REMARK ID 643850 MODEL 1 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.133   1.239  -0.047  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.502   0.990  -0.479  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.473   1.896   0.264  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.408   3.118   0.151  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.615   1.175  -1.997  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.990   0.866  -2.597  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.970   0.980  -4.135  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.345   0.667  -4.733  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.342   0.729  -6.223  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.281   0.381   0.287  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.138   1.926   0.695  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.405   1.588  -0.825  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.757  -0.042  -0.236  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       0.886   0.529  -2.490  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.364   2.202  -2.250  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       3.713   1.584  -2.208  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.308  -0.135  -2.310  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.232   0.287  -4.544  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.681   1.994  -4.418  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.063   1.387  -4.357  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       4.652  -0.327  -4.420  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.275   0.518  -6.573  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.688   0.054  -6.588  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       4.074   1.652  -6.522  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.360   1.284   1.047  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.339   2.016   1.857  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.761   2.013   1.295  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.710   2.363   2.002  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.358   1.443   3.273  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.051   1.564   4.027  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.195   0.912   5.384  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       2.692   3.030   4.152  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.368   0.275   1.097  1.00 24.67           H  
ATOM     34  HA  LEU A   2       4.016   3.055   1.917  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.615   0.387   3.220  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.126   1.958   3.850  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.265   1.043   3.485  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.253   0.990   5.927  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.453  -0.139   5.256  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       3.981   1.414   5.946  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       1.749   3.128   4.688  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       3.478   3.551   4.697  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.591   3.467   3.156  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.919   1.572   0.057  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.244   1.494  -0.538  1.00 24.67           C  
ATOM     46  C   GLU A   3       7.950   2.843  -0.471  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.390   3.871  -0.852  1.00 24.67           O  
ATOM     48  CB  GLU A   3       7.148   1.023  -1.990  1.00 24.67           C  
ATOM     49  CG  GLU A   3       8.497   0.805  -2.677  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.380   0.289  -4.094  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       7.278   0.053  -4.541  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       9.393   0.134  -4.730  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.109   1.301  -0.477  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.833   0.768   0.025  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.581   0.090  -2.038  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.599   1.764  -2.567  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       9.036   1.752  -2.701  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       9.083   0.104  -2.085  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.186   2.832   0.024  1.00 24.67           N  
ATOM     60  CA  GLY A   4       9.992   4.042   0.149  1.00 24.67           C  
ATOM     61  C   GLY A   4       9.829   4.756   1.498  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.630   5.633   1.838  1.00 24.67           O  
ATOM     63  H   GLY A   4       9.576   1.949   0.317  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      11.041   3.786   0.001  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       9.724   4.728  -0.653  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.859   4.328   2.313  1.00 24.67           N  
ATOM     67  CA  ALA A   5       8.633   4.968   3.611  1.00 24.67           C  
ATOM     68  C   ALA A   5       9.879   4.899   4.480  1.00 24.67           C  
ATOM     69  O   ALA A   5      10.162   5.821   5.243  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.470   4.319   4.336  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.225   3.585   2.019  1.00 24.67           H  
ATOM     72  HA  ALA A   5       8.395   6.018   3.435  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       7.307   4.828   5.285  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       6.572   4.395   3.721  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.694   3.270   4.517  1.00 24.67           H  
ATOM     76  N   GLU A   6      10.658   3.833   4.337  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.852   3.702   5.147  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.793   4.872   4.878  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.484   5.321   5.789  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.566   2.383   4.830  1.00 24.67           C  
ATOM     81  CG  GLU A   6      11.823   1.132   5.306  1.00 24.67           C  
ATOM     82  CD  GLU A   6      12.526  -0.161   4.937  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.501  -0.108   4.225  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      12.080  -1.199   5.370  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.397   3.108   3.691  1.00 24.67           H  
ATOM     86  HA  GLU A   6      11.574   3.712   6.196  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.708   2.300   3.754  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.556   2.387   5.290  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      11.709   1.178   6.389  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      10.826   1.136   4.865  1.00 24.67           H  
ATOM     91  N   ALA A   7      12.851   5.359   3.631  1.00 24.67           N  
ATOM     92  CA  ALA A   7      13.710   6.487   3.311  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.193   7.734   4.016  1.00 24.67           C  
ATOM     94  O   ALA A   7      13.950   8.523   4.585  1.00 24.67           O  
ATOM     95  CB  ALA A   7      13.774   6.718   1.818  1.00 24.67           C  
ATOM     96  H   ALA A   7      12.229   5.000   2.913  1.00 24.67           H  
ATOM     97  HA  ALA A   7      14.710   6.264   3.670  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      14.436   7.557   1.611  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      14.152   5.824   1.326  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      12.776   6.943   1.444  1.00 24.67           H  
ATOM    101  N   GLU A   8      11.862   7.873   4.020  1.00 24.67           N  
ATOM    102  CA  GLU A   8      11.201   9.035   4.619  1.00 24.67           C  
ATOM    103  C   GLU A   8      11.469   9.109   6.120  1.00 24.67           C  
ATOM    104  O   GLU A   8      11.558  10.195   6.694  1.00 24.67           O  
ATOM    105  CB  GLU A   8       9.684   9.017   4.366  1.00 24.67           C  
ATOM    106  CG  GLU A   8       9.271   9.216   2.900  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.759   9.221   2.683  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.030   8.976   3.618  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.343   9.478   1.576  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.304   7.158   3.548  1.00 24.67           H  
ATOM    111  HA  GLU A   8      11.611   9.934   4.161  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       9.264   8.081   4.715  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       9.217   9.811   4.948  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       9.681  10.158   2.544  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       9.712   8.410   2.308  1.00 24.67           H  
ATOM    116  N   HIS A   9      11.625   7.943   6.741  1.00 24.67           N  
ATOM    117  CA  HIS A   9      11.852   7.854   8.175  1.00 24.67           C  
ATOM    118  C   HIS A   9      13.328   7.764   8.584  1.00 24.67           C  
ATOM    119  O   HIS A   9      13.628   7.450   9.739  1.00 24.67           O  
ATOM    120  CB  HIS A   9      11.122   6.641   8.761  1.00 24.67           C  
ATOM    121  CG  HIS A   9       9.619   6.717   8.701  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.887   7.616   9.456  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       8.714   5.985   8.011  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       7.600   7.443   9.213  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.468   6.460   8.343  1.00 24.67           N  
ATOM    126  H   HIS A   9      11.513   7.087   6.194  1.00 24.67           H  
ATOM    127  HA  HIS A   9      11.445   8.745   8.647  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.434   5.748   8.212  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      11.417   6.508   9.799  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       8.929   5.170   7.326  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       6.785   8.012   9.659  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       6.595   6.108   7.981  1.00 24.67           H  
ATOM    133  N   LEU A  10      14.265   8.031   7.677  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.664   7.997   8.092  1.00 24.67           C  
ATOM    135  C   LEU A  10      15.984   9.170   9.008  1.00 24.67           C  
ATOM    136  O   LEU A  10      15.530  10.294   8.782  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.597   8.017   6.882  1.00 24.67           C  
ATOM    138  CG  LEU A  10      16.517   6.794   6.003  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      17.369   6.994   4.763  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      16.959   5.573   6.787  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.021   8.263   6.710  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.835   7.073   8.644  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.341   8.880   6.268  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      17.623   8.125   7.229  1.00 24.67           H  
ATOM    145  HG  LEU A  10      15.507   6.660   5.699  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      17.290   6.114   4.125  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      17.008   7.871   4.222  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      18.406   7.143   5.052  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      16.877   4.690   6.151  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      17.991   5.698   7.110  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.313   5.455   7.658  1.00 24.67           H  
ATOM    152  N   VAL A  11      16.796   8.917  10.030  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.205   9.962  10.961  1.00 24.67           C  
ATOM    154  C   VAL A  11      18.712  10.132  11.027  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.452   9.165  11.221  1.00 24.67           O  
ATOM    156  CB  VAL A  11      16.672   9.663  12.379  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      17.159  10.727  13.367  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.149   9.634  12.349  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.128   7.974  10.170  1.00 24.67           H  
ATOM    160  HA  VAL A  11      16.772  10.906  10.628  1.00 24.67           H  
ATOM    161  HB  VAL A  11      17.055   8.698  12.713  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      16.781  10.499  14.362  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      18.242  10.741  13.394  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      16.795  11.705  13.056  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.768   9.419  13.345  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      14.777  10.603  12.017  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      14.806   8.861  11.660  1.00 24.67           H  
ATOM    168  N   SER A  12      19.162  11.374  10.904  1.00 24.67           N  
ATOM    169  CA  SER A  12      20.578  11.673  11.006  1.00 24.67           C  
ATOM    170  C   SER A  12      20.875  12.048  12.447  1.00 24.67           C  
ATOM    171  O   SER A  12      20.560  13.148  12.892  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.953  12.811  10.080  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.792  12.441   8.740  1.00 24.67           O  
ATOM    174  H   SER A  12      18.504  12.122  10.737  1.00 24.67           H  
ATOM    175  HA  SER A  12      21.155  10.786  10.743  1.00 24.67           H  
ATOM    176 1HB  SER A  12      20.334  13.679  10.300  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.991  13.095  10.260  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.137  13.172   8.221  1.00 24.67           H  
ATOM    179  N   LYS A  13      21.453  11.105  13.181  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.686  11.265  14.614  1.00 24.67           C  
ATOM    181  C   LYS A  13      23.021  11.946  14.920  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.322  12.272  16.069  1.00 24.67           O  
ATOM    183  CB  LYS A  13      21.613   9.895  15.280  1.00 24.67           C  
ATOM    184  CG  LYS A  13      20.229   9.258  15.174  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.167   7.893  15.823  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.776   7.288  15.674  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.697   5.923  16.270  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.687  10.226  12.735  1.00 24.67           H  
ATOM    189  HA  LYS A  13      20.891  11.892  15.021  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.335   9.222  14.818  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      21.871   9.984  16.336  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      19.492   9.909  15.644  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      19.970   9.148  14.119  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.895   7.233  15.350  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.409   7.977  16.883  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.052   7.934  16.169  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.526   7.228  14.613  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.764   5.556  16.152  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.359   5.315  15.808  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      18.917   5.972  17.255  1.00 24.67           H  
ATOM    201  N   ARG A  14      23.831  12.136  13.885  1.00 24.67           N  
ATOM    202  CA  ARG A  14      25.139  12.758  14.039  1.00 24.67           C  
ATOM    203  C   ARG A  14      25.054  14.275  13.936  1.00 24.67           C  
ATOM    204  O   ARG A  14      24.662  14.827  12.905  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.109  12.235  12.993  1.00 24.67           C  
ATOM    206  CG  ARG A  14      27.490  12.848  13.070  1.00 24.67           C  
ATOM    207  CD  ARG A  14      28.437  12.256  12.084  1.00 24.67           C  
ATOM    208  NE  ARG A  14      29.721  12.947  12.095  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      30.845  12.496  11.493  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      30.836  11.340  10.861  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      31.958  13.211  11.535  1.00 24.67           N  
ATOM    212  H   ARG A  14      23.515  11.851  12.971  1.00 24.67           H  
ATOM    213  HA  ARG A  14      25.529  12.502  15.025  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      26.211  11.157  13.096  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      25.716  12.440  11.997  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      27.409  13.910  12.875  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      27.898  12.701  14.070  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      28.609  11.207  12.321  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.014  12.341  11.083  1.00 24.67           H  
ATOM    220  HE  ARG A  14      29.748  13.864  12.554  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      29.989  10.790  10.827  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      31.675  11.005  10.411  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      31.979  14.099  12.021  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      32.792  12.870  11.083  1.00 24.67           H  
ATOM    225  N   LYS A  15      25.473  14.972  14.986  1.00 24.67           N  
ATOM    226  CA  LYS A  15      25.372  16.431  15.005  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.540  17.105  14.282  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.357  17.795  14.890  1.00 24.67           O  
ATOM    229  CB  LYS A  15      25.294  16.915  16.451  1.00 24.67           C  
ATOM    230  CG  LYS A  15      24.036  16.448  17.189  1.00 24.67           C  
ATOM    231  CD  LYS A  15      24.016  16.934  18.634  1.00 24.67           C  
ATOM    232  CE  LYS A  15      22.764  16.455  19.358  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      22.738  16.898  20.780  1.00 24.67           N  
ATOM    234  H   LYS A  15      25.815  14.483  15.801  1.00 24.67           H  
ATOM    235  HA  LYS A  15      24.452  16.717  14.494  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.161  16.554  17.000  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      25.319  18.005  16.473  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      23.155  16.832  16.675  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      23.991  15.356  17.179  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      24.896  16.556  19.156  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      24.044  18.024  18.652  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      21.886  16.849  18.849  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      22.731  15.365  19.326  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      21.895  16.559  21.222  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      23.544  16.526  21.264  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      22.757  17.906  20.820  1.00 24.67           H  
ATOM    247  N   SER A  16      26.597  16.890  12.973  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.660  17.414  12.115  1.00 24.67           C  
ATOM    249  C   SER A  16      27.131  18.007  10.819  1.00 24.67           C  
ATOM    250  O   SER A  16      27.854  18.065   9.824  1.00 24.67           O  
ATOM    251  CB  SER A  16      28.664  16.333  11.782  1.00 24.67           C  
ATOM    252  OG  SER A  16      29.275  15.817  12.946  1.00 24.67           O  
ATOM    253  H   SER A  16      25.868  16.295  12.581  1.00 24.67           H  
ATOM    254  HA  SER A  16      28.175  18.208  12.658  1.00 24.67           H  
ATOM    255 1HB  SER A  16      28.162  15.531  11.234  1.00 24.67           H  
ATOM    256 2HB  SER A  16      29.427  16.745  11.124  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.613  16.587  13.429  1.00 24.67           H  
ATOM    258  N   HIS A  17      25.879  18.452  10.822  1.00 24.67           N  
ATOM    259  CA  HIS A  17      25.275  18.973   9.596  1.00 24.67           C  
ATOM    260  C   HIS A  17      24.553  20.326   9.732  1.00 24.67           C  
ATOM    261  O   HIS A  17      23.323  20.357   9.729  1.00 24.67           O  
ATOM    262  CB  HIS A  17      24.284  17.935   9.056  1.00 24.67           C  
ATOM    263  CG  HIS A  17      24.922  16.592   8.770  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      25.743  16.372   7.683  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      24.861  15.412   9.438  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      26.160  15.117   7.694  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      25.638  14.513   8.746  1.00 24.67           N  
ATOM    268  H   HIS A  17      25.341  18.403  11.675  1.00 24.67           H  
ATOM    269  HA  HIS A  17      26.051  19.101   8.843  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      23.480  17.786   9.778  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      23.831  18.305   8.133  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      26.004  17.049   6.992  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      24.344  15.098  10.348  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      26.825  14.748   6.914  1.00 24.67           H  
ATOM    275  N   PRO A  18      25.275  21.454   9.912  1.00 24.67           N  
ATOM    276  CA  PRO A  18      24.734  22.803  10.011  1.00 24.67           C  
ATOM    277  C   PRO A  18      23.979  23.166   8.740  1.00 24.67           C  
ATOM    278  O   PRO A  18      24.335  22.712   7.651  1.00 24.67           O  
ATOM    279  CB  PRO A  18      25.988  23.677  10.130  1.00 24.67           C  
ATOM    280  CG  PRO A  18      27.051  22.762  10.662  1.00 24.67           C  
ATOM    281  CD  PRO A  18      26.747  21.411  10.049  1.00 24.67           C  
ATOM    282  HA  PRO A  18      24.091  22.885  10.899  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      26.236  24.102   9.145  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      25.783  24.529  10.797  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      28.045  23.140  10.378  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      27.020  22.744  11.759  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      27.234  21.288   9.070  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      27.080  20.691  10.770  1.00 24.67           H  
ATOM    289  N   LEU A  19      22.968  24.012   8.866  1.00 24.67           N  
ATOM    290  CA  LEU A  19      22.233  24.458   7.689  1.00 24.67           C  
ATOM    291  C   LEU A  19      23.004  25.559   6.980  1.00 24.67           C  
ATOM    292  O   LEU A  19      23.656  26.378   7.630  1.00 24.67           O  
ATOM    293  CB  LEU A  19      20.861  25.003   8.091  1.00 24.67           C  
ATOM    294  CG  LEU A  19      19.916  24.012   8.763  1.00 24.67           C  
ATOM    295  CD1 LEU A  19      18.652  24.744   9.182  1.00 24.67           C  
ATOM    296  CD2 LEU A  19      19.601  22.879   7.794  1.00 24.67           C  
ATOM    297  H   LEU A  19      22.704  24.350   9.780  1.00 24.67           H  
ATOM    298  HA  LEU A  19      22.109  23.618   7.008  1.00 24.67           H  
ATOM    299 1HB  LEU A  19      21.008  25.839   8.772  1.00 24.67           H  
ATOM    300 2HB  LEU A  19      20.367  25.381   7.194  1.00 24.67           H  
ATOM    301  HG  LEU A  19      20.388  23.602   9.657  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19      17.972  24.045   9.670  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19      18.909  25.545   9.876  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19      18.168  25.166   8.302  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19      18.926  22.168   8.272  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19      19.127  23.285   6.900  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19      20.527  22.371   7.516  1.00 24.67           H  
ATOM    308  N   LYS A  20      22.915  25.604   5.654  1.00 24.67           N  
ATOM    309  CA  LYS A  20      23.559  26.685   4.927  1.00 24.67           C  
ATOM    310  C   LYS A  20      22.661  27.901   4.870  1.00 24.67           C  
ATOM    311  O   LYS A  20      21.619  27.899   4.210  1.00 24.67           O  
ATOM    312  CB  LYS A  20      23.922  26.269   3.502  1.00 24.67           C  
ATOM    313  CG  LYS A  20      24.670  27.353   2.719  1.00 24.67           C  
ATOM    314  CD  LYS A  20      25.056  26.892   1.319  1.00 24.67           C  
ATOM    315  CE  LYS A  20      25.769  28.005   0.554  1.00 24.67           C  
ATOM    316  NZ  LYS A  20      26.168  27.575  -0.814  1.00 24.67           N  
ATOM    317  H   LYS A  20      22.393  24.895   5.157  1.00 24.67           H  
ATOM    318  HA  LYS A  20      24.473  26.968   5.453  1.00 24.67           H  
ATOM    319 1HB  LYS A  20      24.547  25.376   3.530  1.00 24.67           H  
ATOM    320 2HB  LYS A  20      23.014  26.021   2.950  1.00 24.67           H  
ATOM    321 1HG  LYS A  20      24.036  28.236   2.637  1.00 24.67           H  
ATOM    322 2HG  LYS A  20      25.570  27.630   3.264  1.00 24.67           H  
ATOM    323 1HD  LYS A  20      25.716  26.026   1.388  1.00 24.67           H  
ATOM    324 2HD  LYS A  20      24.159  26.603   0.772  1.00 24.67           H  
ATOM    325 1HE  LYS A  20      25.103  28.864   0.474  1.00 24.67           H  
ATOM    326 2HE  LYS A  20      26.662  28.302   1.104  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20      26.635  28.342  -1.284  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20      26.796  26.786  -0.750  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20      25.347  27.309  -1.338  1.00 24.67           H  
ATOM    330  N   LEU A  21      23.079  28.979   5.505  1.00 24.12           N  
ATOM    331  CA  LEU A  21      22.241  30.162   5.559  1.00 24.12           C  
ATOM    332  C   LEU A  21      22.512  31.033   4.341  1.00 24.12           C  
ATOM    333  O   LEU A  21      23.060  32.131   4.428  1.00 24.12           O  
ATOM    334  CB  LEU A  21      22.485  30.896   6.869  1.00 24.12           C  
ATOM    335  CG  LEU A  21      22.241  30.038   8.128  1.00 24.12           C  
ATOM    336  CD1 LEU A  21      22.519  30.881   9.363  1.00 24.12           C  
ATOM    337  CD2 LEU A  21      20.817  29.488   8.110  1.00 24.12           C  
ATOM    338  H   LEU A  21      23.957  28.956   6.007  1.00 24.12           H  
ATOM    339  HA  LEU A  21      21.197  29.851   5.533  1.00 24.12           H  
ATOM    340 1HB  LEU A  21      23.517  31.252   6.894  1.00 24.12           H  
ATOM    341 2HB  LEU A  21      21.827  31.768   6.917  1.00 24.12           H  
ATOM    342  HG  LEU A  21      22.940  29.197   8.135  1.00 24.12           H  
ATOM    343 1HD1 LEU A  21      22.370  30.280  10.258  1.00 24.12           H  
ATOM    344 2HD1 LEU A  21      23.549  31.239   9.331  1.00 24.12           H  
ATOM    345 3HD1 LEU A  21      21.841  31.737   9.379  1.00 24.12           H  
ATOM    346 1HD2 LEU A  21      20.655  28.872   8.995  1.00 24.12           H  
ATOM    347 2HD2 LEU A  21      20.108  30.317   8.107  1.00 24.12           H  
ATOM    348 3HD2 LEU A  21      20.671  28.880   7.216  1.00 24.12           H  
ATOM    349  N   ALA A  22      22.110  30.518   3.189  1.00 22.70           N  
ATOM    350  CA  ALA A  22      22.363  31.118   1.880  1.00 22.70           C  
ATOM    351  C   ALA A  22      21.808  32.529   1.769  1.00 22.70           C  
ATOM    352  O   ALA A  22      22.382  33.388   1.104  1.00 22.70           O  
ATOM    353  CB  ALA A  22      21.774  30.245   0.791  1.00 22.70           C  
ATOM    354  H   ALA A  22      21.646  29.608   3.252  1.00 22.70           H  
ATOM    355  HA  ALA A  22      23.447  31.175   1.743  1.00 22.70           H  
ATOM    356 1HB  ALA A  22      21.997  30.676  -0.184  1.00 22.70           H  
ATOM    357 2HB  ALA A  22      22.203  29.245   0.856  1.00 22.70           H  
ATOM    358 3HB  ALA A  22      20.694  30.186   0.923  1.00 22.70           H  
ATOM    359  N   LEU A  23      20.701  32.782   2.451  1.00 20.88           N  
ATOM    360  CA  LEU A  23      20.051  34.078   2.403  1.00 20.88           C  
ATOM    361  C   LEU A  23      20.935  35.198   2.935  1.00 20.88           C  
ATOM    362  O   LEU A  23      20.773  36.350   2.532  1.00 20.88           O  
ATOM    363  CB  LEU A  23      18.754  34.055   3.208  1.00 20.88           C  
ATOM    364  CG  LEU A  23      17.639  33.190   2.637  1.00 20.88           C  
ATOM    365  CD1 LEU A  23      16.474  33.165   3.615  1.00 20.88           C  
ATOM    366  CD2 LEU A  23      17.220  33.751   1.294  1.00 20.88           C  
ATOM    367  H   LEU A  23      20.294  32.042   3.003  1.00 20.88           H  
ATOM    368  HA  LEU A  23      19.815  34.299   1.362  1.00 20.88           H  
ATOM    369 1HB  LEU A  23      18.979  33.698   4.215  1.00 20.88           H  
ATOM    370 2HB  LEU A  23      18.379  35.071   3.286  1.00 20.88           H  
ATOM    371  HG  LEU A  23      17.994  32.167   2.506  1.00 20.88           H  
ATOM    372 1HD1 LEU A  23      15.673  32.544   3.214  1.00 20.88           H  
ATOM    373 2HD1 LEU A  23      16.808  32.754   4.568  1.00 20.88           H  
ATOM    374 3HD1 LEU A  23      16.106  34.179   3.766  1.00 20.88           H  
ATOM    375 1HD2 LEU A  23      16.422  33.138   0.875  1.00 20.88           H  
ATOM    376 2HD2 LEU A  23      16.863  34.773   1.423  1.00 20.88           H  
ATOM    377 3HD2 LEU A  23      18.075  33.748   0.617  1.00 20.88           H  
ATOM    378  N   ASP A  24      21.895  34.869   3.815  1.00 19.22           N  
ATOM    379  CA  ASP A  24      22.756  35.869   4.437  1.00 19.22           C  
ATOM    380  C   ASP A  24      23.572  36.659   3.417  1.00 19.22           C  
ATOM    381  O   ASP A  24      24.005  37.774   3.710  1.00 19.22           O  
ATOM    382  CB  ASP A  24      23.714  35.237   5.449  1.00 19.22           C  
ATOM    383  CG  ASP A  24      23.029  34.751   6.758  1.00 19.22           C  
ATOM    384  OD1 ASP A  24      21.884  35.086   6.983  1.00 19.22           O  
ATOM    385  OD2 ASP A  24      23.675  34.064   7.521  1.00 19.22           O  
ATOM    386  H   ASP A  24      22.052  33.891   4.059  1.00 19.22           H  
ATOM    387  HA  ASP A  24      22.122  36.568   4.979  1.00 19.22           H  
ATOM    388 1HB  ASP A  24      24.211  34.382   4.983  1.00 19.22           H  
ATOM    389 2HB  ASP A  24      24.488  35.959   5.710  1.00 19.22           H  
ATOM    390  N   GLU A  25      23.777  36.115   2.213  1.00 18.08           N  
ATOM    391  CA  GLU A  25      24.567  36.816   1.207  1.00 18.08           C  
ATOM    392  C   GLU A  25      23.911  38.138   0.790  1.00 18.08           C  
ATOM    393  O   GLU A  25      24.576  39.026   0.259  1.00 18.08           O  
ATOM    394  CB  GLU A  25      24.808  35.941  -0.031  1.00 18.08           C  
ATOM    395  CG  GLU A  25      25.736  34.733   0.206  1.00 18.08           C  
ATOM    396  CD  GLU A  25      26.039  33.925  -1.061  1.00 18.08           C  
ATOM    397  OE1 GLU A  25      25.526  34.261  -2.105  1.00 18.08           O  
ATOM    398  OE2 GLU A  25      26.794  32.978  -0.971  1.00 18.08           O  
ATOM    399  H   GLU A  25      23.366  35.204   1.981  1.00 18.08           H  
ATOM    400  HA  GLU A  25      25.538  37.053   1.645  1.00 18.08           H  
ATOM    401 1HB  GLU A  25      23.849  35.557  -0.387  1.00 18.08           H  
ATOM    402 2HB  GLU A  25      25.236  36.546  -0.830  1.00 18.08           H  
ATOM    403 1HG  GLU A  25      26.673  35.090   0.630  1.00 18.08           H  
ATOM    404 2HG  GLU A  25      25.263  34.078   0.943  1.00 18.08           H  
ATOM    405  N   GLY A  26      22.594  38.256   0.995  1.00 17.68           N  
ATOM    406  CA  GLY A  26      21.861  39.459   0.631  1.00 17.68           C  
ATOM    407  C   GLY A  26      21.781  40.487   1.770  1.00 17.68           C  
ATOM    408  O   GLY A  26      21.077  41.493   1.639  1.00 17.68           O  
ATOM    409  H   GLY A  26      22.084  37.500   1.452  1.00 17.68           H  
ATOM    410 1HA  GLY A  26      22.331  39.918  -0.237  1.00 17.68           H  
ATOM    411 2HA  GLY A  26      20.852  39.179   0.333  1.00 17.68           H  
ATOM    412  N   TYR A  27      22.474  40.241   2.891  1.00 18.08           N  
ATOM    413  CA  TYR A  27      22.381  41.131   4.046  1.00 18.08           C  
ATOM    414  C   TYR A  27      23.721  41.668   4.547  1.00 18.08           C  
ATOM    415  O   TYR A  27      24.770  41.043   4.392  1.00 18.08           O  
ATOM    416  CB  TYR A  27      21.671  40.415   5.196  1.00 18.08           C  
ATOM    417  CG  TYR A  27      20.253  40.021   4.869  1.00 18.08           C  
ATOM    418  CD1 TYR A  27      20.027  38.834   4.232  1.00 18.08           C  
ATOM    419  CD2 TYR A  27      19.190  40.844   5.198  1.00 18.08           C  
ATOM    420  CE1 TYR A  27      18.748  38.437   3.910  1.00 18.08           C  
ATOM    421  CE2 TYR A  27      17.899  40.458   4.881  1.00 18.08           C  
ATOM    422  CZ  TYR A  27      17.679  39.254   4.236  1.00 18.08           C  
ATOM    423  OH  TYR A  27      16.395  38.861   3.917  1.00 18.08           O  
ATOM    424  H   TYR A  27      23.058  39.406   2.966  1.00 18.08           H  
ATOM    425  HA  TYR A  27      21.782  41.996   3.761  1.00 18.08           H  
ATOM    426 1HB  TYR A  27      22.226  39.507   5.452  1.00 18.08           H  
ATOM    427 2HB  TYR A  27      21.656  41.056   6.076  1.00 18.08           H  
