1.00  1.88           H  
ATOM   1475 1HB  SER A 100      -1.966  11.936   1.475  1.00  1.88           H  
ATOM   1476 2HB  SER A 100      -1.947  10.269   0.918  1.00  1.88           H  
ATOM   1477  HG  SER A 100      -4.026  11.078   1.316  1.00  1.88           H  
TER    1478
ENDMDL

REMARK ID 654395 MODEL 5 0134-54k4
PFRMAT TS
TARGET 0134-54k4
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.270  -1.518   1.562  1.00  2.34           N  
ATOM      2  CA  GLY A   1       3.760  -0.684   0.468  1.00  2.34           C  
ATOM      3  C   GLY A   1       3.654   0.795   0.809  1.00  2.34           C  
ATOM      4  O   GLY A   1       4.075   1.225   1.887  1.00  2.34           O  
ATOM      5  H   GLY A   1       2.293  -1.453   1.809  1.00  2.34           H  
ATOM      6 1HA  GLY A   1       4.796  -0.937   0.249  1.00  2.34           H  
ATOM      7 2HA  GLY A   1       3.182  -0.888  -0.435  1.00  2.34           H  
ATOM      8  N   SER A   2       3.086   1.562  -0.112  1.00  1.94           N  
ATOM      9  CA  SER A   2       2.916   3.009   0.045  1.00  1.94           C  
ATOM     10  C   SER A   2       1.455   3.439   0.101  1.00  1.94           C  
ATOM     11  O   SER A   2       0.559   2.709  -0.317  1.00  1.94           O  
ATOM     12  CB  SER A   2       3.581   3.749  -1.098  1.00  1.94           C  
ATOM     13  OG  SER A   2       4.966   3.549  -1.110  1.00  1.94           O  
ATOM     14  H   SER A   2       2.763   1.113  -0.976  1.00  1.94           H  
ATOM     15  HA  SER A   2       3.390   3.315   0.978  1.00  1.94           H  
ATOM     16 1HB  SER A   2       3.155   3.422  -2.046  1.00  1.94           H  
ATOM     17 2HB  SER A   2       3.371   4.814  -1.000  1.00  1.94           H  
ATOM     18  HG  SER A   2       5.313   4.247  -1.712  1.00  1.94           H  
ATOM     19  N   GLU A   3       1.220   4.640   0.617  1.00  1.58           N  
ATOM     20  CA  GLU A   3      -0.117   5.225   0.610  1.00  1.58           C  
ATOM     21  C   GLU A   3      -0.038   6.577  -0.080  1.00  1.58           C  
ATOM     22  O   GLU A   3       1.037   7.175  -0.137  1.00  1.58           O  
ATOM     23  CB  GLU A   3      -0.661   5.380   2.037  1.00  1.58           C  
ATOM     24  CG  GLU A   3      -0.831   4.050   2.801  1.00  1.58           C  
ATOM     25  CD  GLU A   3      -1.404   4.213   4.195  1.00  1.58           C  
ATOM     26  OE1 GLU A   3      -1.668   5.324   4.585  1.00  1.58           O  
ATOM     27  OE2 GLU A   3      -1.576   3.220   4.864  1.00  1.58           O  
ATOM     28  H   GLU A   3       1.992   5.184   1.018  1.00  1.58           H  
ATOM     29  HA  GLU A   3      -0.794   4.590   0.035  1.00  1.58           H  
ATOM     30 1HB  GLU A   3       0.013   6.018   2.612  1.00  1.58           H  
ATOM     31 2HB  GLU A   3      -1.633   5.875   2.000  1.00  1.58           H  
ATOM     32 1HG  GLU A   3      -1.487   3.399   2.222  1.00  1.58           H  
ATOM     33 2HG  GLU A   3       0.141   3.563   2.873  1.00  1.58           H  
ATOM     34  N   TRP A   4      -1.145   7.054  -0.630  1.00  1.30           N  
ATOM     35  CA  TRP A   4      -1.115   8.383  -1.241  1.00  1.30           C  
ATOM     36  C   TRP A   4      -2.066   9.372  -0.595  1.00  1.30           C  
ATOM     37  O   TRP A   4      -3.156   9.011  -0.143  1.00  1.30           O  
ATOM     38  CB  TRP A   4      -1.403   8.301  -2.725  1.00  1.30           C  
ATOM     39  CG  TRP A   4      -0.308   7.736  -3.540  1.00  1.30           C  
ATOM     40  CD1 TRP A   4      -0.002   6.426  -3.763  1.00  1.30           C  
ATOM     41  CD2 TRP A   4       0.649   8.508  -4.283  1.00  1.30           C  
ATOM     42  NE1 TRP A   4       1.106   6.341  -4.575  1.00  1.30           N  
ATOM     43  CE2 TRP A   4       1.512   7.610  -4.896  1.00  1.30           C  
ATOM     44  CE3 TRP A   4       0.839   9.879  -4.466  1.00  1.30           C  
ATOM     45  CZ2 TRP A   4       2.566   8.035  -5.672  1.00  1.30           C  
ATOM     46  CZ3 TRP A   4       1.883  10.312  -5.250  1.00  1.30           C  
ATOM     47  CH2 TRP A   4       2.731   9.416  -5.838  1.00  1.30           C  
ATOM     48  H   TRP A   4      -2.018   6.516  -0.599  1.00  1.30           H  
ATOM     49  HA  TRP A   4      -0.110   8.791  -1.130  1.00  1.30           H  
ATOM     50 1HB  TRP A   4      -2.254   7.690  -2.887  1.00  1.30           H  
ATOM     51 2HB  TRP A   4      -1.630   9.296  -3.067  1.00  1.30           H  
ATOM     52  HD1 TRP A   4      -0.546   5.575  -3.345  1.00  1.30           H  
ATOM     53  HE1 TRP A   4       1.565   5.499  -4.883  1.00  1.30           H  
ATOM     54  HE3 TRP A   4       0.171  10.593  -3.987  1.00  1.30           H  
ATOM     55  HZ2 TRP A   4       3.253   7.336  -6.150  1.00  1.30           H  
ATOM     56  HZ3 TRP A   4       2.020  11.387  -5.383  1.00  1.30           H  
ATOM     57  HH2 TRP A   4       3.555   9.784  -6.449  1.00  1.30           H  
ATOM     58  N   THR A   5      -1.647  10.635  -0.567  1.00  1.11           N  
ATOM     59  CA  THR A   5      -2.470  11.706  -0.023  1.00  1.11           C  
ATOM     60  C   THR A   5      -2.587  12.904  -0.966  1.00  1.11           C  
ATOM     61  O   THR A   5      -1.620  13.317  -1.611  1.00  1.11           O  
ATOM     62  CB  THR A   5      -1.953  12.164   1.362  1.00  1.11           C  
ATOM     63  OG1 THR A   5      -1.981  11.050   2.268  1.00  1.11           O  
ATOM     64  CG2 THR A   5      -2.842  13.305   1.932  1.00  1.11           C  
ATOM     65  H   THR A   5      -0.724  10.861  -0.939  1.00  1.11           H  
ATOM     66  HA  THR A   5      -3.465  11.309   0.128  1.00  1.11           H  
ATOM     67  HB  THR A   5      -0.932  12.515   1.271  1.00  1.11           H  
ATOM     68  HG1 THR A   5      -2.876  10.691   2.304  1.00  1.11           H  
ATOM     69 1HG2 THR A   5      -2.469  13.603   2.910  1.00  1.11           H  
ATOM     70 2HG2 THR A   5      -2.819  14.168   1.273  1.00  1.11           H  
ATOM     71 3HG2 THR A   5      -3.872  12.951   2.031  1.00  1.11           H  
ATOM     72  N   LEU A   6      -3.792  13.446  -1.068  1.00  0.99           N  
ATOM     73  CA  LEU A   6      -4.035  14.650  -1.848  1.00  0.99           C  
ATOM     74  C   LEU A   6      -4.496  15.764  -0.900  1.00  0.99           C  
ATOM     75  O   LEU A   6      -5.527  15.627  -0.238  1.00  0.99           O  
ATOM     76  CB  LEU A   6      -5.108  14.329  -2.884  1.00  0.99           C  
ATOM     77  CG  LEU A   6      -5.549  15.341  -3.827  1.00  0.99           C  
ATOM     78  CD1 LEU A   6      -4.423  15.634  -4.709  1.00  0.99           C  
ATOM     79  CD2 LEU A   6      -6.746  14.813  -4.608  1.00  0.99           C  
ATOM     80  H   LEU A   6      -4.559  13.010  -0.563  1.00  0.99           H  
ATOM     81  HA  LEU A   6      -3.119  14.962  -2.339  1.00  0.99           H  
ATOM     82 1HB  LEU A   6      -4.725  13.528  -3.496  1.00  0.99           H  
ATOM     83 2HB  LEU A   6      -5.958  13.984  -2.378  1.00  0.99           H  
ATOM     84  HG  LEU A   6      -5.832  16.255  -3.304  1.00  0.99           H  
ATOM     85 1HD1 LEU A   6      -4.734  16.342  -5.408  1.00  0.99           H  
ATOM     86 2HD1 LEU A   6      -3.592  16.013  -4.126  1.00  0.99           H  
ATOM     87 3HD1 LEU A   6      -4.125  14.731  -5.230  1.00  0.99           H  
ATOM     88 1HD2 LEU A   6      -7.070  15.568  -5.329  1.00  0.99           H  
ATOM     89 2HD2 LEU A   6      -6.454  13.904  -5.136  1.00  0.99           H  
ATOM     90 3HD2 LEU A   6      -7.561  14.592  -3.920  1.00  0.99           H  
ATOM     91  N   ARG A   7      -3.715  16.839  -0.778  1.00  0.94           N  
ATOM     92  CA  ARG A   7      -4.080  17.928   0.134  1.00  0.94           C  
ATOM     93  C   ARG A   7      -4.735  19.046  -0.645  1.00  0.94           C  
ATOM     94  O   ARG A   7      -4.185  19.544  -1.628  1.00  0.94           O  
ATOM     95  CB  ARG A   7      -2.896  18.475   0.911  1.00  0.94           C  
ATOM     96  CG  ARG A   7      -3.256  19.641   1.854  1.00  0.94           C  
ATOM     97  CD  ARG A   7      -2.122  20.039   2.753  1.00  0.94           C  
ATOM     98  NE  ARG A   7      -1.844  19.057   3.810  1.00  0.94           N  
ATOM     99  CZ  ARG A   7      -0.737  19.055   4.582  1.00  0.94           C  
ATOM    100  NH1 ARG A   7       0.206  19.959   4.408  1.00  0.94           N  
ATOM    101  NH2 ARG A   7      -0.615  18.132   5.517  1.00  0.94           N  
ATOM    102  H   ARG A   7      -2.872  16.910  -1.343  1.00  0.94           H  
ATOM    103  HA  ARG A   7      -4.803  17.554   0.859  1.00  0.94           H  
ATOM    104 1HB  ARG A   7      -2.465  17.679   1.519  1.00  0.94           H  
ATOM    105 2HB  ARG A   7      -2.127  18.820   0.217  1.00  0.94           H  
ATOM    106 1HG  ARG A   7      -3.540  20.512   1.259  1.00  0.94           H  
ATOM    107 2HG  ARG A   7      -4.105  19.344   2.480  1.00  0.94           H  
ATOM    108 1HD  ARG A   7      -1.218  20.160   2.157  1.00  0.94           H  
ATOM    109 2HD  ARG A   7      -2.368  20.987   3.232  1.00  0.94           H  
ATOM    110  HE  ARG A   7      -2.540  18.321   4.015  1.00  0.94           H  
ATOM    111 1HH1 ARG A   7       0.104  20.662   3.691  1.00  0.94           H  
ATOM    112 2HH1 ARG A   7       1.028  19.948   4.992  1.00  0.94           H  
ATOM    113 1HH2 ARG A   7      -1.380  17.448   5.631  1.00  0.94           H  
ATOM    114 2HH2 ARG A   7       0.197  18.105   6.110  1.00  0.94           H  
ATOM    115  N   ILE A   8      -5.929  19.411  -0.215  1.00  0.95           N  
ATOM    116  CA  ILE A   8      -6.769  20.370  -0.907  1.00  0.95           C  
ATOM    117  C   ILE A   8      -7.036  21.634  -0.097  1.00  0.95           C  
ATOM    118  O   ILE A   8      -7.534  21.552   1.024  1.00  0.95           O  
ATOM    119  CB  ILE A   8      -8.107  19.678  -1.113  1.00  0.95           C  
ATOM    120  CG1 ILE A   8      -7.922  18.392  -1.914  1.00  0.95           C  
ATOM    121  CG2 ILE A   8      -9.094  20.587  -1.749  1.00  0.95           C  
ATOM    122  CD1 ILE A   8      -9.108  17.494  -1.860  1.00  0.95           C  
ATOM    123  H   ILE A   8      -6.310  18.962   0.616  1.00  0.95           H  
ATOM    124  HA  ILE A   8      -6.303  20.641  -1.848  1.00  0.95           H  
ATOM    125  HB  ILE A   8      -8.458  19.391  -0.162  1.00  0.95           H  
ATOM    126 1HG1 ILE A   8      -7.727  18.644  -2.927  1.00  0.95           H  
ATOM    127 2HG1 ILE A   8      -7.078  17.830  -1.526  1.00  0.95           H  
ATOM    128 1HG2 ILE A   8     -10.022  20.056  -1.826  1.00  0.95           H  
ATOM    129 2HG2 ILE A   8      -9.219  21.466  -1.125  1.00  0.95           H  
ATOM    130 3HG2 ILE A   8      -8.764  20.894  -2.729  1.00  0.95           H  
ATOM    131 1HD1 ILE A   8      -8.912  16.601  -2.453  1.00  0.95           H  
ATOM    132 2HD1 ILE A   8      -9.290  17.218  -0.826  1.00  0.95           H  
ATOM    133 3HD1 ILE A   8      -9.972  17.993  -2.237  1.00  0.95           H  
ATOM    134  N   THR A   9      -6.758  22.804  -0.668  1.00  1.01           N  
ATOM    135  CA  THR A   9      -7.035  24.052   0.036  1.00  1.01           C  
ATOM    136  C   THR A   9      -8.132  24.835  -0.680  1.00  1.01           C  
ATOM    137  O   THR A   9      -8.053  25.074  -1.897  1.00  1.01           O  
ATOM    138  CB  THR A   9      -5.783  24.937   0.139  1.00  1.01           C  
ATOM    139  OG1 THR A   9      -4.764  24.238   0.835  1.00  1.01           O  
ATOM    140  CG2 THR A   9      -6.117  26.231   0.916  1.00  1.01           C  
ATOM    141  H   THR A   9      -6.327  22.831  -1.584  1.00  1.01           H  
ATOM    142  HA  THR A   9      -7.383  23.828   1.044  1.00  1.01           H  
ATOM    143  HB  THR A   9      -5.427  25.190  -0.860  1.00  1.01           H  
ATOM    144  HG1 THR A   9      -5.138  23.889   1.642  1.00  1.01           H  
ATOM    145 1HG2 THR A   9      -5.225  26.848   0.995  1.00  1.01           H  
ATOM    146 2HG2 THR A   9      -6.891  26.793   0.394  1.00  1.01           H  
ATOM    147 3HG2 THR A   9      -6.471  25.973   1.919  1.00  1.01           H  
ATOM    148  N   HIS A  10      -9.118  25.276   0.104  1.00  1.12           N  
ATOM    149  CA  HIS A  10     -10.258  26.054  -0.378  1.00  1.12           C  
ATOM    150  C   HIS A  10     -10.337  27.441   0.241  1.00  1.12           C  
ATOM    151  O   HIS A  10      -9.922  27.660   1.385  1.00  1.12           O  
ATOM    152  CB  HIS A  10     -11.589  25.386  -0.042  1.00  1.12           C  
ATOM    153  CG  HIS A  10     -12.015  24.179  -0.771  1.00  1.12           C  
ATOM    154  ND1 HIS A  10     -11.479  22.955  -0.563  1.00  1.12           N  
ATOM    155  CD2 HIS A  10     -13.024  24.011  -1.643  1.00  1.12           C  
ATOM    156  CE1 HIS A  10     -12.140  22.068  -1.304  1.00  1.12           C  
ATOM    157  NE2 HIS A  10     -13.083  22.695  -1.955  1.00  1.12           N  
ATOM    158  H   HIS A  10      -9.074  25.039   1.098  1.00  1.12           H  
ATOM    159  HA  HIS A  10     -10.190  26.182  -1.452  1.00  1.12           H  
ATOM    160 1HB  HIS A  10     -11.565  25.119   0.997  1.00  1.12           H  
ATOM    161 2HB  HIS A  10     -12.378  26.127  -0.160  1.00  1.12           H  
ATOM    162  HD2 HIS A  10     -13.687  24.780  -2.007  1.00  1.12           H  
ATOM    163  HE1 HIS A  10     -11.953  21.015  -1.346  1.00  1.12           H  
ATOM    164  HE2 HIS A  10     -13.765  22.299  -2.589  1.00  1.12           H  
ATOM    165  N   GLU A  11     -10.937  28.353  -0.528  1.00  1.28           N  
ATOM    166  CA  GLU A  11     -11.201  29.740  -0.122  1.00  1.28           C  
ATOM    167  C   GLU A  11     -12.687  30.110  -0.098  1.00  1.28           C  
ATOM    168  O   GLU A  11     -13.070  31.100   0.530  1.00  1.28           O  
ATOM    169  CB  GLU A  11     -10.475  30.710  -1.045  1.00  1.28           C  
ATOM    170  CG  GLU A  11      -8.959  30.607  -1.036  1.00  1.28           C  
ATOM    171  CD  GLU A  11      -8.283  31.251   0.167  1.00  1.28           C  
ATOM    172  OE1 GLU A  11      -8.909  32.039   0.830  1.00  1.28           O  
ATOM    173  OE2 GLU A  11      -7.127  30.955   0.401  1.00  1.28           O  
ATOM    174  H   GLU A  11     -11.247  28.043  -1.449  1.00  1.28           H  
ATOM    175  HA  GLU A  11     -10.815  29.874   0.889  1.00  1.28           H  
ATOM    176 1HB  GLU A  11     -10.810  30.545  -2.071  1.00  1.28           H  
ATOM    177 2HB  GLU A  11     -10.743  31.731  -0.777  1.00  1.28           H  
ATOM    178 1HG  GLU A  11      -8.697  29.555  -1.035  1.00  1.28           H  
ATOM    179 2HG  GLU A  11      -8.576  31.053  -1.951  1.00  1.28           H  
ATOM    180  N   GLY A  12     -13.517  29.361  -0.830  1.00  1.45           N  
ATOM    181  CA  GLY A  12     -14.931  29.720  -0.921  1.00  1.45           C  