ATOM    428  HD1 TYR A  27      20.871  38.212   3.984  1.00 18.08           H  
ATOM    429  HD2 TYR A  27      19.368  41.794   5.705  1.00 18.08           H  
ATOM    430  HE1 TYR A  27      18.584  37.490   3.400  1.00 18.08           H  
ATOM    431  HE2 TYR A  27      17.058  41.101   5.139  1.00 18.08           H  
ATOM    432  HH  TYR A  27      16.425  38.008   3.473  1.00 18.08           H  
ATOM    433  N   GLY A  28      23.661  42.826   5.196  1.00 19.22           N  
ATOM    434  CA  GLY A  28      24.817  43.437   5.837  1.00 19.22           C  
ATOM    435  C   GLY A  28      24.482  44.855   6.275  1.00 19.22           C  
ATOM    436  O   GLY A  28      23.523  45.451   5.783  1.00 19.22           O  
ATOM    437  H   GLY A  28      22.768  43.296   5.266  1.00 19.22           H  
ATOM    438 1HA  GLY A  28      25.115  42.844   6.702  1.00 19.22           H  
ATOM    439 2HA  GLY A  28      25.657  43.450   5.145  1.00 19.22           H  
ATOM    440  N   VAL A  29      25.272  45.385   7.205  1.00 20.88           N  
ATOM    441  CA  VAL A  29      25.046  46.721   7.750  1.00 20.88           C  
ATOM    442  C   VAL A  29      26.326  47.561   7.701  1.00 20.88           C  
ATOM    443  O   VAL A  29      27.419  47.064   7.976  1.00 20.88           O  
ATOM    444  CB  VAL A  29      24.494  46.641   9.200  1.00 20.88           C  
ATOM    445  CG1 VAL A  29      24.256  48.048   9.767  1.00 20.88           C  
ATOM    446  CG2 VAL A  29      23.182  45.858   9.216  1.00 20.88           C  
ATOM    447  H   VAL A  29      26.050  44.843   7.553  1.00 20.88           H  
ATOM    448  HA  VAL A  29      24.293  47.220   7.139  1.00 20.88           H  
ATOM    449  HB  VAL A  29      25.229  46.147   9.837  1.00 20.88           H  
ATOM    450 1HG1 VAL A  29      23.876  47.966  10.783  1.00 20.88           H  
ATOM    451 2HG1 VAL A  29      25.181  48.611   9.781  1.00 20.88           H  
ATOM    452 3HG1 VAL A  29      23.524  48.573   9.150  1.00 20.88           H  
ATOM    453 1HG2 VAL A  29      22.800  45.807  10.234  1.00 20.88           H  
ATOM    454 2HG2 VAL A  29      22.457  46.365   8.583  1.00 20.88           H  
ATOM    455 3HG2 VAL A  29      23.337  44.850   8.846  1.00 20.88           H  
ATOM    456  N   ASP A  30      26.174  48.815   7.290  1.00 22.70           N  
ATOM    457  CA  ASP A  30      27.244  49.808   7.209  1.00 22.70           C  
ATOM    458  C   ASP A  30      27.932  50.037   8.553  1.00 22.70           C  
ATOM    459  O   ASP A  30      27.466  49.576   9.593  1.00 22.70           O  
ATOM    460  CB  ASP A  30      26.697  51.162   6.729  1.00 22.70           C  
ATOM    461  CG  ASP A  30      27.819  52.147   6.329  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      28.213  52.959   7.173  1.00 22.70           O  
ATOM    463  OD2 ASP A  30      28.284  52.075   5.221  1.00 22.70           O  
ATOM    464  H   ASP A  30      25.237  49.114   7.056  1.00 22.70           H  
ATOM    465  HA  ASP A  30      27.990  49.451   6.498  1.00 22.70           H  
ATOM    466 1HB  ASP A  30      26.037  51.009   5.874  1.00 22.70           H  
ATOM    467 2HB  ASP A  30      26.097  51.612   7.528  1.00 22.70           H  
ATOM    468  N   SER A  31      29.044  50.791   8.530  1.00 24.12           N  
ATOM    469  CA  SER A  31      29.737  51.174   9.757  1.00 24.12           C  
ATOM    470  C   SER A  31      28.789  51.994  10.644  1.00 24.12           C  
ATOM    471  O   SER A  31      28.889  51.984  11.873  1.00 24.12           O  
ATOM    472  CB  SER A  31      30.947  52.005   9.396  1.00 24.12           C  
ATOM    473  OG  SER A  31      30.563  53.248   8.831  1.00 24.12           O  
ATOM    474  H   SER A  31      29.389  51.148   7.645  1.00 24.12           H  
ATOM    475  HA  SER A  31      30.039  50.274  10.294  1.00 24.12           H  
ATOM    476 1HB  SER A  31      31.555  52.176  10.281  1.00 24.12           H  
ATOM    477 2HB  SER A  31      31.553  51.455   8.679  1.00 24.12           H  
ATOM    478  HG  SER A  31      29.822  53.072   8.186  1.00 24.12           H  
ATOM    479  N   ASP A  32      27.827  52.651   9.996  1.00 24.67           N  
ATOM    480  CA  ASP A  32      26.755  53.366  10.657  1.00 24.67           C  
ATOM    481  C   ASP A  32      25.724  52.270  10.937  1.00 24.67           C  
ATOM    482  O   ASP A  32      25.072  51.774  10.019  1.00 24.67           O  
ATOM    483  CB  ASP A  32      26.187  54.460   9.740  1.00 24.67           C  
ATOM    484  CG  ASP A  32      25.101  55.341  10.380  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      24.700  55.072  11.486  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      24.687  56.283   9.740  1.00 24.67           O  
ATOM    487  H   ASP A  32      27.858  52.657   8.974  1.00 24.67           H  
ATOM    488  HA  ASP A  32      27.105  53.795  11.595  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      27.004  55.099   9.405  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      25.769  53.988   8.850  1.00 24.67           H  
ATOM    491  N   GLY A  33      25.611  51.851  12.197  1.00 24.67           N  
ATOM    492  CA  GLY A  33      24.823  50.668  12.567  1.00 24.67           C  
ATOM    493  C   GLY A  33      23.296  50.791  12.456  1.00 24.67           C  
ATOM    494  O   GLY A  33      22.581  50.691  13.453  1.00 24.67           O  
ATOM    495  H   GLY A  33      26.139  52.337  12.907  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      25.156  49.836  11.950  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      25.078  50.396  13.589  1.00 24.67           H  
ATOM    498  N   SER A  34      22.815  50.967  11.231  1.00 24.12           N  
ATOM    499  CA  SER A  34      21.398  51.081  10.914  1.00 24.12           C  
ATOM    500  C   SER A  34      21.141  50.684   9.461  1.00 24.12           C  
ATOM    501  O   SER A  34      21.935  50.980   8.571  1.00 24.12           O  
ATOM    502  CB  SER A  34      20.931  52.504  11.147  1.00 24.12           C  
ATOM    503  OG  SER A  34      19.570  52.643  10.841  1.00 24.12           O  
ATOM    504  H   SER A  34      23.500  51.053  10.489  1.00 24.12           H  
ATOM    505  HA  SER A  34      20.839  50.407  11.562  1.00 24.12           H  
ATOM    506 1HB  SER A  34      21.103  52.778  12.189  1.00 24.12           H  
ATOM    507 2HB  SER A  34      21.521  53.183  10.529  1.00 24.12           H  
ATOM    508  HG  SER A  34      19.464  52.327   9.928  1.00 24.12           H  
ATOM    509  N   GLU A  35      20.019  50.024   9.212  1.00 22.70           N  
ATOM    510  CA  GLU A  35      19.688  49.644   7.843  1.00 22.70           C  
ATOM    511  C   GLU A  35      18.994  50.783   7.110  1.00 22.70           C  
ATOM    512  O   GLU A  35      18.191  51.507   7.698  1.00 22.70           O  
ATOM    513  CB  GLU A  35      18.796  48.401   7.841  1.00 22.70           C  
ATOM    514  CG  GLU A  35      19.478  47.144   8.374  1.00 22.70           C  
ATOM    515  CD  GLU A  35      18.590  45.915   8.358  1.00 22.70           C  
ATOM    516  OE1 GLU A  35      17.459  46.023   7.946  1.00 22.70           O  
ATOM    517  OE2 GLU A  35      19.048  44.870   8.758  1.00 22.70           O  
ATOM    518  H   GLU A  35      19.394  49.791   9.971  1.00 22.70           H  
ATOM    519  HA  GLU A  35      20.611  49.409   7.313  1.00 22.70           H  
ATOM    520 1HB  GLU A  35      17.910  48.588   8.446  1.00 22.70           H  
ATOM    521 2HB  GLU A  35      18.458  48.200   6.822  1.00 22.70           H  
ATOM    522 1HG  GLU A  35      20.347  46.947   7.751  1.00 22.70           H  
ATOM    523 2HG  GLU A  35      19.828  47.330   9.389  1.00 22.70           H  
ATOM    524  N   ASP A  36      19.283  50.924   5.817  1.00 20.88           N  
ATOM    525  CA  ASP A  36      18.600  51.920   5.003  1.00 20.88           C  
ATOM    526  C   ASP A  36      17.346  51.303   4.424  1.00 20.88           C  
ATOM    527  O   ASP A  36      17.408  50.434   3.556  1.00 20.88           O  
ATOM    528  CB  ASP A  36      19.481  52.465   3.882  1.00 20.88           C  
ATOM    529  CG  ASP A  36      18.799  53.608   3.080  1.00 20.88           C  
ATOM    530  OD1 ASP A  36      17.608  53.865   3.263  1.00 20.88           O  
ATOM    531  OD2 ASP A  36      19.491  54.223   2.296  1.00 20.88           O  
ATOM    532  H   ASP A  36      19.969  50.318   5.395  1.00 20.88           H  
ATOM    533  HA  ASP A  36      18.309  52.755   5.639  1.00 20.88           H  
ATOM    534 1HB  ASP A  36      20.415  52.840   4.304  1.00 20.88           H  
ATOM    535 2HB  ASP A  36      19.732  51.660   3.192  1.00 20.88           H  
ATOM    536  N   THR A  37      16.212  51.722   4.950  1.00 19.22           N  
ATOM    537  CA  THR A  37      14.935  51.158   4.580  1.00 19.22           C  
ATOM    538  C   THR A  37      14.102  52.140   3.764  1.00 19.22           C  
ATOM    539  O   THR A  37      12.918  51.896   3.499  1.00 19.22           O  
ATOM    540  CB  THR A  37      14.175  50.728   5.843  1.00 19.22           C  
ATOM    541  OG1 THR A  37      13.954  51.871   6.682  1.00 19.22           O  
ATOM    542  CG2 THR A  37      15.013  49.700   6.614  1.00 19.22           C  
ATOM    543  H   THR A  37      16.249  52.452   5.648  1.00 19.22           H  
ATOM    544  HA  THR A  37      15.109  50.274   3.967  1.00 19.22           H  
ATOM    545  HB  THR A  37      13.216  50.291   5.567  1.00 19.22           H  
ATOM    546  HG1 THR A  37      14.786  52.337   6.815  1.00 19.22           H  
ATOM    547 1HG2 THR A  37      14.482  49.394   7.513  1.00 19.22           H  
ATOM    548 2HG2 THR A  37      15.192  48.828   5.984  1.00 19.22           H  
ATOM    549 3HG2 THR A  37      15.968  50.142   6.894  1.00 19.22           H  
ATOM    550  N   GLU A  38      14.692  53.275   3.368  1.00 18.08           N  
ATOM    551  CA  GLU A  38      13.860  54.229   2.648  1.00 18.08           C  
ATOM    552  C   GLU A  38      13.742  53.861   1.186  1.00 18.08           C  
ATOM    553  O   GLU A  38      14.431  54.397   0.308  1.00 18.08           O  
ATOM    554  CB  GLU A  38      14.364  55.667   2.745  1.00 18.08           C  
ATOM    555  CG  GLU A  38      13.369  56.648   2.103  1.00 18.08           C  
ATOM    556  CD  GLU A  38      13.828  58.070   2.019  1.00 18.08           C  
ATOM    557  OE1 GLU A  38      14.852  58.407   2.564  1.00 18.08           O  
ATOM    558  OE2 GLU A  38      13.155  58.829   1.348  1.00 18.08           O  
ATOM    559  H   GLU A  38      15.695  53.453   3.531  1.00 18.08           H  
ATOM    560  HA  GLU A  38      12.860  54.203   3.077  1.00 18.08           H  
ATOM    561 1HB  GLU A  38      14.506  55.941   3.789  1.00 18.08           H  
ATOM    562 2HB  GLU A  38      15.328  55.757   2.239  1.00 18.08           H  
ATOM    563 1HG  GLU A  38      13.142  56.295   1.097  1.00 18.08           H  
ATOM    564 2HG  GLU A  38      12.445  56.611   2.676  1.00 18.08           H  
ATOM    565  N   VAL A  39      12.814  52.977   0.899  1.00 17.68           N  
ATOM    566  CA  VAL A  39      12.691  52.552  -0.472  1.00 17.68           C  
ATOM    567  C   VAL A  39      11.881  53.566  -1.244  1.00 17.68           C  
ATOM    568  O   VAL A  39      10.661  53.472  -1.355  1.00 17.68           O  
ATOM    569  CB  VAL A  39      12.030  51.177  -0.566  1.00 17.68           C  
ATOM    570  CG1 VAL A  39      11.948  50.758  -2.032  1.00 17.68           C  
ATOM    571  CG2 VAL A  39      12.839  50.175   0.253  1.00 17.68           C  
ATOM    572  H   VAL A  39      12.285  52.567   1.667  1.00 17.68           H  
ATOM    573  HA  VAL A  39      13.687  52.487  -0.912  1.00 17.68           H  
ATOM    574  HB  VAL A  39      11.013  51.235  -0.178  1.00 17.68           H  
ATOM    575 1HG1 VAL A  39      11.469  49.786  -2.104  1.00 17.68           H  
ATOM    576 2HG1 VAL A  39      11.364  51.495  -2.584  1.00 17.68           H  
ATOM    577 3HG1 VAL A  39      12.951  50.701  -2.453  1.00 17.68           H  
ATOM    578 1HG2 VAL A  39      12.371  49.193   0.192  1.00 17.68           H  
ATOM    579 2HG2 VAL A  39      13.854  50.119  -0.141  1.00 17.68           H  
ATOM    580 3HG2 VAL A  39      12.874  50.496   1.295  1.00 17.68           H  
ATOM    581  N   LYS A  40      12.604  54.510  -1.827  1.00 18.08           N  
ATOM    582  CA  LYS A  40      12.027  55.631  -2.563  1.00 18.08           C  
ATOM    583  C   LYS A  40      11.255  55.184  -3.810  1.00 18.08           C  
ATOM    584  O   LYS A  40      10.318  55.862  -4.237  1.00 18.08           O  
ATOM    585  CB  LYS A  40      13.128  56.618  -2.975  1.00 18.08           C  
ATOM    586  CG  LYS A  40      13.774  57.417  -1.818  1.00 18.08           C  
ATOM    587  CD  LYS A  40      14.835  58.394  -2.356  1.00 18.08           C  
ATOM    588  CE  LYS A  40      15.603  59.143  -1.241  1.00 18.08           C  
ATOM    589  NZ  LYS A  40      14.757  60.115  -0.481  1.00 18.08           N  
ATOM    590  H   LYS A  40      13.602  54.487  -1.625  1.00 18.08           H  
ATOM    591  HA  LYS A  40      11.329  56.146  -1.905  1.00 18.08           H  
ATOM    592 1HB  LYS A  40      13.923  56.077  -3.488  1.00 18.08           H  
ATOM    593 2HB  LYS A  40      12.717  57.336  -3.683  1.00 18.08           H  
ATOM    594 1HG  LYS A  40      13.008  57.975  -1.272  1.00 18.08           H  
ATOM    595 2HG  LYS A  40      14.252  56.726  -1.120  1.00 18.08           H  
ATOM    596 1HD  LYS A  40      15.553  57.839  -2.959  1.00 18.08           H  
ATOM    597 2HD  LYS A  40      14.350  59.132  -2.996  1.00 18.08           H  
ATOM    598 1HE  LYS A  40      16.010  58.414  -0.537  1.00 18.08           H  
ATOM    599 2HE  LYS A  40      16.425  59.686  -1.702  1.00 18.08           H  
ATOM    600 1HZ  LYS A  40      15.322  60.565   0.221  1.00 18.08           H  
ATOM    601 2HZ  LYS A  40      14.375  60.808  -1.100  1.00 18.08           H  
ATOM    602 3HZ  LYS A  40      13.998  59.629  -0.004  1.00 18.08           H  
ATOM    603  N   ASP A  41      11.675  54.072  -4.418  1.00 19.22           N  
ATOM    604  CA  ASP A  41      11.048  53.569  -5.642  1.00 19.22           C  
ATOM    605  C   ASP A  41      11.124  52.038  -5.721  1.00 19.22           C  
ATOM    606  O   ASP A  41      12.121  51.469  -6.176  1.00 19.22           O  
ATOM    607  CB  ASP A  41      11.741  54.202  -6.870  1.00 19.22           C  
ATOM    608  CG  ASP A  41      11.112  53.869  -8.254  1.00 19.22           C  
ATOM    609  OD1 ASP A  41      10.172  53.118  -8.310  1.00 19.22           O  
ATOM    610  OD2 ASP A  41      11.607  54.381  -9.238  1.00 19.22           O  
ATOM    611  H   ASP A  41      12.443  53.562  -4.005  1.00 19.22           H  
ATOM    612  HA  ASP A  41       9.996  53.858  -5.638  1.00 19.22           H  
ATOM    613 1HB  ASP A  41      11.737  55.288  -6.754  1.00 19.22           H  
ATOM    614 2HB  ASP A  41      12.783  53.887  -6.888  1.00 19.22           H  
ATOM    615  N   ALA A  42      10.053  51.353  -5.309  1.00 20.88           N  
ATOM    616  CA  ALA A  42      10.048  49.885  -5.264  1.00 20.88           C  
ATOM    617  C   ALA A  42       9.750  49.277  -6.633  1.00 20.88           C  
ATOM    618  O   ALA A  42       8.708  48.649  -6.834  1.00 20.88           O  
ATOM    619  CB  ALA A  42       9.021  49.387  -4.263  1.00 20.88           C  
ATOM    620  H   ALA A  42       9.242  51.864  -4.988  1.00 20.88           H  
ATOM    621  HA  ALA A  42      11.041  49.555  -4.957  1.00 20.88           H  
ATOM    622 1HB  ALA A  42       9.053  48.298  -4.225  1.00 20.88           H  
ATOM    623 2HB  ALA A  42       9.243  49.793  -3.277  1.00 20.88           H  
ATOM    624 3HB  ALA A  42       8.030  49.710  -4.573  1.00 20.88           H  
ATOM    625  N   SER A  43      10.670  49.476  -7.564  1.00 22.70           N  
ATOM    626  CA  SER A  43      10.496  49.010  -8.932  1.00 22.70           C  
ATOM    627  C   SER A  43      10.621  47.495  -9.060  1.00 22.70           C  
ATOM    628  O   SER A  43      11.216  46.831  -8.208  1.00 22.70           O  
ATOM    629  CB  SER A  43      11.500  49.703  -9.833  1.00 22.70           C  
ATOM    630  OG  SER A  43      12.812  49.317  -9.518  1.00 22.70           O  
ATOM    631  H   SER A  43      11.489  50.020  -7.295  1.00 22.70           H  
ATOM    632  HA  SER A  43       9.494  49.294  -9.259  1.00 22.70           H  
ATOM    633 1HB  SER A  43      11.286  49.458 -10.870  1.00 22.70           H  
ATOM    634 2HB  SER A  43      11.400  50.789  -9.720  1.00 22.70           H  
ATOM    635  HG  SER A  43      12.995  49.706  -8.652  1.00 22.70           H  
ATOM    636  N   VAL A  44      10.082  46.968 -10.159  1.00 24.12           N  
ATOM    637  CA  VAL A  44      10.131  45.546 -10.488  1.00 24.12           C  
ATOM    638  C   VAL A  44      10.676  45.322 -11.893  1.00 24.12           C  
ATOM    639  O   VAL A  44      10.258  46.004 -12.829  1.00 24.12           O  
ATOM    640  CB  VAL A  44       8.721  44.921 -10.390  1.00 24.12           C  
ATOM    641  CG1 VAL A  44       8.764  43.442 -10.790  1.00 24.12           C  
ATOM    642  CG2 VAL A  44       8.196  45.075  -8.963  1.00 24.12           C  
ATOM    643  H   VAL A  44       9.612  47.588 -10.800  1.00 24.12           H  
ATOM    644  HA  VAL A  44      10.788  45.048  -9.774  1.00 24.12           H  
ATOM    645  HB  VAL A  44       8.052  45.429 -11.084  1.00 24.12           H  
ATOM    646 1HG1 VAL A  44       7.761  43.017 -10.724  1.00 24.12           H  
ATOM    647 2HG1 VAL A  44       9.119  43.333 -11.816  1.00 24.12           H  
ATOM    648 3HG1 VAL A  44       9.427  42.899 -10.121  1.00 24.12           H  
ATOM    649 1HG2 VAL A  44       7.200  44.640  -8.894  1.00 24.12           H  
ATOM    650 2HG2 VAL A  44       8.866  44.559  -8.274  1.00 24.12           H  
ATOM    651 3HG2 VAL A  44       8.145  46.129  -8.692  1.00 24.12           H  
ATOM    652  N   SER A  45      11.598  44.371 -12.045  1.00 24.67           N  
ATOM    653  CA  SER A  45      12.135  44.068 -13.366  1.00 24.67           C  
ATOM    654  C   SER A  45      12.028  42.580 -13.696  1.00 24.67           C  
ATOM    655  O   SER A  45      12.823  41.750 -13.249  1.00 24.67           O  
ATOM    656  CB  SER A  45      13.583  44.507 -13.448  1.00 24.67           C  
ATOM    657  OG  SER A  45      14.134  44.186 -14.695  1.00 24.67           O  
ATOM    658  H   SER A  45      11.911  43.847 -11.240  1.00 24.67           H  
ATOM    659  HA  SER A  45      11.560  44.618 -14.111  1.00 24.67           H  
ATOM    660 1HB  SER A  45      13.649  45.582 -13.281  1.00 24.67           H  
ATOM    661 2HB  SER A  45      14.153  44.016 -12.662  1.00 24.67           H  
ATOM    662  HG  SER A  45      15.074  44.390 -14.635  1.00 24.67           H  
ATOM    663  N   ASP A  46      11.063  42.249 -14.540  1.00 24.67           N  
ATOM    664  CA  ASP A  46      10.790  40.865 -14.909  1.00 24.67           C  
ATOM    665  C   ASP A  46      11.691  40.404 -16.048  1.00 24.67           C  
ATOM    666  O   ASP A  46      11.235  40.203 -17.174  1.00 24.67           O  
ATOM    667  CB  ASP A  46       9.324  40.710 -15.294  1.00 24.67           C  
ATOM    668  CG  ASP A  46       8.385  40.859 -14.099  1.00 24.67           C  
ATOM    669  OD1 ASP A  46       8.705  40.360 -13.045  1.00 24.67           O  
ATOM    670  OD2 ASP A  46       7.380  41.506 -14.242  1.00 24.67           O  
ATOM    671  H   ASP A  46      10.473  42.983 -14.908  1.00 24.67           H  
ATOM    672  HA  ASP A  46      10.990  40.232 -14.043  1.00 24.67           H  
ATOM    673 1HB  ASP A  46       9.064  41.455 -16.046  1.00 24.67           H  
ATOM    674 2HB  ASP A  46       9.170  39.724 -15.741  1.00 24.67           H  
ATOM    675  N   GLU A  47      12.974  40.252 -15.743  1.00 24.67           N  
ATOM    676  CA  GLU A  47      13.974  39.913 -16.759  1.00 24.67           C  
ATOM    677  C   GLU A  47      13.717  38.566 -17.445  1.00 24.67           C  
ATOM    678  O   GLU A  47      13.961  38.426 -18.645  1.00 24.67           O  
ATOM    679  CB  GLU A  47      15.372  39.891 -16.133  1.00 24.67           C  
ATOM    680  CG  GLU A  47      15.908  41.265 -15.730  1.00 24.67           C  
ATOM    681  CD  GLU A  47      17.265  41.207 -15.063  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      17.710  40.126 -14.756  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      17.863  42.245 -14.876  1.00 24.67           O  
ATOM    684  H   GLU A  47      13.242  40.449 -14.777  1.00 24.67           H  
ATOM    685  HA  GLU A  47      13.950  40.688 -17.524  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      15.360  39.260 -15.245  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      16.074  39.449 -16.840  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      15.972  41.896 -16.615  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      15.192  41.723 -15.045  1.00 24.67           H  
ATOM    690  N   SER A  48      13.246  37.579 -16.687  1.00 24.67           N  
ATOM    691  CA  SER A  48      12.959  36.258 -17.239  1.00 24.67           C  
ATOM    692  C   SER A  48      12.044  35.462 -16.313  1.00 24.67           C  
ATOM    693  O   SER A  48      12.145  35.566 -15.092  1.00 24.67           O  
ATOM    694  CB  SER A  48      14.237  35.483 -17.495  1.00 24.67           C  
ATOM    695  OG  SER A  48      13.951  34.229 -18.059  1.00 24.67           O  
ATOM    696  H   SER A  48      13.069  37.764 -15.711  1.00 24.67           H  
ATOM    697  HA  SER A  48      12.443  36.391 -18.191  1.00 24.67           H  
ATOM    698 1HB  SER A  48      14.882  36.047 -18.166  1.00 24.67           H  
ATOM    699 2HB  SER A  48      14.776  35.348 -16.557  1.00 24.67           H  
ATOM    700  HG  SER A  48      14.806  33.844 -18.275  1.00 24.67           H  
ATOM    701  N   GLU A  49      11.162  34.659 -16.906  1.00 24.67           N  
ATOM    702  CA  GLU A  49      10.247  33.789 -16.160  1.00 24.67           C  
ATOM    703  C   GLU A  49      10.529  32.288 -16.331  1.00 24.67           C  
ATOM    704  O   GLU A  49      10.095  31.468 -15.525  1.00 24.67           O  
ATOM    705  CB  GLU A  49       8.802  34.065 -16.586  1.00 24.67           C  
ATOM    706  CG  GLU A  49       8.305  35.480 -16.293  1.00 24.67           C  
ATOM    707  CD  GLU A  49       6.866  35.708 -16.731  1.00 24.67           C  
ATOM    708  OE1 GLU A  49       6.291  34.822 -17.318  1.00 24.67           O  
ATOM    709  OE2 GLU A  49       6.352  36.771 -16.475  1.00 24.67           O  
ATOM    710  H   GLU A  49      11.135  34.656 -17.915  1.00 24.67           H  
ATOM    711  HA  GLU A  49      10.346  34.025 -15.099  1.00 24.67           H  
ATOM    712 1HB  GLU A  49       8.703  33.890 -17.657  1.00 24.67           H  
ATOM    713 2HB  GLU A  49       8.139  33.366 -16.079  1.00 24.67           H  
ATOM    714 1HG  GLU A  49       8.383  35.665 -15.221  1.00 24.67           H  
ATOM    715 2HG  GLU A  49       8.953  36.194 -16.802  1.00 24.67           H  
ATOM    716  N   GLY A  50      11.206  31.931 -17.417  1.00 24.67           N  
ATOM    717  CA  GLY A  50      11.393  30.535 -17.822  1.00 24.67           C  
ATOM    718  C   GLY A  50      12.645  29.836 -17.294  1.00 24.67           C  
ATOM    719  O   GLY A  50      13.002  28.767 -17.793  1.00 24.67           O  
ATOM    720  H   GLY A  50      11.584  32.656 -18.005  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      10.518  29.964 -17.510  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      11.403  30.493 -18.910  1.00 24.67           H  
ATOM    723  N   THR A  51      13.329  30.411 -16.307  1.00 24.67           N  
ATOM    724  CA  THR A  51      14.601  29.856 -15.810  1.00 24.67           C  
ATOM    725  C   THR A  51      14.429  28.592 -14.945  1.00 24.67           C  
ATOM    726  O   THR A  51      14.846  28.558 -13.789  1.00 24.67           O  
ATOM    727  CB  THR A  51      15.344  30.906 -14.961  1.00 24.67           C  
ATOM    728  OG1 THR A  51      14.523  31.288 -13.849  1.00 24.67           O  
ATOM    729  CG2 THR A  51      15.627  32.141 -15.793  1.00 24.67           C  
ATOM    730  H   THR A  51      12.969  31.267 -15.908  1.00 24.67           H  
ATOM    731  HA  THR A  51      15.219  29.597 -16.670  1.00 24.67           H  
ATOM    732  HB  THR A  51      16.278  30.483 -14.591  1.00 24.67           H  
ATOM    733  HG1 THR A  51      14.219  30.498 -13.393  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      16.143  32.884 -15.184  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      16.250  31.873 -16.644  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      14.682  32.556 -16.146  1.00 24.67           H  
ATOM    737  N   LEU A  52      13.810  27.566 -15.521  1.00 24.67           N  
ATOM    738  CA  LEU A  52      13.505  26.311 -14.845  1.00 24.67           C  
ATOM    739  C   LEU A  52      14.299  25.099 -15.339  1.00 24.67           C  
ATOM    740  O   LEU A  52      14.074  23.981 -14.879  1.00 24.67           O  
ATOM    741  CB  LEU A  52      12.012  26.044 -15.006  1.00 24.67           C  
ATOM    742  CG  LEU A  52      11.113  27.122 -14.397  1.00 24.67           C  
ATOM    743  CD1 LEU A  52       9.670  26.815 -14.712  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      11.354  27.180 -12.899  1.00 24.67           C  
ATOM    745  H   LEU A  52      13.519  27.697 -16.481  1.00 24.67           H  
ATOM    746  HA  LEU A  52      13.721  26.442 -13.787  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      11.783  25.976 -16.069  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      11.772  25.092 -14.533  1.00 24.67           H  
ATOM    749  HG  LEU A  52      11.353  28.093 -14.840  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52       9.034  27.593 -14.285  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52       9.534  26.790 -15.793  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52       9.399  25.850 -14.286  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      10.723  27.954 -12.462  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      11.113  26.214 -12.448  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      12.404  27.417 -12.708  1.00 24.67           H  
ATOM    756  N   GLU A  53      15.250  25.307 -16.243  1.00 24.67           N  
ATOM    757  CA  GLU A  53      15.987  24.182 -16.830  1.00 24.67           C  
ATOM    758  C   GLU A  53      16.766  23.362 -15.802  1.00 24.67           C  
ATOM    759  O   GLU A  53      16.907  22.149 -15.948  1.00 24.67           O  
ATOM    760  CB  GLU A  53      16.945  24.678 -17.922  1.00 24.67           C  
ATOM    761  CG  GLU A  53      16.245  25.170 -19.191  1.00 24.67           C  
ATOM    762  CD  GLU A  53      17.200  25.680 -20.252  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      18.371  25.789 -19.975  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      16.750  25.957 -21.340  1.00 24.67           O  
ATOM    765  H   GLU A  53      15.423  26.245 -16.564  1.00 24.67           H  
ATOM    766  HA  GLU A  53      15.266  23.517 -17.301  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      17.553  25.492 -17.532  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      17.621  23.870 -18.204  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      15.663  24.350 -19.610  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      15.552  25.967 -18.920  1.00 24.67           H  
ATOM    771  N   GLY A  54      17.271  24.013 -14.761  1.00 24.67           N  
ATOM    772  CA  GLY A  54      18.044  23.339 -13.728  1.00 24.67           C  
ATOM    773  C   GLY A  54      17.181  22.841 -12.566  1.00 24.67           C  
ATOM    774  O   GLY A  54      17.704  22.373 -11.550  1.00 24.67           O  
ATOM    775  H   GLY A  54      17.112  25.007 -14.690  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      18.573  22.494 -14.170  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      18.804  24.021 -13.348  1.00 24.67           H  
ATOM    778  N   ALA A  55      15.850  22.927 -12.691  1.00 24.67           N  
ATOM    779  CA  ALA A  55      14.967  22.567 -11.580  1.00 24.67           C  
ATOM    780  C   ALA A  55      14.796  21.052 -11.416  1.00 24.67           C  
ATOM    781  O   ALA A  55      13.702  20.511 -11.555  1.00 24.67           O  
ATOM    782  CB  ALA A  55      13.605  23.209 -11.792  1.00 24.67           C  
ATOM    783  H   ALA A  55      15.428  23.271 -13.552  1.00 24.67           H  
ATOM    784  HA  ALA A  55      15.400  22.956 -10.662  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      12.957  22.971 -10.950  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      13.718  24.290 -11.870  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      13.163  22.825 -12.709  1.00 24.67           H  
ATOM    788  N   GLU A  56      15.895  20.383 -11.069  1.00 24.67           N  
ATOM    789  CA  GLU A  56      15.912  18.940 -10.839  1.00 24.67           C  
ATOM    790  C   GLU A  56      15.903  18.631  -9.349  1.00 24.67           C  
ATOM    791  O   GLU A  56      15.340  17.631  -8.905  1.00 24.67           O  
ATOM    792  CB  GLU A  56      17.147  18.296 -11.474  1.00 24.67           C  
ATOM    793  CG  GLU A  56      17.225  18.404 -12.991  1.00 24.67           C  
ATOM    794  CD  GLU A  56      18.460  17.725 -13.565  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      19.302  17.320 -12.801  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      18.546  17.601 -14.765  1.00 24.67           O  
ATOM    797  H   GLU A  56      16.750  20.926 -11.002  1.00 24.67           H  
ATOM    798  HA  GLU A  56      15.018  18.502 -11.285  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      18.044  18.761 -11.064  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      17.177  17.240 -11.211  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      16.333  17.953 -13.427  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      17.233  19.462 -13.267  1.00 24.67           H  
ATOM    803  N   ALA A  57      16.483  19.535  -8.554  1.00 24.67           N  
ATOM    804  CA  ALA A  57      16.579  19.356  -7.102  1.00 24.67           C  
ATOM    805  C   ALA A  57      15.189  19.232  -6.496  1.00 24.67           C  
ATOM    806  O   ALA A  57      14.972  18.511  -5.520  1.00 24.67           O  
ATOM    807  CB  ALA A  57      17.311  20.529  -6.474  1.00 24.67           C  
ATOM    808  H   ALA A  57      16.902  20.348  -8.979  1.00 24.67           H  
ATOM    809  HA  ALA A  57      17.127  18.438  -6.902  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      17.388  20.375  -5.397  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      18.310  20.602  -6.904  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      16.762  21.446  -6.671  1.00 24.67           H  
ATOM    813  N   GLU A  58      14.240  19.898  -7.130  1.00 24.67           N  
ATOM    814  CA  GLU A  58      12.847  19.963  -6.729  1.00 24.67           C  
ATOM    815  C   GLU A  58      12.151  18.601  -6.779  1.00 24.67           C  
ATOM    816  O   GLU A  58      11.081  18.430  -6.194  1.00 24.67           O  
ATOM    817  CB  GLU A  58      12.111  20.955  -7.629  1.00 24.67           C  
ATOM    818  CG  GLU A  58      12.564  22.407  -7.446  1.00 24.67           C  
ATOM    819  CD  GLU A  58      11.844  23.392  -8.338  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      11.033  22.977  -9.130  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      12.121  24.564  -8.233  1.00 24.67           O  
ATOM    822  H   GLU A  58      14.516  20.424  -7.945  1.00 24.67           H  
ATOM    823  HA  GLU A  58      12.806  20.324  -5.701  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      12.272  20.681  -8.676  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      11.041  20.901  -7.435  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      12.407  22.693  -6.406  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      13.634  22.458  -7.649  1.00 24.67           H  
ATOM    828  N   THR A  59      12.723  17.651  -7.529  1.00 24.67           N  
ATOM    829  CA  THR A  59      12.128  16.337  -7.691  1.00 24.67           C  
ATOM    830  C   THR A  59      12.792  15.281  -6.794  1.00 24.67           C  
ATOM    831  O   THR A  59      12.443  14.100  -6.885  1.00 24.67           O  
ATOM    832  CB  THR A  59      12.238  15.880  -9.159  1.00 24.67           C  
ATOM    833  OG1 THR A  59      13.613  15.683  -9.516  1.00 24.67           O  
ATOM    834  CG2 THR A  59      11.672  16.974 -10.056  1.00 24.67           C  
ATOM    835  H   THR A  59      13.614  17.829  -7.987  1.00 24.67           H  
ATOM    836  HA  THR A  59      11.077  16.397  -7.421  1.00 24.67           H  
ATOM    837  HB  THR A  59      11.685  14.953  -9.304  1.00 24.67           H  
ATOM    838  HG1 THR A  59      14.149  16.454  -9.230  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      11.750  16.668 -11.098  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      10.629  17.151  -9.805  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      12.246  17.896  -9.906  1.00 24.67           H  
ATOM    842  N   SER A  60      13.775  15.697  -5.984  1.00 24.67           N  
ATOM    843  CA  SER A  60      14.527  14.777  -5.139  1.00 24.67           C  
ATOM    844  C   SER A  60      13.691  14.206  -3.994  1.00 24.67           C  
ATOM    845  O   SER A  60      14.057  13.180  -3.421  1.00 24.67           O  
ATOM    846  OXT SER A  60      12.840  14.917  -3.462  1.00 24.67           O  
ATOM    847  CB  SER A  60      15.747  15.480  -4.578  1.00 24.67           C  
ATOM    848  OG  SER A  60      16.453  14.649  -3.698  1.00 24.67           O  
ATOM    849  H   SER A  60      14.018  16.688  -5.943  1.00 24.67           H  
ATOM    850  HA  SER A  60      14.863  13.946  -5.761  1.00 24.67           H  
ATOM    851 1HB  SER A  60      16.396  15.793  -5.398  1.00 24.67           H  
ATOM    852 2HB  SER A  60      15.431  16.383  -4.055  1.00 24.67           H  
ATOM    853  HG  SER A  60      17.190  15.175  -3.378  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643850 MODEL 2 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       0.449  -0.439  -0.163  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.859  -0.067  -0.206  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.135   1.385   0.195  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.672   1.662   1.276  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.427  -0.307  -1.613  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.919   0.012  -1.765  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.412  -0.298  -3.171  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.887   0.043  -3.331  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.383  -0.278  -4.703  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.016  -0.268  -1.058  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.359  -1.414   0.071  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.039   0.110   0.532  1.00 24.67           H  
ATOM     13  HA  LYS A   1       2.393  -0.707   0.496  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.287  -1.353  -1.881  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       1.877   0.288  -2.339  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.102   1.063  -1.554  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       4.489  -0.583  -1.054  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.263  -1.356  -3.386  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       3.837   0.287  -3.890  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.029   1.107  -3.141  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       6.465  -0.527  -2.604  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.363  -0.041  -4.772  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.263  -1.265  -4.881  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.860   0.253  -5.384  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.762   2.325  -0.676  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.160   3.723  -0.508  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.362   4.481   0.533  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.716   5.611   0.884  1.00 24.67           O  
ATOM     29  CB  LEU A   2       2.046   4.442  -1.849  1.00 24.67           C  
ATOM     30  CG  LEU A   2       2.995   3.921  -2.933  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.705   4.637  -4.241  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       4.433   4.135  -2.489  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.257   2.074  -1.513  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.204   3.735  -0.205  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.024   4.341  -2.212  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.254   5.501  -1.693  1.00 24.67           H  
ATOM     37  HG  LEU A   2       2.820   2.858  -3.089  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.369   4.260  -5.018  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       1.670   4.459  -4.532  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.868   5.706  -4.112  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.110   3.759  -3.256  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       4.612   5.200  -2.338  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.612   3.601  -1.556  1.00 24.67           H  
ATOM     44  N   GLU A   3       0.332   3.846   1.076  1.00 24.67           N  
ATOM     45  CA  GLU A   3      -0.493   4.463   2.099  1.00 24.67           C  
ATOM     46  C   GLU A   3       0.369   4.797   3.315  1.00 24.67           C  
ATOM     47  O   GLU A   3       0.048   5.703   4.081  1.00 24.67           O  
ATOM     48  CB  GLU A   3      -1.626   3.525   2.514  1.00 24.67           C  
ATOM     49  CG  GLU A   3      -2.518   3.102   1.362  1.00 24.67           C  
ATOM     50  CD  GLU A   3      -1.976   1.883   0.658  1.00 24.67           C  
ATOM     51  OE1 GLU A   3      -1.058   1.280   1.184  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -2.434   1.563  -0.411  1.00 24.67           O  
ATOM     53  H   GLU A   3       0.106   2.921   0.754  1.00 24.67           H  
ATOM     54  HA  GLU A   3      -0.917   5.387   1.701  1.00 24.67           H  
ATOM     55 1HB  GLU A   3      -1.207   2.629   2.972  1.00 24.67           H  
ATOM     56 2HB  GLU A   3      -2.248   4.016   3.262  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -3.515   2.884   1.740  1.00 24.67           H  
ATOM     58 2HG  GLU A   3      -2.594   3.927   0.651  1.00 24.67           H  
ATOM     59  N   GLY A   4       1.485   4.072   3.492  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.381   4.358   4.598  1.00 24.67           C  
ATOM     61  C   GLY A   4       2.882   5.791   4.453  1.00 24.67           C  
ATOM     62  O   GLY A   4       2.755   6.605   5.370  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.723   3.327   2.829  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.856   4.233   5.544  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.220   3.663   4.583  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.448   6.092   3.283  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.975   7.418   2.992  1.00 24.67           C  
ATOM     68  C   ALA A   5       2.883   8.472   3.076  1.00 24.67           C  
ATOM     69  O   ALA A   5       3.114   9.600   3.512  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.597   7.442   1.611  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.492   5.379   2.567  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.737   7.654   3.739  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       5.004   8.432   1.415  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.394   6.703   1.555  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       3.832   7.209   0.866  1.00 24.67           H  
ATOM     76  N   GLU A   6       1.667   8.130   2.648  1.00 24.67           N  
ATOM     77  CA  GLU A   6       0.629   9.143   2.749  1.00 24.67           C  
ATOM     78  C   GLU A   6       0.349   9.452   4.218  1.00 24.67           C  
ATOM     79  O   GLU A   6       0.270  10.617   4.608  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -0.669   8.695   2.070  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -0.589   8.592   0.546  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -1.898   8.178  -0.100  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.840   7.907   0.610  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -1.951   8.138  -1.308  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.492   7.205   2.254  1.00 24.67           H  
ATOM     86  HA  GLU A   6       0.978  10.052   2.266  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.959   7.722   2.459  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -1.468   9.395   2.320  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -0.281   9.555   0.141  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       0.179   7.859   0.295  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.314   8.409   5.056  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.039   8.567   6.483  1.00 24.67           C  
ATOM     93  C   ALA A   7       1.080   9.450   7.156  1.00 24.67           C  
ATOM     94  O   ALA A   7       0.742  10.288   8.004  1.00 24.67           O  
ATOM     95  CB  ALA A   7       0.004   7.213   7.164  1.00 24.67           C  
ATOM     96  H   ALA A   7       0.412   7.465   4.680  1.00 24.67           H  
ATOM     97  HA  ALA A   7      -0.927   9.023   6.588  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -0.234   7.346   8.217  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      -0.756   6.592   6.690  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       0.970   6.733   7.071  1.00 24.67           H  
ATOM    101  N   GLU A   8       2.331   9.342   6.715  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.433  10.123   7.272  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.245  11.630   7.090  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.842  12.426   7.817  1.00 24.67           O  
ATOM    105  CB  GLU A   8       4.785   9.720   6.654  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.314   8.342   7.062  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.662   8.000   6.433  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.139   8.764   5.621  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.213   6.979   6.777  1.00 24.67           O  
ATOM    110  H   GLU A   8       2.530   8.627   6.009  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.475   9.919   8.341  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.696   9.729   5.570  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.537  10.460   6.922  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       5.417   8.315   8.145  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.585   7.591   6.779  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.455  12.029   6.097  1.00 24.67           N  
ATOM    117  CA  HIS A   9       2.253  13.435   5.820  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.900  13.957   6.314  1.00 24.67           C  
ATOM    119  O   HIS A   9       0.549  15.118   6.074  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.396  13.672   4.316  1.00 24.67           C  
ATOM    121  CG  HIS A   9       3.795  13.404   3.802  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       4.252  12.137   3.478  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       4.828  14.246   3.568  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       5.503  12.215   3.068  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       5.880  13.485   3.111  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.945  11.348   5.532  1.00 24.67           H  
ATOM    127  HA  HIS A   9       3.024  14.013   6.323  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       1.705  13.011   3.783  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       2.126  14.698   4.077  1.00 24.67           H  
ATOM    130  HD1 HIS A   9       3.747  11.254   3.535  1.00 24.67           H  
ATOM    131  HD2 HIS A   9       4.941  15.325   3.677  1.00 24.67           H  
ATOM    132  HE1 HIS A   9       6.040  11.315   2.769  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.155  13.155   7.078  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.160  13.616   7.524  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.083  14.429   8.804  1.00 24.67           C  
ATOM    136  O   LEU A  10      -1.525  13.993   9.868  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -2.115  12.440   7.727  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.367  11.602   6.496  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.314  10.462   6.842  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.912  12.469   5.388  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.469  12.213   7.319  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -1.577  14.254   6.747  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.693  11.783   8.489  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -3.070  12.819   8.083  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -1.442  11.183   6.176  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -3.473   9.843   5.958  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -2.878   9.857   7.637  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -4.263  10.870   7.178  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.070  11.859   4.498  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -3.856  12.912   5.701  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -2.194  13.260   5.165  1.00 24.67           H  
ATOM    152  N   VAL A  11      -0.518  15.622   8.683  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -0.331  16.499   9.828  1.00 24.67           C  
ATOM    154  C   VAL A  11      -1.113  17.798   9.679  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.905  18.569   8.743  1.00 24.67           O  
ATOM    156  CB  VAL A  11       1.161  16.812  10.017  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.350  17.752  11.212  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       1.925  15.503  10.211  1.00 24.67           C  
ATOM    159  H   VAL A  11      -0.186  15.878   7.753  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -0.688  15.983  10.719  1.00 24.67           H  
ATOM    161  HB  VAL A  11       1.539  17.324   9.131  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.408  17.976  11.334  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       0.805  18.675  11.036  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       0.976  17.268  12.111  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       2.985  15.716  10.336  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.550  14.990  11.096  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       1.791  14.862   9.337  1.00 24.67           H  
ATOM    168  N   SER A  12      -1.996  18.043  10.642  1.00 24.67           N  
ATOM    169  CA  SER A  12      -2.849  19.227  10.663  1.00 24.67           C  
ATOM    170  C   SER A  12      -2.596  20.070  11.907  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.381  20.954  12.236  1.00 24.67           O  
ATOM    172  CB  SER A  12      -4.309  18.813  10.612  1.00 24.67           C  
ATOM    173  OG  SER A  12      -4.643  17.995  11.703  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.106  17.355  11.374  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.625  19.835   9.784  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -4.937  19.705  10.615  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -4.501  18.279   9.684  1.00 24.67           H  
ATOM    178  HG  SER A  12      -5.573  17.772  11.595  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.486  19.819  12.589  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -1.181  20.520  13.837  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.092  22.036  13.663  1.00 24.67           C  
ATOM    182  O   LYS A  13      -1.580  22.799  14.497  1.00 24.67           O  
ATOM    183  CB  LYS A  13       0.135  19.993  14.407  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.056  18.569  14.945  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.408  18.091  15.456  1.00 24.67           C  
ATOM    186  CE  LYS A  13       1.336  16.660  15.970  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.662  16.175  16.439  1.00 24.67           N  
ATOM    188  H   LYS A  13      -0.863  19.102  12.252  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -1.980  20.313  14.549  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       0.905  20.019  13.634  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       0.466  20.642  15.218  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -0.662  18.533  15.764  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -0.288  17.901  14.158  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       2.140  18.141  14.648  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.742  18.740  16.266  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       0.628  16.612  16.797  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       0.986  16.011  15.166  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       2.575  15.224  16.770  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       3.322  16.205  15.675  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       2.990  16.763  17.191  1.00 24.67           H  
ATOM    201  N   ARG A  14      -0.572  22.483  12.526  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -0.402  23.910  12.274  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.706  24.580  11.851  1.00 24.67           C  
ATOM    204  O   ARG A  14      -1.746  25.790  11.625  1.00 24.67           O  
ATOM    205  CB  ARG A  14       0.655  24.137  11.207  1.00 24.67           C  
ATOM    206  CG  ARG A  14       2.065  23.737  11.623  1.00 24.67           C  
ATOM    207  CD  ARG A  14       3.060  23.988  10.544  1.00 24.67           C  
ATOM    208  NE  ARG A  14       4.407  23.607  10.952  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       5.505  23.715  10.178  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       5.408  24.192   8.956  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       6.681  23.340  10.648  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.236  21.820  11.844  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -0.061  24.380  13.197  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       0.395  23.571  10.313  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       0.676  25.191  10.933  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       2.358  24.313  12.501  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       2.082  22.673  11.866  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       2.794  23.410   9.660  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       3.067  25.049  10.296  1.00 24.67           H  
ATOM    220  HE  ARG A  14       4.525  23.235  11.885  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       4.509  24.481   8.597  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       6.232  24.272   8.379  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       6.757  22.973  11.587  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       7.504  23.418  10.070  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.764  23.784  11.706  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -4.071  24.271  11.326  1.00 24.67           C  
ATOM    227  C   LYS A  15      -5.047  24.096  12.488  1.00 24.67           C  
ATOM    228  O   LYS A  15      -6.259  24.203  12.306  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -4.566  23.523  10.093  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -3.686  23.716   8.860  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -4.239  22.978   7.649  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -3.352  23.181   6.426  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.865  22.444   5.242  1.00 24.67           N  
ATOM    234  H   LYS A  15      -2.695  22.788  11.904  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -4.005  25.334  11.099  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -4.611  22.454  10.316  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -5.575  23.853   9.849  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -3.613  24.780   8.633  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -2.685  23.338   9.072  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -4.300  21.910   7.870  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -5.241  23.345   7.424  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -3.308  24.244   6.190  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -2.345  22.829   6.653  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.253  22.602   4.454  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.897  21.455   5.449  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.793  22.772   5.018  1.00 24.67           H  
ATOM    247  N   SER A  16      -4.532  23.747  13.671  1.00 24.67           N  
ATOM    248  CA  SER A  16      -5.407  23.548  14.814  1.00 24.67           C  
ATOM    249  C   SER A  16      -6.125  24.840  15.208  1.00 24.67           C  
ATOM    250  O   SER A  16      -5.513  25.905  15.293  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.603  23.009  15.982  1.00 24.67           C  
ATOM    252  OG  SER A  16      -5.396  22.861  17.133  1.00 24.67           O  
ATOM    253  H   SER A  16      -3.527  23.621  13.794  1.00 24.67           H  
ATOM    254  HA  SER A  16      -6.160  22.808  14.543  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.174  22.045  15.702  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -3.770  23.680  16.192  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.871  22.337  17.744  1.00 24.67           H  
ATOM    258  N   HIS A  17      -7.416  24.718  15.503  1.00 24.67           N  
ATOM    259  CA  HIS A  17      -8.247  25.838  15.942  1.00 24.67           C  
ATOM    260  C   HIS A  17      -9.134  25.484  17.135  1.00 24.67           C  
ATOM    261  O   HIS A  17     -10.304  25.159  16.945  1.00 24.67           O  
ATOM    262  CB  HIS A  17      -9.128  26.379  14.807  1.00 24.67           C  
ATOM    263  CG  HIS A  17      -8.364  27.001  13.659  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      -7.752  28.234  13.766  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      -8.133  26.580  12.394  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      -7.171  28.538  12.619  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      -7.389  27.557  11.767  1.00 24.67           N  
ATOM    268  H   HIS A  17      -7.838  23.807  15.408  1.00 24.67           H  
ATOM    269  HA  HIS A  17      -7.601  26.659  16.244  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      -9.737  25.567  14.407  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      -9.809  27.129  15.208  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      -7.739  28.818  14.577  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      -8.415  25.680  11.847  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      -6.631  29.476  12.506  1.00 24.67           H  
ATOM    275  N   PRO A  18      -8.601  25.439  18.365  1.00 24.67           N  
ATOM    276  CA  PRO A  18      -9.344  25.116  19.566  1.00 24.67           C  
ATOM    277  C   PRO A  18     -10.515  26.079  19.664  1.00 24.67           C  
ATOM    278  O   PRO A  18     -10.370  27.259  19.336  1.00 24.67           O  
ATOM    279  CB  PRO A  18      -8.318  25.363  20.677  1.00 24.67           C  
ATOM    280  CG  PRO A  18      -6.977  25.161  19.999  1.00 24.67           C  
ATOM    281  CD  PRO A  18      -7.170  25.718  18.599  1.00 24.67           C  
ATOM    282  HA  PRO A  18      -9.683  24.070  19.533  1.00 24.67           H  
ATOM    283 1HB  PRO A  18      -8.448  26.376  21.084  1.00 24.67           H  
ATOM    284 2HB  PRO A  18      -8.489  24.662  21.507  1.00 24.67           H  
ATOM    285 1HG  PRO A  18      -6.188  25.684  20.558  1.00 24.67           H  
ATOM    286 2HG  PRO A  18      -6.706  24.094  19.990  1.00 24.67           H  
ATOM    287 1HD  PRO A  18      -6.972  26.800  18.573  1.00 24.67           H  
ATOM    288 2HD  PRO A  18      -6.524  25.164  17.925  1.00 24.67           H  
ATOM    289  N   LEU A  19     -11.660  25.589  20.111  1.00 24.67           N  
ATOM    290  CA  LEU A  19     -12.845  26.427  20.214  1.00 24.67           C  
ATOM    291  C   LEU A  19     -13.180  26.772  21.657  1.00 24.67           C  
ATOM    292  O   LEU A  19     -12.831  26.035  22.579  1.00 24.67           O  
ATOM    293  CB  LEU A  19     -14.021  25.737  19.531  1.00 24.67           C  
ATOM    294  CG  LEU A  19     -13.779  25.389  18.046  1.00 24.67           C  
ATOM    295  CD1 LEU A  19     -14.986  24.657  17.499  1.00 24.67           C  
ATOM    296  CD2 LEU A  19     -13.494  26.668  17.259  1.00 24.67           C  
ATOM    297  H   LEU A  19     -11.719  24.615  20.368  1.00 24.67           H  
ATOM    298  HA  LEU A  19     -12.653  27.360  19.686  1.00 24.67           H  
ATOM    299 1HB  LEU A  19     -14.242  24.815  20.064  1.00 24.67           H  
ATOM    300 2HB  LEU A  19     -14.893  26.388  19.591  1.00 24.67           H  
ATOM    301  HG  LEU A  19     -12.915  24.724  17.962  1.00 24.67           H  
ATOM    302 1HD1 LEU A  19     -14.809  24.400  16.455  1.00 24.67           H  
ATOM    303 2HD1 LEU A  19     -15.150  23.747  18.074  1.00 24.67           H  
ATOM    304 3HD1 LEU A  19     -15.865  25.297  17.572  1.00 24.67           H  
ATOM    305 1HD2 LEU A  19     -13.312  26.416  16.214  1.00 24.67           H  
ATOM    306 2HD2 LEU A  19     -14.347  27.340  17.330  1.00 24.67           H  
ATOM    307 3HD2 LEU A  19     -12.608  27.159  17.670  1.00 24.67           H  
ATOM    308  N   LYS A  20     -13.849  27.905  21.843  1.00 24.67           N  
ATOM    309  CA  LYS A  20     -14.287  28.354  23.160  1.00 24.67           C  
ATOM    310  C   LYS A  20     -15.188  27.340  23.853  1.00 24.67           C  
ATOM    311  O   LYS A  20     -16.142  26.830  23.264  1.00 24.67           O  
ATOM    312  CB  LYS A  20     -15.018  29.695  23.050  1.00 24.67           C  
ATOM    313  CG  LYS A  20     -15.459  30.285  24.391  1.00 24.67           C  
ATOM    314  CD  LYS A  20     -16.117  31.646  24.216  1.00 24.67           C  
ATOM    315  CE  LYS A  20     -16.581  32.209  25.551  1.00 24.67           C  
ATOM    316  NZ  LYS A  20     -17.233  33.537  25.394  1.00 24.67           N  
ATOM    317  H   LYS A  20     -14.078  28.469  21.037  1.00 24.67           H  
ATOM    318  HA  LYS A  20     -13.403  28.492  23.784  1.00 24.67           H  
ATOM    319 1HB  LYS A  20     -14.372  30.423  22.561  1.00 24.67           H  
ATOM    320 2HB  LYS A  20     -15.906  29.572  22.430  1.00 24.67           H  
ATOM    321 1HG  LYS A  20     -16.175  29.611  24.869  1.00 24.67           H  
ATOM    322 2HG  LYS A  20     -14.596  30.386  25.046  1.00 24.67           H  
ATOM    323 1HD  LYS A  20     -15.407  32.339  23.762  1.00 24.67           H  
ATOM    324 2HD  LYS A  20     -16.978  31.550  23.555  1.00 24.67           H  
ATOM    325 1HE  LYS A  20     -17.291  31.515  26.002  1.00 24.67           H  
ATOM    326 2HE  LYS A  20     -15.721  32.313  26.213  1.00 24.67           H  
ATOM    327 1HZ  LYS A  20     -17.528  33.877  26.299  1.00 24.67           H  
ATOM    328 2HZ  LYS A  20     -16.577  34.188  24.986  1.00 24.67           H  
ATOM    329 3HZ  LYS A  20     -18.038  33.447  24.790  1.00 24.67           H  
ATOM    330  N   LEU A  21     -14.886  27.069  25.117  1.00 24.07           N  
ATOM    331  CA  LEU A  21     -15.662  26.144  25.929  1.00 24.07           C  
ATOM    332  C   LEU A  21     -16.816  26.822  26.645  1.00 24.07           C  
ATOM    333  O   LEU A  21     -16.618  27.772  27.406  1.00 24.07           O  
ATOM    334  CB  LEU A  21     -14.773  25.487  26.991  1.00 24.07           C  
ATOM    335  CG  LEU A  21     -15.495  24.547  27.979  1.00 24.07           C  
ATOM    336  CD1 LEU A  21     -16.040  23.345  27.241  1.00 24.07           C  
ATOM    337  CD2 LEU A  21     -14.532  24.135  29.071  1.00 24.07           C  
ATOM    338  H   LEU A  21     -14.079  27.517  25.525  1.00 24.07           H  
ATOM    339  HA  LEU A  21     -16.068  25.373  25.274  1.00 24.07           H  
ATOM    340 1HB  LEU A  21     -14.000  24.907  26.486  1.00 24.07           H  
ATOM    341 2HB  LEU A  21     -14.288  26.270  27.572  1.00 24.07           H  
ATOM    342  HG  LEU A  21     -16.332  25.066  28.425  1.00 24.07           H  
ATOM    343 1HD1 LEU A  21     -16.560  22.695  27.944  1.00 24.07           H  
ATOM    344 2HD1 LEU A  21     -16.736  23.672  26.471  1.00 24.07           H  
ATOM    345 3HD1 LEU A  21     -15.220  22.798  26.777  1.00 24.07           H  
ATOM    346 1HD2 LEU A  21     -15.044  23.482  29.778  1.00 24.07           H  
ATOM    347 2HD2 LEU A  21     -13.687  23.606  28.633  1.00 24.07           H  
ATOM    348 3HD2 LEU A  21     -14.176  25.025  29.590  1.00 24.07           H  
ATOM    349  N   ALA A  22     -18.027  26.307  26.454  1.00 22.50           N  
ATOM    350  CA  ALA A  22     -19.206  26.862  27.118  1.00 22.50           C  
ATOM    351  C   ALA A  22     -19.267  26.371  28.562  1.00 22.50           C  
ATOM    352  O   ALA A  22     -20.128  25.573  28.934  1.00 22.50           O  
ATOM    353  CB  ALA A  22     -20.467  26.472  26.376  1.00 22.50           C  
ATOM    354  H   ALA A  22     -18.135  25.525  25.823  1.00 22.50           H  
ATOM    355  HA  ALA A  22     -19.113  27.951  27.130  1.00 22.50           H  
ATOM    356 1HB  ALA A  22     -21.332  26.906  26.879  1.00 22.50           H  
ATOM    357 2HB  ALA A  22     -20.418  26.841  25.351  1.00 22.50           H  
ATOM    358 3HB  ALA A  22     -20.559  25.387  26.368  1.00 22.50           H  
ATOM    359  N   LEU A  23     -18.312  26.828  29.349  1.00 20.52           N  
ATOM    360  CA  LEU A  23     -18.132  26.424  30.730  1.00 20.52           C  
ATOM    361  C   LEU A  23     -19.323  26.826  31.590  1.00 20.52           C  
ATOM    362  O   LEU A  23     -19.780  27.969  31.539  1.00 20.52           O  
ATOM    363  CB  LEU A  23     -16.836  27.025  31.269  1.00 20.52           C  
ATOM    364  CG  LEU A  23     -16.411  26.566  32.649  1.00 20.52           C  
ATOM    365  CD1 LEU A  23     -16.075  25.081  32.592  1.00 20.52           C  
ATOM    366  CD2 LEU A  23     -15.206  27.373  33.078  1.00 20.52           C  
ATOM    367  H   LEU A  23     -17.651  27.479  28.926  1.00 20.52           H  
ATOM    368  HA  LEU A  23     -18.045  25.339  30.757  1.00 20.52           H  
ATOM    369 1HB  LEU A  23     -16.030  26.787  30.574  1.00 20.52           H  
ATOM    370 2HB  LEU A  23     -16.948  28.108  31.304  1.00 20.52           H  
ATOM    371  HG  LEU A  23     -17.228  26.713  33.362  1.00 20.52           H  
ATOM    372 1HD1 LEU A  23     -15.768  24.741  33.563  1.00 20.52           H  
ATOM    373 2HD1 LEU A  23     -16.954  24.521  32.275  1.00 20.52           H  
ATOM    374 3HD1 LEU A  23     -15.268  24.919  31.887  1.00 20.52           H  
ATOM    375 1HD2 LEU A  23     -14.886  27.061  34.050  1.00 20.52           H  
ATOM    376 2HD2 LEU A  23     -14.396  27.221  32.366  1.00 20.52           H  
ATOM    377 3HD2 LEU A  23     -15.474  28.430  33.107  1.00 20.52           H  
ATOM    378  N   ASP A  24     -19.836  25.882  32.374  1.00 18.71           N  
ATOM    379  CA  ASP A  24     -20.978  26.136  33.249  1.00 18.71           C  
ATOM    380  C   ASP A  24     -20.662  27.246  34.245  1.00 18.71           C  
ATOM    381  O   ASP A  24     -19.570  27.303  34.810  1.00 18.71           O  
ATOM    382  CB  ASP A  24     -21.410  24.883  34.018  1.00 18.71           C  
ATOM    383  CG  ASP A  24     -22.810  25.051  34.684  1.00 18.71           C  
ATOM    384  OD1 ASP A  24     -23.774  24.680  34.052  1.00 18.71           O  
ATOM    385  OD2 ASP A  24     -22.906  25.580  35.780  1.00 18.71           O  
ATOM    386  H   ASP A  24     -19.424  24.960  32.354  1.00 18.71           H  
ATOM    387  HA  ASP A  24     -21.815  26.462  32.631  1.00 18.71           H  
ATOM    388 1HB  ASP A  24     -21.441  24.030  33.341  1.00 18.71           H  
ATOM    389 2HB  ASP A  24     -20.676  24.663  34.797  1.00 18.71           H  
ATOM    390  N   GLU A  25     -21.650  28.094  34.499  1.00 17.49           N  
ATOM    391  CA  GLU A  25     -21.522  29.215  35.426  1.00 17.49           C  
ATOM    392  C   GLU A  25     -21.182  28.786  36.861  1.00 17.49           C  
ATOM    393  O   GLU A  25     -20.597  29.560  37.617  1.00 17.49           O  
ATOM    394  CB  GLU A  25     -22.818  30.032  35.435  1.00 17.49           C  
ATOM    395  CG  GLU A  25     -23.094  30.793  34.138  1.00 17.49           C  
ATOM    396  CD  GLU A  25     -24.397  31.566  34.152  1.00 17.49           C  
ATOM    397  OE1 GLU A  25     -25.145  31.427  35.090  1.00 17.49           O  
ATOM    398  OE2 GLU A  25     -24.638  32.296  33.218  1.00 17.49           O  
ATOM    399  H   GLU A  25     -22.528  27.961  34.019  1.00 17.49           H  
ATOM    400  HA  GLU A  25     -20.713  29.853  35.067  1.00 17.49           H  
ATOM    401 1HB  GLU A  25     -23.661  29.364  35.618  1.00 17.49           H  
ATOM    402 2HB  GLU A  25     -22.789  30.752  36.252  1.00 17.49           H  
ATOM    403 1HG  GLU A  25     -22.274  31.489  33.961  1.00 17.49           H  
ATOM    404 2HG  GLU A  25     -23.109  30.080  33.315  1.00 17.49           H  
ATOM    405  N   GLY A  26     -21.571  27.566  37.245  1.00 17.07           N  
ATOM    406  CA  GLY A  26     -21.322  27.065  38.590  1.00 17.07           C  
ATOM    407  C   GLY A  26     -19.965  26.364  38.728  1.00 17.07           C  
ATOM    408  O   GLY A  26     -19.665  25.792  39.779  1.00 17.07           O  
ATOM    409  H   GLY A  26     -22.048  26.942  36.588  1.00 17.07           H  
ATOM    410 1HA  GLY A  26     -21.377  27.892  39.297  1.00 17.07           H  
ATOM    411 2HA  GLY A  26     -22.117  26.368  38.855  1.00 17.07           H  
ATOM    412  N   TYR A  27     -19.157  26.374  37.668  1.00 17.49           N  
ATOM    413  CA  TYR A  27     -17.868  25.693  37.678  1.00 17.49           C  
ATOM    414  C   TYR A  27     -16.895  26.194  38.731  1.00 17.49           C  
ATOM    415  O   TYR A  27     -16.718  27.398  38.935  1.00 17.49           O  
ATOM    416  CB  TYR A  27     -17.165  25.779  36.330  1.00 17.49           C  
ATOM    417  CG  TYR A  27     -15.812  25.080  36.348  1.00 17.49           C  
ATOM    418  CD1 TYR A  27     -15.743  23.697  36.272  1.00 17.49           C  
ATOM    419  CD2 TYR A  27     -14.644  25.821  36.456  1.00 17.49           C  
ATOM    420  CE1 TYR A  27     -14.519  23.067  36.299  1.00 17.49           C  
ATOM    421  CE2 TYR A  27     -13.423  25.190  36.478  1.00 17.49           C  
ATOM    422  CZ  TYR A  27     -13.358  23.818  36.402  1.00 17.49           C  
ATOM    423  OH  TYR A  27     -12.135  23.186  36.424  1.00 17.49           O  
ATOM    424  H   TYR A  27     -19.438  26.857  36.815  1.00 17.49           H  