ATOM    182  C   GLY A  12     -15.651  29.341   0.370  1.00  1.45           C  
ATOM    183  O   GLY A  12     -14.995  28.973   1.339  1.00  1.45           O  
ATOM    184  H   GLY A  12     -13.162  28.562  -1.353  1.00  1.45           H  
ATOM    185 1HA  GLY A  12     -15.018  30.791  -1.101  1.00  1.45           H  
ATOM    186 2HA  GLY A  12     -15.373  29.211  -1.763  1.00  1.45           H  
ATOM    187  N   PRO A  13     -16.989  29.388   0.414  1.00  1.62           N  
ATOM    188  CA  PRO A  13     -17.805  29.116   1.587  1.00  1.62           C  
ATOM    189  C   PRO A  13     -17.449  27.729   2.119  1.00  1.62           C  
ATOM    190  O   PRO A  13     -17.103  26.867   1.327  1.00  1.62           O  
ATOM    191  CB  PRO A  13     -19.228  29.169   1.021  1.00  1.62           C  
ATOM    192  CG  PRO A  13     -19.116  30.066  -0.199  1.00  1.62           C  
ATOM    193  CD  PRO A  13     -17.754  29.751  -0.787  1.00  1.62           C  
ATOM    194  HA  PRO A  13     -17.621  29.918   2.306  1.00  1.62           H  
ATOM    195 1HB  PRO A  13     -19.574  28.153   0.774  1.00  1.62           H  
ATOM    196 2HB  PRO A  13     -19.920  29.567   1.777  1.00  1.62           H  
ATOM    197 1HG  PRO A  13     -19.938  29.855  -0.902  1.00  1.62           H  
ATOM    198 2HG  PRO A  13     -19.217  31.121   0.097  1.00  1.62           H  
ATOM    199 1HD  PRO A  13     -17.824  28.895  -1.471  1.00  1.62           H  
ATOM    200 2HD  PRO A  13     -17.348  30.644  -1.276  1.00  1.62           H  
ATOM    201  N   PRO A  14     -17.616  27.448   3.422  1.00  1.73           N  
ATOM    202  CA  PRO A  14     -17.230  26.206   4.095  1.00  1.73           C  
ATOM    203  C   PRO A  14     -17.598  24.882   3.410  1.00  1.73           C  
ATOM    204  O   PRO A  14     -16.831  23.919   3.520  1.00  1.73           O  
ATOM    205  CB  PRO A  14     -17.985  26.323   5.418  1.00  1.73           C  
ATOM    206  CG  PRO A  14     -18.064  27.806   5.676  1.00  1.73           C  
ATOM    207  CD  PRO A  14     -18.275  28.428   4.316  1.00  1.73           C  
ATOM    208  HA  PRO A  14     -16.154  26.245   4.288  1.00  1.73           H  
ATOM    209 1HB  PRO A  14     -18.970  25.837   5.330  1.00  1.73           H  
ATOM    210 2HB  PRO A  14     -17.436  25.784   6.205  1.00  1.73           H  
ATOM    211 1HG  PRO A  14     -18.887  28.025   6.374  1.00  1.73           H  
ATOM    212 2HG  PRO A  14     -17.138  28.150   6.162  1.00  1.73           H  
ATOM    213 1HD  PRO A  14     -19.344  28.524   4.079  1.00  1.73           H  
ATOM    214 2HD  PRO A  14     -17.757  29.386   4.330  1.00  1.73           H  
ATOM    215  N   GLU A  15     -18.725  24.830   2.687  1.00  1.78           N  
ATOM    216  CA  GLU A  15     -19.162  23.580   2.052  1.00  1.78           C  
ATOM    217  C   GLU A  15     -19.098  22.418   3.053  1.00  1.78           C  
ATOM    218  O   GLU A  15     -18.997  22.631   4.267  1.00  1.78           O  
ATOM    219  CB  GLU A  15     -18.301  23.264   0.800  1.00  1.78           C  
ATOM    220  CG  GLU A  15     -18.488  24.213  -0.421  1.00  1.78           C  
ATOM    221  CD  GLU A  15     -17.540  23.863  -1.597  1.00  1.78           C  
ATOM    222  OE1 GLU A  15     -16.463  23.362  -1.343  1.00  1.78           O  
ATOM    223  OE2 GLU A  15     -17.889  24.124  -2.730  1.00  1.78           O  
ATOM    224  H   GLU A  15     -19.299  25.653   2.590  1.00  1.78           H  
ATOM    225  HA  GLU A  15     -20.200  23.692   1.732  1.00  1.78           H  
ATOM    226 1HB  GLU A  15     -17.251  23.263   1.068  1.00  1.78           H  
ATOM    227 2HB  GLU A  15     -18.533  22.267   0.435  1.00  1.78           H  
ATOM    228 1HG  GLU A  15     -19.519  24.130  -0.766  1.00  1.78           H  
ATOM    229 2HG  GLU A  15     -18.321  25.238  -0.112  1.00  1.78           H  
ATOM    230  N   THR A  16     -19.243  21.198   2.546  1.00  1.75           N  
ATOM    231  CA  THR A  16     -19.160  19.998   3.365  1.00  1.75           C  
ATOM    232  C   THR A  16     -18.199  18.996   2.711  1.00  1.75           C  
ATOM    233  O   THR A  16     -17.995  19.069   1.501  1.00  1.75           O  
ATOM    234  CB  THR A  16     -20.550  19.331   3.500  1.00  1.75           C  
ATOM    235  OG1 THR A  16     -21.008  18.885   2.203  1.00  1.75           O  
ATOM    236  CG2 THR A  16     -21.563  20.314   4.050  1.00  1.75           C  
ATOM    237  H   THR A  16     -19.394  21.110   1.549  1.00  1.75           H  
ATOM    238  HA  THR A  16     -18.807  20.293   4.347  1.00  1.75           H  
ATOM    239  HB  THR A  16     -20.484  18.480   4.168  1.00  1.75           H  
ATOM    240  HG1 THR A  16     -21.232  19.666   1.657  1.00  1.75           H  
ATOM    241 1HG2 THR A  16     -22.533  19.825   4.137  1.00  1.75           H  
ATOM    242 2HG2 THR A  16     -21.239  20.659   5.033  1.00  1.75           H  
ATOM    243 3HG2 THR A  16     -21.653  21.166   3.377  1.00  1.75           H  
ATOM    244  N   PRO A  17     -17.608  18.041   3.464  1.00  1.69           N  
ATOM    245  CA  PRO A  17     -16.832  16.915   2.953  1.00  1.69           C  
ATOM    246  C   PRO A  17     -17.619  16.065   1.973  1.00  1.69           C  
ATOM    247  O   PRO A  17     -17.030  15.420   1.108  1.00  1.69           O  
ATOM    248  CB  PRO A  17     -16.497  16.138   4.228  1.00  1.69           C  
ATOM    249  CG  PRO A  17     -16.505  17.175   5.323  1.00  1.69           C  
ATOM    250  CD  PRO A  17     -17.600  18.148   4.940  1.00  1.69           C  
ATOM    251  HA  PRO A  17     -15.923  17.276   2.468  1.00  1.69           H  
ATOM    252 1HB  PRO A  17     -17.238  15.348   4.391  1.00  1.69           H  
ATOM    253 2HB  PRO A  17     -15.517  15.642   4.118  1.00  1.69           H  
ATOM    254 1HG  PRO A  17     -16.690  16.688   6.295  1.00  1.69           H  
ATOM    255 2HG  PRO A  17     -15.521  17.655   5.394  1.00  1.69           H  
ATOM    256 1HD  PRO A  17     -18.561  17.846   5.375  1.00  1.69           H  
ATOM    257 2HD  PRO A  17     -17.276  19.143   5.271  1.00  1.69           H  
ATOM    258  N   ARG A  18     -18.951  16.075   2.059  1.00  1.62           N  
ATOM    259  CA  ARG A  18     -19.715  15.296   1.103  1.00  1.62           C  
ATOM    260  C   ARG A  18     -19.688  16.020  -0.226  1.00  1.62           C  
ATOM    261  O   ARG A  18     -19.403  15.419  -1.256  1.00  1.62           O  
ATOM    262  CB  ARG A  18     -21.156  15.123   1.549  1.00  1.62           C  
ATOM    263  CG  ARG A  18     -21.348  14.234   2.733  1.00  1.62           C  
ATOM    264  CD  ARG A  18     -22.770  14.175   3.186  1.00  1.62           C  
ATOM    265  NE  ARG A  18     -23.642  13.572   2.185  1.00  1.62           N  
ATOM    266  CZ  ARG A  18     -24.969  13.421   2.292  1.00  1.62           C  
ATOM    267  NH1 ARG A  18     -25.622  13.814   3.367  1.00  1.62           N  
ATOM    268  NH2 ARG A  18     -25.593  12.861   1.282  1.00  1.62           N  
ATOM    269  H   ARG A  18     -19.431  16.604   2.771  1.00  1.62           H  
ATOM    270  HA  ARG A  18     -19.256  14.315   0.981  1.00  1.62           H  
ATOM    271 1HB  ARG A  18     -21.579  16.099   1.792  1.00  1.62           H  
ATOM    272 2HB  ARG A  18     -21.742  14.708   0.724  1.00  1.62           H  
ATOM    273 1HG  ARG A  18     -21.041  13.234   2.459  1.00  1.62           H  
ATOM    274 2HG  ARG A  18     -20.734  14.595   3.558  1.00  1.62           H  
ATOM    275 1HD  ARG A  18     -22.834  13.580   4.096  1.00  1.62           H  
ATOM    276 2HD  ARG A  18     -23.128  15.184   3.386  1.00  1.62           H  
ATOM    277  HE  ARG A  18     -23.236  13.244   1.307  1.00  1.62           H  
ATOM    278 1HH1 ARG A  18     -25.122  14.242   4.134  1.00  1.62           H  
ATOM    279 2HH1 ARG A  18     -26.622  13.688   3.424  1.00  1.62           H  
ATOM    280 1HH2 ARG A  18     -25.024  12.581   0.476  1.00  1.62           H  
ATOM    281 2HH2 ARG A  18     -26.591  12.718   1.303  1.00  1.62           H  
ATOM    282  N   GLU A  19     -19.908  17.339  -0.199  1.00  1.57           N  
ATOM    283  CA  GLU A  19     -19.892  18.108  -1.442  1.00  1.57           C  
ATOM    284  C   GLU A  19     -18.502  18.096  -2.071  1.00  1.57           C  
ATOM    285  O   GLU A  19     -18.369  17.991  -3.293  1.00  1.57           O  
ATOM    286  CB  GLU A  19     -20.387  19.533  -1.196  1.00  1.57           C  
ATOM    287  CG  GLU A  19     -21.897  19.621  -0.899  1.00  1.57           C  
ATOM    288  CD  GLU A  19     -22.331  20.993  -0.479  1.00  1.57           C  
ATOM    289  OE1 GLU A  19     -21.471  21.790  -0.224  1.00  1.57           O  
ATOM    290  OE2 GLU A  19     -23.511  21.244  -0.414  1.00  1.57           O  
ATOM    291  H   GLU A  19     -20.116  17.808   0.683  1.00  1.57           H  
ATOM    292  HA  GLU A  19     -20.579  17.633  -2.144  1.00  1.57           H  
ATOM    293 1HB  GLU A  19     -19.850  19.960  -0.349  1.00  1.57           H  
ATOM    294 2HB  GLU A  19     -20.171  20.153  -2.066  1.00  1.57           H  
ATOM    295 1HG  GLU A  19     -22.443  19.344  -1.800  1.00  1.57           H  
ATOM    296 2HG  GLU A  19     -22.152  18.902  -0.124  1.00  1.57           H  
ATOM    297  N   LEU A  20     -17.461  18.162  -1.233  1.00  1.56           N  
ATOM    298  CA  LEU A  20     -16.103  18.105  -1.747  1.00  1.56           C  
ATOM    299  C   LEU A  20     -15.875  16.764  -2.389  1.00  1.56           C  
ATOM    300  O   LEU A  20     -15.411  16.697  -3.525  1.00  1.56           O  
ATOM    301  CB  LEU A  20     -15.054  18.353  -0.656  1.00  1.56           C  
ATOM    302  CG  LEU A  20     -13.554  18.349  -1.138  1.00  1.56           C  
ATOM    303  CD1 LEU A  20     -12.980  16.937  -1.123  1.00  1.56           C  
ATOM    304  CD2 LEU A  20     -13.488  18.871  -2.540  1.00  1.56           C  
ATOM    305  H   LEU A  20     -17.627  18.282  -0.234  1.00  1.56           H  
ATOM    306  HA  LEU A  20     -15.990  18.876  -2.507  1.00  1.56           H  
ATOM    307 1HB  LEU A  20     -15.257  19.317  -0.190  1.00  1.56           H  
ATOM    308 2HB  LEU A  20     -15.158  17.581   0.105  1.00  1.56           H  
ATOM    309  HG  LEU A  20     -12.964  18.969  -0.481  1.00  1.56           H  
ATOM    310 1HD1 LEU A  20     -11.953  16.957  -1.458  1.00  1.56           H  
ATOM    311 2HD1 LEU A  20     -13.021  16.551  -0.118  1.00  1.56           H  
ATOM    312 3HD1 LEU A  20     -13.553  16.298  -1.782  1.00  1.56           H  
ATOM    313 1HD2 LEU A  20     -12.462  18.870  -2.864  1.00  1.56           H  
ATOM    314 2HD2 LEU A  20     -14.076  18.230  -3.197  1.00  1.56           H  
ATOM    315 3HD2 LEU A  20     -13.885  19.881  -2.575  1.00  1.56           H  
ATOM    316  N   ALA A  21     -16.192  15.690  -1.669  1.00  1.57           N  
ATOM    317  CA  ALA A  21     -15.989  14.356  -2.185  1.00  1.57           C  
ATOM    318  C   ALA A  21     -16.765  14.125  -3.473  1.00  1.57           C  
ATOM    319  O   ALA A  21     -16.255  13.505  -4.410  1.00  1.57           O  
ATOM    320  CB  ALA A  21     -16.425  13.358  -1.152  1.00  1.57           C  
ATOM    321  H   ALA A  21     -16.578  15.784  -0.732  1.00  1.57           H  
ATOM    322  HA  ALA A  21     -14.928  14.229  -2.389  1.00  1.57           H  
ATOM    323 1HB  ALA A  21     -16.248  12.375  -1.518  1.00  1.57           H  
ATOM    324 2HB  ALA A  21     -15.860  13.520  -0.237  1.00  1.57           H  
ATOM    325 3HB  ALA A  21     -17.488  13.489  -0.947  1.00  1.57           H  
ATOM    326  N   GLU A  22     -17.992  14.641  -3.563  1.00  1.59           N  
ATOM    327  CA  GLU A  22     -18.730  14.468  -4.799  1.00  1.59           C  
ATOM    328  C   GLU A  22     -18.069  15.264  -5.921  1.00  1.59           C  
ATOM    329  O   GLU A  22     -17.925  14.761  -7.028  1.00  1.59           O  
ATOM    330  CB  GLU A  22     -20.206  14.875  -4.645  1.00  1.59           C  
ATOM    331  CG  GLU A  22     -21.073  13.930  -3.765  1.00  1.59           C  
ATOM    332  CD  GLU A  22     -22.521  14.403  -3.636  1.00  1.59           C  
ATOM    333  OE1 GLU A  22     -22.840  15.433  -4.181  1.00  1.59           O  
ATOM    334  OE2 GLU A  22     -23.299  13.746  -2.969  1.00  1.59           O  
ATOM    335  H   GLU A  22     -18.414  15.129  -2.776  1.00  1.59           H  
ATOM    336  HA  GLU A  22     -18.701  13.414  -5.072  1.00  1.59           H  
ATOM    337 1HB  GLU A  22     -20.252  15.871  -4.199  1.00  1.59           H  
ATOM    338 2HB  GLU A  22     -20.668  14.936  -5.632  1.00  1.59           H  
ATOM    339 1HG  GLU A  22     -21.070  12.937  -4.214  1.00  1.59           H  
ATOM    340 2HG  GLU A  22     -20.631  13.846  -2.777  1.00  1.59           H  
ATOM    341  N   ALA A  23     -17.611  16.493  -5.652  1.00  1.64           N  
ATOM    342  CA  ALA A  23     -16.957  17.275  -6.701  1.00  1.64           C  
ATOM    343  C   ALA A  23     -15.680  16.598  -7.182  1.00  1.64           C  
ATOM    344  O   ALA A  23     -15.426  16.490  -8.380  1.00  1.64           O  
ATOM    345  CB  ALA A  23     -16.621  18.668  -6.192  1.00  1.64           C  
ATOM    346  H   ALA A  23     -17.741  16.904  -4.726  1.00  1.64           H  
ATOM    347  HA  ALA A  23     -17.645  17.348  -7.545  1.00  1.64           H  
ATOM    348 1HB  ALA A  23     -16.154  19.247  -6.985  1.00  1.64           H  
ATOM    349 2HB  ALA A  23     -17.535  19.163  -5.864  1.00  1.64           H  
ATOM    350 3HB  ALA A  23     -15.934  18.584  -5.348  1.00  1.64           H  
ATOM    351  N   LEU A  24     -14.923  16.076  -6.222  1.00  1.71           N  
ATOM    352  CA  LEU A  24     -13.654  15.403  -6.433  1.00  1.71           C  
ATOM    353  C   LEU A  24     -13.857  14.215  -7.379  1.00  1.71           C  
ATOM    354  O   LEU A  24     -13.216  14.104  -8.437  1.00  1.71           O  
ATOM    355  CB  LEU A  24     -13.209  14.900  -5.042  1.00  1.71           C  
ATOM    356  CG  LEU A  24     -11.938  14.130  -4.843  1.00  1.71           C  
ATOM    357  CD1 LEU A  24     -10.743  15.034  -5.087  1.00  1.71           C  
ATOM    358  CD2 LEU A  24     -11.941  13.550  -3.445  1.00  1.71           C  
ATOM    359  H   LEU A  24     -15.230  16.191  -5.260  1.00  1.71           H  
ATOM    360  HA  LEU A  24     -12.934  16.102  -6.856  1.00  1.71           H  
ATOM    361 1HB  LEU A  24     -13.145  15.772  -4.391  1.00  1.71           H  
ATOM    362 2HB  LEU A  24     -13.987  14.279  -4.660  1.00  1.71           H  
ATOM    363  HG  LEU A  24     -11.906  13.311  -5.549  1.00  1.71           H  
ATOM    364 1HD1 LEU A  24      -9.828  14.472  -4.945  1.00  1.71           H  
ATOM    365 2HD1 LEU A  24     -10.771  15.439  -6.100  1.00  1.71           H  
ATOM    366 3HD1 LEU A  24     -10.781  15.840  -4.371  1.00  1.71           H  