ATOM    425  HA  TYR A  27     -18.054  24.640  37.891  1.00 17.49           H  
ATOM    426 1HB  TYR A  27     -17.788  25.321  35.557  1.00 17.49           H  
ATOM    427 2HB  TYR A  27     -17.016  26.823  36.055  1.00 17.49           H  
ATOM    428  HD1 TYR A  27     -16.658  23.110  36.194  1.00 17.49           H  
ATOM    429  HD2 TYR A  27     -14.698  26.907  36.520  1.00 17.49           H  
ATOM    430  HE1 TYR A  27     -14.466  21.980  36.238  1.00 17.49           H  
ATOM    431  HE2 TYR A  27     -12.507  25.775  36.560  1.00 17.49           H  
ATOM    432  HH  TYR A  27     -12.268  22.235  36.466  1.00 17.49           H  
ATOM    433  N   GLY A  28     -16.223  25.246  39.364  1.00 18.71           N  
ATOM    434  CA  GLY A  28     -15.191  25.530  40.339  1.00 18.71           C  
ATOM    435  C   GLY A  28     -14.614  24.225  40.847  1.00 18.71           C  
ATOM    436  O   GLY A  28     -15.140  23.150  40.558  1.00 18.71           O  
ATOM    437  H   GLY A  28     -16.434  24.283  39.152  1.00 18.71           H  
ATOM    438 1HA  GLY A  28     -14.406  26.130  39.878  1.00 18.71           H  
ATOM    439 2HA  GLY A  28     -15.608  26.104  41.164  1.00 18.71           H  
ATOM    440  N   VAL A  29     -13.530  24.322  41.604  1.00 20.52           N  
ATOM    441  CA  VAL A  29     -12.851  23.148  42.139  1.00 20.52           C  
ATOM    442  C   VAL A  29     -12.606  23.296  43.629  1.00 20.52           C  
ATOM    443  O   VAL A  29     -12.716  24.392  44.178  1.00 20.52           O  
ATOM    444  CB  VAL A  29     -11.509  22.941  41.417  1.00 20.52           C  
ATOM    445  CG1 VAL A  29     -11.742  22.733  39.908  1.00 20.52           C  
ATOM    446  CG2 VAL A  29     -10.617  24.140  41.668  1.00 20.52           C  
ATOM    447  H   VAL A  29     -13.156  25.235  41.812  1.00 20.52           H  
ATOM    448  HA  VAL A  29     -13.478  22.272  41.975  1.00 20.52           H  
ATOM    449  HB  VAL A  29     -11.029  22.041  41.808  1.00 20.52           H  
ATOM    450 1HG1 VAL A  29     -10.787  22.570  39.412  1.00 20.52           H  
ATOM    451 2HG1 VAL A  29     -12.384  21.863  39.756  1.00 20.52           H  
ATOM    452 3HG1 VAL A  29     -12.218  23.610  39.477  1.00 20.52           H  
ATOM    453 1HG2 VAL A  29      -9.658  23.991  41.174  1.00 20.52           H  
ATOM    454 2HG2 VAL A  29     -11.091  25.038  41.278  1.00 20.52           H  
ATOM    455 3HG2 VAL A  29     -10.457  24.247  42.746  1.00 20.52           H  
ATOM    456  N   ASP A  30     -12.276  22.188  44.283  1.00 22.50           N  
ATOM    457  CA  ASP A  30     -11.928  22.226  45.693  1.00 22.50           C  
ATOM    458  C   ASP A  30     -10.443  22.550  45.907  1.00 22.50           C  
ATOM    459  O   ASP A  30      -9.734  22.871  44.952  1.00 22.50           O  
ATOM    460  CB  ASP A  30     -12.394  20.931  46.382  1.00 22.50           C  
ATOM    461  CG  ASP A  30     -11.729  19.607  45.909  1.00 22.50           C  
ATOM    462  OD1 ASP A  30     -10.728  19.644  45.229  1.00 22.50           O  
ATOM    463  OD2 ASP A  30     -12.288  18.550  46.236  1.00 22.50           O  
ATOM    464  H   ASP A  30     -12.237  21.312  43.783  1.00 22.50           H  
ATOM    465  HA  ASP A  30     -12.497  23.033  46.153  1.00 22.50           H  
ATOM    466 1HB  ASP A  30     -12.230  21.024  47.450  1.00 22.50           H  
ATOM    467 2HB  ASP A  30     -13.471  20.832  46.237  1.00 22.50           H  
ATOM    468  N   SER A  31      -9.990  22.511  47.160  1.00 24.07           N  
ATOM    469  CA  SER A  31      -8.624  22.895  47.503  1.00 24.07           C  
ATOM    470  C   SER A  31      -8.067  22.039  48.624  1.00 24.07           C  
ATOM    471  O   SER A  31      -7.743  20.870  48.437  1.00 24.07           O  
ATOM    472  CB  SER A  31      -8.667  24.329  47.971  1.00 24.07           C  
ATOM    473  OG  SER A  31      -9.488  24.429  49.139  1.00 24.07           O  
ATOM    474  H   SER A  31     -10.610  22.212  47.893  1.00 24.07           H  
ATOM    475  HA  SER A  31      -7.990  22.789  46.622  1.00 24.07           H  
ATOM    476 1HB  SER A  31      -7.656  24.683  48.188  1.00 24.07           H  
ATOM    477 2HB  SER A  31      -9.073  24.957  47.178  1.00 24.07           H  
ATOM    478  HG  SER A  31      -9.583  25.380  49.311  1.00 24.07           H  
ATOM    479  N   ASP A  32      -8.032  22.636  49.820  1.00 24.67           N  
ATOM    480  CA  ASP A  32      -7.699  21.943  51.056  1.00 24.67           C  
ATOM    481  C   ASP A  32      -9.002  21.405  51.629  1.00 24.67           C  
ATOM    482  O   ASP A  32      -9.017  20.599  52.561  1.00 24.67           O  
ATOM    483  CB  ASP A  32      -7.034  22.893  52.043  1.00 24.67           C  
ATOM    484  CG  ASP A  32      -5.662  23.382  51.577  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      -5.030  22.707  50.797  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      -5.268  24.439  51.999  1.00 24.67           O  
ATOM    487  H   ASP A  32      -8.279  23.613  49.876  1.00 24.67           H  
ATOM    488  HA  ASP A  32      -7.033  21.107  50.839  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      -7.680  23.755  52.205  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      -6.916  22.389  53.003  1.00 24.67           H  
ATOM    491  N   GLY A  33     -10.097  21.880  51.032  1.00 24.67           N  
ATOM    492  CA  GLY A  33     -11.451  21.471  51.386  1.00 24.67           C  
ATOM    493  C   GLY A  33     -11.803  20.277  50.510  1.00 24.67           C  
ATOM    494  O   GLY A  33     -10.919  19.508  50.148  1.00 24.67           O  
ATOM    495  H   GLY A  33      -9.961  22.584  50.305  1.00 24.67           H  
ATOM    496 1HA  GLY A  33     -11.501  21.200  52.441  1.00 24.67           H  
ATOM    497 2HA  GLY A  33     -12.147  22.291  51.208  1.00 24.67           H  
ATOM    498  N   SER A  34     -13.084  20.086  50.206  1.00 24.07           N  
ATOM    499  CA  SER A  34     -13.475  18.926  49.406  1.00 24.07           C  
ATOM    500  C   SER A  34     -14.809  19.084  48.718  1.00 24.07           C  
ATOM    501  O   SER A  34     -15.752  19.633  49.289  1.00 24.07           O  
ATOM    502  CB  SER A  34     -13.565  17.681  50.278  1.00 24.07           C  
ATOM    503  OG  SER A  34     -13.980  16.547  49.524  1.00 24.07           O  
ATOM    504  H   SER A  34     -13.786  20.736  50.524  1.00 24.07           H  
ATOM    505  HA  SER A  34     -12.717  18.765  48.641  1.00 24.07           H  
ATOM    506 1HB  SER A  34     -12.594  17.481  50.728  1.00 24.07           H  
ATOM    507 2HB  SER A  34     -14.271  17.856  51.084  1.00 24.07           H  
ATOM    508  HG  SER A  34     -14.895  16.743  49.160  1.00 24.07           H  
ATOM    509  N   GLU A  35     -14.912  18.502  47.534  1.00 22.50           N  
ATOM    510  CA  GLU A  35     -16.209  18.381  46.876  1.00 22.50           C  
ATOM    511  C   GLU A  35     -17.092  17.540  47.789  1.00 22.50           C  
ATOM    512  O   GLU A  35     -16.584  16.655  48.500  1.00 22.50           O  
ATOM    513  CB  GLU A  35     -16.130  17.691  45.502  1.00 22.50           C  
ATOM    514  CG  GLU A  35     -15.428  18.467  44.392  1.00 22.50           C  
ATOM    515  CD  GLU A  35     -15.485  17.743  43.039  1.00 22.50           C  
ATOM    516  OE1 GLU A  35     -16.022  16.660  42.985  1.00 22.50           O  
ATOM    517  OE2 GLU A  35     -14.994  18.281  42.073  1.00 22.50           O  
ATOM    518  H   GLU A  35     -14.045  18.174  47.083  1.00 22.50           H  
ATOM    519  HA  GLU A  35     -16.656  19.371  46.769  1.00 22.50           H  
ATOM    520 1HB  GLU A  35     -15.608  16.739  45.615  1.00 22.50           H  
ATOM    521 2HB  GLU A  35     -17.138  17.465  45.159  1.00 22.50           H  
ATOM    522 1HG  GLU A  35     -15.894  19.445  44.293  1.00 22.50           H  
ATOM    523 2HG  GLU A  35     -14.387  18.619  44.674  1.00 22.50           H  
ATOM    524  N   ASP A  36     -18.417  17.778  47.731  1.00 20.52           N  
ATOM    525  CA  ASP A  36     -19.392  17.047  48.553  1.00 20.52           C  
ATOM    526  C   ASP A  36     -19.229  15.547  48.370  1.00 20.52           C  
ATOM    527  O   ASP A  36     -19.447  14.771  49.302  1.00 20.52           O  
ATOM    528  CB  ASP A  36     -20.828  17.421  48.164  1.00 20.52           C  
ATOM    529  CG  ASP A  36     -21.270  18.831  48.580  1.00 20.52           C  
ATOM    530  OD1 ASP A  36     -20.612  19.446  49.382  1.00 20.52           O  
ATOM    531  OD2 ASP A  36     -22.274  19.274  48.077  1.00 20.52           O  
ATOM    532  H   ASP A  36     -18.747  18.511  47.119  1.00 20.52           H  
ATOM    533  HA  ASP A  36     -19.220  17.291  49.603  1.00 20.52           H  
ATOM    534 1HB  ASP A  36     -20.942  17.334  47.083  1.00 20.52           H  
ATOM    535 2HB  ASP A  36     -21.515  16.701  48.611  1.00 20.52           H  
ATOM    536  N   THR A  37     -18.873  15.143  47.150  1.00 18.71           N  
ATOM    537  CA  THR A  37     -18.584  13.766  46.753  1.00 18.71           C  
ATOM    538  C   THR A  37     -19.786  12.811  46.754  1.00 18.71           C  
ATOM    539  O   THR A  37     -20.060  12.158  45.748  1.00 18.71           O  
ATOM    540  CB  THR A  37     -17.467  13.202  47.659  1.00 18.71           C  
ATOM    541  OG1 THR A  37     -16.290  14.042  47.543  1.00 18.71           O  
ATOM    542  CG2 THR A  37     -17.118  11.787  47.225  1.00 18.71           C  
ATOM    543  H   THR A  37     -18.754  15.862  46.452  1.00 18.71           H  
ATOM    544  HA  THR A  37     -18.196  13.797  45.735  1.00 18.71           H  
ATOM    545  HB  THR A  37     -17.785  13.168  48.692  1.00 18.71           H  
ATOM    546  HG1 THR A  37     -16.461  14.939  47.952  1.00 18.71           H  
ATOM    547 1HG2 THR A  37     -16.323  11.401  47.861  1.00 18.71           H  
ATOM    548 2HG2 THR A  37     -17.998  11.150  47.318  1.00 18.71           H  
ATOM    549 3HG2 THR A  37     -16.784  11.796  46.190  1.00 18.71           H  
ATOM    550  N   GLU A  38     -20.481  12.712  47.876  1.00 17.49           N  
ATOM    551  CA  GLU A  38     -21.644  11.843  48.002  1.00 17.49           C  
ATOM    552  C   GLU A  38     -22.739  12.190  47.001  1.00 17.49           C  
ATOM    553  O   GLU A  38     -23.114  13.354  46.853  1.00 17.49           O  
ATOM    554  CB  GLU A  38     -22.245  11.930  49.413  1.00 17.49           C  
ATOM    555  CG  GLU A  38     -23.449  10.994  49.646  1.00 17.49           C  
ATOM    556  CD  GLU A  38     -24.070  11.112  51.016  1.00 17.49           C  
ATOM    557  OE1 GLU A  38     -23.567  11.844  51.836  1.00 17.49           O  
ATOM    558  OE2 GLU A  38     -25.088  10.477  51.232  1.00 17.49           O  
ATOM    559  H   GLU A  38     -20.181  13.282  48.660  1.00 17.49           H  
ATOM    560  HA  GLU A  38     -21.329  10.816  47.814  1.00 17.49           H  
ATOM    561 1HB  GLU A  38     -21.478  11.688  50.146  1.00 17.49           H  
ATOM    562 2HB  GLU A  38     -22.569  12.954  49.604  1.00 17.49           H  
ATOM    563 1HG  GLU A  38     -24.223  11.227  48.917  1.00 17.49           H  
ATOM    564 2HG  GLU A  38     -23.136   9.966  49.480  1.00 17.49           H  
ATOM    565  N   VAL A  39     -23.275  11.170  46.341  1.00 17.07           N  
ATOM    566  CA  VAL A  39     -24.390  11.362  45.429  1.00 17.07           C  
ATOM    567  C   VAL A  39     -25.604  10.627  45.970  1.00 17.07           C  
ATOM    568  O   VAL A  39     -25.604   9.405  46.073  1.00 17.07           O  
ATOM    569  CB  VAL A  39     -24.038  10.842  44.025  1.00 17.07           C  
ATOM    570  CG1 VAL A  39     -25.231  11.010  43.091  1.00 17.07           C  
ATOM    571  CG2 VAL A  39     -22.836  11.609  43.498  1.00 17.07           C  
ATOM    572  H   VAL A  39     -22.907  10.243  46.491  1.00 17.07           H  
ATOM    573  HA  VAL A  39     -24.620  12.424  45.363  1.00 17.07           H  
ATOM    574  HB  VAL A  39     -23.804   9.780  44.077  1.00 17.07           H  
ATOM    575 1HG1 VAL A  39     -24.981  10.636  42.099  1.00 17.07           H  
ATOM    576 2HG1 VAL A  39     -26.062  10.446  43.483  1.00 17.07           H  
ATOM    577 3HG1 VAL A  39     -25.504  12.062  43.019  1.00 17.07           H  
ATOM    578 1HG2 VAL A  39     -22.577  11.246  42.505  1.00 17.07           H  
ATOM    579 2HG2 VAL A  39     -23.076  12.671  43.447  1.00 17.07           H  
ATOM    580 3HG2 VAL A  39     -21.986  11.466  44.164  1.00 17.07           H  
ATOM    581  N   LYS A  40     -26.651  11.380  46.298  1.00 17.49           N  
ATOM    582  CA  LYS A  40     -27.849  10.787  46.894  1.00 17.49           C  
ATOM    583  C   LYS A  40     -28.893  10.409  45.841  1.00 17.49           C  
ATOM    584  O   LYS A  40     -29.935   9.837  46.162  1.00 17.49           O  
ATOM    585  CB  LYS A  40     -28.450  11.744  47.928  1.00 17.49           C  
ATOM    586  CG  LYS A  40     -27.551  12.014  49.162  1.00 17.49           C  
ATOM    587  CD  LYS A  40     -28.257  12.932  50.160  1.00 17.49           C  
ATOM    588  CE  LYS A  40     -27.376  13.303  51.374  1.00 17.49           C  
ATOM    589  NZ  LYS A  40     -27.066  12.136  52.263  1.00 17.49           N  
ATOM    590  H   LYS A  40     -26.595  12.381  46.175  1.00 17.49           H  
ATOM    591  HA  LYS A  40     -27.556   9.872  47.412  1.00 17.49           H  
ATOM    592 1HB  LYS A  40     -28.667  12.703  47.454  1.00 17.49           H  
ATOM    593 2HB  LYS A  40     -29.395  11.338  48.288  1.00 17.49           H  
ATOM    594 1HG  LYS A  40     -27.304  11.069  49.657  1.00 17.49           H  
ATOM    595 2HG  LYS A  40     -26.618  12.483  48.846  1.00 17.49           H  
ATOM    596 1HD  LYS A  40     -28.553  13.849  49.651  1.00 17.49           H  
ATOM    597 2HD  LYS A  40     -29.156  12.438  50.525  1.00 17.49           H  
ATOM    598 1HE  LYS A  40     -26.436  13.729  51.020  1.00 17.49           H  
ATOM    599 2HE  LYS A  40     -27.906  14.052  51.959  1.00 17.49           H  
ATOM    600 1HZ  LYS A  40     -26.497  12.450  53.033  1.00 17.49           H  
ATOM    601 2HZ  LYS A  40     -27.913  11.729  52.614  1.00 17.49           H  
ATOM    602 3HZ  LYS A  40     -26.533  11.425  51.755  1.00 17.49           H  
ATOM    603  N   ASP A  41     -28.614  10.756  44.590  1.00 18.71           N  
ATOM    604  CA  ASP A  41     -29.490  10.480  43.457  1.00 18.71           C  
ATOM    605  C   ASP A  41     -28.681  10.306  42.185  1.00 18.71           C  
ATOM    606  O   ASP A  41     -28.155  11.270  41.633  1.00 18.71           O  
ATOM    607  CB  ASP A  41     -30.543  11.575  43.254  1.00 18.71           C  
ATOM    608  CG  ASP A  41     -31.572  11.248  42.099  1.00 18.71           C  
ATOM    609  OD1 ASP A  41     -31.380  10.271  41.361  1.00 18.71           O  
ATOM    610  OD2 ASP A  41     -32.529  11.981  41.977  1.00 18.71           O  
ATOM    611  H   ASP A  41     -27.736  11.220  44.417  1.00 18.71           H  
ATOM    612  HA  ASP A  41     -30.014   9.543  43.651  1.00 18.71           H  
ATOM    613 1HB  ASP A  41     -31.100  11.719  44.183  1.00 18.71           H  
ATOM    614 2HB  ASP A  41     -30.044  12.516  43.022  1.00 18.71           H  
ATOM    615  N   ALA A  42     -28.558   9.064  41.743  1.00 20.52           N  
ATOM    616  CA  ALA A  42     -27.779   8.729  40.563  1.00 20.52           C  
ATOM    617  C   ALA A  42     -28.675   8.115  39.498  1.00 20.52           C  
ATOM    618  O   ALA A  42     -28.240   7.242  38.747  1.00 20.52           O  
ATOM    619  CB  ALA A  42     -26.658   7.769  40.914  1.00 20.52           C  
ATOM    620  H   ALA A  42     -29.031   8.326  42.244  1.00 20.52           H  
ATOM    621  HA  ALA A  42     -27.352   9.647  40.158  1.00 20.52           H  
ATOM    622 1HB  ALA A  42     -26.080   7.545  40.018  1.00 20.52           H  
ATOM    623 2HB  ALA A  42     -26.008   8.224  41.662  1.00 20.52           H  
ATOM    624 3HB  ALA A  42     -27.081   6.849  41.313  1.00 20.52           H  
ATOM    625  N   SER A  43     -29.935   8.551  39.444  1.00 22.50           N  
ATOM    626  CA  SER A  43     -30.859   8.007  38.455  1.00 22.50           C  
ATOM    627  C   SER A  43     -30.354   8.227  37.031  1.00 22.50           C  
ATOM    628  O   SER A  43     -29.795   9.279  36.711  1.00 22.50           O  
ATOM    629  CB  SER A  43     -32.215   8.675  38.581  1.00 22.50           C  
ATOM    630  OG  SER A  43     -32.783   8.443  39.835  1.00 22.50           O  
ATOM    631  H   SER A  43     -30.277   9.262  40.109  1.00 22.50           H  
ATOM    632  HA  SER A  43     -30.962   6.935  38.626  1.00 22.50           H  
ATOM    633 1HB  SER A  43     -32.112   9.749  38.424  1.00 22.50           H  
ATOM    634 2HB  SER A  43     -32.874   8.290  37.805  1.00 22.50           H  
ATOM    635  HG  SER A  43     -32.366   9.117  40.435  1.00 22.50           H  
ATOM    636  N   VAL A  44     -30.585   7.237  36.172  1.00 24.07           N  
ATOM    637  CA  VAL A  44     -30.210   7.313  34.764  1.00 24.07           C  
ATOM    638  C   VAL A  44     -31.416   7.064  33.871  1.00 24.07           C  
ATOM    639  O   VAL A  44     -32.138   6.085  34.064  1.00 24.07           O  
ATOM    640  CB  VAL A  44     -29.108   6.282  34.437  1.00 24.07           C  
ATOM    641  CG1 VAL A  44     -28.760   6.337  32.955  1.00 24.07           C  
ATOM    642  CG2 VAL A  44     -27.873   6.574  35.277  1.00 24.07           C  
ATOM    643  H   VAL A  44     -31.037   6.401  36.511  1.00 24.07           H  
ATOM    644  HA  VAL A  44     -29.824   8.312  34.558  1.00 24.07           H  
ATOM    645  HB  VAL A  44     -29.474   5.280  34.655  1.00 24.07           H  
ATOM    646 1HG1 VAL A  44     -27.988   5.602  32.735  1.00 24.07           H  
ATOM    647 2HG1 VAL A  44     -29.645   6.116  32.356  1.00 24.07           H  
ATOM    648 3HG1 VAL A  44     -28.395   7.333  32.704  1.00 24.07           H  
ATOM    649 1HG2 VAL A  44     -27.096   5.846  35.048  1.00 24.07           H  
ATOM    650 2HG2 VAL A  44     -27.510   7.577  35.052  1.00 24.07           H  
ATOM    651 3HG2 VAL A  44     -28.119   6.510  36.332  1.00 24.07           H  
ATOM    652  N   SER A  45     -31.643   7.961  32.917  1.00 24.67           N  
ATOM    653  CA  SER A  45     -32.742   7.820  31.969  1.00 24.67           C  
ATOM    654  C   SER A  45     -32.276   7.186  30.667  1.00 24.67           C  
ATOM    655  O   SER A  45     -31.171   7.461  30.202  1.00 24.67           O  
ATOM    656  CB  SER A  45     -33.364   9.162  31.660  1.00 24.67           C  
ATOM    657  OG  SER A  45     -34.364   9.030  30.675  1.00 24.67           O  
ATOM    658  H   SER A  45     -31.019   8.751  32.838  1.00 24.67           H  
ATOM    659  HA  SER A  45     -33.500   7.172  32.411  1.00 24.67           H  
ATOM    660 1HB  SER A  45     -33.792   9.590  32.564  1.00 24.67           H  
ATOM    661 2HB  SER A  45     -32.592   9.845  31.305  1.00 24.67           H  
ATOM    662  HG  SER A  45     -34.584   9.932  30.398  1.00 24.67           H  
ATOM    663  N   ASP A  46     -33.158   6.402  30.048  1.00 24.67           N  
ATOM    664  CA  ASP A  46     -32.902   5.813  28.735  1.00 24.67           C  
ATOM    665  C   ASP A  46     -33.583   6.606  27.616  1.00 24.67           C  
ATOM    666  O   ASP A  46     -33.603   6.169  26.463  1.00 24.67           O  
ATOM    667  CB  ASP A  46     -33.410   4.370  28.679  1.00 24.67           C  
ATOM    668  CG  ASP A  46     -32.656   3.409  29.594  1.00 24.67           C  
ATOM    669  OD1 ASP A  46     -31.451   3.462  29.624  1.00 24.67           O  
ATOM    670  OD2 ASP A  46     -33.300   2.632  30.257  1.00 24.67           O  
ATOM    671  H   ASP A  46     -34.042   6.223  30.501  1.00 24.67           H  
ATOM    672  HA  ASP A  46     -31.827   5.820  28.554  1.00 24.67           H  
ATOM    673 1HB  ASP A  46     -34.466   4.354  28.951  1.00 24.67           H  
ATOM    674 2HB  ASP A  46     -33.335   4.004  27.656  1.00 24.67           H  
ATOM    675  N   GLU A  47     -34.152   7.762  27.960  1.00 24.67           N  
ATOM    676  CA  GLU A  47     -34.861   8.583  26.983  1.00 24.67           C  
ATOM    677  C   GLU A  47     -34.146   9.905  26.733  1.00 24.67           C  
ATOM    678  O   GLU A  47     -33.515  10.465  27.631  1.00 24.67           O  
ATOM    679  CB  GLU A  47     -36.297   8.853  27.453  1.00 24.67           C  
ATOM    680  CG  GLU A  47     -37.178   7.600  27.562  1.00 24.67           C  
ATOM    681  CD  GLU A  47     -38.607   7.897  27.995  1.00 24.67           C  
ATOM    682  OE1 GLU A  47     -38.916   9.042  28.232  1.00 24.67           O  
ATOM    683  OE2 GLU A  47     -39.381   6.972  28.086  1.00 24.67           O  
ATOM    684  H   GLU A  47     -34.098   8.087  28.922  1.00 24.67           H  
ATOM    685  HA  GLU A  47     -34.904   8.042  26.038  1.00 24.67           H  
ATOM    686 1HB  GLU A  47     -36.273   9.332  28.431  1.00 24.67           H  
ATOM    687 2HB  GLU A  47     -36.780   9.544  26.762  1.00 24.67           H  
ATOM    688 1HG  GLU A  47     -37.198   7.102  26.593  1.00 24.67           H  
ATOM    689 2HG  GLU A  47     -36.722   6.917  28.279  1.00 24.67           H  
ATOM    690  N   SER A  48     -34.274  10.416  25.513  1.00 24.67           N  
ATOM    691  CA  SER A  48     -33.692  11.702  25.153  1.00 24.67           C  
ATOM    692  C   SER A  48     -34.424  12.342  23.984  1.00 24.67           C  
ATOM    693  O   SER A  48     -35.165  11.677  23.261  1.00 24.67           O  
ATOM    694  CB  SER A  48     -32.226  11.541  24.800  1.00 24.67           C  
ATOM    695  OG  SER A  48     -32.068  10.784  23.628  1.00 24.67           O  
ATOM    696  H   SER A  48     -34.797   9.898  24.821  1.00 24.67           H  
ATOM    697  HA  SER A  48     -33.776  12.371  26.011  1.00 24.67           H  
ATOM    698 1HB  SER A  48     -31.783  12.525  24.658  1.00 24.67           H  
ATOM    699 2HB  SER A  48     -31.697  11.062  25.623  1.00 24.67           H  
ATOM    700  HG  SER A  48     -32.184   9.867  23.886  1.00 24.67           H  
ATOM    701  N   GLU A  49     -34.179  13.635  23.794  1.00 24.67           N  
ATOM    702  CA  GLU A  49     -34.746  14.413  22.695  1.00 24.67           C  
ATOM    703  C   GLU A  49     -33.658  14.949  21.761  1.00 24.67           C  
ATOM    704  O   GLU A  49     -33.827  15.996  21.136  1.00 24.67           O  
ATOM    705  CB  GLU A  49     -35.585  15.569  23.248  1.00 24.67           C  
ATOM    706  CG  GLU A  49     -36.798  15.129  24.073  1.00 24.67           C  
ATOM    707  CD  GLU A  49     -37.682  16.283  24.518  1.00 24.67           C  
ATOM    708  OE1 GLU A  49     -37.355  17.410  24.229  1.00 24.67           O  
ATOM    709  OE2 GLU A  49     -38.683  16.027  25.146  1.00 24.67           O  
ATOM    710  H   GLU A  49     -33.566  14.107  24.443  1.00 24.67           H  
ATOM    711  HA  GLU A  49     -35.396  13.763  22.110  1.00 24.67           H  
ATOM    712 1HB  GLU A  49     -34.961  16.202  23.877  1.00 24.67           H  
ATOM    713 2HB  GLU A  49     -35.946  16.181  22.422  1.00 24.67           H  
ATOM    714 1HG  GLU A  49     -37.394  14.439  23.477  1.00 24.67           H  
ATOM    715 2HG  GLU A  49     -36.446  14.591  24.952  1.00 24.67           H  
ATOM    716  N   GLY A  50     -32.521  14.261  21.710  1.00 24.67           N  
ATOM    717  CA  GLY A  50     -31.396  14.693  20.882  1.00 24.67           C  
ATOM    718  C   GLY A  50     -31.702  14.603  19.388  1.00 24.67           C  
ATOM    719  O   GLY A  50     -32.563  13.827  18.963  1.00 24.67           O  
ATOM    720  H   GLY A  50     -32.448  13.405  22.245  1.00 24.67           H  
ATOM    721 1HA  GLY A  50     -31.137  15.721  21.137  1.00 24.67           H  
ATOM    722 2HA  GLY A  50     -30.524  14.081  21.112  1.00 24.67           H  
ATOM    723  N   THR A  51     -30.963  15.374  18.594  1.00 24.67           N  
ATOM    724  CA  THR A  51     -31.124  15.389  17.144  1.00 24.67           C  
ATOM    725  C   THR A  51     -29.888  14.821  16.443  1.00 24.67           C  
ATOM    726  O   THR A  51     -28.764  15.238  16.720  1.00 24.67           O  
ATOM    727  CB  THR A  51     -31.412  16.828  16.668  1.00 24.67           C  
ATOM    728  OG1 THR A  51     -32.623  17.294  17.276  1.00 24.67           O  
ATOM    729  CG2 THR A  51     -31.550  16.893  15.174  1.00 24.67           C  
ATOM    730  H   THR A  51     -30.274  15.981  19.014  1.00 24.67           H  
ATOM    731  HA  THR A  51     -31.977  14.762  16.882  1.00 24.67           H  
ATOM    732  HB  THR A  51     -30.595  17.478  16.973  1.00 24.67           H  
ATOM    733  HG1 THR A  51     -33.302  16.612  17.211  1.00 24.67           H  
ATOM    734 1HG2 THR A  51     -31.754  17.920  14.868  1.00 24.67           H  
ATOM    735 2HG2 THR A  51     -30.636  16.570  14.721  1.00 24.67           H  
ATOM    736 3HG2 THR A  51     -32.372  16.253  14.857  1.00 24.67           H  
ATOM    737  N   LEU A  52     -30.103  13.866  15.535  1.00 24.67           N  
ATOM    738  CA  LEU A  52     -29.020  13.200  14.803  1.00 24.67           C  
ATOM    739  C   LEU A  52     -28.908  13.616  13.333  1.00 24.67           C  
ATOM    740  O   LEU A  52     -28.285  12.921  12.534  1.00 24.67           O  
ATOM    741  CB  LEU A  52     -29.206  11.687  14.884  1.00 24.67           C  
ATOM    742  CG  LEU A  52     -29.184  11.111  16.307  1.00 24.67           C  
ATOM    743  CD1 LEU A  52     -29.452   9.619  16.250  1.00 24.67           C  
ATOM    744  CD2 LEU A  52     -27.840  11.409  16.949  1.00 24.67           C  
ATOM    745  H   LEU A  52     -31.056  13.576  15.360  1.00 24.67           H  
ATOM    746  HA  LEU A  52     -28.080  13.453  15.292  1.00 24.67           H  
ATOM    747 1HB  LEU A  52     -30.159  11.427  14.429  1.00 24.67           H  
ATOM    748 2HB  LEU A  52     -28.409  11.207  14.316  1.00 24.67           H  
ATOM    749  HG  LEU A  52     -29.975  11.572  16.901  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52     -29.447   9.210  17.261  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52     -30.425   9.442  15.792  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52     -28.677   9.132  15.659  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52     -27.825  11.008  17.963  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52     -27.046  10.948  16.364  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52     -27.685  12.490  16.984  1.00 24.67           H  
ATOM    756  N   GLU A  53     -29.549  14.719  12.974  1.00 24.67           N  
ATOM    757  CA  GLU A  53     -29.554  15.226  11.600  1.00 24.67           C  
ATOM    758  C   GLU A  53     -28.163  15.611  11.081  1.00 24.67           C  
ATOM    759  O   GLU A  53     -27.842  15.402   9.911  1.00 24.67           O  
ATOM    760  CB  GLU A  53     -30.491  16.433  11.495  1.00 24.67           C  
ATOM    761  CG  GLU A  53     -31.973  16.089  11.629  1.00 24.67           C  
ATOM    762  CD  GLU A  53     -32.873  17.304  11.632  1.00 24.67           C  
ATOM    763  OE1 GLU A  53     -32.364  18.399  11.672  1.00 24.67           O  
ATOM    764  OE2 GLU A  53     -34.070  17.133  11.596  1.00 24.67           O  
ATOM    765  H   GLU A  53     -30.044  15.228  13.686  1.00 24.67           H  
ATOM    766  HA  GLU A  53     -29.941  14.437  10.954  1.00 24.67           H  
ATOM    767 1HB  GLU A  53     -30.239  17.160  12.266  1.00 24.67           H  
ATOM    768 2HB  GLU A  53     -30.347  16.921  10.529  1.00 24.67           H  
ATOM    769 1HG  GLU A  53     -32.255  15.452  10.792  1.00 24.67           H  
ATOM    770 2HG  GLU A  53     -32.125  15.520  12.542  1.00 24.67           H  
ATOM    771  N   GLY A  54     -27.314  16.153  11.954  1.00 24.67           N  
ATOM    772  CA  GLY A  54     -25.970  16.610  11.571  1.00 24.67           C  
ATOM    773  C   GLY A  54     -24.976  15.453  11.442  1.00 24.67           C  
ATOM    774  O   GLY A  54     -23.964  15.404  12.143  1.00 24.67           O  
ATOM    775  H   GLY A  54     -27.617  16.269  12.908  1.00 24.67           H  
ATOM    776 1HA  GLY A  54     -26.030  17.145  10.623  1.00 24.67           H  
ATOM    777 2HA  GLY A  54     -25.609  17.319  12.313  1.00 24.67           H  
ATOM    778  N   ALA A  55     -25.285  14.521  10.552  1.00 24.67           N  
ATOM    779  CA  ALA A  55     -24.511  13.303  10.359  1.00 24.67           C  
ATOM    780  C   ALA A  55     -24.477  12.894   8.891  1.00 24.67           C  
ATOM    781  O   ALA A  55     -24.808  11.760   8.544  1.00 24.67           O  
ATOM    782  CB  ALA A  55     -25.101  12.189  11.205  1.00 24.67           C  
ATOM    783  H   ALA A  55     -26.140  14.672  10.014  1.00 24.67           H  
ATOM    784  HA  ALA A  55     -23.486  13.495  10.678  1.00 24.67           H  
ATOM    785 1HB  ALA A  55     -24.508  11.282  11.083  1.00 24.67           H  
ATOM    786 2HB  ALA A  55     -25.099  12.488  12.254  1.00 24.67           H  
ATOM    787 3HB  ALA A  55     -26.129  12.000  10.889  1.00 24.67           H  
ATOM    788  N   GLU A  56     -24.062  13.820   8.028  1.00 24.67           N  
ATOM    789  CA  GLU A  56     -24.020  13.585   6.581  1.00 24.67           C  
ATOM    790  C   GLU A  56     -23.075  12.447   6.181  1.00 24.67           C  
ATOM    791  O   GLU A  56     -23.327  11.729   5.213  1.00 24.67           O  
ATOM    792  CB  GLU A  56     -23.595  14.864   5.852  1.00 24.67           C  
ATOM    793  CG  GLU A  56     -24.630  15.986   5.884  1.00 24.67           C  
ATOM    794  CD  GLU A  56     -24.161  17.256   5.205  1.00 24.67           C  
ATOM    795  OE1 GLU A  56     -23.011  17.325   4.838  1.00 24.67           O  
ATOM    796  OE2 GLU A  56     -24.958  18.153   5.055  1.00 24.67           O  
ATOM    797  H   GLU A  56     -23.792  14.724   8.391  1.00 24.67           H  
ATOM    798  HA  GLU A  56     -25.024  13.314   6.254  1.00 24.67           H  
ATOM    799 1HB  GLU A  56     -22.672  15.243   6.292  1.00 24.67           H  
ATOM    800 2HB  GLU A  56     -23.386  14.632   4.807  1.00 24.67           H  
ATOM    801 1HG  GLU A  56     -25.538  15.640   5.393  1.00 24.67           H  
ATOM    802 2HG  GLU A  56     -24.875  16.204   6.925  1.00 24.67           H  
ATOM    803  N   ALA A  57     -21.966  12.314   6.902  1.00 24.67           N  
ATOM    804  CA  ALA A  57     -20.987  11.278   6.604  1.00 24.67           C  
ATOM    805  C   ALA A  57     -20.118  10.990   7.813  1.00 24.67           C  
ATOM    806  O   ALA A  57     -19.905  11.854   8.662  1.00 24.67           O  
ATOM    807  CB  ALA A  57     -20.107  11.688   5.432  1.00 24.67           C  
ATOM    808  H   ALA A  57     -21.818  12.935   7.681  1.00 24.67           H  
ATOM    809  HA  ALA A  57     -21.525  10.365   6.349  1.00 24.67           H  
ATOM    810 1HB  ALA A  57     -19.400  10.898   5.211  1.00 24.67           H  
ATOM    811 2HB  ALA A  57     -20.728  11.870   4.556  1.00 24.67           H  
ATOM    812 3HB  ALA A  57     -19.564  12.597   5.686  1.00 24.67           H  
ATOM    813  N   GLU A  58     -19.576   9.779   7.849  1.00 24.67           N  
ATOM    814  CA  GLU A  58     -18.611   9.347   8.861  1.00 24.67           C  
ATOM    815  C   GLU A  58     -17.304   8.956   8.180  1.00 24.67           C  
ATOM    816  O   GLU A  58     -16.519   8.167   8.705  1.00 24.67           O  
ATOM    817  CB  GLU A  58     -19.173   8.173   9.666  1.00 24.67           C  
ATOM    818  CG  GLU A  58     -20.439   8.502  10.461  1.00 24.67           C  
ATOM    819  CD  GLU A  58     -20.926   7.353  11.322  1.00 24.67           C  
ATOM    820  OE1 GLU A  58     -20.317   6.310  11.298  1.00 24.67           O  
ATOM    821  OE2 GLU A  58     -21.911   7.527  12.003  1.00 24.67           O  
ATOM    822  H   GLU A  58     -19.835   9.116   7.131  1.00 24.67           H  
ATOM    823  HA  GLU A  58     -18.409  10.178   9.539  1.00 24.67           H  
ATOM    824 1HB  GLU A  58     -19.405   7.349   8.991  1.00 24.67           H  
ATOM    825 2HB  GLU A  58     -18.418   7.819  10.368  1.00 24.67           H  
ATOM    826 1HG  GLU A  58     -20.236   9.361  11.101  1.00 24.67           H  
ATOM    827 2HG  GLU A  58     -21.228   8.786   9.765  1.00 24.67           H  
ATOM    828  N   THR A  59     -17.103   9.490   6.981  1.00 24.67           N  
ATOM    829  CA  THR A  59     -15.966   9.158   6.128  1.00 24.67           C  
ATOM    830  C   THR A  59     -14.719  10.031   6.316  1.00 24.67           C  
ATOM    831  O   THR A  59     -13.667   9.729   5.752  1.00 24.67           O  
ATOM    832  CB  THR A  59     -16.405   9.249   4.664  1.00 24.67           C  
ATOM    833  OG1 THR A  59     -16.766  10.603   4.368  1.00 24.67           O  
ATOM    834  CG2 THR A  59     -17.617   8.358   4.445  1.00 24.67           C  
ATOM    835  H   THR A  59     -17.787  10.151   6.643  1.00 24.67           H  
ATOM    836  HA  THR A  59     -15.680   8.127   6.342  1.00 24.67           H  
ATOM    837  HB  THR A  59     -15.589   8.940   4.012  1.00 24.67           H  
ATOM    838  HG1 THR A  59     -16.024  11.180   4.589  1.00 24.67           H  
ATOM    839 1HG2 THR A  59     -17.938   8.428   3.407  1.00 24.67           H  
ATOM    840 2HG2 THR A  59     -17.352   7.326   4.676  1.00 24.67           H  
ATOM    841 3HG2 THR A  59     -18.425   8.675   5.097  1.00 24.67           H  
ATOM    842  N   SER A  60     -14.848  11.115   7.071  1.00 24.67           N  
ATOM    843  CA  SER A  60     -13.741  12.043   7.280  1.00 24.67           C  
ATOM    844  C   SER A  60     -13.986  12.916   8.504  1.00 24.67           C  
ATOM    845  O   SER A  60     -15.109  13.363   8.731  1.00 24.67           O  
ATOM    846  OXT SER A  60     -13.105  13.019   9.356  1.00 24.67           O  
ATOM    847  CB  SER A  60     -13.544  12.919   6.055  1.00 24.67           C  
ATOM    848  OG  SER A  60     -12.507  13.838   6.255  1.00 24.67           O  
ATOM    849  H   SER A  60     -15.739  11.293   7.513  1.00 24.67           H  
ATOM    850  HA  SER A  60     -12.831  11.464   7.449  1.00 24.67           H  
ATOM    851 1HB  SER A  60     -13.313  12.295   5.191  1.00 24.67           H  
ATOM    852 2HB  SER A  60     -14.466  13.451   5.836  1.00 24.67           H  
ATOM    853  HG  SER A  60     -11.709  13.316   6.380  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643850 MODEL 3 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       1.583  -0.957   0.204  1.00 24.67           N  
ATOM      2  CA  LYS A   1       2.970  -0.516   0.147  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.053   0.986  -0.040  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.588   1.525  -1.047  1.00 24.67           O  
ATOM      5  CB  LYS A   1       3.713  -1.219  -0.990  1.00 24.67           C  
ATOM      6  CG  LYS A   1       5.194  -0.873  -1.075  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.885  -1.644  -2.196  1.00 24.67           C  
ATOM      8  CE  LYS A   1       7.357  -1.273  -2.298  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       8.038  -2.017  -3.389  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.491  -1.704   0.880  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.003  -0.177   0.483  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.293  -1.285  -0.704  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.453  -0.765   1.090  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.624  -2.299  -0.870  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.251  -0.956  -1.943  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       5.304   0.200  -1.264  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       5.677  -1.107  -0.129  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       5.800  -2.715  -2.011  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.398  -1.415  -3.147  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       7.441  -0.201  -2.490  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       7.846  -1.503  -1.353  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       9.010  -1.748  -3.427  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       7.968  -3.010  -3.213  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.591  -1.798  -4.270  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.647   1.671   0.924  1.00 24.67           N  
ATOM     26  CA  LEU A   2       3.781   3.117   0.825  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.105   3.533   0.198  1.00 24.67           C  
ATOM     28  O   LEU A   2       6.164   3.389   0.799  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.674   3.753   2.215  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.881   5.256   2.252  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       2.811   5.938   1.448  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.891   5.739   3.687  1.00 24.67           C  
ATOM     33  H   LEU A   2       4.016   1.195   1.737  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.972   3.497   0.203  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.686   3.543   2.622  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.421   3.298   2.868  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.825   5.482   1.804  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       2.972   7.014   1.457  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       2.833   5.580   0.418  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       1.833   5.716   1.881  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       4.060   6.814   3.704  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.933   5.512   4.155  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.690   5.235   4.232  1.00 24.67           H  
ATOM     44  N   GLU A   3       5.021   4.113  -1.001  1.00 24.67           N  
ATOM     45  CA  GLU A   3       6.201   4.552  -1.745  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.577   5.995  -1.399  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.594   6.516  -1.846  1.00 24.67           O  
ATOM     48  CB  GLU A   3       5.944   4.429  -3.247  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.742   2.990  -3.734  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.470   2.893  -5.226  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.416   3.914  -5.870  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.320   1.796  -5.714  1.00 24.67           O  
ATOM     53  H   GLU A   3       4.112   4.201  -1.429  1.00 24.67           H  
ATOM     54  HA  GLU A   3       7.040   3.907  -1.480  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       5.055   5.001  -3.512  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       6.784   4.856  -3.797  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.634   2.409  -3.496  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.905   2.553  -3.184  1.00 24.67           H  
ATOM     59  N   GLY A   4       5.723   6.625  -0.607  1.00 24.67           N  
ATOM     60  CA  GLY A   4       5.866   8.006  -0.154  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.441   8.090   1.259  1.00 24.67           C  
ATOM     62  O   GLY A   4       6.298   9.106   1.934  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.920   6.104  -0.292  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       6.511   8.549  -0.843  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       4.892   8.494  -0.181  1.00 24.67           H  
ATOM     66  N   ALA A   5       7.023   6.996   1.738  1.00 24.67           N  
ATOM     67  CA  ALA A   5       7.515   6.937   3.108  1.00 24.67           C  
ATOM     68  C   ALA A   5       8.535   8.025   3.383  1.00 24.67           C  
ATOM     69  O   ALA A   5       9.492   8.204   2.626  1.00 24.67           O  
ATOM     70  CB  ALA A   5       8.128   5.575   3.379  1.00 24.67           C  
ATOM     71  H   ALA A   5       7.121   6.187   1.135  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.668   7.091   3.779  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.470   5.520   4.411  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       7.377   4.801   3.203  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       8.974   5.416   2.705  1.00 24.67           H  
ATOM     76  N   GLU A   6       8.412   8.666   4.548  1.00 24.67           N  
ATOM     77  CA  GLU A   6       9.336   9.731   4.958  1.00 24.67           C  
ATOM     78  C   GLU A   6      10.750   9.212   5.061  1.00 24.67           C  
ATOM     79  O   GLU A   6      11.712   9.927   4.784  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.930  10.310   6.316  1.00 24.67           C  
ATOM     81  CG  GLU A   6       7.635  11.114   6.311  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.250  11.637   7.680  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.887  11.273   8.641  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       6.315  12.399   7.756  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.619   8.457   5.139  1.00 24.67           H  
ATOM     86  HA  GLU A   6       9.310  10.526   4.209  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.815   9.501   7.036  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       9.724  10.959   6.679  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.747  11.956   5.628  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.837  10.478   5.929  1.00 24.67           H  
ATOM     91  N   ALA A   7      10.872   7.946   5.427  1.00 24.67           N  
ATOM     92  CA  ALA A   7      12.140   7.280   5.624  1.00 24.67           C  
ATOM     93  C   ALA A   7      13.029   7.359   4.393  1.00 24.67           C  
ATOM     94  O   ALA A   7      14.251   7.453   4.503  1.00 24.67           O  
ATOM     95  CB  ALA A   7      11.907   5.828   5.975  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.019   7.429   5.597  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.652   7.768   6.450  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      12.864   5.338   6.149  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      11.294   5.762   6.869  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      11.392   5.334   5.144  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.426   7.350   3.201  1.00 24.67           N  
ATOM    102  CA  GLU A   8      13.225   7.313   1.987  1.00 24.67           C  
ATOM    103  C   GLU A   8      13.692   8.696   1.559  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.400   8.834   0.559  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.460   6.621   0.861  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.191   5.130   1.149  1.00 24.67           C  
ATOM    107  CD  GLU A   8      11.531   4.371   0.011  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      11.266   4.953  -1.012  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      11.306   3.195   0.177  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.409   7.379   3.126  1.00 24.67           H  
ATOM    111  HA  GLU A   8      14.115   6.716   2.189  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      11.500   7.123   0.715  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      13.020   6.702  -0.071  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      13.132   4.647   1.396  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.547   5.072   2.027  1.00 24.67           H  
ATOM    116  N   HIS A   9      13.312   9.719   2.319  1.00 24.67           N  
ATOM    117  CA  HIS A   9      13.696  11.080   2.025  1.00 24.67           C  
ATOM    118  C   HIS A   9      14.532  11.678   3.153  1.00 24.67           C  
ATOM    119  O   HIS A   9      14.748  12.891   3.189  1.00 24.67           O  
ATOM    120  CB  HIS A   9      12.443  11.925   1.820  1.00 24.67           C  
ATOM    121  CG  HIS A   9      11.596  11.455   0.681  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.967  11.608  -0.637  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      10.404  10.816   0.666  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      11.034  11.088  -1.415  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.076  10.603  -0.649  1.00 24.67           N  
ATOM    126  H   HIS A   9      12.731   9.562   3.143  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.292  11.107   1.115  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      11.839  11.898   2.732  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      12.723  12.961   1.640  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       9.819  10.526   1.534  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      11.056  11.063  -2.503  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.234  10.140  -0.969  1.00 24.67           H  
ATOM    133  N   LEU A  10      15.008  10.849   4.085  1.00 24.67           N  
ATOM    134  CA  LEU A  10      15.759  11.430   5.191  1.00 24.67           C  
ATOM    135  C   LEU A  10      17.222  11.686   4.859  1.00 24.67           C  
ATOM    136  O   LEU A  10      17.889  10.860   4.229  1.00 24.67           O  
ATOM    137  CB  LEU A  10      15.686  10.520   6.419  1.00 24.67           C  
ATOM    138  CG  LEU A  10      14.287  10.274   6.957  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.357   9.313   8.138  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      13.648  11.586   7.330  1.00 24.67           C  
ATOM    141  H   LEU A  10      14.832   9.839   4.053  1.00 24.67           H  
ATOM    142  HA  LEU A  10      15.297  12.384   5.445  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      16.108   9.552   6.149  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.291  10.953   7.213  1.00 24.67           H  
ATOM    145  HG  LEU A  10      13.699   9.809   6.189  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.354   9.122   8.510  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      14.811   8.375   7.814  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.959   9.756   8.931  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      12.638  11.405   7.695  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      14.239  12.072   8.107  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      13.605  12.227   6.447  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.726  12.822   5.332  1.00 24.67           N  
ATOM    153  CA  VAL A  11      19.125  13.200   5.198  1.00 24.67           C  
ATOM    154  C   VAL A  11      19.670  13.558   6.573  1.00 24.67           C  
ATOM    155  O   VAL A  11      19.081  14.393   7.265  1.00 24.67           O  
ATOM    156  CB  VAL A  11      19.280  14.399   4.238  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      20.747  14.777   4.134  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      18.707  14.040   2.858  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.104  13.452   5.820  1.00 24.67           H  
ATOM    160  HA  VAL A  11      19.693  12.354   4.808  1.00 24.67           H  
ATOM    161  HB  VAL A  11      18.749  15.259   4.643  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      20.860  15.630   3.469  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      21.129  15.039   5.124  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.312  13.931   3.742  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      18.819  14.888   2.187  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.247  13.181   2.454  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      17.651  13.794   2.948  1.00 24.67           H  
ATOM    168  N   SER A  12      20.756  12.917   6.993  1.00 24.67           N  
ATOM    169  CA  SER A  12      21.308  13.201   8.312  1.00 24.67           C  
ATOM    170  C   SER A  12      22.149  14.477   8.381  1.00 24.67           C  
ATOM    171  O   SER A  12      22.779  14.893   7.402  1.00 24.67           O  
ATOM    172  CB  SER A  12      22.139  12.019   8.777  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.268  11.837   7.962  1.00 24.67           O  
ATOM    174  H   SER A  12      21.188  12.229   6.389  1.00 24.67           H  
ATOM    175  HA  SER A  12      20.471  13.319   8.999  1.00 24.67           H  
ATOM    176 1HB  SER A  12      22.451  12.187   9.808  1.00 24.67           H  
ATOM    177 2HB  SER A  12      21.530  11.110   8.765  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.751  11.103   8.354  1.00 24.67           H  
ATOM    179  N   LYS A  13      22.265  15.030   9.591  1.00 24.67           N  
ATOM    180  CA  LYS A  13      23.095  16.203   9.835  1.00 24.67           C  
ATOM    181  C   LYS A  13      24.522  15.774  10.139  1.00 24.67           C  
ATOM    182  O   LYS A  13      24.981  15.846  11.282  1.00 24.67           O  
ATOM    183  CB  LYS A  13      22.528  17.033  10.981  1.00 24.67           C  
ATOM    184  CG  LYS A  13      21.167  17.645  10.703  1.00 24.67           C  
ATOM    185  CD  LYS A  13      20.661  18.422  11.909  1.00 24.67           C  
ATOM    186  CE  LYS A  13      19.279  19.018  11.660  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      18.770  19.751  12.856  1.00 24.67           N  
ATOM    188  H   LYS A  13      21.736  14.638  10.355  1.00 24.67           H  
ATOM    189  HA  LYS A  13      23.111  16.815   8.936  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      22.445  16.411  11.863  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      23.212  17.851  11.211  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      21.242  18.318   9.850  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      20.455  16.857  10.460  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.614  17.760  12.775  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      21.359  19.230  12.133  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      19.335  19.707  10.820  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.583  18.216  11.417  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      17.856  20.129  12.653  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      18.706  19.115  13.639  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.402  20.504  13.086  1.00 24.67           H  
ATOM    201  N   ARG A  14      25.238  15.385   9.085  1.00 24.67           N  
ATOM    202  CA  ARG A  14      26.583  14.810   9.195  1.00 24.67           C  
ATOM    203  C   ARG A  14      27.569  15.754   9.874  1.00 24.67           C  
ATOM    204  O   ARG A  14      28.500  15.319  10.546  1.00 24.67           O  
ATOM    205  CB  ARG A  14      27.133  14.463   7.819  1.00 24.67           C  
ATOM    206  CG  ARG A  14      26.453  13.293   7.119  1.00 24.67           C  
ATOM    207  CD  ARG A  14      27.029  13.055   5.770  1.00 24.67           C  
ATOM    208  NE  ARG A  14      26.357  11.968   5.081  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      26.610  11.589   3.808  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      27.529  12.214   3.102  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.931  10.592   3.273  1.00 24.67           N  
ATOM    212  H   ARG A  14      24.755  15.393   8.186  1.00 24.67           H  
ATOM    213  HA  ARG A  14      26.510  13.902   9.791  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.039  15.334   7.173  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      28.204  14.234   7.892  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      26.578  12.387   7.714  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      25.389  13.514   7.012  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      26.928  13.956   5.168  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      28.084  12.796   5.862  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.637  11.468   5.585  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      28.051  12.977   3.515  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      27.717  11.929   2.154  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.223  10.117   3.819  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.115  10.308   2.326  1.00 24.67           H  
ATOM    225  N   LYS A  15      27.335  17.051   9.725  1.00 24.67           N  
ATOM    226  CA  LYS A  15      28.174  18.089  10.313  1.00 24.67           C  
ATOM    227  C   LYS A  15      28.233  18.030  11.850  1.00 24.67           C  
ATOM    228  O   LYS A  15      29.136  18.614  12.457  1.00 24.67           O  
ATOM    229  CB  LYS A  15      27.653  19.455   9.869  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.275  19.818  10.413  1.00 24.67           C  
ATOM    231  CD  LYS A  15      25.808  21.155   9.862  1.00 24.67           C  
ATOM    232  CE  LYS A  15      24.438  21.541  10.400  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      23.969  22.837   9.823  1.00 24.67           N  
ATOM    234  H   LYS A  15      26.537  17.323   9.172  1.00 24.67           H  
ATOM    235  HA  LYS A  15      29.188  17.971   9.945  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      28.350  20.230  10.189  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.601  19.485   8.785  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      25.553  19.039  10.152  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      26.323  19.889  11.500  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.523  21.930  10.130  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      25.755  21.100   8.769  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      23.721  20.757  10.143  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      24.491  21.630  11.481  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      23.060  23.071  10.193  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      24.628  23.564  10.062  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      23.910  22.754   8.818  1.00 24.67           H  
ATOM    247  N   SER A  16      27.263  17.357  12.479  1.00 24.67           N  
ATOM    248  CA  SER A  16      27.206  17.238  13.931  1.00 24.67           C  
ATOM    249  C   SER A  16      27.633  15.850  14.415  1.00 24.67           C  
ATOM    250  O   SER A  16      27.496  15.537  15.602  1.00 24.67           O  
ATOM    251  CB  SER A  16      25.805  17.532  14.424  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.881  16.576  13.951  1.00 24.67           O  
ATOM    253  H   SER A  16      26.537  16.887  11.941  1.00 24.67           H  
ATOM    254  HA  SER A  16      27.889  17.969  14.363  1.00 24.67           H  
ATOM    255 1HB  SER A  16      25.796  17.545  15.511  1.00 24.67           H  
ATOM    256 2HB  SER A  16      25.510  18.521  14.078  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.085  16.431  12.993  1.00 24.67           H  
ATOM    258  N   HIS A  17      28.111  14.994  13.515  1.00 24.67           N  
ATOM    259  CA  HIS A  17      28.468  13.635  13.898  1.00 24.67           C  
ATOM    260  C   HIS A  17      29.603  13.698  14.939  1.00 24.67           C  
ATOM    261  O   HIS A  17      30.529  14.491  14.772  1.00 24.67           O  
ATOM    262  CB  HIS A  17      28.940  12.853  12.655  1.00 24.67           C  
ATOM    263  CG  HIS A  17      29.038  11.348  12.815  1.00 24.67           C  
ATOM    264  ND1 HIS A  17      30.017  10.717  13.565  1.00 24.67           N  
ATOM    265  CD2 HIS A  17      28.262  10.358  12.307  1.00 24.67           C  
ATOM    266  CE1 HIS A  17      29.831   9.416  13.519  1.00 24.67           C  
ATOM    267  NE2 HIS A  17      28.775   9.167  12.756  1.00 24.67           N  
ATOM    268  H   HIS A  17      28.235  15.275  12.540  1.00 24.67           H  
ATOM    269  HA  HIS A  17      27.589  13.146  14.306  1.00 24.67           H  
ATOM    270 1HB  HIS A  17      28.252  13.047  11.829  1.00 24.67           H  
ATOM    271 2HB  HIS A  17      29.915  13.222  12.348  1.00 24.67           H  
ATOM    272  HD1 HIS A  17      30.742  11.143  14.140  1.00 24.67           H  
ATOM    273  HD2 HIS A  17      27.381  10.358  11.664  1.00 24.67           H  
ATOM    274  HE1 HIS A  17      30.503   8.753  14.054  1.00 24.67           H  
ATOM    275  N   PRO A  18      29.572  12.889  16.015  1.00 24.53           N  
ATOM    276  CA  PRO A  18      30.594  12.828  17.045  1.00 24.53           C  
ATOM    277  C   PRO A  18      31.883  12.184  16.549  1.00 24.53           C  
ATOM    278  O   PRO A  18      31.888  11.430  15.569  1.00 24.53           O  
ATOM    279  CB  PRO A  18      29.923  11.977  18.137  1.00 24.53           C  
ATOM    280  CG  PRO A  18      28.907  11.133  17.408  1.00 24.53           C  
ATOM    281  CD  PRO A  18      28.399  12.019  16.285  1.00 24.53           C  
ATOM    282  HA  PRO A  18      30.801  13.838  17.411  1.00 24.53           H  
ATOM    283 1HB  PRO A  18      30.685  11.379  18.663  1.00 24.53           H  
ATOM    284 2HB  PRO A  18      29.462  12.637  18.888  1.00 24.53           H  
ATOM    285 1HG  PRO A  18      29.383  10.211  17.033  1.00 24.53           H  
ATOM    286 2HG  PRO A  18      28.110  10.821  18.096  1.00 24.53           H  
ATOM    287 1HD  PRO A  18      28.147  11.371  15.444  1.00 24.53           H  
ATOM    288 2HD  PRO A  18      27.544  12.625  16.618  1.00 24.53           H  
ATOM    289  N   LEU A  19      32.981  12.493  17.228  1.00 24.15           N  
ATOM    290  CA  LEU A  19      34.270  11.891  16.915  1.00 24.15           C  
ATOM    291  C   LEU A  19      34.634  10.811  17.932  1.00 24.15           C  
ATOM    292  O   LEU A  19      34.854  11.094  19.113  1.00 24.15           O  
ATOM    293  CB  LEU A  19      35.360  12.966  16.876  1.00 24.15           C  
ATOM    294  CG  LEU A  19      35.122  14.117  15.912  1.00 24.15           C  
ATOM    295  CD1 LEU A  19      36.268  15.119  16.021  1.00 24.15           C  
ATOM    296  CD2 LEU A  19      35.010  13.568  14.517  1.00 24.15           C  
ATOM    297  H   LEU A  19      32.919  13.151  17.997  1.00 24.15           H  
ATOM    298  HA  LEU A  19      34.204  11.426  15.931  1.00 24.15           H  
ATOM    299 1HB  LEU A  19      35.500  13.374  17.875  1.00 24.15           H  
ATOM    300 2HB  LEU A  19      36.286  12.494  16.560  1.00 24.15           H  
ATOM    301  HG  LEU A  19      34.199  14.631  16.172  1.00 24.15           H  
ATOM    302 1HD1 LEU A  19      36.095  15.948  15.334  1.00 24.15           H  
ATOM    303 2HD1 LEU A  19      36.328  15.501  17.040  1.00 24.15           H  
ATOM    304 3HD1 LEU A  19      37.204  14.627  15.763  1.00 24.15           H  
ATOM    305 1HD2 LEU A  19      34.834  14.385  13.815  1.00 24.15           H  
ATOM    306 2HD2 LEU A  19      35.936  13.058  14.255  1.00 24.15           H  
ATOM    307 3HD2 LEU A  19      34.178  12.864  14.471  1.00 24.15           H  
ATOM    308  N   LYS A  20      34.716   9.565  17.484  1.00 23.65           N  
ATOM    309  CA  LYS A  20      34.994   8.441  18.385  1.00 23.65           C  
ATOM    310  C   LYS A  20      36.488   8.334  18.678  1.00 23.65           C  
ATOM    311  O   LYS A  20      37.176   7.453  18.154  1.00 23.65           O  
ATOM    312  CB  LYS A  20      34.457   7.144  17.794  1.00 23.65           C  
ATOM    313  CG  LYS A  20      32.930   7.105  17.656  1.00 23.65           C  
ATOM    314  CD  LYS A  20      32.445   5.794  17.049  1.00 23.65           C  
ATOM    315  CE  LYS A  20      30.921   5.786  16.905  1.00 23.65           C  
ATOM    316  NZ  LYS A  20      30.420   4.517  16.298  1.00 23.65           N  
ATOM    317  H   LYS A  20      34.549   9.377  16.503  1.00 23.65           H  
ATOM    318  HA  LYS A  20      34.486   8.626  19.334  1.00 23.65           H  
ATOM    319 1HB  LYS A  20      34.886   6.987  16.808  1.00 23.65           H  
ATOM    320 2HB  LYS A  20      34.761   6.303  18.423  1.00 23.65           H  
ATOM    321 1HG  LYS A  20      32.483   7.234  18.646  1.00 23.65           H  
ATOM    322 2HG  LYS A  20      32.609   7.937  17.027  1.00 23.65           H  
ATOM    323 1HD  LYS A  20      32.896   5.662  16.064  1.00 23.65           H  
ATOM    324 2HD  LYS A  20      32.749   4.962  17.683  1.00 23.65           H  
ATOM    325 1HE  LYS A  20      30.466   5.910  17.886  1.00 23.65           H  
ATOM    326 2HE  LYS A  20      30.619   6.622  16.268  1.00 23.65           H  
ATOM    327 1HZ  LYS A  20      29.412   4.556  16.218  1.00 23.65           H  
ATOM    328 2HZ  LYS A  20      30.824   4.398  15.380  1.00 23.65           H  
ATOM    329 3HZ  LYS A  20      30.680   3.738  16.883  1.00 23.65           H  
ATOM    330  N   LEU A  21      36.970   9.259  19.486  1.00 22.64           N  
ATOM    331  CA  LEU A  21      38.390   9.405  19.769  1.00 22.64           C  
ATOM    332  C   LEU A  21      38.791   8.779  21.103  1.00 22.64           C  
ATOM    333  O   LEU A  21      37.966   8.567  21.987  1.00 22.64           O  
ATOM    334  CB  LEU A  21      38.751  10.878  19.785  1.00 22.64           C  
ATOM    335  CG  LEU A  21      38.369  11.645  18.536  1.00 22.64           C  
ATOM    336  CD1 LEU A  21      38.707  13.096  18.718  1.00 22.64           C  
ATOM    337  CD2 LEU A  21      39.072  11.071  17.334  1.00 22.64           C  
ATOM    338  H   LEU A  21      36.301   9.941  19.848  1.00 22.64           H  
ATOM    339  HA  LEU A  21      38.945   8.904  18.980  1.00 22.64           H  
ATOM    340 1HB  LEU A  21      38.284  11.355  20.642  1.00 22.64           H  
ATOM    341 2HB  LEU A  21      39.828  10.950  19.877  1.00 22.64           H  
ATOM    342  HG  LEU A  21      37.318  11.570  18.401  1.00 22.64           H  
ATOM    343 1HD1 LEU A  21      38.414  13.652  17.836  1.00 22.64           H  
ATOM    344 2HD1 LEU A  21      38.170  13.485  19.587  1.00 22.64           H  
ATOM    345 3HD1 LEU A  21      39.772  13.200  18.871  1.00 22.64           H  
ATOM    346 1HD2 LEU A  21      38.776  11.626  16.441  1.00 22.64           H  
ATOM    347 2HD2 LEU A  21      40.151  11.153  17.464  1.00 22.64           H  
ATOM    348 3HD2 LEU A  21      38.795  10.022  17.214  1.00 22.64           H  
ATOM    349  N   ALA A  22      40.088   8.508  21.235  1.00 20.94           N  
ATOM    350  CA  ALA A  22      40.685   7.944  22.452  1.00 20.94           C  
ATOM    351  C   ALA A  22      41.890   8.795  22.831  1.00 20.94           C  
ATOM    352  O   ALA A  22      42.987   8.295  23.090  1.00 20.94           O  
ATOM    353  CB  ALA A  22      41.091   6.511  22.194  1.00 20.94           C  
ATOM    354  H   ALA A  22      40.695   8.697  20.456  1.00 20.94           H  
ATOM    355  HA  ALA A  22      39.957   7.991  23.265  1.00 20.94           H  
ATOM    356 1HB  ALA A  22      41.542   6.107  23.087  1.00 20.94           H  
ATOM    357 2HB  ALA A  22      40.210   5.927  21.934  1.00 20.94           H  
ATOM    358 3HB  ALA A  22      41.815   6.474  21.387  1.00 20.94           H  
ATOM    359  N   LEU A  23      41.656  10.095  22.905  1.00 19.11           N  
ATOM    360  CA  LEU A  23      42.702  11.100  23.083  1.00 19.11           C  
ATOM    361  C   LEU A  23      43.482  10.989  24.384  1.00 19.11           C  
ATOM    362  O   LEU A  23      44.631  11.419  24.441  1.00 19.11           O  
ATOM    363  CB  LEU A  23      42.072  12.493  23.056  1.00 19.11           C  
ATOM    364  CG  LEU A  23      41.443  12.912  21.733  1.00 19.11           C  
ATOM    365  CD1 LEU A  23      40.778  14.261  21.898  1.00 19.11           C  
ATOM    366  CD2 LEU A  23      42.489  12.924  20.634  1.00 19.11           C  
ATOM    367  H   LEU A  23      40.709  10.408  22.746  1.00 19.11           H  
ATOM    368  HA  LEU A  23      43.400  11.001  22.260  1.00 19.11           H  
ATOM    369 1HB  LEU A  23      41.310  12.553  23.829  1.00 19.11           H  
ATOM    370 2HB  LEU A  23      42.851  13.216  23.291  1.00 19.11           H  
ATOM    371  HG  LEU A  23      40.676  12.207  21.486  1.00 19.11           H  
ATOM    372 1HD1 LEU A  23      40.298  14.556  20.969  1.00 19.11           H  
ATOM    373 2HD1 LEU A  23      40.023  14.201  22.686  1.00 19.11           H  
ATOM    374 3HD1 LEU A  23      41.530  15.002  22.168  1.00 19.11           H  
ATOM    375 1HD2 LEU A  23      42.033  13.205  19.690  1.00 19.11           H  
ATOM    376 2HD2 LEU A  23      43.266  13.643  20.892  1.00 19.11           H  
ATOM    377 3HD2 LEU A  23      42.928  11.929  20.541  1.00 19.11           H  
ATOM    378  N   ASP A  24      42.865  10.469  25.435  1.00 17.65           N  
ATOM    379  CA  ASP A  24      43.536  10.353  26.722  1.00 17.65           C  
ATOM    380  C   ASP A  24      44.115   8.961  26.989  1.00 17.65           C  
ATOM    381  O   ASP A  24      44.806   8.751  27.999  1.00 17.65           O  
ATOM    382  CB  ASP A  24      42.567  10.696  27.848  1.00 17.65           C  
ATOM    383  CG  ASP A  24      42.072  12.147  27.814  1.00 17.65           C  
ATOM    384  OD1 ASP A  24      42.851  13.023  27.546  1.00 17.65           O  
ATOM    385  OD2 ASP A  24      40.903  12.355  28.051  1.00 17.65           O  
ATOM    386  H   ASP A  24      41.915  10.135  25.335  1.00 17.65           H  
ATOM    387  HA  ASP A  24      44.354  11.075  26.745  1.00 17.65           H  
ATOM    388 1HB  ASP A  24      41.702  10.030  27.792  1.00 17.65           H  
ATOM    389 2HB  ASP A  24      43.049  10.511  28.809  1.00 17.65           H  
ATOM    390  N   GLU A  25      43.899   7.998  26.089  1.00 16.83           N  
ATOM    391  CA  GLU A  25      44.290   6.629  26.429  1.00 16.83           C  
ATOM    392  C   GLU A  25      45.771   6.349  26.276  1.00 16.83           C  
ATOM    393  O   GLU A  25      46.229   5.786  25.283  1.00 16.83           O  
ATOM    394  CB  GLU A  25      43.461   5.606  25.652  1.00 16.83           C  
ATOM    395  CG  GLU A  25      41.962   5.626  26.021  1.00 16.83           C  
ATOM    396  CD  GLU A  25      41.143   4.529  25.356  1.00 16.83           C  
ATOM    397  OE1 GLU A  25      41.670   3.828  24.527  1.00 16.83           O  
ATOM    398  OE2 GLU A  25      39.983   4.408  25.681  1.00 16.83           O  
ATOM    399  H   GLU A  25      43.446   8.188  25.192  1.00 16.83           H  
ATOM    400  HA  GLU A  25      44.047   6.479  27.483  1.00 16.83           H  
ATOM    401 1HB  GLU A  25      43.544   5.808  24.584  1.00 16.83           H  
ATOM    402 2HB  GLU A  25      43.844   4.606  25.833  1.00 16.83           H  
ATOM    403 1HG  GLU A  25      41.870   5.524  27.102  1.00 16.83           H  
ATOM    404 2HG  GLU A  25      41.550   6.595  25.741  1.00 16.83           H  
ATOM    405  N   GLY A  26      46.508   6.739  27.314  1.00 16.80           N  
ATOM    406  CA  GLY A  26      47.961   6.624  27.354  1.00 16.80           C  
ATOM    407  C   GLY A  26      48.653   7.952  27.079  1.00 16.80           C  
ATOM    408  O   GLY A  26      49.850   7.992  26.808  1.00 16.80           O  
ATOM    409  H   GLY A  26      46.005   7.200  28.065  1.00 16.80           H  
ATOM    410 1HA  GLY A  26      48.262   6.256  28.330  1.00 16.80           H  
ATOM    411 2HA  GLY A  26      48.287   5.886  26.620  1.00 16.80           H  
ATOM    412  N   TYR A  27      47.892   9.044  27.151  1.00 17.55           N  
ATOM    413  CA  TYR A  27      48.449  10.372  26.881  1.00 17.55           C  
ATOM    414  C   TYR A  27      48.372  11.315  28.088  1.00 17.55           C  
ATOM    415  O   TYR A  27      48.201  12.526  27.932  1.00 17.55           O  
ATOM    416  CB  TYR A  27      47.731  10.967  25.676  1.00 17.55           C  
ATOM    417  CG  TYR A  27      47.816  10.062  24.450  1.00 17.55           C  
ATOM    418  CD1 TYR A  27      46.775   9.190  24.188  1.00 17.55           C  
ATOM    419  CD2 TYR A  27      48.925  10.078  23.619  1.00 17.55           C  