ATOM    367 1HD2 LEU A  24     -11.044  12.976  -3.305  1.00  1.71           H  
ATOM    368 2HD2 LEU A  24     -11.985  14.355  -2.713  1.00  1.71           H  
ATOM    369 3HD2 LEU A  24     -12.811  12.901  -3.322  1.00  1.71           H  
ATOM    370  N   VAL A  25     -14.808  13.364  -7.014  1.00  1.81           N  
ATOM    371  CA  VAL A  25     -15.085  12.150  -7.744  1.00  1.81           C  
ATOM    372  C   VAL A  25     -15.879  12.357  -9.035  1.00  1.81           C  
ATOM    373  O   VAL A  25     -15.552  11.773 -10.064  1.00  1.81           O  
ATOM    374  CB  VAL A  25     -15.777  11.153  -6.816  1.00  1.81           C  
ATOM    375  CG1 VAL A  25     -16.179   9.959  -7.589  1.00  1.81           C  
ATOM    376  CG2 VAL A  25     -14.805  10.775  -5.691  1.00  1.81           C  
ATOM    377  H   VAL A  25     -15.334  13.539  -6.154  1.00  1.81           H  
ATOM    378  HA  VAL A  25     -14.124  11.712  -8.012  1.00  1.81           H  
ATOM    379  HB  VAL A  25     -16.679  11.603  -6.389  1.00  1.81           H  
ATOM    380 1HG1 VAL A  25     -16.643   9.255  -6.942  1.00  1.81           H  
ATOM    381 2HG1 VAL A  25     -16.877  10.259  -8.369  1.00  1.81           H  
ATOM    382 3HG1 VAL A  25     -15.304   9.521  -8.018  1.00  1.81           H  
ATOM    383 1HG2 VAL A  25     -15.279  10.061  -5.016  1.00  1.81           H  
ATOM    384 2HG2 VAL A  25     -13.915  10.331  -6.126  1.00  1.81           H  
ATOM    385 3HG2 VAL A  25     -14.529  11.672  -5.133  1.00  1.81           H  
ATOM    386  N   GLU A  26     -16.921  13.167  -9.045  1.00  1.95           N  
ATOM    387  CA  GLU A  26     -17.595  13.310 -10.323  1.00  1.95           C  
ATOM    388  C   GLU A  26     -16.644  13.905 -11.362  1.00  1.95           C  
ATOM    389  O   GLU A  26     -16.663  13.493 -12.521  1.00  1.95           O  
ATOM    390  CB  GLU A  26     -18.884  14.130 -10.219  1.00  1.95           C  
ATOM    391  CG  GLU A  26     -20.028  13.393  -9.499  1.00  1.95           C  
ATOM    392  CD  GLU A  26     -21.324  14.186  -9.439  1.00  1.95           C  
ATOM    393  OE1 GLU A  26     -21.300  15.365  -9.709  1.00  1.95           O  
ATOM    394  OE2 GLU A  26     -22.344  13.595  -9.149  1.00  1.95           O  
ATOM    395  H   GLU A  26     -17.230  13.670  -8.224  1.00  1.95           H  
ATOM    396  HA  GLU A  26     -17.880  12.314 -10.667  1.00  1.95           H  
ATOM    397 1HB  GLU A  26     -18.680  15.053  -9.672  1.00  1.95           H  
ATOM    398 2HB  GLU A  26     -19.225  14.404 -11.215  1.00  1.95           H  
ATOM    399 1HG  GLU A  26     -20.212  12.445 -10.009  1.00  1.95           H  
ATOM    400 2HG  GLU A  26     -19.702  13.167  -8.481  1.00  1.95           H  
ATOM    401  N   LYS A  27     -15.769  14.841 -10.972  1.00  2.13           N  
ATOM    402  CA  LYS A  27     -14.868  15.417 -11.960  1.00  2.13           C  
ATOM    403  C   LYS A  27     -13.879  14.397 -12.549  1.00  2.13           C  
ATOM    404  O   LYS A  27     -13.583  14.449 -13.744  1.00  2.13           O  
ATOM    405  CB  LYS A  27     -14.158  16.628 -11.392  1.00  2.13           C  
ATOM    406  CG  LYS A  27     -15.073  17.838 -11.218  1.00  2.13           C  
ATOM    407  CD  LYS A  27     -14.322  19.046 -10.702  1.00  2.13           C  
ATOM    408  CE  LYS A  27     -15.255  20.220 -10.509  1.00  2.13           C  
ATOM    409  NZ  LYS A  27     -15.882  20.641 -11.799  1.00  2.13           N  
ATOM    410  H   LYS A  27     -15.740  15.190 -10.010  1.00  2.13           H  
ATOM    411  HA  LYS A  27     -15.479  15.777 -12.788  1.00  2.13           H  
ATOM    412 1HB  LYS A  27     -13.696  16.380 -10.429  1.00  2.13           H  
ATOM    413 2HB  LYS A  27     -13.393  16.913 -12.066  1.00  2.13           H  
ATOM    414 1HG  LYS A  27     -15.512  18.088 -12.182  1.00  2.13           H  
ATOM    415 2HG  LYS A  27     -15.879  17.594 -10.530  1.00  2.13           H  
ATOM    416 1HD  LYS A  27     -13.832  18.802  -9.754  1.00  2.13           H  
ATOM    417 2HD  LYS A  27     -13.560  19.322 -11.426  1.00  2.13           H  
ATOM    418 1HE  LYS A  27     -16.037  19.947  -9.801  1.00  2.13           H  
ATOM    419 2HE  LYS A  27     -14.693  21.054 -10.112  1.00  2.13           H  
ATOM    420 1HZ  LYS A  27     -16.493  21.428 -11.641  1.00  2.13           H  
ATOM    421 2HZ  LYS A  27     -15.151  20.903 -12.453  1.00  2.13           H  
ATOM    422 3HZ  LYS A  27     -16.414  19.870 -12.178  1.00  2.13           H  
ATOM    423  N   ILE A  28     -13.404  13.430 -11.743  1.00  2.31           N  
ATOM    424  CA  ILE A  28     -12.504  12.376 -12.255  1.00  2.31           C  
ATOM    425  C   ILE A  28     -13.190  11.490 -13.314  1.00  2.31           C  
ATOM    426  O   ILE A  28     -12.524  10.691 -13.996  1.00  2.31           O  
ATOM    427  CB  ILE A  28     -11.895  11.470 -11.150  1.00  2.31           C  
ATOM    428  CG1 ILE A  28     -10.676  10.783 -11.674  1.00  2.31           C  
ATOM    429  CG2 ILE A  28     -12.787  10.381 -10.668  1.00  2.31           C  
ATOM    430  CD1 ILE A  28      -9.552  11.687 -11.956  1.00  2.31           C  
ATOM    431  H   ILE A  28     -13.638  13.447 -10.746  1.00  2.31           H  
ATOM    432  HA  ILE A  28     -11.666  12.875 -12.740  1.00  2.31           H  
ATOM    433  HB  ILE A  28     -11.631  12.079 -10.348  1.00  2.31           H  
ATOM    434 1HG1 ILE A  28     -10.362  10.048 -10.953  1.00  2.31           H  
ATOM    435 2HG1 ILE A  28     -10.937  10.268 -12.596  1.00  2.31           H  
ATOM    436 1HG2 ILE A  28     -12.262   9.816  -9.910  1.00  2.31           H  
ATOM    437 2HG2 ILE A  28     -13.621  10.767 -10.259  1.00  2.31           H  
ATOM    438 3HG2 ILE A  28     -13.053   9.725 -11.495  1.00  2.31           H  
ATOM    439 1HD1 ILE A  28      -8.732  11.088 -12.329  1.00  2.31           H  
ATOM    440 2HD1 ILE A  28      -9.845  12.424 -12.705  1.00  2.31           H  
ATOM    441 3HD1 ILE A  28      -9.252  12.198 -11.047  1.00  2.31           H  
ATOM    442  N   GLY A  29     -14.528  11.555 -13.369  1.00  2.47           N  
ATOM    443  CA  GLY A  29     -15.345  10.766 -14.264  1.00  2.47           C  
ATOM    444  C   GLY A  29     -16.128   9.738 -13.471  1.00  2.47           C  
ATOM    445  O   GLY A  29     -16.760   8.838 -14.032  1.00  2.47           O  
ATOM    446  H   GLY A  29     -15.021  12.246 -12.807  1.00  2.47           H  
ATOM    447 1HA  GLY A  29     -16.034  11.427 -14.791  1.00  2.47           H  
ATOM    448 2HA  GLY A  29     -14.725  10.280 -15.008  1.00  2.47           H  
ATOM    449  N   GLY A  30     -16.111   9.872 -12.148  1.00  2.54           N  
ATOM    450  CA  GLY A  30     -16.808   8.962 -11.259  1.00  2.54           C  
ATOM    451  C   GLY A  30     -18.307   9.208 -11.229  1.00  2.54           C  
ATOM    452  O   GLY A  30     -18.869   9.588 -10.203  1.00  2.54           O  
ATOM    453  H   GLY A  30     -15.616  10.646 -11.711  1.00  2.54           H  
ATOM    454 1HA  GLY A  30     -16.615   7.936 -11.572  1.00  2.54           H  
ATOM    455 2HA  GLY A  30     -16.402   9.067 -10.261  1.00  2.54           H  
ATOM    456  N   SER A  31     -18.951   8.967 -12.379  1.00  2.49           N  
ATOM    457  CA  SER A  31     -20.398   9.116 -12.556  1.00  2.49           C  
ATOM    458  C   SER A  31     -21.140   8.084 -11.716  1.00  2.49           C  
ATOM    459  O   SER A  31     -22.327   8.224 -11.419  1.00  2.49           O  
ATOM    460  CB  SER A  31     -20.758   8.922 -14.009  1.00  2.49           C  
ATOM    461  OG  SER A  31     -20.552   7.591 -14.391  1.00  2.49           O  
ATOM    462  H   SER A  31     -18.370   8.684 -13.165  1.00  2.49           H  
ATOM    463  HA  SER A  31     -20.693  10.116 -12.232  1.00  2.49           H  
ATOM    464 1HB  SER A  31     -21.800   9.192 -14.164  1.00  2.49           H  
ATOM    465 2HB  SER A  31     -20.149   9.580 -14.628  1.00  2.49           H  
ATOM    466  HG  SER A  31     -21.033   7.060 -13.749  1.00  2.49           H  
ATOM    467  N   SER A  32     -20.403   7.049 -11.344  1.00  2.34           N  
ATOM    468  CA  SER A  32     -20.854   5.965 -10.512  1.00  2.34           C  
ATOM    469  C   SER A  32     -19.934   5.896  -9.297  1.00  2.34           C  
ATOM    470  O   SER A  32     -18.747   5.524  -9.385  1.00  2.34           O  
ATOM    471  CB  SER A  32     -20.865   4.674 -11.309  1.00  2.34           C  
ATOM    472  OG  SER A  32     -21.205   3.573 -10.516  1.00  2.34           O  
ATOM    473  H   SER A  32     -19.448   7.041 -11.660  1.00  2.34           H  
ATOM    474  HA  SER A  32     -21.867   6.174 -10.165  1.00  2.34           H  
ATOM    475 1HB  SER A  32     -21.592   4.773 -12.113  1.00  2.34           H  
ATOM    476 2HB  SER A  32     -19.899   4.514 -11.770  1.00  2.34           H  
ATOM    477  HG  SER A  32     -20.365   3.250 -10.146  1.00  2.34           H  
ATOM    478  N   VAL A  33     -20.496   6.332  -8.182  1.00  2.14           N  
ATOM    479  CA  VAL A  33     -19.811   6.446  -6.912  1.00  2.14           C  
ATOM    480  C   VAL A  33     -20.739   6.115  -5.770  1.00  2.14           C  
ATOM    481  O   VAL A  33     -21.905   6.516  -5.763  1.00  2.14           O  
ATOM    482  CB  VAL A  33     -19.250   7.878  -6.732  1.00  2.14           C  
ATOM    483  CG1 VAL A  33     -20.373   8.891  -6.807  1.00  2.14           C  
ATOM    484  CG2 VAL A  33     -18.537   8.013  -5.345  1.00  2.14           C  
ATOM    485  H   VAL A  33     -21.468   6.607  -8.224  1.00  2.14           H  
ATOM    486  HA  VAL A  33     -18.984   5.742  -6.905  1.00  2.14           H  
ATOM    487  HB  VAL A  33     -18.552   8.085  -7.542  1.00  2.14           H  
ATOM    488 1HG1 VAL A  33     -19.963   9.897  -6.695  1.00  2.14           H  
ATOM    489 2HG1 VAL A  33     -20.870   8.811  -7.778  1.00  2.14           H  
ATOM    490 3HG1 VAL A  33     -21.089   8.698  -6.010  1.00  2.14           H  
ATOM    491 1HG2 VAL A  33     -18.145   9.021  -5.233  1.00  2.14           H  
ATOM    492 2HG2 VAL A  33     -19.238   7.827  -4.539  1.00  2.14           H  
ATOM    493 3HG2 VAL A  33     -17.719   7.298  -5.286  1.00  2.14           H  
ATOM    494  N   GLU A  34     -20.205   5.412  -4.796  1.00  1.95           N  
ATOM    495  CA  GLU A  34     -20.962   5.105  -3.593  1.00  1.95           C  
ATOM    496  C   GLU A  34     -20.231   5.688  -2.409  1.00  1.95           C  
ATOM    497  O   GLU A  34     -19.003   5.753  -2.425  1.00  1.95           O  
ATOM    498  CB  GLU A  34     -21.128   3.594  -3.425  1.00  1.95           C  
ATOM    499  CG  GLU A  34     -21.938   2.917  -4.534  1.00  1.95           C  
ATOM    500  CD  GLU A  34     -22.104   1.420  -4.334  1.00  1.95           C  
ATOM    501  OE1 GLU A  34     -21.581   0.902  -3.375  1.00  1.95           O  
ATOM    502  OE2 GLU A  34     -22.757   0.804  -5.144  1.00  1.95           O  
ATOM    503  H   GLU A  34     -19.237   5.104  -4.914  1.00  1.95           H  
ATOM    504  HA  GLU A  34     -21.946   5.572  -3.654  1.00  1.95           H  
ATOM    505 1HB  GLU A  34     -20.142   3.125  -3.393  1.00  1.95           H  
ATOM    506 2HB  GLU A  34     -21.620   3.388  -2.475  1.00  1.95           H  
ATOM    507 1HG  GLU A  34     -22.924   3.380  -4.579  1.00  1.95           H  
ATOM    508 2HG  GLU A  34     -21.442   3.096  -5.489  1.00  1.95           H  
ATOM    509  N   TYR A  35     -20.949   6.117  -1.368  1.00  1.83           N  
ATOM    510  CA  TYR A  35     -20.211   6.595  -0.205  1.00  1.83           C  
ATOM    511  C   TYR A  35     -20.912   6.450   1.134  1.00  1.83           C  
ATOM    512  O   TYR A  35     -22.126   6.239   1.213  1.00  1.83           O  
ATOM    513  CB  TYR A  35     -19.735   8.040  -0.393  1.00  1.83           C  
ATOM    514  CG  TYR A  35     -20.699   9.144  -0.466  1.00  1.83           C  
ATOM    515  CD1 TYR A  35     -21.069   9.781   0.702  1.00  1.83           C  
ATOM    516  CD2 TYR A  35     -21.147   9.603  -1.694  1.00  1.83           C  
ATOM    517  CE1 TYR A  35     -21.898  10.860   0.665  1.00  1.83           C  
ATOM    518  CE2 TYR A  35     -21.984  10.702  -1.739  1.00  1.83           C  
ATOM    519  CZ  TYR A  35     -22.361  11.333  -0.561  1.00  1.83           C  
ATOM    520  OH  TYR A  35     -23.181  12.444  -0.599  1.00  1.83           O  
ATOM    521  H   TYR A  35     -21.958   6.084  -1.373  1.00  1.83           H  
ATOM    522  HA  TYR A  35     -19.318   5.980  -0.128  1.00  1.83           H  
ATOM    523 1HB  TYR A  35     -19.033   8.289   0.392  1.00  1.83           H  
ATOM    524 2HB  TYR A  35     -19.195   8.060  -1.317  1.00  1.83           H  
ATOM    525  HD1 TYR A  35     -20.693   9.417   1.659  1.00  1.83           H  
ATOM    526  HD2 TYR A  35     -20.833   9.111  -2.617  1.00  1.83           H  
ATOM    527  HE1 TYR A  35     -22.177  11.344   1.591  1.00  1.83           H  
ATOM    528  HE2 TYR A  35     -22.341  11.084  -2.699  1.00  1.83           H  
ATOM    529  HH  TYR A  35     -23.208  12.801  -1.526  1.00  1.83           H  
ATOM    530  N   GLU A  36     -20.105   6.600   2.185  1.00  1.80           N  
ATOM    531  CA  GLU A  36     -20.544   6.509   3.571  1.00  1.80           C  
ATOM    532  C   GLU A  36     -19.786   7.438   4.519  1.00  1.80           C  
ATOM    533  O   GLU A  36     -18.707   7.935   4.210  1.00  1.80           O  
ATOM    534  CB  GLU A  36     -20.372   5.074   4.070  1.00  1.80           C  
ATOM    535  CG  GLU A  36     -18.922   4.582   4.063  1.00  1.80           C  
ATOM    536  CD  GLU A  36     -18.773   3.159   4.549  1.00  1.80           C  
ATOM    537  OE1 GLU A  36     -19.690   2.394   4.369  1.00  1.80           O  
ATOM    538  OE2 GLU A  36     -17.742   2.840   5.100  1.00  1.80           O  
ATOM    539  H   GLU A  36     -19.115   6.742   1.982  1.00  1.80           H  
ATOM    540  HA  GLU A  36     -21.601   6.775   3.609  1.00  1.80           H  
ATOM    541 1HB  GLU A  36     -20.751   4.991   5.089  1.00  1.80           H  
ATOM    542 2HB  GLU A  36     -20.959   4.400   3.445  1.00  1.80           H  
ATOM    543 1HG  GLU A  36     -18.544   4.645   3.041  1.00  1.80           H  
ATOM    544 2HG  GLU A  36     -18.319   5.240   4.679  1.00  1.80           H  
ATOM    545  N   SER A  37     -20.352   7.625   5.714  1.00  1.84           N  
ATOM    546  CA  SER A  37     -19.758   8.432   6.794  1.00  1.84           C  
ATOM    547  C   SER A  37     -18.673   7.680   7.593  1.00  1.84           C  
ATOM    548  O   SER A  37     -18.102   8.194   8.562  1.00  1.84           O  
ATOM    549  CB  SER A  37     -20.842   8.905   7.730  1.00  1.84           C  
ATOM    550  OG  SER A  37     -21.432   7.821   8.392  1.00  1.84           O  
ATOM    551  H   SER A  37     -21.247   7.188   5.892  1.00  1.84           H  