ATOM    420  CE1 TYR A  27      46.814   8.353  23.109  1.00 17.55           C  
ATOM    421  CE2 TYR A  27      48.974   9.227  22.521  1.00 17.55           C  
ATOM    422  CZ  TYR A  27      47.920   8.365  22.270  1.00 17.55           C  
ATOM    423  OH  TYR A  27      47.955   7.520  21.184  1.00 17.55           O  
ATOM    424  H   TYR A  27      46.906   8.952  27.395  1.00 17.55           H  
ATOM    425  HA  TYR A  27      49.503  10.259  26.630  1.00 17.55           H  
ATOM    426 1HB  TYR A  27      46.684  11.124  25.919  1.00 17.55           H  
ATOM    427 2HB  TYR A  27      48.165  11.935  25.423  1.00 17.55           H  
ATOM    428  HD1 TYR A  27      45.920   9.181  24.836  1.00 17.55           H  
ATOM    429  HD2 TYR A  27      49.751  10.759  23.826  1.00 17.55           H  
ATOM    430  HE1 TYR A  27      45.974   7.676  22.920  1.00 17.55           H  
ATOM    431  HE2 TYR A  27      49.845   9.232  21.860  1.00 17.55           H  
ATOM    432  HH  TYR A  27      47.149   6.991  21.170  1.00 17.55           H  
ATOM    433  N   GLY A  28      48.462  10.751  29.286  1.00 18.98           N  
ATOM    434  CA  GLY A  28      48.380  11.531  30.518  1.00 18.98           C  
ATOM    435  C   GLY A  28      49.741  12.048  30.979  1.00 18.98           C  
ATOM    436  O   GLY A  28      50.705  12.079  30.216  1.00 18.98           O  
ATOM    437  H   GLY A  28      48.611   9.754  29.338  1.00 18.98           H  
ATOM    438 1HA  GLY A  28      47.706  12.376  30.363  1.00 18.98           H  
ATOM    439 2HA  GLY A  28      47.940  10.914  31.304  1.00 18.98           H  
ATOM    440  N   VAL A  29      49.806  12.462  32.242  1.00 20.79           N  
ATOM    441  CA  VAL A  29      51.017  13.029  32.824  1.00 20.79           C  
ATOM    442  C   VAL A  29      51.536  12.221  34.013  1.00 20.79           C  
ATOM    443  O   VAL A  29      50.831  12.045  35.002  1.00 20.79           O  
ATOM    444  CB  VAL A  29      50.709  14.486  33.262  1.00 20.79           C  
ATOM    445  CG1 VAL A  29      51.883  15.129  33.960  1.00 20.79           C  
ATOM    446  CG2 VAL A  29      50.365  15.295  32.023  1.00 20.79           C  
ATOM    447  H   VAL A  29      48.981  12.387  32.814  1.00 20.79           H  
ATOM    448  HA  VAL A  29      51.785  13.049  32.056  1.00 20.79           H  
ATOM    449  HB  VAL A  29      49.867  14.483  33.952  1.00 20.79           H  
ATOM    450 1HG1 VAL A  29      51.612  16.149  34.240  1.00 20.79           H  
ATOM    451 2HG1 VAL A  29      52.104  14.566  34.846  1.00 20.79           H  
ATOM    452 3HG1 VAL A  29      52.736  15.152  33.309  1.00 20.79           H  
ATOM    453 1HG2 VAL A  29      50.136  16.321  32.308  1.00 20.79           H  
ATOM    454 2HG2 VAL A  29      51.222  15.288  31.348  1.00 20.79           H  
ATOM    455 3HG2 VAL A  29      49.507  14.863  31.519  1.00 20.79           H  
ATOM    456  N   ASP A  30      52.798  11.775  33.932  1.00 22.64           N  
ATOM    457  CA  ASP A  30      53.429  11.003  35.008  1.00 22.64           C  
ATOM    458  C   ASP A  30      54.152  11.883  36.024  1.00 22.64           C  
ATOM    459  O   ASP A  30      54.696  11.384  37.003  1.00 22.64           O  
ATOM    460  CB  ASP A  30      54.404   9.957  34.456  1.00 22.64           C  
ATOM    461  CG  ASP A  30      53.723   8.809  33.679  1.00 22.64           C  
ATOM    462  OD1 ASP A  30      52.567   8.551  33.911  1.00 22.64           O  
ATOM    463  OD2 ASP A  30      54.379   8.195  32.876  1.00 22.64           O  
ATOM    464  H   ASP A  30      53.331  11.951  33.090  1.00 22.64           H  
ATOM    465  HA  ASP A  30      52.648  10.460  35.541  1.00 22.64           H  
ATOM    466 1HB  ASP A  30      55.141  10.439  33.801  1.00 22.64           H  
ATOM    467 2HB  ASP A  30      54.947   9.530  35.288  1.00 22.64           H  
ATOM    468  N   SER A  31      54.154  13.200  35.786  1.00 24.11           N  
ATOM    469  CA  SER A  31      54.788  14.179  36.671  1.00 24.11           C  
ATOM    470  C   SER A  31      56.285  13.929  36.925  1.00 24.11           C  
ATOM    471  O   SER A  31      56.643  13.504  38.030  1.00 24.11           O  
ATOM    472  CB  SER A  31      54.048  14.227  37.989  1.00 24.11           C  
ATOM    473  OG  SER A  31      54.388  15.382  38.706  1.00 24.11           O  
ATOM    474  H   SER A  31      53.683  13.517  34.960  1.00 24.11           H  
ATOM    475  HA  SER A  31      54.691  15.160  36.198  1.00 24.11           H  
ATOM    476 1HB  SER A  31      52.978  14.199  37.809  1.00 24.11           H  
ATOM    477 2HB  SER A  31      54.308  13.349  38.577  1.00 24.11           H  
ATOM    478  HG  SER A  31      55.352  15.371  38.777  1.00 24.11           H  
ATOM    479  N   ASP A  32      57.186  14.166  35.952  1.00 24.67           N  
ATOM    480  CA  ASP A  32      56.985  14.784  34.625  1.00 24.67           C  
ATOM    481  C   ASP A  32      56.165  14.041  33.579  1.00 24.67           C  
ATOM    482  O   ASP A  32      56.159  12.812  33.496  1.00 24.67           O  
ATOM    483  CB  ASP A  32      58.344  15.118  34.017  1.00 24.67           C  
ATOM    484  CG  ASP A  32      59.014  16.284  34.735  1.00 24.67           C  
ATOM    485  OD1 ASP A  32      58.352  16.905  35.540  1.00 24.67           O  
ATOM    486  OD2 ASP A  32      60.164  16.544  34.481  1.00 24.67           O  
ATOM    487  H   ASP A  32      58.139  13.922  36.173  1.00 24.67           H  
ATOM    488  HA  ASP A  32      56.489  15.737  34.798  1.00 24.67           H  
ATOM    489 1HB  ASP A  32      58.997  14.247  34.070  1.00 24.67           H  
ATOM    490 2HB  ASP A  32      58.227  15.373  32.956  1.00 24.67           H  
ATOM    491  N   GLY A  33      55.505  14.806  32.713  1.00 24.67           N  
ATOM    492  CA  GLY A  33      54.700  14.266  31.617  1.00 24.67           C  
ATOM    493  C   GLY A  33      55.543  13.744  30.459  1.00 24.67           C  
ATOM    494  O   GLY A  33      55.478  14.265  29.347  1.00 24.67           O  
ATOM    495  H   GLY A  33      55.556  15.816  32.825  1.00 24.67           H  
ATOM    496 1HA  GLY A  33      54.081  13.460  31.991  1.00 24.67           H  
ATOM    497 2HA  GLY A  33      54.027  15.041  31.247  1.00 24.67           H  
ATOM    498  N   SER A  34      56.349  12.730  30.744  1.00 24.11           N  
ATOM    499  CA  SER A  34      57.229  12.105  29.773  1.00 24.11           C  
ATOM    500  C   SER A  34      56.448  11.518  28.625  1.00 24.11           C  
ATOM    501  O   SER A  34      55.375  10.948  28.818  1.00 24.11           O  
ATOM    502  CB  SER A  34      58.051  11.004  30.405  1.00 24.11           C  
ATOM    503  OG  SER A  34      58.825  10.332  29.422  1.00 24.11           O  
ATOM    504  H   SER A  34      56.333  12.391  31.705  1.00 24.11           H  
ATOM    505  HA  SER A  34      57.899  12.868  29.377  1.00 24.11           H  
ATOM    506 1HB  SER A  34      58.704  11.426  31.165  1.00 24.11           H  
ATOM    507 2HB  SER A  34      57.387  10.291  30.901  1.00 24.11           H  
ATOM    508  HG  SER A  34      59.396   9.725  29.914  1.00 24.11           H  
ATOM    509  N   GLU A  35      57.010  11.611  27.433  1.00 22.64           N  
ATOM    510  CA  GLU A  35      56.387  11.045  26.248  1.00 22.64           C  
ATOM    511  C   GLU A  35      56.725   9.560  26.076  1.00 22.64           C  
ATOM    512  O   GLU A  35      56.229   8.915  25.150  1.00 22.64           O  
ATOM    513  CB  GLU A  35      56.795  11.841  25.011  1.00 22.64           C  
ATOM    514  CG  GLU A  35      56.299  13.271  24.989  1.00 22.64           C  
ATOM    515  CD  GLU A  35      56.757  14.047  23.771  1.00 22.64           C  
ATOM    516  OE1 GLU A  35      57.457  13.489  22.960  1.00 22.64           O  
ATOM    517  OE2 GLU A  35      56.401  15.198  23.655  1.00 22.64           O  
ATOM    518  H   GLU A  35      57.893  12.100  27.348  1.00 22.64           H  
ATOM    519  HA  GLU A  35      55.307  11.127  26.363  1.00 22.64           H  
ATOM    520 1HB  GLU A  35      57.880  11.880  24.953  1.00 22.64           H  
ATOM    521 2HB  GLU A  35      56.431  11.340  24.115  1.00 22.64           H  
ATOM    522 1HG  GLU A  35      55.210  13.262  25.018  1.00 22.64           H  
ATOM    523 2HG  GLU A  35      56.650  13.775  25.893  1.00 22.64           H  
ATOM    524  N   ASP A  36      57.588   9.023  26.955  1.00 20.79           N  
ATOM    525  CA  ASP A  36      58.002   7.615  26.924  1.00 20.79           C  
ATOM    526  C   ASP A  36      58.556   7.189  25.550  1.00 20.79           C  
ATOM    527  O   ASP A  36      58.187   6.145  25.022  1.00 20.79           O  
ATOM    528  CB  ASP A  36      56.799   6.729  27.300  1.00 20.79           C  
ATOM    529  CG  ASP A  36      57.167   5.311  27.779  1.00 20.79           C  
ATOM    530  OD1 ASP A  36      58.231   5.152  28.330  1.00 20.79           O  
ATOM    531  OD2 ASP A  36      56.373   4.411  27.603  1.00 20.79           O  
ATOM    532  H   ASP A  36      57.954   9.607  27.704  1.00 20.79           H  
ATOM    533  HA  ASP A  36      58.787   7.472  27.665  1.00 20.79           H  
ATOM    534 1HB  ASP A  36      56.228   7.224  28.087  1.00 20.79           H  
ATOM    535 2HB  ASP A  36      56.142   6.634  26.437  1.00 20.79           H  
ATOM    536  N   THR A  37      59.462   8.001  24.986  1.00 19.08           N  
ATOM    537  CA  THR A  37      60.010   7.714  23.659  1.00 19.08           C  
ATOM    538  C   THR A  37      61.324   6.932  23.635  1.00 19.08           C  
ATOM    539  O   THR A  37      61.740   6.457  22.577  1.00 19.08           O  
ATOM    540  CB  THR A  37      60.204   9.030  22.885  1.00 19.08           C  
ATOM    541  OG1 THR A  37      61.147   9.871  23.573  1.00 19.08           O  
ATOM    542  CG2 THR A  37      58.884   9.743  22.805  1.00 19.08           C  
ATOM    543  H   THR A  37      59.733   8.838  25.471  1.00 19.08           H  
ATOM    544  HA  THR A  37      59.271   7.120  23.119  1.00 19.08           H  
ATOM    545  HB  THR A  37      60.571   8.820  21.882  1.00 19.08           H  
ATOM    546  HG1 THR A  37      61.120  10.760  23.196  1.00 19.08           H  
ATOM    547 1HG2 THR A  37      59.003  10.685  22.267  1.00 19.08           H  
ATOM    548 2HG2 THR A  37      58.155   9.120  22.290  1.00 19.08           H  
ATOM    549 3HG2 THR A  37      58.542   9.941  23.801  1.00 19.08           H  
ATOM    550  N   GLU A  38      61.989   6.802  24.772  1.00 17.92           N  
ATOM    551  CA  GLU A  38      63.254   6.076  24.774  1.00 17.92           C  
ATOM    552  C   GLU A  38      62.958   4.586  24.855  1.00 17.92           C  
ATOM    553  O   GLU A  38      62.187   4.151  25.710  1.00 17.92           O  
ATOM    554  CB  GLU A  38      64.163   6.517  25.927  1.00 17.92           C  
ATOM    555  CG  GLU A  38      65.554   5.882  25.876  1.00 17.92           C  
ATOM    556  CD  GLU A  38      66.498   6.333  26.967  1.00 17.92           C  
ATOM    557  OE1 GLU A  38      66.098   7.053  27.845  1.00 17.92           O  
ATOM    558  OE2 GLU A  38      67.655   5.937  26.903  1.00 17.92           O  
ATOM    559  H   GLU A  38      61.612   7.198  25.617  1.00 17.92           H  
ATOM    560  HA  GLU A  38      63.774   6.268  23.835  1.00 17.92           H  
ATOM    561 1HB  GLU A  38      64.280   7.603  25.906  1.00 17.92           H  
ATOM    562 2HB  GLU A  38      63.704   6.255  26.881  1.00 17.92           H  
ATOM    563 1HG  GLU A  38      65.442   4.800  25.949  1.00 17.92           H  
ATOM    564 2HG  GLU A  38      65.995   6.100  24.903  1.00 17.92           H  
ATOM    565  N   VAL A  39      63.569   3.801  23.978  1.00 17.52           N  
ATOM    566  CA  VAL A  39      63.343   2.365  23.969  1.00 17.52           C  
ATOM    567  C   VAL A  39      64.630   1.607  24.228  1.00 17.52           C  
ATOM    568  O   VAL A  39      65.655   1.870  23.606  1.00 17.52           O  
ATOM    569  CB  VAL A  39      62.736   1.918  22.622  1.00 17.52           C  
ATOM    570  CG1 VAL A  39      62.535   0.393  22.605  1.00 17.52           C  
ATOM    571  CG2 VAL A  39      61.407   2.633  22.410  1.00 17.52           C  
ATOM    572  H   VAL A  39      64.192   4.216  23.301  1.00 17.52           H  
ATOM    573  HA  VAL A  39      62.636   2.119  24.761  1.00 17.52           H  
ATOM    574  HB  VAL A  39      63.417   2.171  21.813  1.00 17.52           H  
ATOM    575 1HG1 VAL A  39      62.108   0.104  21.656  1.00 17.52           H  
ATOM    576 2HG1 VAL A  39      63.488  -0.100  22.733  1.00 17.52           H  
ATOM    577 3HG1 VAL A  39      61.858   0.103  23.409  1.00 17.52           H  
ATOM    578 1HG2 VAL A  39      60.982   2.323  21.459  1.00 17.52           H  
ATOM    579 2HG2 VAL A  39      60.722   2.380  23.220  1.00 17.52           H  
ATOM    580 3HG2 VAL A  39      61.564   3.714  22.400  1.00 17.52           H  
ATOM    581  N   LYS A  40      64.562   0.658  25.157  1.00 17.92           N  
ATOM    582  CA  LYS A  40      65.713  -0.159  25.509  1.00 17.92           C  
ATOM    583  C   LYS A  40      65.634  -1.552  24.881  1.00 17.92           C  
ATOM    584  O   LYS A  40      66.653  -2.211  24.691  1.00 17.92           O  
ATOM    585  CB  LYS A  40      65.822  -0.281  27.025  1.00 17.92           C  
ATOM    586  CG  LYS A  40      65.989   1.054  27.763  1.00 17.92           C  
ATOM    587  CD  LYS A  40      67.288   1.766  27.382  1.00 17.92           C  
ATOM    588  CE  LYS A  40      67.479   3.032  28.196  1.00 17.92           C  
ATOM    589  NZ  LYS A  40      68.704   3.788  27.798  1.00 17.92           N  
ATOM    590  H   LYS A  40      63.686   0.516  25.639  1.00 17.92           H  
ATOM    591  HA  LYS A  40      66.611   0.326  25.130  1.00 17.92           H  
ATOM    592 1HB  LYS A  40      64.929  -0.776  27.411  1.00 17.92           H  
ATOM    593 2HB  LYS A  40      66.672  -0.913  27.274  1.00 17.92           H  
ATOM    594 1HG  LYS A  40      65.148   1.709  27.517  1.00 17.92           H  
ATOM    595 2HG  LYS A  40      65.982   0.874  28.839  1.00 17.92           H  
ATOM    596 1HD  LYS A  40      68.133   1.096  27.536  1.00 17.92           H  
ATOM    597 2HD  LYS A  40      67.254   2.043  26.325  1.00 17.92           H  
ATOM    598 1HE  LYS A  40      66.612   3.667  28.053  1.00 17.92           H  
ATOM    599 2HE  LYS A  40      67.549   2.772  29.253  1.00 17.92           H  
ATOM    600 1HZ  LYS A  40      68.775   4.632  28.352  1.00 17.92           H  
ATOM    601 2HZ  LYS A  40      69.516   3.221  27.933  1.00 17.92           H  
ATOM    602 3HZ  LYS A  40      68.642   4.046  26.809  1.00 17.92           H  
ATOM    603  N   ASP A  41      64.412  -2.007  24.597  1.00 19.08           N  
ATOM    604  CA  ASP A  41      64.189  -3.349  24.060  1.00 19.08           C  
ATOM    605  C   ASP A  41      62.920  -3.378  23.195  1.00 19.08           C  
ATOM    606  O   ASP A  41      61.808  -3.562  23.694  1.00 19.08           O  
ATOM    607  CB  ASP A  41      64.061  -4.347  25.224  1.00 19.08           C  
ATOM    608  CG  ASP A  41      63.964  -5.834  24.811  1.00 19.08           C  
ATOM    609  OD1 ASP A  41      63.962  -6.117  23.641  1.00 19.08           O  
ATOM    610  OD2 ASP A  41      63.883  -6.665  25.694  1.00 19.08           O  
ATOM    611  H   ASP A  41      63.620  -1.412  24.754  1.00 19.08           H  
ATOM    612  HA  ASP A  41      65.042  -3.627  23.440  1.00 19.08           H  
ATOM    613 1HB  ASP A  41      64.919  -4.234  25.890  1.00 19.08           H  
ATOM    614 2HB  ASP A  41      63.173  -4.093  25.805  1.00 19.08           H  
ATOM    615  N   ALA A  42      63.082  -3.223  21.880  1.00 20.79           N  
ATOM    616  CA  ALA A  42      61.928  -3.144  20.975  1.00 20.79           C  
ATOM    617  C   ALA A  42      61.387  -4.522  20.614  1.00 20.79           C  
ATOM    618  O   ALA A  42      61.481  -4.951  19.463  1.00 20.79           O  
ATOM    619  CB  ALA A  42      62.304  -2.412  19.700  1.00 20.79           C  
ATOM    620  H   ALA A  42      64.013  -3.123  21.511  1.00 20.79           H  
ATOM    621  HA  ALA A  42      61.140  -2.592  21.485  1.00 20.79           H  
ATOM    622 1HB  ALA A  42      61.426  -2.338  19.058  1.00 20.79           H  
ATOM    623 2HB  ALA A  42      62.662  -1.413  19.934  1.00 20.79           H  
ATOM    624 3HB  ALA A  42      63.085  -2.965  19.187  1.00 20.79           H  
ATOM    625  N   SER A  43      60.830  -5.210  21.598  1.00 22.64           N  
ATOM    626  CA  SER A  43      60.302  -6.557  21.404  1.00 22.64           C  
ATOM    627  C   SER A  43      59.165  -6.582  20.381  1.00 22.64           C  
ATOM    628  O   SER A  43      58.300  -5.704  20.386  1.00 22.64           O  
ATOM    629  CB  SER A  43      59.818  -7.119  22.724  1.00 22.64           C  
ATOM    630  OG  SER A  43      59.234  -8.378  22.544  1.00 22.64           O  
ATOM    631  H   SER A  43      60.823  -4.769  22.519  1.00 22.64           H  
ATOM    632  HA  SER A  43      61.109  -7.190  21.034  1.00 22.64           H  
ATOM    633 1HB  SER A  43      60.660  -7.194  23.420  1.00 22.64           H  
ATOM    634 2HB  SER A  43      59.093  -6.436  23.159  1.00 22.64           H  
ATOM    635  HG  SER A  43      58.607  -8.270  21.820  1.00 22.64           H  
ATOM    636  N   VAL A  44      59.168  -7.608  19.527  1.00 24.11           N  
ATOM    637  CA  VAL A  44      58.140  -7.803  18.501  1.00 24.11           C  
ATOM    638  C   VAL A  44      57.528  -9.203  18.580  1.00 24.11           C  
ATOM    639  O   VAL A  44      58.255 -10.190  18.680  1.00 24.11           O  
ATOM    640  CB  VAL A  44      58.728  -7.585  17.085  1.00 24.11           C  
ATOM    641  CG1 VAL A  44      57.659  -7.843  16.019  1.00 24.11           C  
ATOM    642  CG2 VAL A  44      59.248  -6.156  16.963  1.00 24.11           C  
ATOM    643  H   VAL A  44      59.917  -8.281  19.591  1.00 24.11           H  
ATOM    644  HA  VAL A  44      57.349  -7.072  18.663  1.00 24.11           H  
ATOM    645  HB  VAL A  44      59.545  -8.286  16.919  1.00 24.11           H  
ATOM    646 1HG1 VAL A  44      58.092  -7.686  15.034  1.00 24.11           H  
ATOM    647 2HG1 VAL A  44      57.296  -8.865  16.087  1.00 24.11           H  
ATOM    648 3HG1 VAL A  44      56.828  -7.151  16.165  1.00 24.11           H  
ATOM    649 1HG2 VAL A  44      59.663  -6.003  15.969  1.00 24.11           H  
ATOM    650 2HG2 VAL A  44      58.424  -5.456  17.128  1.00 24.11           H  
ATOM    651 3HG2 VAL A  44      60.018  -5.983  17.697  1.00 24.11           H  
ATOM    652  N   SER A  45      56.198  -9.278  18.535  1.00 24.67           N  
ATOM    653  CA  SER A  45      55.503 -10.562  18.564  1.00 24.67           C  
ATOM    654  C   SER A  45      54.122 -10.481  17.950  1.00 24.67           C  
ATOM    655  O   SER A  45      53.411  -9.492  18.126  1.00 24.67           O  
ATOM    656  CB  SER A  45      55.371 -11.075  19.980  1.00 24.67           C  
ATOM    657  OG  SER A  45      54.648 -12.291  20.012  1.00 24.67           O  
ATOM    658  H   SER A  45      55.659  -8.428  18.463  1.00 24.67           H  
ATOM    659  HA  SER A  45      56.086 -11.276  17.982  1.00 24.67           H  
ATOM    660 1HB  SER A  45      56.366 -11.237  20.395  1.00 24.67           H  
ATOM    661 2HB  SER A  45      54.874 -10.331  20.598  1.00 24.67           H  
ATOM    662  HG  SER A  45      54.842 -12.686  20.876  1.00 24.67           H  
ATOM    663  N   ASP A  46      53.739 -11.560  17.272  1.00 24.67           N  
ATOM    664  CA  ASP A  46      52.421 -11.711  16.666  1.00 24.67           C  
ATOM    665  C   ASP A  46      51.533 -12.655  17.478  1.00 24.67           C  
ATOM    666  O   ASP A  46      50.483 -13.091  17.004  1.00 24.67           O  
ATOM    667  CB  ASP A  46      52.559 -12.260  15.248  1.00 24.67           C  
ATOM    668  CG  ASP A  46      53.312 -11.323  14.307  1.00 24.67           C  
ATOM    669  OD1 ASP A  46      53.064 -10.143  14.334  1.00 24.67           O  
ATOM    670  OD2 ASP A  46      54.145 -11.804  13.577  1.00 24.67           O  
ATOM    671  H   ASP A  46      54.400 -12.321  17.185  1.00 24.67           H  
ATOM    672  HA  ASP A  46      51.936 -10.734  16.625  1.00 24.67           H  
ATOM    673 1HB  ASP A  46      53.077 -13.218  15.280  1.00 24.67           H  
ATOM    674 2HB  ASP A  46      51.565 -12.442  14.836  1.00 24.67           H  
ATOM    675  N   GLU A  47      51.934 -12.962  18.715  1.00 24.67           N  
ATOM    676  CA  GLU A  47      51.186 -13.906  19.554  1.00 24.67           C  
ATOM    677  C   GLU A  47      49.697 -13.573  19.712  1.00 24.67           C  
ATOM    678  O   GLU A  47      48.853 -14.480  19.709  1.00 24.67           O  
ATOM    679  CB  GLU A  47      51.826 -13.989  20.945  1.00 24.67           C  
ATOM    680  CG  GLU A  47      51.162 -14.996  21.887  1.00 24.67           C  
ATOM    681  CD  GLU A  47      51.858 -15.122  23.230  1.00 24.67           C  
ATOM    682  OE1 GLU A  47      52.834 -14.444  23.447  1.00 24.67           O  
ATOM    683  OE2 GLU A  47      51.403 -15.900  24.038  1.00 24.67           O  
ATOM    684  H   GLU A  47      52.808 -12.572  19.077  1.00 24.67           H  
ATOM    685  HA  GLU A  47      51.258 -14.890  19.090  1.00 24.67           H  
ATOM    686 1HB  GLU A  47      52.873 -14.271  20.843  1.00 24.67           H  
ATOM    687 2HB  GLU A  47      51.796 -13.010  21.418  1.00 24.67           H  
ATOM    688 1HG  GLU A  47      50.132 -14.688  22.059  1.00 24.67           H  
ATOM    689 2HG  GLU A  47      51.145 -15.968  21.397  1.00 24.67           H  
ATOM    690  N   SER A  48      49.358 -12.287  19.807  1.00 24.67           N  
ATOM    691  CA  SER A  48      47.976 -11.853  20.005  1.00 24.67           C  
ATOM    692  C   SER A  48      47.045 -12.235  18.847  1.00 24.67           C  
ATOM    693  O   SER A  48      45.823 -12.250  19.013  1.00 24.67           O  
ATOM    694  CB  SER A  48      47.917 -10.362  20.266  1.00 24.67           C  
ATOM    695  OG  SER A  48      48.311  -9.623  19.147  1.00 24.67           O  
ATOM    696  H   SER A  48      50.093 -11.596  19.766  1.00 24.67           H  
ATOM    697  HA  SER A  48      47.604 -12.352  20.900  1.00 24.67           H  
ATOM    698 1HB  SER A  48      46.898 -10.094  20.540  1.00 24.67           H  
ATOM    699 2HB  SER A  48      48.559 -10.121  21.110  1.00 24.67           H  
ATOM    700  HG  SER A  48      47.764  -9.933  18.417  1.00 24.67           H  
ATOM    701  N   GLU A  49      47.581 -12.598  17.681  1.00 24.67           N  
ATOM    702  CA  GLU A  49      46.735 -12.999  16.561  1.00 24.67           C  
ATOM    703  C   GLU A  49      45.915 -14.242  16.941  1.00 24.67           C  
ATOM    704  O   GLU A  49      44.802 -14.456  16.455  1.00 24.67           O  
ATOM    705  CB  GLU A  49      47.567 -13.266  15.304  1.00 24.67           C  
ATOM    706  CG  GLU A  49      48.213 -12.020  14.672  1.00 24.67           C  
ATOM    707  CD  GLU A  49      47.216 -11.054  14.059  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      46.426 -11.475  13.243  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      47.241  -9.901  14.419  1.00 24.67           O  
ATOM    710  H   GLU A  49      48.598 -12.632  17.564  1.00 24.67           H  
ATOM    711  HA  GLU A  49      46.042 -12.183  16.348  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      48.365 -13.969  15.548  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      46.940 -13.737  14.548  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      48.771 -11.500  15.445  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      48.922 -12.338  13.905  1.00 24.67           H  
ATOM    716  N   GLY A  50      46.450 -15.052  17.865  1.00 24.53           N  
ATOM    717  CA  GLY A  50      45.812 -16.288  18.282  1.00 24.53           C  
ATOM    718  C   GLY A  50      44.640 -16.054  19.234  1.00 24.53           C  
ATOM    719  O   GLY A  50      44.009 -17.013  19.683  1.00 24.53           O  
ATOM    720  H   GLY A  50      47.341 -14.807  18.302  1.00 24.53           H  
ATOM    721 1HA  GLY A  50      45.468 -16.831  17.402  1.00 24.53           H  
ATOM    722 2HA  GLY A  50      46.549 -16.921  18.774  1.00 24.53           H  
ATOM    723  N   THR A  51      44.353 -14.786  19.553  1.00 24.15           N  
ATOM    724  CA  THR A  51      43.258 -14.445  20.443  1.00 24.15           C  
ATOM    725  C   THR A  51      42.118 -13.793  19.659  1.00 24.15           C  
ATOM    726  O   THR A  51      41.146 -13.319  20.249  1.00 24.15           O  
ATOM    727  CB  THR A  51      43.723 -13.488  21.558  1.00 24.15           C  
ATOM    728  OG1 THR A  51      44.145 -12.238  21.002  1.00 24.15           O  
ATOM    729  CG2 THR A  51      44.913 -14.109  22.273  1.00 24.15           C  
ATOM    730  H   THR A  51      44.907 -14.021  19.174  1.00 24.15           H  
ATOM    731  HA  THR A  51      42.878 -15.357  20.900  1.00 24.15           H  
ATOM    732  HB  THR A  51      42.911 -13.316  22.259  1.00 24.15           H  
ATOM    733  HG1 THR A  51      44.667 -12.396  20.194  1.00 24.15           H  
ATOM    734 1HG2 THR A  51      45.254 -13.443  23.062  1.00 24.15           H  
ATOM    735 2HG2 THR A  51      44.618 -15.065  22.704  1.00 24.15           H  
ATOM    736 3HG2 THR A  51      45.722 -14.266  21.557  1.00 24.15           H  
ATOM    737  N   LEU A  52      42.240 -13.735  18.327  1.00 23.65           N  
ATOM    738  CA  LEU A  52      41.209 -13.078  17.522  1.00 23.65           C  
ATOM    739  C   LEU A  52      39.991 -13.968  17.273  1.00 23.65           C  
ATOM    740  O   LEU A  52      40.104 -15.184  17.141  1.00 23.65           O  
ATOM    741  CB  LEU A  52      41.811 -12.642  16.192  1.00 23.65           C  
ATOM    742  CG  LEU A  52      42.939 -11.621  16.314  1.00 23.65           C  
ATOM    743  CD1 LEU A  52      43.539 -11.364  14.950  1.00 23.65           C  
ATOM    744  CD2 LEU A  52      42.396 -10.349  16.923  1.00 23.65           C  
ATOM    745  H   LEU A  52      43.056 -14.128  17.859  1.00 23.65           H  
ATOM    746  HA  LEU A  52      40.879 -12.192  18.058  1.00 23.65           H  
ATOM    747 1HB  LEU A  52      42.212 -13.520  15.688  1.00 23.65           H  
ATOM    748 2HB  LEU A  52      41.022 -12.212  15.575  1.00 23.65           H  
ATOM    749  HG  LEU A  52      43.720 -12.019  16.962  1.00 23.65           H  
ATOM    750 1HD1 LEU A  52      44.351 -10.642  15.039  1.00 23.65           H  
ATOM    751 2HD1 LEU A  52      43.935 -12.299  14.543  1.00 23.65           H  
ATOM    752 3HD1 LEU A  52      42.779 -10.970  14.282  1.00 23.65           H  
ATOM    753 1HD2 LEU A  52      43.201  -9.621  17.018  1.00 23.65           H  
ATOM    754 2HD2 LEU A  52      41.612  -9.943  16.278  1.00 23.65           H  
ATOM    755 3HD2 LEU A  52      41.983 -10.569  17.907  1.00 23.65           H  
ATOM    756  N   GLU A  53      38.823 -13.328  17.193  1.00 23.16           N  
ATOM    757  CA  GLU A  53      37.561 -14.016  16.914  1.00 23.16           C  
ATOM    758  C   GLU A  53      36.938 -13.516  15.614  1.00 23.16           C  
ATOM    759  O   GLU A  53      37.211 -12.400  15.167  1.00 23.16           O  
ATOM    760  CB  GLU A  53      36.562 -13.810  18.064  1.00 23.16           C  
ATOM    761  CG  GLU A  53      36.986 -14.419  19.406  1.00 23.16           C  
ATOM    762  CD  GLU A  53      35.953 -14.224  20.507  1.00 23.16           C  
ATOM    763  OE1 GLU A  53      34.945 -13.610  20.250  1.00 23.16           O  
ATOM    764  OE2 GLU A  53      36.176 -14.698  21.598  1.00 23.16           O  
ATOM    765  H   GLU A  53      38.808 -12.332  17.330  1.00 23.16           H  
ATOM    766  HA  GLU A  53      37.760 -15.083  16.814  1.00 23.16           H  
ATOM    767 1HB  GLU A  53      36.402 -12.742  18.215  1.00 23.16           H  
ATOM    768 2HB  GLU A  53      35.601 -14.243  17.788  1.00 23.16           H  
ATOM    769 1HG  GLU A  53      37.158 -15.485  19.269  1.00 23.16           H  
ATOM    770 2HG  GLU A  53      37.928 -13.966  19.716  1.00 23.16           H  
ATOM    771  N   GLY A  54      36.059 -14.331  15.026  1.00 22.81           N  
ATOM    772  CA  GLY A  54      35.349 -13.974  13.788  1.00 22.81           C  
ATOM    773  C   GLY A  54      34.251 -12.932  14.026  1.00 22.81           C  
ATOM    774  O   GLY A  54      33.066 -13.216  13.898  1.00 22.81           O  
ATOM    775  H   GLY A  54      35.873 -15.227  15.447  1.00 22.81           H  
ATOM    776 1HA  GLY A  54      36.066 -13.590  13.060  1.00 22.81           H  
ATOM    777 2HA  GLY A  54      34.909 -14.873  13.356  1.00 22.81           H  
ATOM    778  N   ALA A  55      34.685 -11.731  14.394  1.00 22.68           N  
ATOM    779  CA  ALA A  55      33.832 -10.586  14.720  1.00 22.68           C  
ATOM    780  C   ALA A  55      32.927 -10.117  13.574  1.00 22.68           C  
ATOM    781  O   ALA A  55      31.853  -9.563  13.820  1.00 22.68           O  
ATOM    782  CB  ALA A  55      34.713  -9.427  15.153  1.00 22.68           C  
ATOM    783  H   ALA A  55      35.694 -11.633  14.482  1.00 22.68           H  
ATOM    784  HA  ALA A  55      33.191 -10.879  15.550  1.00 22.68           H  
ATOM    785 1HB  ALA A  55      34.090  -8.585  15.447  1.00 22.68           H  
ATOM    786 2HB  ALA A  55      35.331  -9.738  16.000  1.00 22.68           H  
ATOM    787 3HB  ALA A  55      35.356  -9.133  14.327  1.00 22.68           H  
ATOM    788  N   GLU A  56      33.379 -10.265  12.328  1.00 22.81           N  
ATOM    789  CA  GLU A  56      32.597  -9.765  11.198  1.00 22.81           C  
ATOM    790  C   GLU A  56      31.193 -10.370  11.169  1.00 22.81           C  
ATOM    791  O   GLU A  56      31.021 -11.582  11.168  1.00 22.81           O  
ATOM    792  CB  GLU A  56      33.323 -10.082   9.882  1.00 22.81           C  
ATOM    793  CG  GLU A  56      32.636  -9.543   8.621  1.00 22.81           C  
ATOM    794  CD  GLU A  56      33.415  -9.843   7.350  1.00 22.81           C  
ATOM    795  OE1 GLU A  56      34.502 -10.363   7.446  1.00 22.81           O  
ATOM    796  OE2 GLU A  56      32.914  -9.553   6.289  1.00 22.81           O  
ATOM    797  H   GLU A  56      34.259 -10.729  12.176  1.00 22.81           H  
ATOM    798  HA  GLU A  56      32.498  -8.690  11.294  1.00 22.81           H  
ATOM    799 1HB  GLU A  56      34.326  -9.659   9.915  1.00 22.81           H  
ATOM    800 2HB  GLU A  56      33.426 -11.161   9.772  1.00 22.81           H  
ATOM    801 1HG  GLU A  56      31.645  -9.986   8.538  1.00 22.81           H  
ATOM    802 2HG  GLU A  56      32.515  -8.465   8.720  1.00 22.81           H  
ATOM    803  N   ALA A  57      30.190  -9.499  11.081  1.00 23.16           N  
ATOM    804  CA  ALA A  57      28.800  -9.945  11.044  1.00 23.16           C  
ATOM    805  C   ALA A  57      27.941  -8.935  10.302  1.00 23.16           C  
ATOM    806  O   ALA A  57      26.939  -8.442  10.829  1.00 23.16           O  
ATOM    807  CB  ALA A  57      28.279 -10.154  12.454  1.00 23.16           C  
ATOM    808  H   ALA A  57      30.392  -8.510  11.075  1.00 23.16           H  
ATOM    809  HA  ALA A  57      28.757 -10.890  10.505  1.00 23.16           H  
ATOM    810 1HB  ALA A  57      27.248 -10.508  12.410  1.00 23.16           H  
ATOM    811 2HB  ALA A  57      28.901 -10.898  12.959  1.00 23.16           H  
ATOM    812 3HB  ALA A  57      28.321  -9.216  13.004  1.00 23.16           H  
ATOM    813  N   GLU A  58      28.301  -8.648   9.059  1.00 23.65           N  
ATOM    814  CA  GLU A  58      27.597  -7.626   8.286  1.00 23.65           C  
ATOM    815  C   GLU A  58      26.285  -8.174   7.723  1.00 23.65           C  
ATOM    816  O   GLU A  58      26.150  -8.419   6.526  1.00 23.65           O  
ATOM    817  CB  GLU A  58      28.496  -7.123   7.162  1.00 23.65           C  
ATOM    818  CG  GLU A  58      29.795  -6.471   7.660  1.00 23.65           C  
ATOM    819  CD  GLU A  58      29.593  -5.172   8.406  1.00 23.65           C  
ATOM    820  OE1 GLU A  58      28.495  -4.675   8.424  1.00 23.65           O  
ATOM    821  OE2 GLU A  58      30.545  -4.688   8.969  1.00 23.65           O  
ATOM    822  H   GLU A  58      29.105  -9.109   8.658  1.00 23.65           H  
ATOM    823  HA  GLU A  58      27.362  -6.791   8.942  1.00 23.65           H  
ATOM    824 1HB  GLU A  58      28.762  -7.949   6.507  1.00 23.65           H  
ATOM    825 2HB  GLU A  58      27.955  -6.387   6.565  1.00 23.65           H  
ATOM    826 1HG  GLU A  58      30.301  -7.175   8.318  1.00 23.65           H  
ATOM    827 2HG  GLU A  58      30.442  -6.292   6.804  1.00 23.65           H  
ATOM    828  N   THR A  59      25.337  -8.370   8.631  1.00 24.15           N  
ATOM    829  CA  THR A  59      24.041  -8.976   8.365  1.00 24.15           C  
ATOM    830  C   THR A  59      22.880  -7.974   8.383  1.00 24.15           C  
ATOM    831  O   THR A  59      21.721  -8.367   8.294  1.00 24.15           O  
ATOM    832  CB  THR A  59      23.781 -10.089   9.393  1.00 24.15           C  
ATOM    833  OG1 THR A  59      23.777  -9.532  10.720  1.00 24.15           O  
ATOM    834  CG2 THR A  59      24.883 -11.141   9.303  1.00 24.15           C  
ATOM    835  H   THR A  59      25.587  -8.133   9.591  1.00 24.15           H  
ATOM    836  HA  THR A  59      24.074  -9.426   7.374  1.00 24.15           H  
ATOM    837  HB  THR A  59      22.818 -10.555   9.196  1.00 24.15           H  
ATOM    838  HG1 THR A  59      24.593  -9.026  10.863  1.00 24.15           H  
ATOM    839 1HG2 THR A  59      24.700 -11.924  10.033  1.00 24.15           H  
ATOM    840 2HG2 THR A  59      24.893 -11.568   8.300  1.00 24.15           H  
ATOM    841 3HG2 THR A  59      25.836 -10.680   9.505  1.00 24.15           H  
ATOM    842  N   SER A  60      23.211  -6.693   8.534  1.00 24.53           N  
ATOM    843  CA  SER A  60      22.216  -5.625   8.602  1.00 24.53           C  
ATOM    844  C   SER A  60      22.297  -4.715   7.385  1.00 24.53           C  
ATOM    845  O   SER A  60      21.297  -4.494   6.699  1.00 24.53           O  
ATOM    846  OXT SER A  60      23.366  -4.178   7.101  1.00 24.53           O  
ATOM    847  CB  SER A  60      22.407  -4.814   9.865  1.00 24.53           C  
ATOM    848  OG  SER A  60      21.535  -3.718   9.896  1.00 24.53           O  
ATOM    849  H   SER A  60      24.190  -6.461   8.592  1.00 24.53           H  
ATOM    850  HA  SER A  60      21.221  -6.071   8.621  1.00 24.53           H  
ATOM    851 1HB  SER A  60      22.229  -5.450  10.725  1.00 24.53           H  
ATOM    852 2HB  SER A  60      23.436  -4.467   9.921  1.00 24.53           H  
ATOM    853  HG  SER A  60      21.699  -3.272  10.724  1.00 24.53           H  
TER     854
ENDMDL

REMARK ID 643850 MODEL 4 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1       2.129   3.050  -0.734  1.00 24.67           N  
ATOM      2  CA  LYS A   1       3.561   3.177  -0.503  1.00 24.67           C  
ATOM      3  C   LYS A   1       3.922   4.613  -0.160  1.00 24.67           C  
ATOM      4  O   LYS A   1       4.383   5.370  -1.011  1.00 24.67           O  
ATOM      5  CB  LYS A   1       4.355   2.706  -1.727  1.00 24.67           C  
ATOM      6  CG  LYS A   1       4.204   1.212  -2.043  1.00 24.67           C  
ATOM      7  CD  LYS A   1       5.016   0.812  -3.276  1.00 24.67           C  
ATOM      8  CE  LYS A   1       4.875  -0.677  -3.582  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       5.658  -1.071  -4.787  1.00 24.67           N  
ATOM     10 1H   LYS A   1       1.759   2.295  -0.174  1.00 24.67           H  
ATOM     11 2H   LYS A   1       1.674   3.914  -0.484  1.00 24.67           H  
ATOM     12 3H   LYS A   1       1.964   2.855  -1.713  1.00 24.67           H  
ATOM     13  HA  LYS A   1       3.835   2.551   0.347  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       4.042   3.272  -2.603  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       5.416   2.908  -1.567  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.541   0.624  -1.188  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.155   0.987  -2.225  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.667   1.385  -4.137  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       6.069   1.043  -3.112  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       5.229  -1.252  -2.728  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.823  -0.910  -3.754  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       5.539  -2.061  -4.955  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       5.329  -0.553  -5.589  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       6.635  -0.871  -4.635  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.700   4.997   1.097  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.008   6.358   1.562  1.00 24.67           C  
ATOM     27  C   LEU A   2       5.480   6.721   1.421  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.829   7.801   0.945  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.633   6.506   3.040  1.00 24.67           C  
ATOM     30  CG  LEU A   2       3.977   7.859   3.672  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       3.208   8.955   2.959  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       3.638   7.814   5.151  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.323   4.340   1.766  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.423   7.062   0.969  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       2.564   6.350   3.151  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       4.159   5.741   3.611  1.00 24.67           H  
ATOM     37  HG  LEU A   2       5.046   8.059   3.552  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       3.459   9.920   3.403  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       3.480   8.963   1.902  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       2.140   8.777   3.059  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       3.888   8.770   5.610  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       2.576   7.613   5.276  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.221   7.021   5.627  1.00 24.67           H  
ATOM     44  N   GLU A   3       6.337   5.820   1.885  1.00 24.67           N  
ATOM     45  CA  GLU A   3       7.767   6.045   1.899  1.00 24.67           C  
ATOM     46  C   GLU A   3       8.519   4.729   1.768  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.960   3.662   2.020  1.00 24.67           O  
ATOM     48  CB  GLU A   3       8.172   6.775   3.184  1.00 24.67           C  
ATOM     49  CG  GLU A   3       7.899   6.008   4.485  1.00 24.67           C  
ATOM     50  CD  GLU A   3       8.230   6.822   5.719  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       8.545   7.984   5.566  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       8.160   6.287   6.804  1.00 24.67           O  
ATOM     53  H   GLU A   3       5.973   4.951   2.246  1.00 24.67           H  
ATOM     54  HA  GLU A   3       8.029   6.671   1.044  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       9.244   6.995   3.150  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.647   7.725   3.237  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       6.849   5.724   4.519  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       8.503   5.098   4.494  1.00 24.67           H  
ATOM     59  N   GLY A   4       9.786   4.807   1.348  1.00 24.67           N  
ATOM     60  CA  GLY A   4      10.647   3.637   1.248  1.00 24.67           C  
ATOM     61  C   GLY A   4      10.880   3.003   2.612  1.00 24.67           C  
ATOM     62  O   GLY A   4      10.640   1.808   2.812  1.00 24.67           O  
ATOM     63  H   GLY A   4      10.221   5.715   1.166  1.00 24.67           H  
ATOM     64 1HA  GLY A   4      10.202   2.907   0.572  1.00 24.67           H  
ATOM     65 2HA  GLY A   4      11.606   3.940   0.823  1.00 24.67           H  
ATOM     66  N   ALA A   5      11.366   3.807   3.554  1.00 24.67           N  
ATOM     67  CA  ALA A   5      11.623   3.299   4.899  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.702   4.397   5.949  1.00 24.67           C  
ATOM     69  O   ALA A   5      12.122   5.510   5.676  1.00 24.67           O  
ATOM     70  CB  ALA A   5      12.932   2.525   4.920  1.00 24.67           C  
ATOM     71  H   ALA A   5      11.565   4.781   3.300  1.00 24.67           H  
ATOM     72  HA  ALA A   5      10.801   2.640   5.171  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      13.100   2.120   5.913  1.00 24.67           H  
ATOM     74 2HB  ALA A   5      12.875   1.710   4.203  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      13.754   3.188   4.653  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.458   4.020   7.206  1.00 24.67           N  
ATOM     77  CA  GLU A   6      11.630   4.965   8.321  1.00 24.67           C  
ATOM     78  C   GLU A   6      13.090   5.409   8.388  1.00 24.67           C  
ATOM     79  O   GLU A   6      13.413   6.537   8.779  1.00 24.67           O  
ATOM     80  CB  GLU A   6      11.215   4.305   9.637  1.00 24.67           C  
ATOM     81  CG  GLU A   6       9.716   4.044   9.749  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.325   3.348  11.034  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.204   2.931  11.753  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.150   3.241  11.299  1.00 24.67           O  
ATOM     85  H   GLU A   6      11.108   3.093   7.392  1.00 24.67           H  
ATOM     86  HA  GLU A   6      10.996   5.830   8.145  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      11.741   3.355   9.749  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      11.508   4.944  10.464  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       9.185   4.995   9.683  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       9.405   3.432   8.902  1.00 24.67           H  
ATOM     91  N   ALA A   7      13.969   4.519   7.953  1.00 24.67           N  
ATOM     92  CA  ALA A   7      15.410   4.698   7.889  1.00 24.67           C  
ATOM     93  C   ALA A   7      15.814   5.879   7.008  1.00 24.67           C  
ATOM     94  O   ALA A   7      16.925   6.375   7.101  1.00 24.67           O  
ATOM     95  CB  ALA A   7      16.062   3.434   7.370  1.00 24.67           C  
ATOM     96  H   ALA A   7      13.596   3.633   7.639  1.00 24.67           H  
ATOM     97  HA  ALA A   7      15.770   4.895   8.904  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      17.145   3.559   7.354  1.00 24.67           H  
ATOM     99 2HB  ALA A   7      15.802   2.598   8.018  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      15.705   3.238   6.361  1.00 24.67           H  
ATOM    101  N   GLU A   8      14.923   6.299   6.097  1.00 24.67           N  
ATOM    102  CA  GLU A   8      15.229   7.403   5.202  1.00 24.67           C  
ATOM    103  C   GLU A   8      15.252   8.753   5.935  1.00 24.67           C  
ATOM    104  O   GLU A   8      15.820   9.726   5.432  1.00 24.67           O  
ATOM    105  CB  GLU A   8      14.225   7.469   4.042  1.00 24.67           C  
ATOM    106  CG  GLU A   8      14.296   6.288   3.041  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.309   6.434   1.881  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      12.109   6.251   2.082  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      13.755   6.722   0.796  1.00 24.67           O  
ATOM    110  H   GLU A   8      14.003   5.876   6.041  1.00 24.67           H  
ATOM    111  HA  GLU A   8      16.219   7.238   4.777  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      13.210   7.518   4.432  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      14.396   8.385   3.473  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      15.310   6.200   2.649  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      14.061   5.369   3.573  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.631   8.836   7.120  1.00 24.67           N  
ATOM    117  CA  HIS A   9      14.561  10.120   7.824  1.00 24.67           C  
ATOM    118  C   HIS A   9      15.860  10.484   8.532  1.00 24.67           C  
ATOM    119  O   HIS A   9      15.943  10.569   9.759  1.00 24.67           O  
ATOM    120  CB  HIS A   9      13.404  10.110   8.826  1.00 24.67           C  
ATOM    121  CG  HIS A   9      12.071  10.085   8.162  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      11.326  11.232   7.940  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      11.354   9.070   7.640  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      10.207  10.906   7.316  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      10.203   9.601   7.123  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.203   8.008   7.538  1.00 24.67           H  
ATOM    127  HA  HIS A   9      14.368  10.910   7.104  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      13.485   9.234   9.470  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      13.464  10.998   9.459  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      11.635   8.025   7.623  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.424  11.595   7.005  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.464   9.045   6.653  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.870  10.787   7.734  1.00 24.67           N  
ATOM    134  CA  LEU A  10      18.190  11.107   8.254  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.239  12.580   8.617  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.890  13.387   7.951  1.00 24.67           O  
ATOM    137  CB  LEU A  10      19.248  10.777   7.203  1.00 24.67           C  
ATOM    138  CG  LEU A  10      19.270   9.309   6.759  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      20.325   9.133   5.682  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      19.537   8.424   7.961  1.00 24.67           C  
ATOM    141  H   LEU A  10      16.704  10.714   6.731  1.00 24.67           H  
ATOM    142  HA  LEU A  10      18.373  10.511   9.143  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      19.071  11.385   6.322  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      20.233  11.026   7.604  1.00 24.67           H  
ATOM    145  HG  LEU A  10      18.300   9.040   6.330  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      20.338   8.096   5.357  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      20.088   9.777   4.835  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      21.304   9.403   6.081  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      19.540   7.379   7.648  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      20.500   8.682   8.394  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      18.750   8.580   8.700  1.00 24.67           H  
ATOM    152  N   VAL A  11      17.521  12.916   9.683  1.00 24.67           N  
ATOM    153  CA  VAL A  11      17.322  14.296  10.114  1.00 24.67           C  
ATOM    154  C   VAL A  11      17.962  14.637  11.459  1.00 24.67           C  
ATOM    155  O   VAL A  11      17.720  15.712  12.013  1.00 24.67           O  
ATOM    156  CB  VAL A  11      15.818  14.581  10.188  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      15.191  14.399   8.806  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      15.172  13.648  11.202  1.00 24.67           C  
ATOM    159  H   VAL A  11      17.022  12.156  10.151  1.00 24.67           H  
ATOM    160  HA  VAL A  11      17.764  14.948   9.358  1.00 24.67           H  
ATOM    161  HB  VAL A  11      15.665  15.614  10.493  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      14.125  14.619   8.852  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      15.672  15.079   8.103  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      15.328  13.375   8.468  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      14.107  13.856  11.263  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      15.321  12.622  10.900  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      15.631  13.805  12.179  1.00 24.67           H  
ATOM    168  N   SER A  12      18.736  13.709  12.012  1.00 24.67           N  
ATOM    169  CA  SER A  12      19.376  13.909  13.307  1.00 24.67           C  
ATOM    170  C   SER A  12      20.305  15.119  13.290  1.00 24.67           C  
ATOM    171  O   SER A  12      21.047  15.329  12.332  1.00 24.67           O  
ATOM    172  CB  SER A  12      20.141  12.657  13.701  1.00 24.67           C  
ATOM    173  OG  SER A  12      20.849  12.840  14.899  1.00 24.67           O  
ATOM    174  H   SER A  12      18.892  12.852  11.501  1.00 24.67           H  
ATOM    175  HA  SER A  12      18.596  14.091  14.049  1.00 24.67           H  
ATOM    176 1HB  SER A  12      19.440  11.829  13.817  1.00 24.67           H  
ATOM    177 2HB  SER A  12      20.832  12.388  12.905  1.00 24.67           H  
ATOM    178  HG  SER A  12      21.063  11.955  15.211  1.00 24.67           H  
ATOM    179  N   LYS A  13      20.274  15.903  14.369  1.00 24.67           N  
ATOM    180  CA  LYS A  13      21.099  17.107  14.484  1.00 24.67           C  
ATOM    181  C   LYS A  13      22.256  17.005  15.486  1.00 24.67           C  
ATOM    182  O   LYS A  13      23.208  17.780  15.416  1.00 24.67           O  
ATOM    183  CB  LYS A  13      20.212  18.301  14.844  1.00 24.67           C  
ATOM    184  CG  LYS A  13      19.139  18.617  13.800  1.00 24.67           C  
ATOM    185  CD  LYS A  13      19.774  19.028  12.475  1.00 24.67           C  
ATOM    186  CE  LYS A  13      18.733  19.435  11.451  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      19.363  19.848  10.158  1.00 24.67           N  
ATOM    188  H   LYS A  13      19.633  15.669  15.111  1.00 24.67           H  
ATOM    189  HA  LYS A  13      21.537  17.299  13.505  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      19.712  18.108  15.791  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      20.830  19.188  14.972  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      18.520  17.731  13.633  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      18.498  19.422  14.156  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      20.460  19.859  12.641  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      20.341  18.186  12.072  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      18.072  18.589  11.268  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      18.149  20.267  11.843  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      18.643  20.105   9.500  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      19.976  20.638  10.314  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      19.901  19.075   9.789  1.00 24.67           H  
ATOM    201  N   ARG A  14      22.166  16.064  16.424  1.00 24.67           N  
ATOM    202  CA  ARG A  14      23.123  15.948  17.539  1.00 24.67           C  
ATOM    203  C   ARG A  14      24.599  16.043  17.145  1.00 24.67           C  
ATOM    204  O   ARG A  14      25.393  16.676  17.851  1.00 24.67           O  
ATOM    205  CB  ARG A  14      22.925  14.617  18.251  1.00 24.67           C  
ATOM    206  CG  ARG A  14      23.828  14.405  19.463  1.00 24.67           C  
ATOM    207  CD  ARG A  14      23.575  13.090  20.121  1.00 24.67           C  
ATOM    208  NE  ARG A  14      24.463  12.868  21.256  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      24.498  11.740  21.998  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      23.698  10.737  21.712  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      25.341  11.641  23.013  1.00 24.67           N  
ATOM    212  H   ARG A  14      21.387  15.429  16.388  1.00 24.67           H  
ATOM    213  HA  ARG A  14      22.910  16.746  18.246  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      21.892  14.529  18.577  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      23.120  13.805  17.553  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      24.870  14.438  19.150  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      23.646  15.196  20.192  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      22.546  13.052  20.476  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      23.739  12.291  19.397  1.00 24.67           H  
ATOM    220  HE  ARG A  14      25.095  13.616  21.511  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.054  10.809  20.937  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.725   9.895  22.268  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      25.956  12.411  23.237  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      25.364  10.798  23.568  1.00 24.67           H  
ATOM    225  N   LYS A  15      24.975  15.393  16.057  1.00 24.67           N  
ATOM    226  CA  LYS A  15      26.356  15.357  15.593  1.00 24.67           C  
ATOM    227  C   LYS A  15      26.518  16.018  14.228  1.00 24.67           C  
ATOM    228  O   LYS A  15      27.435  15.678  13.477  1.00 24.67           O  
ATOM    229  CB  LYS A  15      26.869  13.921  15.549  1.00 24.67           C  
ATOM    230  CG  LYS A  15      26.907  13.237  16.913  1.00 24.67           C  
ATOM    231  CD  LYS A  15      27.505  11.848  16.828  1.00 24.67           C  
ATOM    232  CE  LYS A  15      27.548  11.184  18.199  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      28.117   9.812  18.129  1.00 24.67           N  
ATOM    234  H   LYS A  15      24.271  14.902  15.521  1.00 24.67           H  
ATOM    235  HA  LYS A  15      26.970  15.916  16.300  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      26.228  13.329  14.894  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      27.874  13.904  15.131  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      27.491  13.842  17.606  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      25.895  13.152  17.297  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      26.913  11.233  16.151  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      28.521  11.916  16.436  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      28.159  11.786  18.870  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      26.534  11.127  18.599  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      28.128   9.405  19.053  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      27.550   9.244  17.516  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      29.060   9.857  17.769  1.00 24.67           H  
ATOM    247  N   SER A  16      25.608  16.923  13.873  1.00 24.67           N  
ATOM    248  CA  SER A  16      25.685  17.562  12.562  1.00 24.67           C  
ATOM    249  C   SER A  16      26.996  18.314  12.365  1.00 24.67           C  
ATOM    250  O   SER A  16      27.484  19.002  13.263  1.00 24.67           O  
ATOM    251  CB  SER A  16      24.531  18.520  12.365  1.00 24.67           C  
ATOM    252  OG  SER A  16      24.653  19.201  11.135  1.00 24.67           O  
ATOM    253  H   SER A  16      24.856  17.186  14.514  1.00 24.67           H  
ATOM    254  HA  SER A  16      25.619  16.787  11.804  1.00 24.67           H  
ATOM    255 1HB  SER A  16      23.598  17.965  12.381  1.00 24.67           H  
ATOM    256 2HB  SER A  16      24.503  19.237  13.185  1.00 24.67           H  
ATOM    257  HG  SER A  16      25.545  19.604  11.133  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.550  18.180  11.168  1.00 24.38           N  
ATOM    259  CA  HIS A  17      28.776  18.872  10.802  1.00 24.38           C  
ATOM    260  C   HIS A  17      28.437  20.370  10.719  1.00 24.38           C  
ATOM    261  O   HIS A  17      27.337  20.695  10.268  1.00 24.38           O  
ATOM    262  CB  HIS A  17      29.277  18.360   9.438  1.00 24.38           C  
ATOM    263  CG  HIS A  17      30.698  18.731   9.079  1.00 24.38           C  
ATOM    264  ND1 HIS A  17      31.072  19.997   8.682  1.00 24.38           N  
ATOM    265  CD2 HIS A  17      31.826  17.979   9.058  1.00 24.38           C  
ATOM    266  CE1 HIS A  17      32.370  20.015   8.444  1.00 24.38           C  
ATOM    267  NE2 HIS A  17      32.854  18.798   8.660  1.00 24.38           N  
ATOM    268  H   HIS A  17      27.102  17.581  10.491  1.00 24.38           H  
ATOM    269  HA  HIS A  17      29.534  18.680  11.555  1.00 24.38           H  
ATOM    270 1HB  HIS A  17      29.202  17.273   9.415  1.00 24.38           H  
ATOM    271 2HB  HIS A  17      28.623  18.744   8.660  1.00 24.38           H  
ATOM    272  HD1 HIS A  17      30.485  20.828   8.629  1.00 24.38           H  
ATOM    273  HD2 HIS A  17      32.018  16.931   9.285  1.00 24.38           H  
ATOM    274  HE1 HIS A  17      32.854  20.937   8.123  1.00 24.38           H  
ATOM    275  N   PRO A  18      29.298  21.292  11.182  1.00 23.19           N  
ATOM    276  CA  PRO A  18      29.123  22.730  11.067  1.00 23.19           C  
ATOM    277  C   PRO A  18      29.231  23.200   9.624  1.00 23.19           C  
ATOM    278  O   PRO A  18      29.818  22.517   8.774  1.00 23.19           O  
ATOM    279  CB  PRO A  18      30.241  23.288  11.957  1.00 23.19           C  
ATOM    280  CG  PRO A  18      31.301  22.203  11.979  1.00 23.19           C  
ATOM    281  CD  PRO A  18      30.521  20.896  11.931  1.00 23.19           C  
ATOM    282  HA  PRO A  18      28.132  22.997  11.480  1.00 23.19           H  
ATOM    283 1HB  PRO A  18      30.613  24.238  11.526  1.00 23.19           H  
ATOM    284 2HB  PRO A  18      29.846  23.523  12.951  1.00 23.19           H  
ATOM    285 1HG  PRO A  18      31.973  22.323  11.120  1.00 23.19           H  
ATOM    286 2HG  PRO A  18      31.926  22.297  12.887  1.00 23.19           H  
ATOM    287 1HD  PRO A  18      31.125  20.163  11.405  1.00 23.19           H  
ATOM    288 2HD  PRO A  18      30.246  20.554  12.947  1.00 23.19           H  
ATOM    289  N   LEU A  19      28.651  24.357   9.335  1.00 20.77           N  
ATOM    290  CA  LEU A  19      28.728  24.915   7.994  1.00 20.77           C  
ATOM    291  C   LEU A  19      29.907  25.862   7.839  1.00 20.77           C  
ATOM    292  O   LEU A  19      30.303  26.529   8.794  1.00 20.77           O  
ATOM    293  CB  LEU A  19      27.429  25.650   7.660  1.00 20.77           C  
ATOM    294  CG  LEU A  19      26.161  24.792   7.713  1.00 20.77           C  
ATOM    295  CD1 LEU A  19      24.942  25.662   7.423  1.00 20.77           C  
ATOM    296  CD2 LEU A  19      26.283  23.652   6.720  1.00 20.77           C  
ATOM    297  H   LEU A  19      28.167  24.866  10.058  1.00 20.77           H  
ATOM    298  HA  LEU A  19      28.856  24.095   7.289  1.00 20.77           H  
ATOM    299 1HB  LEU A  19      27.307  26.473   8.361  1.00 20.77           H  
ATOM    300 2HB  LEU A  19      27.515  26.073   6.654  1.00 20.77           H  
ATOM    301  HG  LEU A  19      26.044  24.377   8.715  1.00 20.77           H  
ATOM    302 1HD1 LEU A  19      24.042  25.052   7.472  1.00 20.77           H  
ATOM    303 2HD1 LEU A  19      24.882  26.463   8.160  1.00 20.77           H  
ATOM    304 3HD1 LEU A  19      25.034  26.094   6.426  1.00 20.77           H  
ATOM    305 1HD2 LEU A  19      25.387  23.034   6.763  1.00 20.77           H  
ATOM    306 2HD2 LEU A  19      26.398  24.057   5.713  1.00 20.77           H  
ATOM    307 3HD2 LEU A  19      27.157  23.045   6.968  1.00 20.77           H  
ATOM    308  N   LYS A  20      30.458  25.922   6.631  1.00 17.74           N  
ATOM    309  CA  LYS A  20      31.541  26.847   6.321  1.00 17.74           C  
ATOM    310  C   LYS A  20      31.115  28.290   6.530  1.00 17.74           C  
ATOM    311  O   LYS A  20      30.038  28.697   6.086  1.00 17.74           O  
ATOM    312  CB  LYS A  20      32.026  26.658   4.881  1.00 17.74           C  
ATOM    313  CG  LYS A  20      33.222  27.537   4.486  1.00 17.74           C  
ATOM    314  CD  LYS A  20      33.690  27.225   3.063  1.00 17.74           C  
ATOM    315  CE  LYS A  20      34.859  28.101   2.656  1.00 17.74           C  
ATOM    316  NZ  LYS A  20      35.314  27.802   1.269  1.00 17.74           N  
ATOM    317  H   LYS A  20      30.099  25.324   5.900  1.00 17.74           H  
ATOM    318  HA  LYS A  20      32.373  26.644   6.996  1.00 17.74           H  
ATOM    319 1HB  LYS A  20      32.307  25.615   4.723  1.00 17.74           H  
ATOM    320 2HB  LYS A  20      31.214  26.885   4.192  1.00 17.74           H  
ATOM    321 1HG  LYS A  20      32.935  28.593   4.538  1.00 17.74           H  
ATOM    322 2HG  LYS A  20      34.051  27.378   5.178  1.00 17.74           H  
ATOM    323 1HD  LYS A  20      33.995  26.181   3.001  1.00 17.74           H  
ATOM    324 2HD  LYS A  20      32.872  27.391   2.361  1.00 17.74           H  
ATOM    325 1HE  LYS A  20      34.552  29.145   2.712  1.00 17.74           H  
ATOM    326 2HE  LYS A  20      35.688  27.940   3.343  1.00 17.74           H  
ATOM    327 1HZ  LYS A  20      36.086  28.403   1.027  1.00 17.74           H  
ATOM    328 2HZ  LYS A  20      35.609  26.835   1.211  1.00 17.74           H  
ATOM    329 3HZ  LYS A  20      34.550  27.960   0.624  1.00 17.74           H  
ATOM    330  N   LEU A  21      31.953  29.065   7.200  1.00 14.80           N  
ATOM    331  CA  LEU A  21      31.666  30.472   7.423  1.00 14.80           C  
ATOM    332  C   LEU A  21      32.016  31.270   6.170  1.00 14.80           C  
ATOM    333  O   LEU A  21      33.132  31.185   5.652  1.00 14.80           O  
ATOM    334  CB  LEU A  21      32.423  30.992   8.640  1.00 14.80           C  
ATOM    335  CG  LEU A  21      32.159  32.436   9.011  1.00 14.80           C  
ATOM    336  CD1 LEU A  21      30.710  32.594   9.407  1.00 14.80           C  
ATOM    337  CD2 LEU A  21      33.060  32.801  10.168  1.00 14.80           C  
ATOM    338  H   LEU A  21      32.812  28.669   7.559  1.00 14.80           H  
ATOM    339  HA  LEU A  21      30.596  30.579   7.609  1.00 14.80           H  
ATOM    340 1HB  LEU A  21      32.177  30.371   9.498  1.00 14.80           H  
ATOM    341 2HB  LEU A  21      33.495  30.900   8.446  1.00 14.80           H  
ATOM    342  HG  LEU A  21      32.359  33.083   8.158  1.00 14.80           H  
ATOM    343 1HD1 LEU A  21      30.513  33.628   9.683  1.00 14.80           H  
ATOM    344 2HD1 LEU A  21      30.071  32.313   8.573  1.00 14.80           H  
ATOM    345 3HD1 LEU A  21      30.498  31.946  10.257  1.00 14.80           H  
ATOM    346 1HD2 LEU A  21      32.886  33.835  10.458  1.00 14.80           H  
ATOM    347 2HD2 LEU A  21      32.844  32.149  11.013  1.00 14.80           H  
ATOM    348 3HD2 LEU A  21      34.093  32.673   9.871  1.00 14.80           H  
ATOM    349  N   ALA A  22      31.056  32.044   5.673  1.00 12.40           N  
ATOM    350  CA  ALA A  22      31.227  32.767   4.411  1.00 12.40           C  
ATOM    351  C   ALA A  22      32.122  33.998   4.524  1.00 12.40           C  
ATOM    352  O   ALA A  22      31.689  35.134   4.329  1.00 12.40           O  
ATOM    353  CB  ALA A  22      29.862  33.195   3.890  1.00 12.40           C  
ATOM    354  H   ALA A  22      30.170  32.092   6.152  1.00 12.40           H  
ATOM    355  HA  ALA A  22      31.682  32.084   3.696  1.00 12.40           H  
ATOM    356 1HB  ALA A  22      29.975  33.700   2.927  1.00 12.40           H  
ATOM    357 2HB  ALA A  22      29.230  32.316   3.763  1.00 12.40           H  
ATOM    358 3HB  ALA A  22      29.399  33.875   4.602  1.00 12.40           H  
ATOM    359  N   LEU A  23      33.407  33.760   4.758  1.00 10.96           N  
ATOM    360  CA  LEU A  23      34.363  34.847   4.901  1.00 10.96           C  
ATOM    361  C   LEU A  23      34.852  35.322   3.544  1.00 10.96           C  
ATOM    362  O   LEU A  23      35.984  35.073   3.138  1.00 10.96           O  
ATOM    363  CB  LEU A  23      35.550  34.410   5.756  1.00 10.96           C  
ATOM    364  CG  LEU A  23      35.201  34.013   7.181  1.00 10.96           C  
ATOM    365  CD1 LEU A  23      36.463  33.552   7.899  1.00 10.96           C  
ATOM    366  CD2 LEU A  23      34.568  35.204   7.872  1.00 10.96           C  
ATOM    367  H   LEU A  23      33.685  32.792   4.898  1.00 10.96           H  
ATOM    368  HA  LEU A  23      33.870  35.679   5.398  1.00 10.96           H  
ATOM    369 1HB  LEU A  23      36.031  33.557   5.278  1.00 10.96           H  
ATOM    370 2HB  LEU A  23      36.265  35.233   5.800  1.00 10.96           H  
ATOM    371  HG  LEU A  23      34.501  33.181   7.168  1.00 10.96           H  
ATOM    372 1HD1 LEU A  23      36.220  33.263   8.918  1.00 10.96           H  
ATOM    373 2HD1 LEU A  23      36.888  32.698   7.374  1.00 10.96           H  
ATOM    374 3HD1 LEU A  23      37.189  34.366   7.918  1.00 10.96           H  
ATOM    375 1HD2 LEU A  23      34.314  34.952   8.894  1.00 10.96           H  
ATOM    376 2HD2 LEU A  23      35.278  36.026   7.878  1.00 10.96           H  
ATOM    377 3HD2 LEU A  23      33.666  35.499   7.337  1.00 10.96           H  
ATOM    378  N   ASP A  24      33.957  35.999   2.836  1.00 10.55           N  
ATOM    379  CA  ASP A  24      34.212  36.492   1.486  1.00 10.55           C  
ATOM    380  C   ASP A  24      35.415  37.430   1.485  1.00 10.55           C  
ATOM    381  O   ASP A  24      35.577  38.260   2.386  1.00 10.55           O  
ATOM    382  CB  ASP A  24      33.005  37.220   0.896  1.00 10.55           C  
ATOM    383  CG  ASP A  24      33.148  37.467  -0.632  1.00 10.55           C  
ATOM    384  OD1 ASP A  24      33.757  38.449  -1.032  1.00 10.55           O  
ATOM    385  OD2 ASP A  24      32.644  36.657  -1.380  1.00 10.55           O  
ATOM    386  H   ASP A  24      33.042  36.125   3.271  1.00 10.55           H  
ATOM    387  HA  ASP A  24      34.446  35.642   0.843  1.00 10.55           H  
ATOM    388 1HB  ASP A  24      32.107  36.623   1.083  1.00 10.55           H  
ATOM    389 2HB  ASP A  24      32.872  38.176   1.402  1.00 10.55           H  
ATOM    390  N   GLU A  25      36.229  37.333   0.444  1.00 11.18           N  
ATOM    391  CA  GLU A  25      37.426  38.156   0.295  1.00 11.18           C  
ATOM    392  C   GLU A  25      37.119  39.659   0.255  1.00 11.18           C  
ATOM    393  O   GLU A  25      37.976  40.477   0.595  1.00 11.18           O  
ATOM    394  CB  GLU A  25      38.190  37.751  -0.973  1.00 11.18           C  
ATOM    395  CG  GLU A  25      38.836  36.357  -0.909  1.00 11.18           C  
ATOM    396  CD  GLU A  25      39.566  35.955  -2.180  1.00 11.18           C  
ATOM    397  OE1 GLU A  25      39.489  36.674  -3.149  1.00 11.18           O  
ATOM    398  OE2 GLU A  25      40.204  34.926  -2.171  1.00 11.18           O  
ATOM    399  H   GLU A  25      36.014  36.656  -0.274  1.00 11.18           H  
ATOM    400  HA  GLU A  25      38.069  37.966   1.159  1.00 11.18           H  
ATOM    401 1HB  GLU A  25      37.505  37.760  -1.823  1.00 11.18           H  
ATOM    402 2HB  GLU A  25      38.973  38.479  -1.175  1.00 11.18           H  
ATOM    403 1HG  GLU A  25      39.544  36.337  -0.080  1.00 11.18           H  
ATOM    404 2HG  GLU A  25      38.058  35.623  -0.699  1.00 11.18           H  
ATOM    405  N   GLY A  26      35.908  40.031  -0.171  1.00 12.84           N  
ATOM    406  CA  GLY A  26      35.521  41.433  -0.271  1.00 12.84           C  
ATOM    407  C   GLY A  26      34.991  42.012   1.042  1.00 12.84           C  
ATOM    408  O   GLY A  26      34.606  43.189   1.092  1.00 12.84           O  
ATOM    409  H   GLY A  26      35.210  39.330  -0.432  1.00 12.84           H  