ATOM    552  HA  SER A  37     -19.301   9.306   6.342  1.00  1.84           H  
ATOM    553 1HB  SER A  37     -20.408   9.588   8.459  1.00  1.84           H  
ATOM    554 2HB  SER A  37     -21.596   9.455   7.172  1.00  1.84           H  
ATOM    555  HG  SER A  37     -20.700   7.302   8.759  1.00  1.84           H  
ATOM    556  N   GLY A  38     -18.484   6.414   7.258  1.00  1.93           N  
ATOM    557  CA  GLY A  38     -17.511   5.559   7.917  1.00  1.93           C  
ATOM    558  C   GLY A  38     -17.796   5.439   9.404  1.00  1.93           C  
ATOM    559  O   GLY A  38     -18.931   5.177   9.803  1.00  1.93           O  
ATOM    560  H   GLY A  38     -19.002   6.045   6.473  1.00  1.93           H  
ATOM    561 1HA  GLY A  38     -17.529   4.570   7.454  1.00  1.93           H  
ATOM    562 2HA  GLY A  38     -16.512   5.965   7.762  1.00  1.93           H  
ATOM    563  N   SER A  39     -16.767   5.649  10.220  1.00  2.00           N  
ATOM    564  CA  SER A  39     -16.893   5.551  11.669  1.00  2.00           C  
ATOM    565  C   SER A  39     -16.348   6.781  12.385  1.00  2.00           C  
ATOM    566  O   SER A  39     -16.150   6.759  13.600  1.00  2.00           O  
ATOM    567  CB  SER A  39     -16.172   4.314  12.164  1.00  2.00           C  
ATOM    568  OG  SER A  39     -14.810   4.367  11.834  1.00  2.00           O  
ATOM    569  H   SER A  39     -15.863   5.872   9.824  1.00  2.00           H  
ATOM    570  HA  SER A  39     -17.951   5.460  11.918  1.00  2.00           H  
ATOM    571 1HB  SER A  39     -16.284   4.240  13.245  1.00  2.00           H  
ATOM    572 2HB  SER A  39     -16.624   3.426  11.725  1.00  2.00           H  
ATOM    573  HG  SER A  39     -14.486   5.206  12.184  1.00  2.00           H  
ATOM    574  N   ASP A  40     -16.075   7.842  11.631  1.00  2.02           N  
ATOM    575  CA  ASP A  40     -15.511   9.053  12.222  1.00  2.02           C  
ATOM    576  C   ASP A  40     -16.094  10.356  11.683  1.00  2.02           C  
ATOM    577  O   ASP A  40     -15.585  11.435  11.982  1.00  2.02           O  
ATOM    578  CB  ASP A  40     -13.998   9.041  12.011  1.00  2.02           C  
ATOM    579  CG  ASP A  40     -13.627   9.021  10.526  1.00  2.02           C  
ATOM    580  OD1 ASP A  40     -14.522   9.065   9.696  1.00  2.02           O  
ATOM    581  OD2 ASP A  40     -12.462   8.927  10.233  1.00  2.02           O  
ATOM    582  H   ASP A  40     -16.270   7.804  10.639  1.00  2.02           H  
ATOM    583  HA  ASP A  40     -15.706   9.027  13.294  1.00  2.02           H  
ATOM    584 1HB  ASP A  40     -13.560   9.929  12.470  1.00  2.02           H  
ATOM    585 2HB  ASP A  40     -13.565   8.168  12.502  1.00  2.02           H  
ATOM    586  N   GLY A  41     -17.165  10.270  10.904  1.00  1.98           N  
ATOM    587  CA  GLY A  41     -17.799  11.463  10.358  1.00  1.98           C  
ATOM    588  C   GLY A  41     -17.153  11.981   9.068  1.00  1.98           C  
ATOM    589  O   GLY A  41     -17.617  12.980   8.506  1.00  1.98           O  
ATOM    590  H   GLY A  41     -17.543   9.362  10.665  1.00  1.98           H  
ATOM    591 1HA  GLY A  41     -18.847  11.240  10.164  1.00  1.98           H  
ATOM    592 2HA  GLY A  41     -17.782  12.250  11.109  1.00  1.98           H  
ATOM    593  N   GLY A  42     -16.080  11.333   8.603  1.00  1.91           N  
ATOM    594  CA  GLY A  42     -15.446  11.764   7.371  1.00  1.91           C  
ATOM    595  C   GLY A  42     -16.204  11.071   6.265  1.00  1.91           C  
ATOM    596  O   GLY A  42     -17.209  10.424   6.548  1.00  1.91           O  
ATOM    597  H   GLY A  42     -15.690  10.519   9.098  1.00  1.91           H  
ATOM    598 1HA  GLY A  42     -15.502  12.846   7.260  1.00  1.91           H  
ATOM    599 2HA  GLY A  42     -14.397  11.466   7.359  1.00  1.91           H  
ATOM    600  N   ILE A  43     -15.757  11.208   5.022  1.00  1.84           N  
ATOM    601  CA  ILE A  43     -16.457  10.542   3.925  1.00  1.84           C  
ATOM    602  C   ILE A  43     -15.601   9.515   3.222  1.00  1.84           C  
ATOM    603  O   ILE A  43     -14.456   9.775   2.866  1.00  1.84           O  
ATOM    604  CB  ILE A  43     -17.029  11.545   2.903  1.00  1.84           C  
ATOM    605  CG1 ILE A  43     -18.011  12.475   3.590  1.00  1.84           C  
ATOM    606  CG2 ILE A  43     -17.716  10.805   1.763  1.00  1.84           C  
ATOM    607  CD1 ILE A  43     -19.229  11.748   4.127  1.00  1.84           C  
ATOM    608  H   ILE A  43     -14.912  11.756   4.851  1.00  1.84           H  
ATOM    609  HA  ILE A  43     -17.309  10.010   4.342  1.00  1.84           H  
ATOM    610  HB  ILE A  43     -16.226  12.157   2.500  1.00  1.84           H  
ATOM    611 1HG1 ILE A  43     -17.511  12.962   4.420  1.00  1.84           H  
ATOM    612 2HG1 ILE A  43     -18.333  13.232   2.891  1.00  1.84           H  
ATOM    613 1HG2 ILE A  43     -18.119  11.520   1.047  1.00  1.84           H  
ATOM    614 2HG2 ILE A  43     -17.006  10.166   1.266  1.00  1.84           H  
ATOM    615 3HG2 ILE A  43     -18.523  10.200   2.170  1.00  1.84           H  
ATOM    616 1HD1 ILE A  43     -19.892  12.451   4.621  1.00  1.84           H  
ATOM    617 2HD1 ILE A  43     -19.755  11.263   3.305  1.00  1.84           H  
ATOM    618 3HD1 ILE A  43     -18.917  10.999   4.836  1.00  1.84           H  
ATOM    619  N   VAL A  44     -16.146   8.331   3.039  1.00  1.84           N  
ATOM    620  CA  VAL A  44     -15.427   7.309   2.312  1.00  1.84           C  
ATOM    621  C   VAL A  44     -16.194   7.031   1.047  1.00  1.84           C  
ATOM    622  O   VAL A  44     -17.373   6.678   1.100  1.00  1.84           O  
ATOM    623  CB  VAL A  44     -15.296   6.017   3.126  1.00  1.84           C  
ATOM    624  CG1 VAL A  44     -14.539   4.981   2.303  1.00  1.84           C  
ATOM    625  CG2 VAL A  44     -14.599   6.312   4.434  1.00  1.84           C  
ATOM    626  H   VAL A  44     -17.084   8.153   3.394  1.00  1.84           H  
ATOM    627  HA  VAL A  44     -14.434   7.668   2.049  1.00  1.84           H  
ATOM    628  HB  VAL A  44     -16.283   5.619   3.328  1.00  1.84           H  
ATOM    629 1HG1 VAL A  44     -14.456   4.057   2.870  1.00  1.84           H  
ATOM    630 2HG1 VAL A  44     -15.072   4.788   1.373  1.00  1.84           H  
ATOM    631 3HG1 VAL A  44     -13.538   5.364   2.076  1.00  1.84           H  
ATOM    632 1HG2 VAL A  44     -14.514   5.395   5.012  1.00  1.84           H  
ATOM    633 2HG2 VAL A  44     -13.612   6.703   4.222  1.00  1.84           H  
ATOM    634 3HG2 VAL A  44     -15.175   7.047   5.002  1.00  1.84           H  
ATOM    635  N   THR A  45     -15.545   7.206  -0.093  1.00  1.92           N  
ATOM    636  CA  THR A  45     -16.219   7.008  -1.360  1.00  1.92           C  
ATOM    637  C   THR A  45     -15.582   5.856  -2.105  1.00  1.92           C  
ATOM    638  O   THR A  45     -14.419   5.529  -1.876  1.00  1.92           O  
ATOM    639  CB  THR A  45     -16.100   8.258  -2.268  1.00  1.92           C  
ATOM    640  OG1 THR A  45     -14.747   8.439  -2.601  1.00  1.92           O  
ATOM    641  CG2 THR A  45     -16.554   9.519  -1.602  1.00  1.92           C  
ATOM    642  H   THR A  45     -14.569   7.496  -0.076  1.00  1.92           H  
ATOM    643  HA  THR A  45     -17.254   6.772  -1.181  1.00  1.92           H  
ATOM    644  HB  THR A  45     -16.678   8.095  -3.165  1.00  1.92           H  
ATOM    645  HG1 THR A  45     -14.228   8.443  -1.777  1.00  1.92           H  
ATOM    646 1HG2 THR A  45     -16.416  10.328  -2.307  1.00  1.92           H  
ATOM    647 2HG2 THR A  45     -17.573   9.476  -1.321  1.00  1.92           H  
ATOM    648 3HG2 THR A  45     -15.946   9.688  -0.722  1.00  1.92           H  
ATOM    649  N   LYS A  46     -16.294   5.294  -3.067  1.00  2.10           N  
ATOM    650  CA  LYS A  46     -15.661   4.308  -3.932  1.00  2.10           C  
ATOM    651  C   LYS A  46     -15.896   4.664  -5.383  1.00  2.10           C  
ATOM    652  O   LYS A  46     -17.033   4.871  -5.820  1.00  2.10           O  
ATOM    653  CB  LYS A  46     -16.135   2.889  -3.629  1.00  2.10           C  
ATOM    654  CG  LYS A  46     -15.410   1.812  -4.450  1.00  2.10           C  
ATOM    655  CD  LYS A  46     -15.846   0.410  -4.047  1.00  2.10           C  
ATOM    656  CE  LYS A  46     -15.086  -0.649  -4.829  1.00  2.10           C  
ATOM    657  NZ  LYS A  46     -15.497  -2.026  -4.445  1.00  2.10           N  
ATOM    658  H   LYS A  46     -17.276   5.544  -3.164  1.00  2.10           H  
ATOM    659  HA  LYS A  46     -14.585   4.338  -3.779  1.00  2.10           H  
ATOM    660 1HB  LYS A  46     -15.971   2.670  -2.573  1.00  2.10           H  
ATOM    661 2HB  LYS A  46     -17.208   2.808  -3.822  1.00  2.10           H  
ATOM    662 1HG  LYS A  46     -15.616   1.960  -5.513  1.00  2.10           H  
ATOM    663 2HG  LYS A  46     -14.331   1.907  -4.298  1.00  2.10           H  
ATOM    664 1HD  LYS A  46     -15.659   0.265  -2.982  1.00  2.10           H  
ATOM    665 2HD  LYS A  46     -16.915   0.292  -4.231  1.00  2.10           H  
ATOM    666 1HE  LYS A  46     -15.267  -0.507  -5.893  1.00  2.10           H  
ATOM    667 2HE  LYS A  46     -14.022  -0.535  -4.635  1.00  2.10           H  
ATOM    668 1HZ  LYS A  46     -14.968  -2.699  -4.982  1.00  2.10           H  
ATOM    669 2HZ  LYS A  46     -15.318  -2.166  -3.462  1.00  2.10           H  
ATOM    670 3HZ  LYS A  46     -16.482  -2.148  -4.630  1.00  2.10           H  
ATOM    671  N   LEU A  47     -14.788   4.757  -6.119  1.00  2.35           N  
ATOM    672  CA  LEU A  47     -14.780   5.127  -7.529  1.00  2.35           C  
ATOM    673  C   LEU A  47     -14.886   3.927  -8.453  1.00  2.35           C  
ATOM    674  O   LEU A  47     -13.930   3.153  -8.587  1.00  2.35           O  
ATOM    675  CB  LEU A  47     -13.469   5.880  -7.815  1.00  2.35           C  
ATOM    676  CG  LEU A  47     -13.185   6.251  -9.274  1.00  2.35           C  
ATOM    677  CD1 LEU A  47     -14.235   7.168  -9.790  1.00  2.35           C  
ATOM    678  CD2 LEU A  47     -11.819   6.901  -9.349  1.00  2.35           C  
ATOM    679  H   LEU A  47     -13.887   4.563  -5.671  1.00  2.35           H  
ATOM    680  HA  LEU A  47     -15.628   5.787  -7.716  1.00  2.35           H  
ATOM    681 1HB  LEU A  47     -13.476   6.807  -7.238  1.00  2.35           H  
ATOM    682 2HB  LEU A  47     -12.636   5.269  -7.459  1.00  2.35           H  
ATOM    683  HG  LEU A  47     -13.193   5.357  -9.879  1.00  2.35           H  
ATOM    684 1HD1 LEU A  47     -14.026   7.424 -10.828  1.00  2.35           H  
ATOM    685 2HD1 LEU A  47     -15.209   6.685  -9.723  1.00  2.35           H  
ATOM    686 3HD1 LEU A  47     -14.230   8.058  -9.198  1.00  2.35           H  
ATOM    687 1HD2 LEU A  47     -11.591   7.164 -10.384  1.00  2.35           H  
ATOM    688 2HD2 LEU A  47     -11.819   7.797  -8.736  1.00  2.35           H  
ATOM    689 3HD2 LEU A  47     -11.062   6.214  -8.977  1.00  2.35           H  
ATOM    690  N   THR A  48     -16.003   3.829  -9.180  1.00  2.60           N  
ATOM    691  CA  THR A  48     -16.259   2.694 -10.055  1.00  2.60           C  
ATOM    692  C   THR A  48     -15.175   2.516 -11.113  1.00  2.60           C  
ATOM    693  O   THR A  48     -14.785   1.393 -11.425  1.00  2.60           O  
ATOM    694  CB  THR A  48     -17.624   2.841 -10.732  1.00  2.60           C  
ATOM    695  OG1 THR A  48     -18.640   2.898  -9.721  1.00  2.60           O  
ATOM    696  CG2 THR A  48     -17.894   1.674 -11.655  1.00  2.60           C  
ATOM    697  H   THR A  48     -16.757   4.517  -9.073  1.00  2.60           H  
ATOM    698  HA  THR A  48     -16.280   1.792  -9.442  1.00  2.60           H  
ATOM    699  HB  THR A  48     -17.641   3.766 -11.305  1.00  2.60           H  
ATOM    700  HG1 THR A  48     -18.550   3.758  -9.251  1.00  2.60           H  
ATOM    701 1HG2 THR A  48     -18.870   1.801 -12.123  1.00  2.60           H  
ATOM    702 2HG2 THR A  48     -17.124   1.636 -12.425  1.00  2.60           H  
ATOM    703 3HG2 THR A  48     -17.883   0.748 -11.083  1.00  2.60           H  
ATOM    704  N   LYS A  49     -14.681   3.625 -11.657  1.00  2.76           N  
ATOM    705  CA  LYS A  49     -13.662   3.590 -12.703  1.00  2.76           C  
ATOM    706  C   LYS A  49     -12.359   2.899 -12.292  1.00  2.76           C  
ATOM    707  O   LYS A  49     -11.641   2.390 -13.157  1.00  2.76           O  
ATOM    708  CB  LYS A  49     -13.319   5.004 -13.187  1.00  2.76           C  
ATOM    709  CG  LYS A  49     -14.379   5.651 -14.049  1.00  2.76           C  
ATOM    710  CD  LYS A  49     -14.027   7.098 -14.425  1.00  2.76           C  
ATOM    711  CE  LYS A  49     -12.775   7.182 -15.294  1.00  2.76           C  
ATOM    712  NZ  LYS A  49     -12.559   8.563 -15.856  1.00  2.76           N  
ATOM    713  H   LYS A  49     -15.038   4.513 -11.340  1.00  2.76           H  
ATOM    714  HA  LYS A  49     -14.071   3.033 -13.546  1.00  2.76           H  
ATOM    715 1HB  LYS A  49     -13.142   5.647 -12.332  1.00  2.76           H  
ATOM    716 2HB  LYS A  49     -12.393   4.971 -13.760  1.00  2.76           H  
ATOM    717 1HG  LYS A  49     -14.510   5.067 -14.962  1.00  2.76           H  
ATOM    718 2HG  LYS A  49     -15.324   5.657 -13.507  1.00  2.76           H  
ATOM    719 1HD  LYS A  49     -14.854   7.522 -14.987  1.00  2.76           H  
ATOM    720 2HD  LYS A  49     -13.874   7.694 -13.522  1.00  2.76           H  
ATOM    721 1HE  LYS A  49     -11.911   6.915 -14.681  1.00  2.76           H  
ATOM    722 2HE  LYS A  49     -12.859   6.473 -16.117  1.00  2.76           H  
ATOM    723 1HZ  LYS A  49     -11.723   8.573 -16.412  1.00  2.76           H  
ATOM    724 2HZ  LYS A  49     -13.344   8.808 -16.433  1.00  2.76           H  
ATOM    725 3HZ  LYS A  49     -12.468   9.276 -15.102  1.00  2.76           H  
ATOM    726  N   SER A  50     -12.009   2.934 -11.004  1.00  2.76           N  
ATOM    727  CA  SER A  50     -10.757   2.327 -10.569  1.00  2.76           C  
ATOM    728  C   SER A  50     -10.944   1.241  -9.505  1.00  2.76           C  
ATOM    729  O   SER A  50      -9.968   0.621  -9.069  1.00  2.76           O  
ATOM    730  CB  SER A  50      -9.808   3.403 -10.083  1.00  2.76           C  
ATOM    731  OG  SER A  50      -9.475   4.274 -11.132  1.00  2.76           O  
ATOM    732  H   SER A  50     -12.642   3.326 -10.312  1.00  2.76           H  
ATOM    733  HA  SER A  50     -10.294   1.851 -11.433  1.00  2.76           H  
ATOM    734 1HB  SER A  50     -10.282   3.960  -9.279  1.00  2.76           H  
ATOM    735 2HB  SER A  50      -8.906   2.947  -9.680  1.00  2.76           H  
ATOM    736  HG  SER A  50      -8.979   3.744 -11.767  1.00  2.76           H  
ATOM    737  N   GLY A  51     -12.162   1.116  -8.956  1.00  2.61           N  
ATOM    738  CA  GLY A  51     -12.471   0.114  -7.924  1.00  2.61           C  
ATOM    739  C   GLY A  51     -11.777   0.459  -6.615  1.00  2.61           C  
ATOM    740  O   GLY A  51     -11.667  -0.364  -5.702  1.00  2.61           O  
ATOM    741  H   GLY A  51     -12.925   1.703  -9.281  1.00  2.61           H  
ATOM    742 1HA  GLY A  51     -13.550   0.084  -7.774  1.00  2.61           H  
ATOM    743 2HA  GLY A  51     -12.160  -0.871  -8.264  1.00  2.61           H  
ATOM    744  N   THR A  52     -11.292   1.681  -6.567  1.00  2.37           N  
ATOM    745  CA  THR A  52     -10.458   2.189  -5.520  1.00  2.37           C  
ATOM    746  C   THR A  52     -11.216   3.099  -4.556  1.00  2.37           C  
ATOM    747  O   THR A  52     -11.933   4.001  -5.008  1.00  2.37           O  
ATOM    748  CB  THR A  52      -9.293   2.936  -6.204  1.00  2.37           C  
ATOM    749  OG1 THR A  52      -8.549   1.987  -7.039  1.00  2.37           O  
ATOM    750  CG2 THR A  52      -8.344   3.596  -5.193  1.00  2.37           C  
ATOM    751  H   THR A  52     -11.493   2.277  -7.355  1.00  2.37           H  
ATOM    752  HA  THR A  52     -10.047   1.328  -5.013  1.00  2.37           H  
ATOM    753  HB  THR A  52      -9.710   3.711  -6.846  1.00  2.37           H  
ATOM    754  HG1 THR A  52      -9.150   1.486  -7.674  1.00  2.37           H  
ATOM    755 1HG2 THR A  52      -7.547   4.114  -5.727  1.00  2.37           H  
ATOM    756 2HG2 THR A  52      -8.897   4.313  -4.588  1.00  2.37           H  
ATOM    757 3HG2 THR A  52      -7.911   2.837  -4.547  1.00  2.37           H  
ATOM    758  N   PRO A  53     -11.153   2.845  -3.233  1.00  2.12           N  
ATOM    759  CA  PRO A  53     -11.746   3.679  -2.221  1.00  2.12           C  
ATOM    760  C   PRO A  53     -10.955   4.968  -2.107  1.00  2.12           C  
ATOM    761  O   PRO A  53      -9.730   4.966  -2.269  1.00  2.12           O  
ATOM    762  CB  PRO A  53     -11.651   2.821  -0.957  1.00  2.12           C  
ATOM    763  CG  PRO A  53     -10.457   1.921  -1.195  1.00  2.12           C  
ATOM    764  CD  PRO A  53     -10.444   1.658  -2.697  1.00  2.12           C  
ATOM    765  HA  PRO A  53     -12.788   3.877  -2.483  1.00  2.12           H  
ATOM    766 1HB  PRO A  53     -11.527   3.475  -0.078  1.00  2.12           H  
ATOM    767 2HB  PRO A  53     -12.590   2.267  -0.813  1.00  2.12           H  
ATOM    768 1HG  PRO A  53      -9.538   2.417  -0.847  1.00  2.12           H  
ATOM    769 2HG  PRO A  53     -10.559   0.997  -0.606  1.00  2.12           H  
ATOM    770 1HD  PRO A  53      -9.392   1.638  -3.008  1.00  2.12           H  
ATOM    771 2HD  PRO A  53     -10.985   0.727  -2.950  1.00  2.12           H  
ATOM    772  N   ILE A  54     -11.651   6.037  -1.787  1.00  1.91           N  
ATOM    773  CA  ILE A  54     -11.053   7.338  -1.542  1.00  1.91           C  
ATOM    774  C   ILE A  54     -11.584   7.870  -0.196  1.00  1.91           C  
ATOM    775  O   ILE A  54     -12.803   7.952  -0.011  1.00  1.91           O  
ATOM    776  CB  ILE A  54     -11.407   8.304  -2.698  1.00  1.91           C  
ATOM    777  CG1 ILE A  54     -10.926   7.780  -4.079  1.00  1.91           C  
ATOM    778  CG2 ILE A  54     -10.840   9.588  -2.436  1.00  1.91           C  
ATOM    779  CD1 ILE A  54     -11.434   8.637  -5.249  1.00  1.91           C  
ATOM    780  H   ILE A  54     -12.657   5.935  -1.708  1.00  1.91           H  
ATOM    781  HA  ILE A  54      -9.970   7.236  -1.477  1.00  1.91           H  
ATOM    782  HB  ILE A  54     -12.447   8.402  -2.762  1.00  1.91           H  
ATOM    783 1HG1 ILE A  54      -9.855   7.751  -4.090  1.00  1.91           H  
ATOM    784 2HG1 ILE A  54     -11.298   6.768  -4.233  1.00  1.91           H  
ATOM    785 1HG2 ILE A  54     -11.100  10.283  -3.230  1.00  1.91           H  
ATOM    786 2HG2 ILE A  54     -11.225   9.952  -1.490  1.00  1.91           H  
ATOM    787 3HG2 ILE A  54      -9.765   9.465  -2.380  1.00  1.91           H  
ATOM    788 1HD1 ILE A  54     -11.090   8.230  -6.190  1.00  1.91           H  
ATOM    789 2HD1 ILE A  54     -12.523   8.631  -5.235  1.00  1.91           H  
ATOM    790 3HD1 ILE A  54     -11.073   9.659  -5.142  1.00  1.91           H  
ATOM    791  N   THR A  55     -10.700   8.222   0.742  1.00  1.79           N  
ATOM    792  CA  THR A  55     -11.186   8.700   2.051  1.00  1.79           C  
ATOM    793  C   THR A  55     -10.924  10.183   2.249  1.00  1.79           C  
ATOM    794  O   THR A  55      -9.807  10.635   2.059  1.00  1.79           O  
ATOM    795  CB  THR A  55     -10.554   7.911   3.216  1.00  1.79           C  
ATOM    796  OG1 THR A  55     -10.911   6.522   3.110  1.00  1.79           O  
ATOM    797  CG2 THR A  55     -11.047   8.466   4.547  1.00  1.79           C  
ATOM    798  H   THR A  55      -9.699   8.150   0.540  1.00  1.79           H  
ATOM    799  HA  THR A  55     -12.261   8.553   2.101  1.00  1.79           H  
ATOM    800  HB  THR A  55      -9.477   7.998   3.174  1.00  1.79           H  
ATOM    801  HG1 THR A  55     -10.533   6.044   3.853  1.00  1.79           H  
ATOM    802 1HG2 THR A  55     -10.600   7.902   5.363  1.00  1.79           H  
ATOM    803 2HG2 THR A  55     -10.758   9.513   4.637  1.00  1.79           H  
ATOM    804 3HG2 THR A  55     -12.128   8.389   4.602  1.00  1.79           H  
ATOM    805  N   ILE A  56     -11.958  10.934   2.643  1.00  1.75           N  
ATOM    806  CA  ILE A  56     -11.874  12.384   2.801  1.00  1.75           C  
ATOM    807  C   ILE A  56     -12.067  12.890   4.247  1.00  1.75           C  
ATOM    808  O   ILE A  56     -13.099  12.642   4.891  1.00  1.75           O  
ATOM    809  CB  ILE A  56     -12.952  13.046   1.920  1.00  1.75           C  
ATOM    810  CG1 ILE A  56     -12.773  12.624   0.437  1.00  1.75           C  
ATOM    811  CG2 ILE A  56     -12.908  14.575   2.065  1.00  1.75           C  
ATOM    812  CD1 ILE A  56     -13.570  11.394   0.042  1.00  1.75           C  
ATOM    813  H   ILE A  56     -12.851  10.485   2.797  1.00  1.75           H  
ATOM    814  HA  ILE A  56     -10.894  12.708   2.460  1.00  1.75           H  
ATOM    815  HB  ILE A  56     -13.927  12.687   2.239  1.00  1.75           H  
ATOM    816 1HG1 ILE A  56     -13.074  13.454  -0.202  1.00  1.75           H  
ATOM    817 2HG1 ILE A  56     -11.744  12.402   0.258  1.00  1.75           H  
ATOM    818 1HG2 ILE A  56     -13.696  15.014   1.457  1.00  1.75           H  
ATOM    819 2HG2 ILE A  56     -13.064  14.850   3.108  1.00  1.75           H  
ATOM    820 3HG2 ILE A  56     -11.934  14.945   1.737  1.00  1.75           H  
ATOM    821 1HD1 ILE A  56     -13.395  11.163  -1.010  1.00  1.75           H  
ATOM    822 2HD1 ILE A  56     -13.274  10.545   0.645  1.00  1.75           H  
ATOM    823 3HD1 ILE A  56     -14.621  11.577   0.200  1.00  1.75           H  
ATOM    824  N   SER A  57     -11.071  13.642   4.732  1.00  1.80           N  
ATOM    825  CA  SER A  57     -11.076  14.259   6.064  1.00  1.80           C  
ATOM    826  C   SER A  57     -11.030  15.782   5.920  1.00  1.80           C  
ATOM    827  O   SER A  57     -10.592  16.286   4.885  1.00  1.80           O  
ATOM    828  CB  SER A  57      -9.889  13.789   6.880  1.00  1.80           C  
ATOM    829  OG  SER A  57      -9.935  12.408   7.108  1.00  1.80           O  
ATOM    830  H   SER A  57     -10.252  13.779   4.137  1.00  1.80           H  
ATOM    831  HA  SER A  57     -11.997  13.987   6.580  1.00  1.80           H  
ATOM    832 1HB  SER A  57      -8.966  14.044   6.353  1.00  1.80           H  
ATOM    833 2HB  SER A  57      -9.878  14.317   7.831  1.00  1.80           H  
ATOM    834  HG  SER A  57     -10.813  12.222   7.452  1.00  1.80           H  
ATOM    835  N   ALA A  58     -11.424  16.537   6.958  1.00  1.92           N  
ATOM    836  CA  ALA A  58     -11.358  18.001   6.826  1.00  1.92           C  
ATOM    837  C   ALA A  58     -11.107  18.752   8.130  1.00  1.92           C  
ATOM    838  O   ALA A  58     -11.441  18.280   9.221  1.00  1.92           O  
ATOM    839  CB  ALA A  58     -12.653  18.519   6.233  1.00  1.92           C  
ATOM    840  H   ALA A  58     -11.771  16.113   7.807  1.00  1.92           H  
ATOM    841  HA  ALA A  58     -10.537  18.233   6.152  1.00  1.92           H  
ATOM    842 1HB  ALA A  58     -12.576  19.598   6.080  1.00  1.92           H  
ATOM    843 2HB  ALA A  58     -12.822  18.030   5.303  1.00  1.92           H  
ATOM    844 3HB  ALA A  58     -13.475  18.303   6.909  1.00  1.92           H  
ATOM    845  N   GLU A  59     -10.545  19.953   7.974  1.00  2.05           N  
ATOM    846  CA  GLU A  59     -10.271  20.902   9.055  1.00  2.05           C  
ATOM    847  C   GLU A  59     -10.259  22.330   8.509  1.00  2.05           C  
ATOM    848  O   GLU A  59     -10.128  22.528   7.305  1.00  2.05           O  
ATOM    849  CB  GLU A  59      -8.928  20.587   9.721  1.00  2.05           C  
ATOM    850  CG  GLU A  59      -7.706  20.707   8.802  1.00  2.05           C  
ATOM    851  CD  GLU A  59      -6.401  20.345   9.499  1.00  2.05           C  
ATOM    852  OE1 GLU A  59      -6.445  19.994  10.655  1.00  2.05           O  
ATOM    853  OE2 GLU A  59      -5.370  20.414   8.870  1.00  2.05           O  
ATOM    854  H   GLU A  59     -10.288  20.223   7.022  1.00  2.05           H  
ATOM    855  HA  GLU A  59     -11.065  20.824   9.800  1.00  2.05           H  
ATOM    856 1HB  GLU A  59      -8.776  21.258  10.566  1.00  2.05           H  
ATOM    857 2HB  GLU A  59      -8.949  19.569  10.114  1.00  2.05           H  
ATOM    858 1HG  GLU A  59      -7.845  20.051   7.940  1.00  2.05           H  
ATOM    859 2HG  GLU A  59      -7.646  21.732   8.435  1.00  2.05           H  
ATOM    860  N   GLY A  60     -10.374  23.336   9.371  1.00  2.14           N  
ATOM    861  CA  GLY A  60     -10.288  24.712   8.873  1.00  2.14           C  
ATOM    862  C   GLY A  60     -10.497  25.752   9.959  1.00  2.14           C  
ATOM    863  O   GLY A  60     -10.816  25.413  11.100  1.00  2.14           O  
ATOM    864  H   GLY A  60     -10.498  23.154  10.357  1.00  2.14           H  
ATOM    865 1HA  GLY A  60      -9.312  24.868   8.412  1.00  2.14           H  
ATOM    866 2HA  GLY A  60     -11.033  24.860   8.092  1.00  2.14           H  
ATOM    867  N   ASP A  61     -10.276  27.017   9.595  1.00  2.12           N  
ATOM    868  CA  ASP A  61     -10.404  28.130  10.538  1.00  2.12           C  
ATOM    869  C   ASP A  61     -11.681  28.936  10.331  1.00  2.12           C  
ATOM    870  O   ASP A  61     -12.289  29.441  11.277  1.00  2.12           O  
ATOM    871  CB  ASP A  61      -9.205  29.075  10.387  1.00  2.12           C  
ATOM    872  CG  ASP A  61      -7.857  28.418  10.721  1.00  2.12           C  
ATOM    873  OD1 ASP A  61      -7.728  27.877  11.790  1.00  2.12           O  
ATOM    874  OD2 ASP A  61      -6.970  28.471   9.897  1.00  2.12           O  
ATOM    875  H   ASP A  61     -10.065  27.208   8.614  1.00  2.12           H  
ATOM    876  HA  ASP A  61     -10.415  27.727  11.550  1.00  2.12           H  
ATOM    877 1HB  ASP A  61      -9.170  29.447   9.360  1.00  2.12           H  
ATOM    878 2HB  ASP A  61      -9.345  29.938  11.037  1.00  2.12           H  
ATOM    879  N   ASN A  62     -12.041  29.093   9.070  1.00  1.99           N  
ATOM    880  CA  ASN A  62     -13.154  29.906   8.611  1.00  1.99           C  
ATOM    881  C   ASN A  62     -13.478  29.357   7.248  1.00  1.99           C  
ATOM    882  O   ASN A  62     -13.313  28.160   7.029  1.00  1.99           O  
ATOM    883  CB  ASN A  62     -12.849  31.406   8.690  1.00  1.99           C  
ATOM    884  CG  ASN A  62     -11.636  31.925   7.904  1.00  1.99           C  
ATOM    885  OD1 ASN A  62     -11.435  31.727   6.697  1.00  1.99           O  
ATOM    886  ND2 ASN A  62     -10.790  32.623   8.627  1.00  1.99           N  
ATOM    887  H   ASN A  62     -11.496  28.624   8.344  1.00  1.99           H  
ATOM    888  HA  ASN A  62     -14.021  29.716   9.245  1.00  1.99           H  
ATOM    889 1HB  ASN A  62     -13.727  31.961   8.363  1.00  1.99           H  
ATOM    890 2HB  ASN A  62     -12.697  31.668   9.738  1.00  1.99           H  
ATOM    891 1HD2 ASN A  62      -9.967  33.007   8.206  1.00  1.99           H  
ATOM    892 2HD2 ASN A  62     -10.970  32.775   9.601  1.00  1.99           H  
ATOM    893  N   GLY A  63     -13.996  30.165   6.326  1.00  1.79           N  
ATOM    894  CA  GLY A  63     -14.207  29.599   4.993  1.00  1.79           C  
ATOM    895  C   GLY A  63     -12.867  28.997   4.520  1.00  1.79           C  
ATOM    896  O   GLY A  63     -12.836  27.956   3.864  1.00  1.79           O  
ATOM    897  H   GLY A  63     -14.180  31.138   6.513  1.00  1.79           H  
ATOM    898 1HA  GLY A  63     -14.973  28.826   5.027  1.00  1.79           H  
ATOM    899 2HA  GLY A  63     -14.540  30.370   4.298  1.00  1.79           H  
ATOM    900  N   LYS A  64     -11.732  29.626   4.880  1.00  1.57           N  
ATOM    901  CA  LYS A  64     -10.457  29.023   4.519  1.00  1.57           C  
ATOM    902  C   LYS A  64     -10.374  27.682   5.224  1.00  1.57           C  
ATOM    903  O   LYS A  64     -10.501  27.592   6.466  1.00  1.57           O  
ATOM    904  CB  LYS A  64      -9.257  29.863   4.923  1.00  1.57           C  
ATOM    905  CG  LYS A  64      -7.913  29.258   4.491  1.00  1.57           C  
ATOM    906  CD  LYS A  64      -6.749  30.155   4.871  1.00  1.57           C  
ATOM    907  CE  LYS A  64      -5.419  29.537   4.475  1.00  1.57           C  
ATOM    908  NZ  LYS A  64      -4.275  30.415   4.851  1.00  1.57           N  
ATOM    909  H   LYS A  64     -11.766  30.482   5.419  1.00  1.57           H  
ATOM    910  HA  LYS A  64     -10.432  28.855   3.444  1.00  1.57           H  
ATOM    911 1HB  LYS A  64      -9.341  30.854   4.473  1.00  1.57           H  
ATOM    912 2HB  LYS A  64      -9.247  29.989   6.006  1.00  1.57           H  
ATOM    913 1HG  LYS A  64      -7.780  28.282   4.963  1.00  1.57           H  
ATOM    914 2HG  LYS A  64      -7.920  29.116   3.403  1.00  1.57           H  
ATOM    915 1HD  LYS A  64      -6.858  31.117   4.365  1.00  1.57           H  
ATOM    916 2HD  LYS A  64      -6.759  30.325   5.949  1.00  1.57           H  
ATOM    917 1HE  LYS A  64      -5.311  28.578   4.976  1.00  1.57           H  
ATOM    918 2HE  LYS A  64      -5.406  29.375   3.395  1.00  1.57           H  
ATOM    919 1HZ  LYS A  64      -3.406  29.979   4.578  1.00  1.57           H  
ATOM    920 2HZ  LYS A  64      -4.369  31.305   4.380  1.00  1.57           H  
ATOM    921 3HZ  LYS A  64      -4.278  30.561   5.852  1.00  1.57           H  
ATOM    922  N   ARG A  65     -10.132  26.648   4.434  1.00  1.39           N  
ATOM    923  CA  ARG A  65     -10.132  25.297   4.967  1.00  1.39           C  
ATOM    924  C   ARG A  65      -9.334  24.321   4.148  1.00  1.39           C  
ATOM    925  O   ARG A  65      -8.945  24.586   3.003  1.00  1.39           O  
ATOM    926  CB  ARG A  65     -11.553  24.784   5.064  1.00  1.39           C  
ATOM    927  CG  ARG A  65     -12.219  24.653   3.752  1.00  1.39           C  
ATOM    928  CD  ARG A  65     -13.651  24.481   3.883  1.00  1.39           C  
ATOM    929  NE  ARG A  65     -14.267  24.307   2.600  1.00  1.39           N  
ATOM    930  CZ  ARG A  65     -14.554  25.314   1.772  1.00  1.39           C  
ATOM    931  NH1 ARG A  65     -14.241  26.535   2.115  1.00  1.39           N  
ATOM    932  NH2 ARG A  65     -15.139  25.090   0.616  1.00  1.39           N  
ATOM    933  H   ARG A  65     -10.019  26.824   3.434  1.00  1.39           H  
ATOM    934  HA  ARG A  65      -9.701  25.326   5.965  1.00  1.39           H  
ATOM    935 1HB  ARG A  65     -11.568  23.808   5.546  1.00  1.39           H  
ATOM    936 2HB  ARG A  65     -12.151  25.468   5.675  1.00  1.39           H  
ATOM    937 1HG  ARG A  65     -12.046  25.567   3.186  1.00  1.39           H  
ATOM    938 2HG  ARG A  65     -11.806  23.799   3.212  1.00  1.39           H  
ATOM    939 1HD  ARG A  65     -13.874  23.607   4.493  1.00  1.39           H  
ATOM    940 2HD  ARG A  65     -14.065  25.371   4.347  1.00  1.39           H  
ATOM    941  HE  ARG A  65     -14.542  23.378   2.325  1.00  1.39           H  
ATOM    942 1HH1 ARG A  65     -13.793  26.743   3.001  1.00  1.39           H  
ATOM    943 2HH1 ARG A  65     -14.447  27.325   1.513  1.00  1.39           H  
ATOM    944 1HH2 ARG A  65     -15.389  24.144   0.307  1.00  1.39           H  
ATOM    945 2HH2 ARG A  65     -15.351  25.859   0.002  1.00  1.39           H  
ATOM    946  N   PHE A  66      -9.086  23.177   4.762  1.00  1.28           N  
ATOM    947  CA  PHE A  66      -8.343  22.127   4.123  1.00  1.28           C  
ATOM    948  C   PHE A  66      -9.076  20.791   4.133  1.00  1.28           C  
ATOM    949  O   PHE A  66      -9.741  20.416   5.104  1.00  1.28           O  
ATOM    950  CB  PHE A  66      -7.019  21.961   4.869  1.00  1.28           C  
ATOM    951  CG  PHE A  66      -6.181  23.193   4.858  1.00  1.28           C  
ATOM    952  CD1 PHE A  66      -6.388  24.184   5.815  1.00  1.28           C  
ATOM    953  CD2 PHE A  66      -5.191  23.369   3.926  1.00  1.28           C  
ATOM    954  CE1 PHE A  66      -5.626  25.332   5.818  1.00  1.28           C  
ATOM    955  CE2 PHE A  66      -4.418  24.518   3.930  1.00  1.28           C  
ATOM    956  CZ  PHE A  66      -4.639  25.499   4.872  1.00  1.28           C  
ATOM    957  H   PHE A  66      -9.433  23.023   5.704  1.00  1.28           H  
ATOM    958  HA  PHE A  66      -8.157  22.419   3.099  1.00  1.28           H  
ATOM    959 1HB  PHE A  66      -7.215  21.685   5.905  1.00  1.28           H  
ATOM    960 2HB  PHE A  66      -6.449  21.150   4.411  1.00  1.28           H  
ATOM    961  HD1 PHE A  66      -7.170  24.043   6.565  1.00  1.28           H  
ATOM    962  HD2 PHE A  66      -5.022  22.587   3.180  1.00  1.28           H  
ATOM    963  HE1 PHE A  66      -5.802  26.104   6.570  1.00  1.28           H  
ATOM    964  HE2 PHE A  66      -3.633  24.651   3.184  1.00  1.28           H  
ATOM    965  HZ  PHE A  66      -4.031  26.398   4.870  1.00  1.28           H  
ATOM    966  N   PHE A  67      -8.885  20.043   3.063  1.00  1.24           N  
ATOM    967  CA  PHE A  67      -9.371  18.679   3.000  1.00  1.24           C  
ATOM    968  C   PHE A  67      -8.190  17.796   2.682  1.00  1.24           C  
ATOM    969  O   PHE A  67      -7.260  18.203   1.980  1.00  1.24           O  
ATOM    970  CB  PHE A  67     -10.461  18.482   1.931  1.00  1.24           C  
ATOM    971  CG  PHE A  67     -11.715  19.226   2.145  1.00  1.24           C  
ATOM    972  CD1 PHE A  67     -11.814  20.514   1.733  1.00  1.24           C  
ATOM    973  CD2 PHE A  67     -12.817  18.634   2.711  1.00  1.24           C  
ATOM    974  CE1 PHE A  67     -12.977  21.219   1.894  1.00  1.24           C  
ATOM    975  CE2 PHE A  67     -13.989  19.346   2.883  1.00  1.24           C  
ATOM    976  CZ  PHE A  67     -14.069  20.639   2.473  1.00  1.24           C  
ATOM    977  H   PHE A  67      -8.370  20.440   2.279  1.00  1.24           H  
ATOM    978  HA  PHE A  67      -9.769  18.392   3.967  1.00  1.24           H  
ATOM    979 1HB  PHE A  67     -10.100  18.746   0.976  1.00  1.24           H  
ATOM    980 2HB  PHE A  67     -10.711  17.421   1.890  1.00  1.24           H  
ATOM    981  HD1 PHE A  67     -10.945  20.987   1.268  1.00  1.24           H  
ATOM    982  HD2 PHE A  67     -12.752  17.592   3.033  1.00  1.24           H  
ATOM    983  HE1 PHE A  67     -13.021  22.241   1.553  1.00  1.24           H  
ATOM    984  HE2 PHE A  67     -14.842  18.891   3.345  1.00  1.24           H  
ATOM    985  HZ  PHE A  67     -14.997  21.202   2.604  1.00  1.24           H  
ATOM    986  N   GLU A  68      -8.209  16.589   3.191  1.00  1.29           N  
ATOM    987  CA  GLU A  68      -7.164  15.666   2.797  1.00  1.29           C  
ATOM    988  C   GLU A  68      -7.815  14.410   2.322  1.00  1.29           C  
ATOM    989  O   GLU A  68      -8.750  13.898   2.947  1.00  1.29           O  
ATOM    990  CB  GLU A  68      -6.158  15.384   3.922  1.00  1.29           C  
ATOM    991  CG  GLU A  68      -5.340  16.609   4.353  1.00  1.29           C  
ATOM    992  CD  GLU A  68      -4.273  16.302   5.367  1.00  1.29           C  
ATOM    993  OE1 GLU A  68      -4.529  15.563   6.287  1.00  1.29           O  
ATOM    994  OE2 GLU A  68      -3.184  16.827   5.214  1.00  1.29           O  
ATOM    995  H   GLU A  68      -8.978  16.315   3.802  1.00  1.29           H  
ATOM    996  HA  GLU A  68      -6.614  16.083   1.957  1.00  1.29           H  
ATOM    997 1HB  GLU A  68      -6.686  15.002   4.797  1.00  1.29           H  
ATOM    998 2HB  GLU A  68      -5.459  14.612   3.595  1.00  1.29           H  
ATOM    999 1HG  GLU A  68      -4.869  17.035   3.466  1.00  1.29           H  
ATOM   1000 2HG  GLU A  68      -6.016  17.359   4.762  1.00  1.29           H  
ATOM   1001  N   VAL A  69      -7.313  13.905   1.213  1.00  1.42           N  
ATOM   1002  CA  VAL A  69      -7.881  12.712   0.657  1.00  1.42           C  
ATOM   1003  C   VAL A  69      -6.855  11.591   0.596  1.00  1.42           C  
ATOM   1004  O   VAL A  69      -5.748  11.794   0.099  1.00  1.42           O  
ATOM   1005  CB  VAL A  69      -8.421  13.010  -0.729  1.00  1.42           C  
ATOM   1006  CG1 VAL A  69      -8.995  11.825  -1.252  1.00  1.42           C  
ATOM   1007  CG2 VAL A  69      -9.385  14.162  -0.666  1.00  1.42           C  
ATOM   1008  H   VAL A  69      -6.565  14.398   0.730  1.00  1.42           H  
ATOM   1009  HA  VAL A  69      -8.704  12.421   1.279  1.00  1.42           H  
ATOM   1010  HB  VAL A  69      -7.628  13.264  -1.365  1.00  1.42           H  
ATOM   1011 1HG1 VAL A  69      -9.356  12.011  -2.246  1.00  1.42           H  
ATOM   1012 2HG1 VAL A  69      -8.252  11.038  -1.278  1.00  1.42           H  
ATOM   1013 3HG1 VAL A  69      -9.807  11.526  -0.604  1.00  1.42           H  
ATOM   1014 1HG2 VAL A  69      -9.756  14.377  -1.658  1.00  1.42           H  
ATOM   1015 2HG2 VAL A  69     -10.202  13.927  -0.016  1.00  1.42           H  
ATOM   1016 3HG2 VAL A  69      -8.863  15.027  -0.280  1.00  1.42           H  
ATOM   1017  N   GLU A  70      -7.206  10.423   1.128  1.00  1.65           N  
ATOM   1018  CA  GLU A  70      -6.298   9.285   1.115  1.00  1.65           C  
ATOM   1019  C   GLU A  70      -6.682   8.261   0.049  1.00  1.65           C  
ATOM   1020  O   GLU A  70      -7.867   7.979  -0.178  1.00  1.65           O  
ATOM   1021  CB  GLU A  70      -6.255   8.625   2.492  1.00  1.65           C  
ATOM   1022  CG  GLU A  70      -5.692   9.515   3.607  1.00  1.65           C  
ATOM   1023  CD  GLU A  70      -5.714   8.852   4.972  1.00  1.65           C  
ATOM   1024  OE1 GLU A  70      -6.244   7.771   5.080  1.00  1.65           O  
ATOM   1025  OE2 GLU A  70      -5.202   9.432   5.901  1.00  1.65           O  
ATOM   1026  H   GLU A  70      -8.132  10.337   1.532  1.00  1.65           H  
ATOM   1027  HA  GLU A  70      -5.300   9.646   0.882  1.00  1.65           H  
ATOM   1028 1HB  GLU A  70      -7.252   8.320   2.776  1.00  1.65           H  
ATOM   1029 2HB  GLU A  70      -5.639   7.726   2.440  1.00  1.65           H  
ATOM   1030 1HG  GLU A  70      -4.663   9.780   3.357  1.00  1.65           H  
ATOM   1031 2HG  GLU A  70      -6.274  10.438   3.646  1.00  1.65           H  
ATOM   1032  N   PHE A  71      -5.658   7.671  -0.565  1.00  1.94           N  
ATOM   1033  CA  PHE A  71      -5.808   6.653  -1.601  1.00  1.94           C  
ATOM   1034  C   PHE A  71      -4.926   5.450  -1.278  1.00  1.94           C  
ATOM   1035  O   PHE A  71      -3.945   5.564  -0.532  1.00  1.94           O  
ATOM   1036  CB  PHE A  71      -5.367   7.210  -2.938  1.00  1.94           C  
ATOM   1037  CG  PHE A  71      -6.003   8.458  -3.274  1.00  1.94           C  
ATOM   1038  CD1 PHE A  71      -5.447   9.624  -2.820  1.00  1.94           C  
ATOM   1039  CD2 PHE A  71      -7.115   8.506  -4.020  1.00  1.94           C  
ATOM   1040  CE1 PHE A  71      -5.996  10.809  -3.108  1.00  1.94           C  
ATOM   1041  CE2 PHE A  71      -7.680   9.699  -4.323  1.00  1.94           C  
ATOM   1042  CZ  PHE A  71      -7.115  10.868  -3.866  1.00  1.94           C  
ATOM   1043  H   PHE A  71      -4.716   7.981  -0.325  1.00  1.94           H  
ATOM   1044  HA  PHE A  71      -6.852   6.333  -1.647  1.00  1.94           H  
ATOM   1045 1HB  PHE A  71      -4.324   7.350  -2.945  1.00  1.94           H  
ATOM   1046 2HB  PHE A  71      -5.606   6.497  -3.712  1.00  1.94           H  
ATOM   1047  HD1 PHE A  71      -4.547   9.584  -2.210  1.00  1.94           H  
ATOM   1048  HD2 PHE A  71      -7.554   7.577  -4.370  1.00  1.94           H  
ATOM   1049  HE1 PHE A  71      -5.543  11.690  -2.723  1.00  1.94           H  
ATOM   1050  HE2 PHE A  71      -8.578   9.718  -4.917  1.00  1.94           H  
ATOM   1051  HZ  PHE A  71      -7.563  11.829  -4.096  1.00  1.94           H  
ATOM   1052  N   GLY A  72      -5.235   4.300  -1.867  1.00  2.24           N  
ATOM   1053  CA  GLY A  72      -4.404   3.122  -1.650  1.00  2.24           C  
ATOM   1054  C   GLY A  72      -3.123   3.200  -2.475  1.00  2.24           C  
ATOM   1055  O   GLY A  72      -2.790   4.254  -3.015  1.00  2.24           O  
ATOM   1056  H   GLY A  72      -6.050   4.238  -2.461  1.00  2.24           H  
ATOM   1057 1HA  GLY A  72      -4.152   3.039  -0.591  1.00  2.24           H  
ATOM   1058 2HA  GLY A  72      -4.961   2.226  -1.921  1.00  2.24           H  
ATOM   1059  N   ASP A  73      -2.388   2.095  -2.536  1.00  2.49           N  
ATOM   1060  CA  ASP A  73      -1.107   2.081  -3.231  1.00  2.49           C  
ATOM   1061  C   ASP A  73      -1.274   1.997  -4.736  1.00  2.49           C  
ATOM   1062  O   ASP A  73      -2.355   1.697  -5.244  1.00  2.49           O  
ATOM   1063  CB  ASP A  73      -0.250   0.906  -2.723  1.00  2.49           C  
ATOM   1064  CG  ASP A  73       1.295   1.055  -2.957  1.00  2.49           C  
ATOM   1065  OD1 ASP A  73       1.721   1.968  -3.638  1.00  2.49           O  
ATOM   1066  OD2 ASP A  73       2.028   0.274  -2.383  1.00  2.49           O  
ATOM   1067  H   ASP A  73      -2.713   1.255  -2.081  1.00  2.49           H  
ATOM   1068  HA  ASP A  73      -0.584   3.009  -2.994  1.00  2.49           H  
ATOM   1069 1HB  ASP A  73      -0.421   0.778  -1.655  1.00  2.49           H  
ATOM   1070 2HB  ASP A  73      -0.579  -0.008  -3.214  1.00  2.49           H  
ATOM   1071  N   ASP A  74      -0.176   2.253  -5.430  1.00  2.62           N  
ATOM   1072  CA  ASP A  74      -0.050   2.176  -6.877  1.00  2.62           C  
ATOM   1073  C   ASP A  74      -1.114   2.962  -7.626  1.00  2.62           C  
ATOM   1074  O   ASP A  74      -1.630   2.490  -8.638  1.00  2.62           O  
ATOM   1075  CB  ASP A  74      -0.097   0.713  -7.330  1.00  2.62           C  
ATOM   1076  CG  ASP A  74       0.449   0.491  -8.754  1.00  2.62           C  
ATOM   1077  OD1 ASP A  74       1.280   1.266  -9.174  1.00  2.62           O  
ATOM   1078  OD2 ASP A  74       0.046  -0.459  -9.393  1.00  2.62           O  
ATOM   1079  H   ASP A  74       0.654   2.471  -4.884  1.00  2.62           H  
ATOM   1080  HA  ASP A  74       0.924   2.586  -7.149  1.00  2.62           H  
ATOM   1081 1HB  ASP A  74       0.480   0.102  -6.633  1.00  2.62           H  
ATOM   1082 2HB  ASP A  74      -1.130   0.361  -7.295  1.00  2.62           H  
ATOM   1083  N   ILE A  75      -1.416   4.181  -7.186  1.00  2.58           N  
ATOM   1084  CA  ILE A  75      -2.410   4.932  -7.928  1.00  2.58           C  
ATOM   1085  C   ILE A  75      -2.150   6.445  -8.035  1.00  2.58           C  
ATOM   1086  O   ILE A  75      -3.097   7.236  -7.924  1.00  2.58           O  
ATOM   1087  CB  ILE A  75      -3.773   4.709  -7.274  1.00  2.58           C  
ATOM   1088  CG1 ILE A  75      -4.836   5.145  -8.210  1.00  2.58           C  
ATOM   1089  CG2 ILE A  75      -3.861   5.484  -5.967  1.00  2.58           C  
ATOM   1090  CD1 ILE A  75      -4.965   4.289  -9.431  1.00  2.58           C  
ATOM   1091  H   ILE A  75      -0.989   4.547  -6.346  1.00  2.58           H  
ATOM   1092  HA  ILE A  75      -2.453   4.532  -8.939  1.00  2.58           H  
ATOM   1093  HB  ILE A  75      -3.912   3.641  -7.073  1.00  2.58           H  
ATOM   1094 1HG1 ILE A  75      -5.792   5.167  -7.689  1.00  2.58           H  
ATOM   1095 2HG1 ILE A  75      -4.586   6.121  -8.546  1.00  2.58           H  
ATOM   1096 1HG2 ILE A  75      -4.830   5.304  -5.515  1.00  2.58           H  
ATOM   1097 2HG2 ILE A  75      -3.076   5.142  -5.297  1.00  2.58           H  
ATOM   1098 3HG2 ILE A  75      -3.735   6.548  -6.153  1.00  2.58           H  
ATOM   1099 1HD1 ILE A  75      -5.749   4.688 -10.075  1.00  2.58           H  
ATOM   1100 2HD1 ILE A  75      -4.016   4.279  -9.972  1.00  2.58           H  
ATOM   1101 3HD1 ILE A  75      -5.222   3.271  -9.133  1.00  2.58           H  
ATOM   1102  N   PRO A  76      -0.925   6.886  -8.391  1.00  2.40           N  
ATOM   1103  CA  PRO A  76      -0.561   8.283  -8.520  1.00  2.40           C  
ATOM   1104  C   PRO A  76      -1.369   8.978  -9.599  1.00  2.40           C  
ATOM   1105  O   PRO A  76      -1.604  10.179  -9.530  1.00  2.40           O  
ATOM   1106  CB  PRO A  76       0.905   8.212  -8.951  1.00  2.40           C  
ATOM   1107  CG  PRO A  76       1.070   6.838  -9.560  1.00  2.40           C  
ATOM   1108  CD  PRO A  76       0.148   5.951  -8.770  1.00  2.40           C  
ATOM   1109  HA  PRO A  76      -0.669   8.786  -7.546  1.00  2.40           H  
ATOM   1110 1HB  PRO A  76       1.112   9.014  -9.677  1.00  2.40           H  
ATOM   1111 2HB  PRO A  76       1.547   8.383  -8.121  1.00  2.40           H  
ATOM   1112 1HG  PRO A  76       0.814   6.872 -10.637  1.00  2.40           H  
ATOM   1113 2HG  PRO A  76       2.121   6.521  -9.497  1.00  2.40           H  
ATOM   1114 1HD  PRO A  76      -0.218   5.142  -9.421  1.00  2.40           H  
ATOM   1115 2HD  PRO A  76       0.685   5.585  -7.884  1.00  2.40           H  
ATOM   1116  N   ASP A  77      -1.869   8.206 -10.562  1.00  2.17           N  
ATOM   1117  CA  ASP A  77      -2.653   8.763 -11.647  1.00  2.17           C  
ATOM   1118  C   ASP A  77      -3.961   9.347 -11.135  1.00  2.17           C  
ATOM   1119  O   ASP A  77      -4.430  10.376 -11.616  1.00  2.17           O  
ATOM   1120  CB  ASP A  77      -2.937   7.677 -12.677  1.00  2.17           C  
ATOM   1121  CG  ASP A  77      -1.696   7.253 -13.453  1.00  2.17           C  
ATOM   1122  OD1 ASP A  77      -0.700   7.936 -13.389  1.00  2.17           O  
ATOM   1123  OD2 ASP A  77      -1.757   6.236 -14.095  1.00  2.17           O  
ATOM   1124  H   ASP A  77      -1.670   7.218 -10.568  1.00  2.17           H  
ATOM   1125  HA  ASP A  77      -2.079   9.562 -12.117  1.00  2.17           H  
ATOM   1126 1HB  ASP A  77      -3.353   6.802 -12.174  1.00  2.17           H  
ATOM   1127 2HB  ASP A  77      -3.687   8.035 -13.381  1.00  2.17           H  
ATOM   1128  N   LEU A  78      -4.554   8.694 -10.141  1.00  1.95           N  
ATOM   1129  CA  LEU A  78      -5.802   9.171  -9.567  1.00  1.95           C  
ATOM   1130  C   LEU A  78      -5.504  10.415  -8.782  1.00  1.95           C  
ATOM   1131  O   LEU A  78      -6.214  11.411  -8.867  1.00  1.95           O  
ATOM   1132  CB  LEU A  78      -6.440   8.101  -8.687  1.00  1.95           C  
ATOM   1133  CG  LEU A  78      -7.742   8.412  -7.999  1.00  1.95           C  
ATOM   1134  CD1 LEU A  78      -8.788   8.801  -9.004  1.00  1.95           C  
ATOM   1135  CD2 LEU A  78      -8.171   7.157  -7.231  1.00  1.95           C  
ATOM   1136  H   LEU A  78      -4.100   7.886  -9.723  1.00  1.95           H  
ATOM   1137  HA  LEU A  78      -6.490   9.423 -10.373  1.00  1.95           H  
ATOM   1138 1HB  LEU A  78      -6.590   7.208  -9.284  1.00  1.95           H  
ATOM   1139 2HB  LEU A  78      -5.739   7.885  -7.885  1.00  1.95           H  
ATOM   1140  HG  LEU A  78      -7.595   9.230  -7.311  1.00  1.95           H  
ATOM   1141 1HD1 LEU A  78      -9.722   9.021  -8.493  1.00  1.95           H  
ATOM   1142 2HD1 LEU A  78      -8.453   9.683  -9.543  1.00  1.95           H  
ATOM   1143 3HD1 LEU A  78      -8.941   7.984  -9.707  1.00  1.95           H  
ATOM   1144 1HD2 LEU A  78      -9.094   7.337  -6.706  1.00  1.95           H  
ATOM   1145 2HD2 LEU A  78      -8.310   6.332  -7.932  1.00  1.95           H  
ATOM   1146 3HD2 LEU A  78      -7.395   6.892  -6.520  1.00  1.95           H  
ATOM   1147  N   VAL A  79      -4.413  10.372  -8.039  1.00  1.78           N  
ATOM   1148  CA  VAL A  79      -4.064  11.482  -7.177  1.00  1.78           C  
ATOM   1149  C   VAL A  79      -3.814  12.748  -8.001  1.00  1.78           C  
ATOM   1150  O   VAL A  79      -4.346  13.818  -7.690  1.00  1.78           O  
ATOM   1151  CB  VAL A  79      -2.778  11.128  -6.435  1.00  1.78           C  
ATOM   1152  CG1 VAL A  79      -2.285  12.306  -5.624  1.00  1.78           C  
ATOM   1153  CG2 VAL A  79      -3.000   9.908  -5.614  1.00  1.78           C  
ATOM   1154  H   VAL A  79      -3.845   9.520  -8.041  1.00  1.78           H  
ATOM   1155  HA  VAL A  79      -4.881  11.655  -6.472  1.00  1.78           H  
ATOM   1156  HB  VAL A  79      -2.008  10.917  -7.168  1.00  1.78           H  
ATOM   1157 1HG1 VAL A  79      -1.350  12.048  -5.134  1.00  1.78           H  
ATOM   1158 2HG1 VAL A  79      -2.124  13.152  -6.292  1.00  1.78           H  
ATOM   1159 3HG1 VAL A  79      -3.023  12.566  -4.873  1.00  1.78           H  
ATOM   1160 1HG2 VAL A  79      -2.081   9.648  -5.148  1.00  1.78           H  
ATOM   1161 2HG2 VAL A  79      -3.749  10.108  -4.880  1.00  1.78           H  
ATOM   1162 3HG2 VAL A  79      -3.323   9.092  -6.253  1.00  1.78           H  
ATOM   1163  N   GLU A  80      -3.019  12.621  -9.069  1.00  1.67           N  
ATOM   1164  CA  GLU A  80      -2.703  13.774  -9.903  1.00  1.67           C  
ATOM   1165  C   GLU A  80      -3.885  14.253 -10.741  1.00  1.67           C  
ATOM   1166  O   GLU A  80      -4.103  15.459 -10.879  1.00  1.67           O  
ATOM   1167  CB  GLU A  80      -1.520  13.459 -10.819  1.00  1.67           C  
ATOM   1168  CG  GLU A  80      -0.176  13.286 -10.090  1.00  1.67           C  
ATOM   1169  CD  GLU A  80       0.281  14.527  -9.347  1.00  1.67           C  
ATOM   1170  OE1 GLU A  80       0.283  15.580  -9.932  1.00  1.67           O  
ATOM   1171  OE2 GLU A  80       0.655  14.412  -8.202  1.00  1.67           O  
ATOM   1172  H   GLU A  80      -2.608  11.713  -9.287  1.00  1.67           H  
ATOM   1173  HA  GLU A  80      -2.410  14.591  -9.243  1.00  1.67           H  
ATOM   1174 1HB  GLU A  80      -1.726  12.528 -11.358  1.00  1.67           H  
ATOM   1175 2HB  GLU A  80      -1.410  14.250 -11.559  1.00  1.67           H  
ATOM   1176 1HG  GLU A  80      -0.276  12.469  -9.373  1.00  1.67           H  
ATOM   1177 2HG  GLU A  80       0.584  13.000 -10.816  1.00  1.67           H  
ATOM   1178  N   LYS A  81      -4.689  13.338 -11.281  1.00  1.60           N  
ATOM   1179  CA  LYS A  81      -5.822  13.798 -12.064  1.00  1.60           C  
ATOM   1180  C   LYS A  81      -6.836  14.477 -11.151  1.00  1.60           C  
ATOM   1181  O   LYS A  81      -7.395  15.520 -11.507  1.00  1.60           O  
ATOM   1182  CB  LYS A  81      -6.431  12.660 -12.860  1.00  1.60           C  
ATOM   1183  CG  LYS A  81      -5.570  12.177 -14.017  1.00  1.60           C  
ATOM   1184  CD  LYS A  81      -6.227  11.021 -14.755  1.00  1.60           C  
ATOM   1185  CE  LYS A  81      -5.353  10.543 -15.911  1.00  1.60           C  
ATOM   1186  NZ  LYS A  81      -5.971   9.405 -16.647  1.00  1.60           N  
ATOM   1187  H   LYS A  81      -4.518  12.336 -11.184  1.00  1.60           H  
ATOM   1188  HA  LYS A  81      -5.468  14.545 -12.775  1.00  1.60           H  
ATOM   1189 1HB  LYS A  81      -6.582  11.813 -12.193  1.00  1.60           H  
ATOM   1190 2HB  LYS A  81      -7.389  12.968 -13.258  1.00  1.60           H  
ATOM   1191 1HG  LYS A  81      -5.411  12.999 -14.714  1.00  1.60           H  
ATOM   1192 2HG  LYS A  81      -4.600  11.857 -13.638  1.00  1.60           H  
ATOM   1193 1HD  LYS A  81      -6.377  10.194 -14.056  1.00  1.60           H  
ATOM   1194 2HD  LYS A  81      -7.197  11.333 -15.139  1.00  1.60           H  
ATOM   1195 1HE  LYS A  81      -5.196  11.369 -16.602  1.00  1.60           H  
ATOM   1196 2HE  LYS A  81      -4.387  10.224 -15.514  1.00  1.60           H  
ATOM   1197 1HZ  LYS A  81      -5.360   9.119 -17.401  1.00  1.60           H  
ATOM   1198 2HZ  LYS A  81      -6.108   8.630 -16.013  1.00  1.60           H  
ATOM   1199 3HZ  LYS A  81      -6.860   9.692 -17.028  1.00  1.60           H  
ATOM   1200  N   LEU A  82      -7.027  13.941  -9.941  1.00  1.55           N  
ATOM   1201  CA  LEU A  82      -7.911  14.594  -8.996  1.00  1.55           C  
ATOM   1202  C   LEU A  82      -7.348  15.954  -8.621  1.00  1.55           C  
ATOM   1203  O   LEU A  82      -8.104  16.914  -8.488  1.00  1.55           O  
ATOM   1204  CB  LEU A  82      -8.114  13.751  -7.744  1.00  1.55           C  
ATOM   1205  CG  LEU A  82      -8.953  12.510  -7.906  1.00  1.55           C  
ATOM   1206  CD1 LEU A  82      -8.884  11.738  -6.684  1.00  1.55           C  
ATOM   1207  CD2 LEU A  82     -10.339  12.887  -8.172  1.00  1.55           C  
ATOM   1208  H   LEU A  82      -6.572  13.072  -9.666  1.00  1.55           H  
ATOM   1209  HA  LEU A  82      -8.880  14.732  -9.463  1.00  1.55           H  
ATOM   1210 1HB  LEU A  82      -7.133  13.435  -7.390  1.00  1.55           H  
ATOM   1211 2HB  LEU A  82      -8.571  14.369  -6.990  1.00  1.55           H  
ATOM   1212  HG  LEU A  82      -8.579  11.910  -8.719  1.00  1.55           H  
ATOM   1213 1HD1 LEU A  82      -9.484  10.841  -6.791  1.00  1.55           H  
ATOM   1214 2HD1 LEU A  82      -7.843  11.480  -6.529  1.00  1.55           H  
ATOM   1215 3HD1 LEU A  82      -9.253  12.326  -5.852  1.00  1.55           H  
ATOM   1216 1HD2 LEU A  82     -10.942  11.990  -8.262  1.00  1.55           H  
ATOM   1217 2HD2 LEU A  82     -10.707  13.474  -7.383  1.00  1.55           H  
ATOM   1218 3HD2 LEU A  82     -10.388  13.470  -9.090  1.00  1.55           H  
ATOM   1219  N   ALA A  83      -6.022  16.076  -8.486  1.00  1.53           N  
ATOM   1220  CA  ALA A  83      -5.480  17.377  -8.150  1.00  1.53           C  
ATOM   1221  C   ALA A  83      -5.817  18.404  -9.215  1.00  1.53           C  
ATOM   1222  O   ALA A  83      -6.308  19.497  -8.918  1.00  1.53           O  
ATOM   1223  CB  ALA A  83      -3.961  17.314  -8.014  1.00  1.53           C  
ATOM   1224  H   ALA A  83      -5.403  15.269  -8.563  1.00  1.53           H  
ATOM   1225  HA  ALA A  83      -5.932  17.686  -7.230  1.00  1.53           H  
ATOM   1226 1HB  ALA A  83      -3.582  18.300  -7.741  1.00  1.53           H  
ATOM   1227 2HB  ALA A  83      -3.665  16.600  -7.271  1.00  1.53           H  
ATOM   1228 3HB  ALA A  83      -3.529  17.015  -8.964  1.00  1.53           H  
ATOM   1229  N   GLU A  84      -5.637  18.033 -10.478  1.00  1.51           N  
ATOM   1230  CA  GLU A  84      -5.880  19.010 -11.524  1.00  1.51           C  
ATOM   1231  C   GLU A  84      -7.355  19.328 -11.704  1.00  1.51           C  
ATOM   1232  O   GLU A  84      -7.736  20.499 -11.825  1.00  1.51           O  
ATOM   1233  CB  GLU A  84      -5.286  18.511 -12.839  1.00  1.51           C  
ATOM   1234  CG  GLU A  84      -3.740  18.469 -12.862  1.00  1.51           C  
ATOM   1235  CD  GLU A  84      -3.094  19.837 -12.681  1.00  1.51           C  
ATOM   1236  OE1 GLU A  84      -3.460  20.747 -13.382  1.00  1.51           O  
ATOM   1237  OE2 GLU A  84      -2.230  19.970 -11.829  1.00  1.51           O  
ATOM   1238  H   GLU A  84      -5.268  17.104 -10.695  1.00  1.51           H  
ATOM   1239  HA  GLU A  84      -5.374  19.929 -11.250  1.00  1.51           H  
ATOM   1240 1HB  GLU A  84      -5.647  17.496 -13.030  1.00  1.51           H  
ATOM   1241 2HB  GLU A  84      -5.627  19.142 -13.658  1.00  1.51           H  
ATOM   1242 1HG  GLU A  84      -3.403  17.814 -12.056  1.00  1.51           H  
ATOM   1243 2HG  GLU A  84      -3.412  18.036 -13.805  1.00  1.51           H  
ATOM   1244  N   THR A  85      -8.199  18.307 -11.635  1.00  1.52           N  
ATOM   1245  CA  THR A  85      -9.613  18.530 -11.848  1.00  1.52           C  
ATOM   1246  C   THR A  85     -10.268  19.222 -10.665  1.00  1.52           C  
ATOM   1247  O   THR A  85     -11.235  19.962 -10.826  1.00  1.52           O  
ATOM   1248  CB  THR A  85     -10.310  17.205 -12.164  1.00  1.52           C  
ATOM   1249  OG1 THR A  85     -10.065  16.281 -11.119  1.00  1.52           O  
ATOM   1250  CG2 THR A  85      -9.836  16.621 -13.472  1.00  1.52           C  
ATOM   1251  H   THR A  85      -7.852  17.358 -11.493  1.00  1.52           H  
ATOM   1252  HA  THR A  85      -9.727  19.182 -12.716  1.00  1.52           H  
ATOM   1253  HB  THR A  85     -11.346  17.388 -12.228  1.00  1.52           H  
ATOM   1254  HG1 THR A  85      -9.106  16.043 -11.137  1.00  1.52           H  
ATOM   1255 1HG2 THR A  85     -10.367  15.685 -13.664  1.00  1.52           H  
ATOM   1256 2HG2 THR A  85     -10.038  17.328 -14.277  1.00  1.52           H  
ATOM   1257 3HG2 THR A  85      -8.767  16.428 -13.419  1.00  1.52           H  
ATOM   1258  N   LEU A  86      -9.735  19.021  -9.470  1.00  1.52           N  
ATOM   1259  CA  LEU A  86     -10.277  19.700  -8.318  1.00  1.52           C  
ATOM   1260  C   LEU A  86      -9.887  21.172  -8.342  1.00  1.52           C  
ATOM   1261  O   LEU A  86     -10.702  22.026  -8.019  1.00  1.52           O  
ATOM   1262  CB  LEU A  86      -9.879  19.041  -7.030  1.00  1.52           C  
ATOM   1263  CG  LEU A  86     -10.496  19.656  -5.874  1.00  1.52           C  
ATOM   1264  CD1 LEU A  86     -12.018  19.599  -5.999  1.00  1.52           C  
ATOM   1265  CD2 LEU A  86     -10.091  18.977  -4.733  1.00  1.52           C  
ATOM   1266  H   LEU A  86      -8.962  18.370  -9.343  1.00  1.52           H  
ATOM   1267  HA  LEU A  86     -11.362  19.644  -8.379  1.00  1.52           H  
ATOM   1268 1HB  LEU A  86     -10.178  17.993  -7.065  1.00  1.52           H  
ATOM   1269 2HB  LEU A  86      -8.797  19.084  -6.935  1.00  1.52           H  
ATOM   1270  HG  LEU A  86     -10.180  20.672  -5.815  1.00  1.52           H  
ATOM   1271 1HD1 LEU A  86     -12.473  20.064  -5.128  1.00  1.52           H  
ATOM   1272 2HD1 LEU A  86     -12.329  20.130  -6.897  1.00  1.52           H  
ATOM   1273 3HD1 LEU A  86     -12.340  18.558  -6.063  1.00  1.52           H  
ATOM   1274 1HD2 LEU A  86     -10.546  19.455  -3.899  1.00  1.52           H  
ATOM   1275 2HD2 LEU A  86     -10.409  17.959  -4.796  1.00  1.52           H  
ATOM   1276 3HD2 LEU A  86      -9.027  19.019  -4.658  1.00  1.52           H  
ATOM   1277  N   LYS A  87      -8.649  21.495  -8.755  1.00  1.53           N  
ATOM   1278  CA  LYS A  87      -8.233  22.903  -8.827  1.00  1.53           C  
ATOM   1279  C   LYS A  87      -9.151  23.696  -9.750  1.00  1.53           C  
ATOM   1280  O   LYS A  87      -9.382  24.882  -9.527  1.00  1.53           O  
ATOM   1281  CB  LYS A  87      -6.776  23.046  -9.281  1.00  1.53           C  
ATOM   1282  CG  LYS A  87      -5.752  22.684  -8.211  1.00  1.53           C  
ATOM   1283  CD  LYS A  87      -4.320  22.986  -8.647  1.00  1.53           C  
ATOM   1284  CE  LYS A  87      -3.840  21.966  -9.658  1.00  1.53           C  
ATOM   1285  NZ  LYS A  87      -2.420  22.181 -10.069  1.00  1.53           N  
ATOM   1286  H   LYS A  87      -7.976  20.765  -8.999  1.00  1.53           H  
ATOM   1287  HA  LYS A  87      -8.316  23.337  -7.836  1.00  1.53           H  
ATOM   1288 1HB  LYS A  87      -6.602  22.392 -10.143  1.00  1.53           H  
ATOM   1289 2HB  LYS A  87      -6.592  24.071  -9.599  1.00  1.53           H  
ATOM   1290 1HG  LYS A  87      -5.971  23.263  -7.316  1.00  1.53           H  
ATOM   1291 2HG  LYS A  87      -5.840  21.646  -7.976  1.00  1.53           H  
ATOM   1292 1HD  LYS A  87      -4.274  23.979  -9.090  1.00  1.53           H  
ATOM   1293 2HD  LYS A  87      -3.657  22.958  -7.787  1.00  1.53           H  
ATOM   1294 1HE  LYS A  87      -3.931  20.968  -9.223  1.00  1.53           H  
ATOM   1295 2HE  LYS A  87      -4.471  22.021 -10.545  1.00  1.53           H  
ATOM   1296 1HZ  LYS A  87      -2.191  21.440 -10.750  1.00  1.53           H  
ATOM   1297 2HZ  LYS A  87      -2.312  23.083 -10.499  1.00  1.53           H  
ATOM   1298 3HZ  LYS A  87      -1.815  22.107  -9.270  1.00  1.53           H  
ATOM   1299  N   GLU A  88      -9.706  23.042 -10.771  1.00  1.52           N  
ATOM   1300  CA  GLU A  88     -10.655  23.705 -11.666  1.00  1.52           C  
ATOM   1301  C   GLU A  88     -11.950  24.156 -10.939  1.00  1.52           C  
ATOM   1302  O   GLU A  88     -12.683  24.999 -11.460  1.00  1.52           O  
ATOM   1303  CB  GLU A  88     -11.037  22.800 -12.850  1.00  1.52           C  
ATOM   1304  CG  GLU A  88      -9.921  22.538 -13.864  1.00  1.52           C  
ATOM   1305  CD  GLU A  88     -10.355  21.639 -15.020  1.00  1.52           C  
ATOM   1306  OE1 GLU A  88     -11.470  21.164 -15.003  1.00  1.52           O  
ATOM   1307  OE2 GLU A  88      -9.567  21.436 -15.916  1.00  1.52           O  
ATOM   1308  H   GLU A  88      -9.430  22.073 -10.948  1.00  1.52           H  
ATOM   1309  HA  GLU A  88     -10.171  24.595 -12.064  1.00  1.52           H  
ATOM   1310 1HB  GLU A  88     -11.373  21.839 -12.475  1.00  1.52           H  
ATOM   1311 2HB  GLU A  88     -11.873  23.245 -13.387  1.00  1.52           H  
ATOM   1312 1HG  GLU A  88      -9.578  23.491 -14.264  1.00  1.52           H  
ATOM   1313 2HG  GLU A  88      -9.086  22.074 -13.345  1.00  1.52           H  
ATOM   1314  N   ALA A  89     -12.288  23.539  -9.792  1.00  1.47           N  
ATOM   1315  CA  ALA A  89     -13.503  23.869  -9.040  1.00  1.47           C  
ATOM   1316  C   ALA A  89     -13.476  25.324  -8.556  1.00  1.47           C  
ATOM   1317  O   ALA A  89     -12.457  25.820  -8.073  1.00  1.47           O  
ATOM   1318  CB  ALA A  89     -13.672  22.920  -7.858  1.00  1.47           C  
ATOM   1319  H   ALA A  89     -11.650  22.861  -9.385  1.00  1.47           H  
ATOM   1320  HA  ALA A  89     -14.353  23.755  -9.712  1.00  1.47           H  
ATOM   1321 1HB  ALA A  89     -14.589  23.157  -7.323  1.00  1.47           H  
ATOM   1322 2HB  ALA A  89     -13.707  21.894  -8.205  1.00  1.47           H  
ATOM   1323 3HB  ALA A  89     -12.831  23.037  -7.201  1.00  1.47           H  
ATOM   1324  N   ASP A  90     -14.639  25.972  -8.571  1.00  1.40           N  
ATOM   1325  CA  ASP A  90     -14.772  27.388  -8.206  1.00  1.40           C  
ATOM   1326  C   ASP A  90     -14.264  27.797  -6.825  1.00  1.40           C  
ATOM   1327  O   ASP A  90     -13.771  28.912  -6.656  1.00  1.40           O  
ATOM   1328  CB  ASP A  90     -16.249  27.796  -8.254  1.00  1.40           C  
ATOM   1329  CG  ASP A  90     -16.847  27.912  -9.662  1.00  1.40           C  
ATOM   1330  OD1 ASP A  90     -16.113  27.948 -10.617  1.00  1.40           O  
ATOM   1331  OD2 ASP A  90     -18.050  27.959  -9.757  1.00  1.40           O  
ATOM   1332  H   ASP A  90     -15.452  25.492  -8.930  1.00  1.40           H  
ATOM   1333  HA  ASP A  90     -14.221  27.968  -8.947  1.00  1.40           H  
ATOM   1334 1HB  ASP A  90     -16.837  27.074  -7.688  1.00  1.40           H  
ATOM   1335 2HB  ASP A  90     -16.364  28.758  -7.751  1.00  1.40           H  
ATOM   1336  N   ASN A  91     -14.408  26.930  -5.832  1.00  1.31           N  
ATOM   1337  CA  ASN A  91     -14.021  27.308  -4.480  1.00  1.31           C  
ATOM   1338  C   ASN A  91     -12.633  26.823  -4.048  1.00  1.31           C  
ATOM   1339  O   ASN A  91     -12.242  27.054  -2.890  1.00  1.31           O  
ATOM   1340  CB  ASN A  91     -15.083  26.808  -3.517  1.00  1.31           C  
ATOM   1341  CG  ASN A  91     -16.408  27.536  -3.720  1.00  1.31           C  
ATOM   1342  OD1 ASN A  91     -16.416  28.746  -3.984  1.00  1.31           O  
ATOM   1343  ND2 ASN A  91     -17.509  26.847  -3.597  1.00  1.31           N  
ATOM   1344  H   ASN A  91     -14.796  26.017  -6.015  1.00  1.31           H  
ATOM   1345  HA  ASN A  91     -14.001  28.397  -4.429  1.00  1.31           H  
ATOM   1346 1HB  ASN A  91     -15.247  25.739  -3.673  1.00  1.31           H  
ATOM   1347 2HB  ASN A  91     -14.754  26.942  -2.489  1.00  1.31           H  
ATOM   1348 1HD2 ASN A  91     -18.395  27.291  -3.718  1.00  1.31           H  
ATOM   1349 2HD2 ASN A  91     -17.488  25.857  -3.362  1.00  1.31           H  
ATOM   1350  N   VAL A  92     -11.884  26.191  -4.973  1.00  1.21           N  
ATOM   1351  CA  VAL A  92     -10.573  25.600  -4.662  1.00  1.21           C  
ATOM   1352  C   VAL A  92      -9.408  26.476  -5.088  1.00  1.21           C  
ATOM   1353  O   VAL A  92      -9.377  26.997  -6.200  1.00  1.21           O  
ATOM   1354  CB  VAL A  92     -10.433  24.215  -5.326  1.00  1.21           C  
ATOM   1355  CG1 VAL A  92      -9.056  23.616  -5.079  1.00  1.21           C  
ATOM   1356  CG2 VAL A  92     -11.444  23.329  -4.767  1.00  1.21           C  
ATOM   1357  H   VAL A  92     -12.228  26.094  -5.934  1.00  1.21           H  
ATOM   1358  HA  VAL A  92     -10.515  25.450  -3.587  1.00  1.21           H  
ATOM   1359  HB  VAL A  92     -10.582  24.319  -6.409  1.00  1.21           H  
ATOM   1360 1HG1 VAL A  92      -9.011  22.650  -5.558  1.00  1.21           H  
ATOM   1361 2HG1 VAL A  92      -8.288  24.262  -5.498  1.00  1.21           H  
ATOM   1362 3HG1 VAL A  92      -8.890  23.501  -4.005  1.00  1.21           H  
ATOM   1363 1HG2 VAL A  92     -11.382  22.374  -5.224  1.00  1.21           H  
ATOM   1364 2HG2 VAL A  92     -11.239  23.249  -3.723  1.00  1.21           H  
ATOM   1365 3HG2 VAL A  92     -12.435  23.744  -4.931  1.00  1.21           H  
ATOM   1366  N   LYS A  93      -8.460  26.661  -4.175  1.00  1.12           N  
ATOM   1367  CA  LYS A  93      -7.272  27.462  -4.438  1.00  1.12           C  
ATOM   1368  C   LYS A  93      -6.083  26.640  -4.907  1.00  1.12           C  
ATOM   1369  O   LYS A  93      -5.391  27.014  -5.856  1.00  1.12           O  
ATOM   1370  CB  LYS A  93      -6.875  28.234  -3.194  1.00  1.12           C  
ATOM   1371  CG  LYS A  93      -5.618  29.084  -3.353  1.00  1.12           C  
ATOM   1372  CD  LYS A  93      -5.382  29.938  -2.123  1.00  1.12           C  
ATOM   1373  CE  LYS A  93      -4.116  30.761  -2.224  1.00  1.12           C  
ATOM   1374  NZ  LYS A  93      -3.945  31.636  -1.031  1.00  1.12           N  
ATOM   1375  H   LYS A  93      -8.544  26.195  -3.274  1.00  1.12           H  
ATOM   1376  HA  LYS A  93      -7.511  28.176  -5.226  1.00  1.12           H  
ATOM   1377 1HB  LYS A  93      -7.681  28.893  -2.931  1.00  1.12           H  
ATOM   1378 2HB  LYS A  93      -6.726  27.543  -2.359  1.00  1.12           H  
ATOM   1379 1HG  LYS A  93      -4.759  28.432  -3.503  1.00  1.12           H  
ATOM   1380 2HG  LYS A  93      -5.722  29.729  -4.223  1.00  1.12           H  
ATOM   1381 1HD  LYS A  93      -6.211  30.624  -2.006  1.00  1.12           H  
ATOM   1382 2HD  LYS A  93      -5.337  29.306  -1.234  1.00  1.12           H  
ATOM   1383 1HE  LYS A  93      -3.261  30.091  -2.296  1.00  1.12           H  
ATOM   1384 2HE  LYS A  93      -4.155  31.383  -3.118  1.00  1.12           H  
ATOM   1385 1HZ  LYS A  93      -3.095  32.169  -1.116  1.00  1.12           H  
ATOM   1386 2HZ  LYS A  93      -4.735  32.271  -0.961  1.00  1.12           H  
ATOM   1387 3HZ  LYS A  93      -3.906  31.064  -0.202  1.00  1.12           H  
ATOM   1388  N   SER A  94      -5.824  25.533  -4.219  1.00  1.07           N  
ATOM   1389  CA  SER A  94      -4.643  24.737  -4.538  1.00  1.07           C  
ATOM   1390  C   SER A  94      -4.751  23.296  -4.097  1.00  1.07           C  
ATOM   1391  O   SER A  94      -5.266  23.010  -3.017  1.00  1.07           O  
ATOM   1392  CB  SER A  94      -3.432  25.340  -3.864  1.00  1.07           C  
ATOM   1393  OG  SER A  94      -2.289  24.579  -4.123  1.00  1.07           O  
ATOM   1394  H   SER A  94      -6.449  25.266  -3.458  1.00  1.07           H  
ATOM   1395  HA  SER A  94      -4.502  24.753  -5.620  1.00  1.07           H  
ATOM   1396 1HB  SER A  94      -3.282  26.359  -4.221  1.00  1.07           H  
ATOM   1397 2HB  SER A  94      -3.604  25.390  -2.790  1.00  1.07           H  
ATOM   1398  HG  SER A  94      -2.510  23.676  -3.862  1.00  1.07           H  
ATOM   1399  N   VAL A  95      -4.273  22.380  -4.934  1.00  1.05           N  
ATOM   1400  CA  VAL A  95      -4.303  20.979  -4.557  1.00  1.05           C  
ATOM   1401  C   VAL A  95      -2.946  20.316  -4.844  1.00  1.05           C  
ATOM   1402  O   VAL A  95      -2.393  20.492  -5.934  1.00  1.05           O  
ATOM   1403  CB  VAL A  95      -5.427  20.240  -5.286  1.00  1.05           C  
ATOM   1404  CG1 VAL A  95      -5.457  18.872  -4.779  1.00  1.05           C  
ATOM   1405  CG2 VAL A  95      -6.736  20.932  -5.097  1.00  1.05           C  
ATOM   1406  H   VAL A  95      -3.873  22.659  -5.816  1.00  1.05           H  
ATOM   1407  HA  VAL A  95      -4.496  20.919  -3.495  1.00  1.05           H  
ATOM   1408  HB  VAL A  95      -5.205  20.184  -6.346  1.00  1.05           H  
ATOM   1409 1HG1 VAL A  95      -6.239  18.309  -5.250  1.00  1.05           H  
ATOM   1410 2HG1 VAL A  95      -4.503  18.434  -4.970  1.00  1.05           H  
ATOM   1411 3HG1 VAL A  95      -5.635  18.894  -3.716  1.00  1.05           H  
ATOM   1412 1HG2 VAL A  95      -7.495  20.391  -5.618  1.00  1.05           H  
ATOM   1413 2HG2 VAL A  95      -6.968  20.977  -4.052  1.00  1.05           H  
ATOM   1414 3HG2 VAL A  95      -6.690  21.927  -5.493  1.00  1.05           H  
ATOM   1415  N   GLU A  96      -2.420  19.557  -3.874  1.00  1.09           N  
ATOM   1416  CA  GLU A  96      -1.116  18.906  -4.023  1.00  1.09           C  
ATOM   1417  C   GLU A  96      -1.111  17.412  -3.685  1.00  1.09           C  
ATOM   1418  O   GLU A  96      -1.600  16.993  -2.634  1.00  1.09           O  
ATOM   1419  CB  GLU A  96      -0.112  19.623  -3.113  1.00  1.09           C  
ATOM   1420  CG  GLU A  96       1.325  19.108  -3.174  1.00  1.09           C  
ATOM   1421  CD  GLU A  96       2.268  19.911  -2.292  1.00  1.09           C  
ATOM   1422  OE1 GLU A  96       1.819  20.858  -1.689  1.00  1.09           O  
ATOM   1423  OE2 GLU A  96       3.431  19.582  -2.228  1.00  1.09           O  
ATOM   1424  H   GLU A  96      -2.945  19.459  -3.005  1.00  1.09           H  
ATOM   1425  HA  GLU A  96      -0.797  19.014  -5.060  1.00  1.09           H  
ATOM   1426 1HB  GLU A  96      -0.095  20.684  -3.366  1.00  1.09           H  
ATOM   1427 2HB  GLU A  96      -0.449  19.542  -2.078  1.00  1.09           H  
ATOM   1428 1HG  GLU A  96       1.344  18.064  -2.851  1.00  1.09           H  
ATOM   1429 2HG  GLU A  96       1.672  19.145  -4.205  1.00  1.09           H  
ATOM   1430  N   GLY A  97      -0.552  16.597  -4.583  1.00  1.18           N  
ATOM   1431  CA  GLY A  97      -0.455  15.157  -4.336  1.00  1.18           C  
ATOM   1432  C   GLY A  97       0.893  14.770  -3.727  1.00  1.18           C  
ATOM   1433  O   GLY A  97       1.924  15.332  -4.100  1.00  1.18           O  
ATOM   1434  H   GLY A  97      -0.175  16.979  -5.442  1.00  1.18           H  
ATOM   1435 1HA  GLY A  97      -1.261  14.831  -3.684  1.00  1.18           H  
ATOM   1436 2HA  GLY A  97      -0.579  14.634  -5.283  1.00  1.18           H  
ATOM   1437  N   THR A  98       0.895  13.761  -2.850  1.00  1.32           N  
ATOM   1438  CA  THR A  98       2.141  13.269  -2.267  1.00  1.32           C  
ATOM   1439  C   THR A  98       2.095  11.783  -1.906  1.00  1.32           C  
ATOM   1440  O   THR A  98       1.052  11.233  -1.542  1.00  1.32           O  
ATOM   1441  CB  THR A  98       2.484  14.058  -0.989  1.00  1.32           C  
ATOM   1442  OG1 THR A  98       3.792  13.685  -0.521  1.00  1.32           O  
ATOM   1443  CG2 THR A  98       1.466  13.748   0.093  1.00  1.32           C  
ATOM   1444  H   THR A  98       0.006  13.375  -2.543  1.00  1.32           H  
ATOM   1445  HA  THR A  98       2.940  13.411  -2.995  1.00  1.32           H  
ATOM   1446  HB  THR A  98       2.473  15.128  -1.207  1.00  1.32           H  
ATOM   1447  HG1 THR A  98       3.808  12.737  -0.296  1.00  1.32           H  
ATOM   1448 1HG2 THR A  98       1.710  14.305   0.995  1.00  1.32           H  
ATOM   1449 2HG2 THR A  98       0.474  14.035  -0.254  1.00  1.32           H  
ATOM   1450 3HG2 THR A  98       1.484  12.679   0.310  1.00  1.32           H  
ATOM   1451  N   GLU A  99       3.251  11.138  -1.970  1.00  1.51           N  
ATOM   1452  CA  GLU A  99       3.373   9.750  -1.534  1.00  1.51           C  
ATOM   1453  C   GLU A  99       3.755   9.762  -0.059  1.00  1.51           C  
ATOM   1454  O   GLU A  99       4.588  10.580   0.342  1.00  1.51           O  
ATOM   1455  CB  GLU A  99       4.409   9.003  -2.375  1.00  1.51           C  
ATOM   1456  CG  GLU A  99       4.507   7.496  -2.102  1.00  1.51           C  
ATOM   1457  CD  GLU A  99       5.524   6.796  -2.995  1.00  1.51           C  
ATOM   1458  OE1 GLU A  99       6.082   7.448  -3.846  1.00  1.51           O  
ATOM   1459  OE2 GLU A  99       5.751   5.611  -2.819  1.00  1.51           O  
ATOM   1460  H   GLU A  99       4.069  11.629  -2.307  1.00  1.51           H  
ATOM   1461  HA  GLU A  99       2.409   9.246  -1.637  1.00  1.51           H  
ATOM   1462 1HB  GLU A  99       4.191   9.138  -3.421  1.00  1.51           H  
ATOM   1463 2HB  GLU A  99       5.392   9.433  -2.192  1.00  1.51           H  
ATOM   1464 1HG  GLU A  99       4.783   7.336  -1.060  1.00  1.51           H  
ATOM   1465 2HG  GLU A  99       3.519   7.054  -2.258  1.00  1.51           H  
ATOM   1466  N   SER A 100       3.139   8.897   0.741  1.00  1.72           N  
ATOM   1467  CA  SER A 100       3.448   8.832   2.160  1.00  1.72           C  
ATOM   1468  C   SER A 100       3.228   7.439   2.749  1.00  1.72           C  
ATOM   1469  O   SER A 100       3.308   6.427   2.044  1.00  1.72           O  
ATOM   1470  OXT SER A 100       3.276   7.325   3.973  1.00  1.72           O  
ATOM   1471  CB  SER A 100       2.599   9.842   2.912  1.00  1.72           C  
ATOM   1472  OG  SER A 100       2.854   9.788   4.290  1.00  1.72           O  
ATOM   1473  H   SER A 100       2.438   8.267   0.354  1.00  1.72           H  
ATOM   1474  HA  SER A 100       4.499   9.092   2.292  1.00  1.72           H  
ATOM   1475 1HB  SER A 100       2.810  10.846   2.538  1.00  1.72           H  
ATOM   1476 2HB  SER A 100       1.543   9.640   2.724  1.00  1.72           H  
ATOM   1477  HG  SER A 100       3.786  10.000   4.394  1.00  1.72           H  
TER    1478
ENDMDL