ATOM    410 1HA  GLY A  26      36.378  42.012  -0.607  1.00 12.84           H  
ATOM    411 2HA  GLY A  26      34.754  41.522  -1.041  1.00 12.84           H  
ATOM    412  N   TYR A  27      34.974  41.224   2.123  1.00 15.40           N  
ATOM    413  CA  TYR A  27      34.428  41.690   3.394  1.00 15.40           C  
ATOM    414  C   TYR A  27      35.301  42.685   4.145  1.00 15.40           C  
ATOM    415  O   TYR A  27      35.869  42.380   5.192  1.00 15.40           O  
ATOM    416  CB  TYR A  27      34.154  40.510   4.321  1.00 15.40           C  
ATOM    417  CG  TYR A  27      33.575  40.925   5.646  1.00 15.40           C  
ATOM    418  CD1 TYR A  27      32.279  41.399   5.739  1.00 15.40           C  
ATOM    419  CD2 TYR A  27      34.361  40.823   6.784  1.00 15.40           C  
ATOM    420  CE1 TYR A  27      31.776  41.780   6.963  1.00 15.40           C  
ATOM    421  CE2 TYR A  27      33.858  41.199   8.007  1.00 15.40           C  
ATOM    422  CZ  TYR A  27      32.570  41.675   8.105  1.00 15.40           C  
ATOM    423  OH  TYR A  27      32.072  42.054   9.337  1.00 15.40           O  
ATOM    424  H   TYR A  27      35.319  40.263   2.066  1.00 15.40           H  
ATOM    425  HA  TYR A  27      33.480  42.190   3.191  1.00 15.40           H  
ATOM    426 1HB  TYR A  27      33.466  39.812   3.837  1.00 15.40           H  
ATOM    427 2HB  TYR A  27      35.086  39.974   4.503  1.00 15.40           H  
ATOM    428  HD1 TYR A  27      31.663  41.484   4.846  1.00 15.40           H  
ATOM    429  HD2 TYR A  27      35.381  40.445   6.704  1.00 15.40           H  
ATOM    430  HE1 TYR A  27      30.756  42.159   7.033  1.00 15.40           H  
ATOM    431  HE2 TYR A  27      34.476  41.117   8.900  1.00 15.40           H  
ATOM    432  HH  TYR A  27      31.206  42.504   9.222  1.00 15.40           H  
ATOM    433  N   GLY A  28      35.376  43.893   3.616  1.00 18.37           N  
ATOM    434  CA  GLY A  28      36.144  44.934   4.267  1.00 18.37           C  
ATOM    435  C   GLY A  28      35.307  45.560   5.368  1.00 18.37           C  
ATOM    436  O   GLY A  28      34.082  45.638   5.255  1.00 18.37           O  
ATOM    437  H   GLY A  28      34.906  44.048   2.727  1.00 18.37           H  
ATOM    438 1HA  GLY A  28      37.059  44.511   4.684  1.00 18.37           H  
ATOM    439 2HA  GLY A  28      36.434  45.690   3.537  1.00 18.37           H  
ATOM    440  N   VAL A  29      35.981  46.033   6.413  1.00 21.03           N  
ATOM    441  CA  VAL A  29      35.347  46.709   7.545  1.00 21.03           C  
ATOM    442  C   VAL A  29      36.003  48.062   7.798  1.00 21.03           C  
ATOM    443  O   VAL A  29      36.000  48.588   8.918  1.00 21.03           O  
ATOM    444  CB  VAL A  29      35.454  45.856   8.803  1.00 21.03           C  
ATOM    445  CG1 VAL A  29      34.687  44.556   8.628  1.00 21.03           C  
ATOM    446  CG2 VAL A  29      36.919  45.622   9.109  1.00 21.03           C  
ATOM    447  H   VAL A  29      36.982  45.908   6.426  1.00 21.03           H  
ATOM    448  HA  VAL A  29      34.292  46.875   7.313  1.00 21.03           H  
ATOM    449  HB  VAL A  29      34.998  46.370   9.608  1.00 21.03           H  
ATOM    450 1HG1 VAL A  29      34.752  43.964   9.539  1.00 21.03           H  
ATOM    451 2HG1 VAL A  29      33.639  44.775   8.415  1.00 21.03           H  
ATOM    452 3HG1 VAL A  29      35.109  43.986   7.801  1.00 21.03           H  
ATOM    453 1HG2 VAL A  29      37.020  45.028  10.016  1.00 21.03           H  
ATOM    454 2HG2 VAL A  29      37.373  45.088   8.277  1.00 21.03           H  
ATOM    455 3HG2 VAL A  29      37.420  46.581   9.244  1.00 21.03           H  
ATOM    456  N   ASP A  30      36.694  48.556   6.772  1.00 22.70           N  
ATOM    457  CA  ASP A  30      37.416  49.825   6.846  1.00 22.70           C  
ATOM    458  C   ASP A  30      38.392  49.935   8.024  1.00 22.70           C  
ATOM    459  O   ASP A  30      38.419  50.946   8.718  1.00 22.70           O  
ATOM    460  CB  ASP A  30      36.441  51.001   6.841  1.00 22.70           C  
ATOM    461  CG  ASP A  30      35.695  51.109   5.502  1.00 22.70           C  
ATOM    462  OD1 ASP A  30      36.122  50.469   4.560  1.00 22.70           O  
ATOM    463  OD2 ASP A  30      34.741  51.842   5.420  1.00 22.70           O  
ATOM    464  H   ASP A  30      36.654  48.059   5.896  1.00 22.70           H  
ATOM    465  HA  ASP A  30      38.012  49.908   5.935  1.00 22.70           H  
ATOM    466 1HB  ASP A  30      35.708  50.891   7.646  1.00 22.70           H  
ATOM    467 2HB  ASP A  30      36.990  51.928   7.019  1.00 22.70           H  
ATOM    468  N   SER A  31      39.128  48.857   8.309  1.00 22.75           N  
ATOM    469  CA  SER A  31      40.186  48.747   9.345  1.00 22.75           C  
ATOM    470  C   SER A  31      39.764  48.855  10.825  1.00 22.75           C  
ATOM    471  O   SER A  31      40.373  48.214  11.682  1.00 22.75           O  
ATOM    472  CB  SER A  31      41.263  49.787   9.086  1.00 22.75           C  
ATOM    473  OG  SER A  31      41.845  49.611   7.821  1.00 22.75           O  
ATOM    474  H   SER A  31      38.985  48.056   7.716  1.00 22.75           H  
ATOM    475  HA  SER A  31      40.645  47.766   9.222  1.00 22.75           H  
ATOM    476 1HB  SER A  31      40.849  50.793   9.168  1.00 22.75           H  
ATOM    477 2HB  SER A  31      42.033  49.695   9.855  1.00 22.75           H  
ATOM    478  HG  SER A  31      42.522  50.287   7.748  1.00 22.75           H  
ATOM    479  N   ASP A  32      38.695  49.586  11.117  1.00 20.77           N  
ATOM    480  CA  ASP A  32      38.205  49.780  12.479  1.00 20.77           C  
ATOM    481  C   ASP A  32      37.046  48.866  12.874  1.00 20.77           C  
ATOM    482  O   ASP A  32      36.423  49.076  13.912  1.00 20.77           O  
ATOM    483  CB  ASP A  32      37.784  51.238  12.702  1.00 20.77           C  
ATOM    484  CG  ASP A  32      38.960  52.230  12.695  1.00 20.77           C  
ATOM    485  OD1 ASP A  32      39.979  51.926  13.272  1.00 20.77           O  
ATOM    486  OD2 ASP A  32      38.818  53.285  12.124  1.00 20.77           O  
ATOM    487  H   ASP A  32      38.269  50.101  10.352  1.00 20.77           H  
ATOM    488  HA  ASP A  32      39.030  49.571  13.162  1.00 20.77           H  
ATOM    489 1HB  ASP A  32      37.088  51.524  11.910  1.00 20.77           H  
ATOM    490 2HB  ASP A  32      37.254  51.325  13.649  1.00 20.77           H  
ATOM    491  N   GLY A  33      36.745  47.852  12.067  1.00 17.74           N  
ATOM    492  CA  GLY A  33      35.657  46.941  12.426  1.00 17.74           C  
ATOM    493  C   GLY A  33      34.277  47.554  12.192  1.00 17.74           C  
ATOM    494  O   GLY A  33      33.335  47.276  12.940  1.00 17.74           O  
ATOM    495  H   GLY A  33      37.273  47.714  11.217  1.00 17.74           H  
ATOM    496 1HA  GLY A  33      35.752  46.016  11.855  1.00 17.74           H  
ATOM    497 2HA  GLY A  33      35.752  46.673  13.480  1.00 17.74           H  
ATOM    498  N   SER A  34      34.160  48.411  11.177  1.00 14.80           N  
ATOM    499  CA  SER A  34      32.906  49.092  10.892  1.00 14.80           C  
ATOM    500  C   SER A  34      32.499  48.941   9.436  1.00 14.80           C  
ATOM    501  O   SER A  34      33.110  49.504   8.532  1.00 14.80           O  
ATOM    502  CB  SER A  34      33.047  50.563  11.217  1.00 14.80           C  
ATOM    503  OG  SER A  34      31.875  51.258  10.893  1.00 14.80           O  
ATOM    504  H   SER A  34      34.953  48.570  10.559  1.00 14.80           H  
ATOM    505  HA  SER A  34      32.124  48.660  11.513  1.00 14.80           H  
ATOM    506 1HB  SER A  34      33.272  50.687  12.276  1.00 14.80           H  
ATOM    507 2HB  SER A  34      33.886  50.972  10.651  1.00 14.80           H  
ATOM    508  HG  SER A  34      31.608  50.931  10.021  1.00 14.80           H  
ATOM    509  N   GLU A  35      31.420  48.210   9.229  1.00 12.40           N  
ATOM    510  CA  GLU A  35      30.904  47.927   7.898  1.00 12.40           C  
ATOM    511  C   GLU A  35      30.158  49.142   7.362  1.00 12.40           C  
ATOM    512  O   GLU A  35      29.567  49.897   8.137  1.00 12.40           O  
ATOM    513  CB  GLU A  35      29.929  46.747   7.965  1.00 12.40           C  
ATOM    514  CG  GLU A  35      30.518  45.415   8.418  1.00 12.40           C  
ATOM    515  CD  GLU A  35      29.462  44.324   8.468  1.00 12.40           C  
ATOM    516  OE1 GLU A  35      28.375  44.560   8.002  1.00 12.40           O  
ATOM    517  OE2 GLU A  35      29.731  43.271   9.004  1.00 12.40           O  
ATOM    518  H   GLU A  35      30.956  47.805  10.030  1.00 12.40           H  
ATOM    519  HA  GLU A  35      31.737  47.694   7.229  1.00 12.40           H  
ATOM    520 1HB  GLU A  35      29.122  46.993   8.654  1.00 12.40           H  
ATOM    521 2HB  GLU A  35      29.478  46.597   6.983  1.00 12.40           H  
ATOM    522 1HG  GLU A  35      31.296  45.118   7.713  1.00 12.40           H  
ATOM    523 2HG  GLU A  35      30.976  45.532   9.399  1.00 12.40           H  
ATOM    524  N   ASP A  36      30.131  49.321   6.044  1.00 10.96           N  
ATOM    525  CA  ASP A  36      29.311  50.395   5.491  1.00 10.96           C  
ATOM    526  C   ASP A  36      27.881  49.922   5.371  1.00 10.96           C  
ATOM    527  O   ASP A  36      27.545  49.129   4.490  1.00 10.96           O  
ATOM    528  CB  ASP A  36      29.788  50.897   4.130  1.00 10.96           C  
ATOM    529  CG  ASP A  36      28.911  52.096   3.601  1.00 10.96           C  
ATOM    530  OD1 ASP A  36      27.848  52.359   4.179  1.00 10.96           O  
ATOM    531  OD2 ASP A  36      29.296  52.717   2.633  1.00 10.96           O  
ATOM    532  H   ASP A  36      30.655  48.705   5.435  1.00 10.96           H  
ATOM    533  HA  ASP A  36      29.330  51.240   6.184  1.00 10.96           H  
ATOM    534 1HB  ASP A  36      30.830  51.224   4.201  1.00 10.96           H  
ATOM    535 2HB  ASP A  36      29.743  50.083   3.406  1.00 10.96           H  
ATOM    536  N   THR A  37      27.054  50.396   6.283  1.00 10.45           N  
ATOM    537  CA  THR A  37      25.666  50.005   6.372  1.00 10.45           C  
ATOM    538  C   THR A  37      24.759  51.189   6.049  1.00 10.45           C  
ATOM    539  O   THR A  37      23.556  51.150   6.319  1.00 10.45           O  
ATOM    540  CB  THR A  37      25.367  49.437   7.770  1.00 10.45           C  
ATOM    541  OG1 THR A  37      25.639  50.432   8.766  1.00 10.45           O  
ATOM    542  CG2 THR A  37      26.264  48.226   8.033  1.00 10.45           C  
ATOM    543  H   THR A  37      27.426  51.045   6.967  1.00 10.45           H  
ATOM    544  HA  THR A  37      25.475  49.222   5.638  1.00 10.45           H  
ATOM    545  HB  THR A  37      24.322  49.138   7.832  1.00 10.45           H  
ATOM    546  HG1 THR A  37      26.536  50.768   8.645  1.00 10.45           H  
ATOM    547 1HG2 THR A  37      26.058  47.825   9.023  1.00 10.45           H  
ATOM    548 2HG2 THR A  37      26.079  47.453   7.284  1.00 10.45           H  
ATOM    549 3HG2 THR A  37      27.301  48.531   7.981  1.00 10.45           H  
ATOM    550  N   GLU A  38      25.353  52.267   5.517  1.00 10.79           N  
ATOM    551  CA  GLU A  38      24.604  53.476   5.170  1.00 10.79           C  
ATOM    552  C   GLU A  38      24.483  53.638   3.653  1.00 10.79           C  
ATOM    553  O   GLU A  38      23.466  54.121   3.158  1.00 10.79           O  
ATOM    554  CB  GLU A  38      25.266  54.728   5.772  1.00 10.79           C  
ATOM    555  CG  GLU A  38      25.293  54.780   7.314  1.00 10.79           C  
ATOM    556  CD  GLU A  38      25.943  56.045   7.866  1.00 10.79           C  
ATOM    557  OE1 GLU A  38      26.437  56.829   7.089  1.00 10.79           O  
ATOM    558  OE2 GLU A  38      25.938  56.217   9.063  1.00 10.79           O  
ATOM    559  H   GLU A  38      26.353  52.221   5.290  1.00 10.79           H  
ATOM    560  HA  GLU A  38      23.595  53.391   5.578  1.00 10.79           H  
ATOM    561 1HB  GLU A  38      26.299  54.786   5.418  1.00 10.79           H  
ATOM    562 2HB  GLU A  38      24.750  55.618   5.417  1.00 10.79           H  
ATOM    563 1HG  GLU A  38      24.270  54.718   7.686  1.00 10.79           H  
ATOM    564 2HG  GLU A  38      25.834  53.905   7.679  1.00 10.79           H  
ATOM    565  N   VAL A  39      25.526  53.214   2.934  1.00 11.96           N  
ATOM    566  CA  VAL A  39      25.664  53.275   1.474  1.00 11.96           C  
ATOM    567  C   VAL A  39      24.710  54.244   0.791  1.00 11.96           C  
ATOM    568  O   VAL A  39      23.854  53.819   0.009  1.00 11.96           O  
ATOM    569  CB  VAL A  39      25.412  51.879   0.872  1.00 11.96           C  
ATOM    570  CG1 VAL A  39      25.483  51.942  -0.673  1.00 11.96           C  
ATOM    571  CG2 VAL A  39      26.421  50.891   1.436  1.00 11.96           C  
ATOM    572  H   VAL A  39      26.330  52.845   3.441  1.00 11.96           H  
ATOM    573  HA  VAL A  39      26.693  53.575   1.256  1.00 11.96           H  
ATOM    574  HB  VAL A  39      24.405  51.560   1.140  1.00 11.96           H  
ATOM    575 1HG1 VAL A  39      25.279  50.952  -1.085  1.00 11.96           H  
ATOM    576 2HG1 VAL A  39      24.752  52.645  -1.056  1.00 11.96           H  
ATOM    577 3HG1 VAL A  39      26.480  52.261  -0.976  1.00 11.96           H  
ATOM    578 1HG2 VAL A  39      26.231  49.904   1.024  1.00 11.96           H  
ATOM    579 2HG2 VAL A  39      27.428  51.211   1.166  1.00 11.96           H  
ATOM    580 3HG2 VAL A  39      26.333  50.855   2.526  1.00 11.96           H  
ATOM    581  N   LYS A  40      24.853  55.539   1.057  1.00 13.84           N  
ATOM    582  CA  LYS A  40      23.951  56.523   0.462  1.00 13.84           C  
ATOM    583  C   LYS A  40      23.927  56.511  -1.062  1.00 13.84           C  
ATOM    584  O   LYS A  40      22.873  56.346  -1.679  1.00 13.84           O  
ATOM    585  CB  LYS A  40      24.338  57.930   0.930  1.00 13.84           C  
ATOM    586  CG  LYS A  40      23.491  59.069   0.338  1.00 13.84           C  
ATOM    587  CD  LYS A  40      23.860  60.433   0.949  1.00 13.84           C  
ATOM    588  CE  LYS A  40      25.176  61.008   0.370  1.00 13.84           C  
ATOM    589  NZ  LYS A  40      25.028  61.552  -1.026  1.00 13.84           N  
ATOM    590  H   LYS A  40      25.574  55.825   1.702  1.00 13.84           H  
ATOM    591  HA  LYS A  40      22.939  56.300   0.806  1.00 13.84           H  
ATOM    592 1HB  LYS A  40      24.273  57.990   2.017  1.00 13.84           H  
ATOM    593 2HB  LYS A  40      25.368  58.128   0.652  1.00 13.84           H  
ATOM    594 1HG  LYS A  40      23.667  59.120  -0.742  1.00 13.84           H  
ATOM    595 2HG  LYS A  40      22.436  58.875   0.509  1.00 13.84           H  
ATOM    596 1HD  LYS A  40      23.054  61.137   0.749  1.00 13.84           H  
ATOM    597 2HD  LYS A  40      23.970  60.331   2.027  1.00 13.84           H  
ATOM    598 1HE  LYS A  40      25.516  61.812   1.021  1.00 13.84           H  
ATOM    599 2HE  LYS A  40      25.931  60.221   0.354  1.00 13.84           H  
ATOM    600 1HZ  LYS A  40      25.922  61.902  -1.338  1.00 13.84           H  
ATOM    601 2HZ  LYS A  40      24.743  60.808  -1.682  1.00 13.84           H  
ATOM    602 3HZ  LYS A  40      24.352  62.289  -1.049  1.00 13.84           H  
ATOM    603  N   ASP A  41      25.091  56.628  -1.691  1.00 16.09           N  
ATOM    604  CA  ASP A  41      25.093  56.751  -3.148  1.00 16.09           C  
ATOM    605  C   ASP A  41      25.168  55.407  -3.861  1.00 16.09           C  
ATOM    606  O   ASP A  41      26.141  55.103  -4.551  1.00 16.09           O  
ATOM    607  CB  ASP A  41      26.243  57.650  -3.584  1.00 16.09           C  
ATOM    608  CG  ASP A  41      26.069  59.069  -3.012  1.00 16.09           C  
ATOM    609  OD1 ASP A  41      24.955  59.563  -2.957  1.00 16.09           O  
ATOM    610  OD2 ASP A  41      27.041  59.648  -2.599  1.00 16.09           O  
ATOM    611  H   ASP A  41      25.952  56.691  -1.171  1.00 16.09           H  
ATOM    612  HA  ASP A  41      24.162  57.234  -3.441  1.00 16.09           H  
ATOM    613 1HB  ASP A  41      27.185  57.233  -3.243  1.00 16.09           H  
ATOM    614 2HB  ASP A  41      26.270  57.699  -4.675  1.00 16.09           H  
ATOM    615  N   ALA A  42      24.136  54.595  -3.681  1.00 18.25           N  
ATOM    616  CA  ALA A  42      24.099  53.281  -4.308  1.00 18.25           C  
ATOM    617  C   ALA A  42      24.077  53.433  -5.830  1.00 18.25           C  
ATOM    618  O   ALA A  42      23.370  54.294  -6.356  1.00 18.25           O  
ATOM    619  CB  ALA A  42      22.893  52.499  -3.821  1.00 18.25           C  
ATOM    620  H   ALA A  42      23.381  54.936  -3.084  1.00 18.25           H  
ATOM    621  HA  ALA A  42      25.007  52.745  -4.033  1.00 18.25           H  
ATOM    622 1HB  ALA A  42      22.897  51.515  -4.271  1.00 18.25           H  
ATOM    623 2HB  ALA A  42      22.941  52.399  -2.736  1.00 18.25           H  
ATOM    624 3HB  ALA A  42      21.978  53.025  -4.095  1.00 18.25           H  
ATOM    625  N   SER A  43      24.811  52.570  -6.536  1.00 20.12           N  
ATOM    626  CA  SER A  43      24.845  52.604  -8.005  1.00 20.12           C  
ATOM    627  C   SER A  43      23.828  51.678  -8.680  1.00 20.12           C  
ATOM    628  O   SER A  43      23.624  51.751  -9.890  1.00 20.12           O  
ATOM    629  CB  SER A  43      26.242  52.251  -8.483  1.00 20.12           C  
ATOM    630  OG  SER A  43      26.567  50.926  -8.146  1.00 20.12           O  
ATOM    631  H   SER A  43      25.386  51.900  -6.045  1.00 20.12           H  
ATOM    632  HA  SER A  43      24.629  53.623  -8.323  1.00 20.12           H  
ATOM    633 1HB  SER A  43      26.294  52.378  -9.567  1.00 20.12           H  
ATOM    634 2HB  SER A  43      26.966  52.937  -8.036  1.00 20.12           H  
ATOM    635  HG  SER A  43      27.400  50.731  -8.587  1.00 20.12           H  
ATOM    636  N   VAL A  44      23.235  50.786  -7.888  1.00 21.76           N  
ATOM    637  CA  VAL A  44      22.289  49.729  -8.299  1.00 21.76           C  
ATOM    638  C   VAL A  44      22.227  49.443  -9.809  1.00 21.76           C  
ATOM    639  O   VAL A  44      21.151  49.488 -10.414  1.00 21.76           O  
ATOM    640  CB  VAL A  44      20.872  50.093  -7.813  1.00 21.76           C  
ATOM    641  CG1 VAL A  44      19.859  49.052  -8.275  1.00 21.76           C  
ATOM    642  CG2 VAL A  44      20.883  50.214  -6.307  1.00 21.76           C  
ATOM    643  H   VAL A  44      23.475  50.843  -6.911  1.00 21.76           H  
ATOM    644  HA  VAL A  44      22.595  48.807  -7.803  1.00 21.76           H  
ATOM    645  HB  VAL A  44      20.580  51.050  -8.255  1.00 21.76           H  
ATOM    646 1HG1 VAL A  44      18.866  49.340  -7.928  1.00 21.76           H  
ATOM    647 2HG1 VAL A  44      19.849  48.982  -9.356  1.00 21.76           H  
ATOM    648 3HG1 VAL A  44      20.122  48.081  -7.855  1.00 21.76           H  
ATOM    649 1HG2 VAL A  44      19.889  50.489  -5.950  1.00 21.76           H  
ATOM    650 2HG2 VAL A  44      21.178  49.262  -5.866  1.00 21.76           H  
ATOM    651 3HG2 VAL A  44      21.591  50.981  -6.035  1.00 21.76           H  
ATOM    652  N   SER A  45      23.370  49.136 -10.406  1.00 22.98           N  
ATOM    653  CA  SER A  45      23.449  48.821 -11.823  1.00 22.98           C  
ATOM    654  C   SER A  45      23.161  47.352 -12.096  1.00 22.98           C  
ATOM    655  O   SER A  45      23.157  46.528 -11.180  1.00 22.98           O  
ATOM    656  CB  SER A  45      24.820  49.190 -12.367  1.00 22.98           C  
ATOM    657  OG  SER A  45      25.827  48.372 -11.830  1.00 22.98           O  
ATOM    658  H   SER A  45      24.212  49.140  -9.854  1.00 22.98           H  
ATOM    659  HA  SER A  45      22.699  49.417 -12.345  1.00 22.98           H  
ATOM    660 1HB  SER A  45      24.819  49.097 -13.452  1.00 22.98           H  
ATOM    661 2HB  SER A  45      25.028  50.229 -12.126  1.00 22.98           H  
ATOM    662  HG  SER A  45      26.643  48.644 -12.263  1.00 22.98           H  
ATOM    663  N   ASP A  46      22.960  47.023 -13.369  1.00 23.81           N  
ATOM    664  CA  ASP A  46      22.799  45.643 -13.818  1.00 23.81           C  
ATOM    665  C   ASP A  46      23.403  45.477 -15.193  1.00 23.81           C  
ATOM    666  O   ASP A  46      22.831  45.883 -16.203  1.00 23.81           O  
ATOM    667  CB  ASP A  46      21.339  45.186 -13.835  1.00 23.81           C  
ATOM    668  CG  ASP A  46      21.163  43.662 -14.257  1.00 23.81           C  
ATOM    669  OD1 ASP A  46      22.133  43.003 -14.689  1.00 23.81           O  
ATOM    670  OD2 ASP A  46      20.058  43.182 -14.130  1.00 23.81           O  
ATOM    671  H   ASP A  46      22.950  47.758 -14.062  1.00 23.81           H  
ATOM    672  HA  ASP A  46      23.343  44.994 -13.133  1.00 23.81           H  
ATOM    673 1HB  ASP A  46      20.907  45.327 -12.840  1.00 23.81           H  
ATOM    674 2HB  ASP A  46      20.772  45.806 -14.529  1.00 23.81           H  
ATOM    675  N   GLU A  47      24.587  44.893 -15.204  1.00 24.43           N  
ATOM    676  CA  GLU A  47      25.369  44.693 -16.408  1.00 24.43           C  
ATOM    677  C   GLU A  47      25.544  43.202 -16.684  1.00 24.43           C  
ATOM    678  O   GLU A  47      26.503  42.798 -17.339  1.00 24.43           O  
ATOM    679  CB  GLU A  47      26.731  45.384 -16.258  1.00 24.43           C  
ATOM    680  CG  GLU A  47      26.641  46.908 -16.076  1.00 24.43           C  
ATOM    681  CD  GLU A  47      27.993  47.597 -16.005  1.00 24.43           C  
ATOM    682  OE1 GLU A  47      28.991  46.920 -16.056  1.00 24.43           O  
ATOM    683  OE2 GLU A  47      28.016  48.802 -15.897  1.00 24.43           O  
ATOM    684  H   GLU A  47      24.967  44.577 -14.324  1.00 24.43           H  
ATOM    685  HA  GLU A  47      24.840  45.137 -17.251  1.00 24.43           H  
ATOM    686 1HB  GLU A  47      27.255  44.974 -15.397  1.00 24.43           H  
ATOM    687 2HB  GLU A  47      27.338  45.187 -17.142  1.00 24.43           H  
ATOM    688 1HG  GLU A  47      26.071  47.325 -16.908  1.00 24.43           H  
ATOM    689 2HG  GLU A  47      26.088  47.115 -15.159  1.00 24.43           H  
ATOM    690  N   SER A  48      24.646  42.370 -16.133  1.00 24.67           N  
ATOM    691  CA  SER A  48      24.769  40.917 -16.308  1.00 24.67           C  
ATOM    692  C   SER A  48      24.596  40.408 -17.745  1.00 24.67           C  
ATOM    693  O   SER A  48      25.057  39.311 -18.067  1.00 24.67           O  
ATOM    694  CB  SER A  48      23.756  40.216 -15.421  1.00 24.67           C  
ATOM    695  OG  SER A  48      22.439  40.503 -15.825  1.00 24.67           O  
ATOM    696  H   SER A  48      23.847  42.743 -15.595  1.00 24.67           H  
ATOM    697  HA  SER A  48      25.765  40.633 -15.974  1.00 24.67           H  
ATOM    698 1HB  SER A  48      23.923  39.140 -15.466  1.00 24.67           H  
ATOM    699 2HB  SER A  48      23.894  40.528 -14.388  1.00 24.67           H  
ATOM    700  HG  SER A  48      22.220  41.383 -15.417  1.00 24.67           H  
ATOM    701  N   GLU A  49      23.916  41.181 -18.594  1.00 24.67           N  
ATOM    702  CA  GLU A  49      23.643  40.817 -19.986  1.00 24.67           C  
ATOM    703  C   GLU A  49      23.086  39.399 -20.151  1.00 24.67           C  
ATOM    704  O   GLU A  49      23.535  38.650 -21.014  1.00 24.67           O  
ATOM    705  CB  GLU A  49      24.892  40.990 -20.865  1.00 24.67           C  
ATOM    706  CG  GLU A  49      25.405  42.438 -20.961  1.00 24.67           C  
ATOM    707  CD  GLU A  49      26.547  42.616 -21.962  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      26.995  41.635 -22.510  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      26.946  43.738 -22.188  1.00 24.67           O  
ATOM    710  H   GLU A  49      23.578  42.064 -18.242  1.00 24.67           H  
ATOM    711  HA  GLU A  49      22.888  41.502 -20.365  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      25.702  40.372 -20.478  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      24.671  40.643 -21.876  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      24.579  43.086 -21.251  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      25.742  42.750 -19.972  1.00 24.67           H  
ATOM    716  N   GLY A  50      22.097  39.037 -19.331  1.00 24.43           N  
ATOM    717  CA  GLY A  50      21.513  37.703 -19.439  1.00 24.43           C  
ATOM    718  C   GLY A  50      20.798  37.547 -20.776  1.00 24.43           C  
ATOM    719  O   GLY A  50      20.278  38.517 -21.329  1.00 24.43           O  
ATOM    720  H   GLY A  50      21.770  39.678 -18.627  1.00 24.43           H  
ATOM    721 1HA  GLY A  50      22.295  36.955 -19.347  1.00 24.43           H  
ATOM    722 2HA  GLY A  50      20.806  37.545 -18.626  1.00 24.43           H  
ATOM    723  N   THR A  51      20.752  36.312 -21.285  1.00 23.81           N  
ATOM    724  CA  THR A  51      20.100  36.032 -22.559  1.00 23.81           C  
ATOM    725  C   THR A  51      19.131  34.861 -22.482  1.00 23.81           C  
ATOM    726  O   THR A  51      19.115  34.116 -21.504  1.00 23.81           O  
ATOM    727  CB  THR A  51      21.155  35.713 -23.645  1.00 23.81           C  
ATOM    728  OG1 THR A  51      21.848  34.497 -23.297  1.00 23.81           O  
ATOM    729  CG2 THR A  51      22.158  36.842 -23.775  1.00 23.81           C  
ATOM    730  H   THR A  51      21.192  35.552 -20.789  1.00 23.81           H  
ATOM    731  HA  THR A  51      19.535  36.916 -22.857  1.00 23.81           H  
ATOM    732  HB  THR A  51      20.653  35.573 -24.589  1.00 23.81           H  
ATOM    733  HG1 THR A  51      22.533  34.284 -23.989  1.00 23.81           H  
ATOM    734 1HG2 THR A  51      22.878  36.582 -24.546  1.00 23.81           H  
ATOM    735 2HG2 THR A  51      21.644  37.768 -24.050  1.00 23.81           H  
ATOM    736 3HG2 THR A  51      22.684  36.997 -22.834  1.00 23.81           H  
ATOM    737  N   LEU A  52      18.349  34.682 -23.551  1.00 22.98           N  
ATOM    738  CA  LEU A  52      17.390  33.585 -23.703  1.00 22.98           C  
ATOM    739  C   LEU A  52      17.913  32.508 -24.652  1.00 22.98           C  
ATOM    740  O   LEU A  52      17.173  31.644 -25.112  1.00 22.98           O  
ATOM    741  CB  LEU A  52      16.052  34.133 -24.199  1.00 22.98           C  
ATOM    742  CG  LEU A  52      15.380  35.138 -23.261  1.00 22.98           C  
ATOM    743  CD1 LEU A  52      14.096  35.645 -23.895  1.00 22.98           C  
ATOM    744  CD2 LEU A  52      15.109  34.463 -21.927  1.00 22.98           C  
ATOM    745  H   LEU A  52      18.419  35.351 -24.303  1.00 22.98           H  
ATOM    746  HA  LEU A  52      17.230  33.130 -22.726  1.00 22.98           H  
ATOM    747 1HB  LEU A  52      16.199  34.623 -25.164  1.00 22.98           H  
ATOM    748 2HB  LEU A  52      15.362  33.301 -24.336  1.00 22.98           H  
ATOM    749  HG  LEU A  52      16.040  35.993 -23.105  1.00 22.98           H  
ATOM    750 1HD1 LEU A  52      13.624  36.368 -23.227  1.00 22.98           H  
ATOM    751 2HD1 LEU A  52      14.326  36.123 -24.843  1.00 22.98           H  
ATOM    752 3HD1 LEU A  52      13.416  34.809 -24.061  1.00 22.98           H  
ATOM    753 1HD2 LEU A  52      14.636  35.175 -21.249  1.00 22.98           H  
ATOM    754 2HD2 LEU A  52      14.446  33.610 -22.076  1.00 22.98           H  
ATOM    755 3HD2 LEU A  52      16.050  34.121 -21.494  1.00 22.98           H  
ATOM    756  N   GLU A  53      19.203  32.564 -24.923  1.00 22.18           N  
ATOM    757  CA  GLU A  53      19.897  31.668 -25.843  1.00 22.18           C  
ATOM    758  C   GLU A  53      19.780  30.193 -25.467  1.00 22.18           C  
ATOM    759  O   GLU A  53      19.766  29.321 -26.333  1.00 22.18           O  
ATOM    760  CB  GLU A  53      21.356  32.103 -25.927  1.00 22.18           C  
ATOM    761  CG  GLU A  53      21.573  33.417 -26.682  1.00 22.18           C  
ATOM    762  CD  GLU A  53      22.949  33.986 -26.510  1.00 22.18           C  
ATOM    763  OE1 GLU A  53      23.605  33.595 -25.571  1.00 22.18           O  
ATOM    764  OE2 GLU A  53      23.349  34.818 -27.302  1.00 22.18           O  
ATOM    765  H   GLU A  53      19.743  33.286 -24.461  1.00 22.18           H  
ATOM    766  HA  GLU A  53      19.446  31.792 -26.831  1.00 22.18           H  
ATOM    767 1HB  GLU A  53      21.753  32.225 -24.922  1.00 22.18           H  
ATOM    768 2HB  GLU A  53      21.949  31.322 -26.418  1.00 22.18           H  
ATOM    769 1HG  GLU A  53      21.417  33.209 -27.743  1.00 22.18           H  
ATOM    770 2HG  GLU A  53      20.826  34.131 -26.380  1.00 22.18           H  
ATOM    771  N   GLY A  54      19.731  29.904 -24.166  1.00 21.61           N  
ATOM    772  CA  GLY A  54      19.637  28.526 -23.698  1.00 21.61           C  
ATOM    773  C   GLY A  54      18.191  28.015 -23.641  1.00 21.61           C  
ATOM    774  O   GLY A  54      17.946  26.889 -23.194  1.00 21.61           O  
ATOM    775  H   GLY A  54      19.758  30.660 -23.494  1.00 21.61           H  
ATOM    776 1HA  GLY A  54      20.220  27.884 -24.358  1.00 21.61           H  
ATOM    777 2HA  GLY A  54      20.087  28.453 -22.709  1.00 21.61           H  
ATOM    778  N   ALA A  55      17.218  28.844 -24.024  1.00 21.40           N  
ATOM    779  CA  ALA A  55      15.813  28.467 -23.986  1.00 21.40           C  
ATOM    780  C   ALA A  55      15.514  27.343 -24.975  1.00 21.40           C  
ATOM    781  O   ALA A  55      16.118  27.273 -26.048  1.00 21.40           O  
ATOM    782  CB  ALA A  55      14.931  29.665 -24.283  1.00 21.40           C  
ATOM    783  H   ALA A  55      17.444  29.770 -24.396  1.00 21.40           H  
ATOM    784  HA  ALA A  55      15.589  28.097 -22.984  1.00 21.40           H  
ATOM    785 1HB  ALA A  55      13.883  29.374 -24.228  1.00 21.40           H  
ATOM    786 2HB  ALA A  55      15.134  30.452 -23.559  1.00 21.40           H  
ATOM    787 3HB  ALA A  55      15.152  30.031 -25.287  1.00 21.40           H  
ATOM    788  N   GLU A  56      14.546  26.494 -24.638  1.00 21.61           N  
ATOM    789  CA  GLU A  56      14.120  25.424 -25.534  1.00 21.61           C  
ATOM    790  C   GLU A  56      12.613  25.209 -25.408  1.00 21.61           C  
ATOM    791  O   GLU A  56      12.070  25.196 -24.303  1.00 21.61           O  
ATOM    792  CB  GLU A  56      14.888  24.131 -25.226  1.00 21.61           C  
ATOM    793  CG  GLU A  56      14.605  22.961 -26.175  1.00 21.61           C  
ATOM    794  CD  GLU A  56      15.467  21.742 -25.889  1.00 21.61           C  
ATOM    795  OE1 GLU A  56      16.263  21.800 -24.982  1.00 21.61           O  
ATOM    796  OE2 GLU A  56      15.339  20.764 -26.591  1.00 21.61           O  
ATOM    797  H   GLU A  56      14.099  26.590 -23.738  1.00 21.61           H  
ATOM    798  HA  GLU A  56      14.336  25.721 -26.561  1.00 21.61           H  
ATOM    799 1HB  GLU A  56      15.960  24.334 -25.257  1.00 21.61           H  
ATOM    800 2HB  GLU A  56      14.650  23.802 -24.215  1.00 21.61           H  
ATOM    801 1HG  GLU A  56      13.556  22.675 -26.079  1.00 21.61           H  
ATOM    802 2HG  GLU A  56      14.769  23.290 -27.199  1.00 21.61           H  
ATOM    803  N   ALA A  57      11.936  25.080 -26.546  1.00 22.18           N  
ATOM    804  CA  ALA A  57      10.492  24.860 -26.567  1.00 22.18           C  
ATOM    805  C   ALA A  57      10.105  23.531 -25.943  1.00 22.18           C  
ATOM    806  O   ALA A  57      10.805  22.534 -26.117  1.00 22.18           O  
ATOM    807  CB  ALA A  57       9.968  24.904 -27.995  1.00 22.18           C  
ATOM    808  H   ALA A  57      12.441  25.116 -27.419  1.00 22.18           H  
ATOM    809  HA  ALA A  57      10.022  25.655 -25.985  1.00 22.18           H  
ATOM    810 1HB  ALA A  57       8.885  24.765 -27.985  1.00 22.18           H  
ATOM    811 2HB  ALA A  57      10.206  25.868 -28.441  1.00 22.18           H  
ATOM    812 3HB  ALA A  57      10.430  24.108 -28.575  1.00 22.18           H  
ATOM    813  N   GLU A  58       8.952  23.515 -25.285  1.00 22.98           N  
ATOM    814  CA  GLU A  58       8.370  22.294 -24.731  1.00 22.98           C  
ATOM    815  C   GLU A  58       7.159  21.886 -25.551  1.00 22.98           C  
ATOM    816  O   GLU A  58       6.179  22.622 -25.636  1.00 22.98           O  
ATOM    817  CB  GLU A  58       7.975  22.454 -23.264  1.00 22.98           C  
ATOM    818  CG  GLU A  58       7.263  21.218 -22.709  1.00 22.98           C  
ATOM    819  CD  GLU A  58       8.122  19.977 -22.657  1.00 22.98           C  
ATOM    820  OE1 GLU A  58       9.017  19.902 -21.838  1.00 22.98           O  
ATOM    821  OE2 GLU A  58       7.899  19.112 -23.500  1.00 22.98           O  
ATOM    822  H   GLU A  58       8.452  24.383 -25.169  1.00 22.98           H  
ATOM    823  HA  GLU A  58       9.109  21.497 -24.797  1.00 22.98           H  
ATOM    824 1HB  GLU A  58       8.865  22.636 -22.662  1.00 22.98           H  
ATOM    825 2HB  GLU A  58       7.314  23.311 -23.150  1.00 22.98           H  
ATOM    826 1HG  GLU A  58       6.917  21.441 -21.702  1.00 22.98           H  
ATOM    827 2HG  GLU A  58       6.388  21.011 -23.325  1.00 22.98           H  
ATOM    828  N   THR A  59       7.267  20.727 -26.198  1.00 23.81           N  
ATOM    829  CA  THR A  59       6.229  20.247 -27.098  1.00 23.81           C  
ATOM    830  C   THR A  59       5.583  18.909 -26.685  1.00 23.81           C  
ATOM    831  O   THR A  59       4.836  18.337 -27.484  1.00 23.81           O  
ATOM    832  CB  THR A  59       6.803  20.120 -28.520  1.00 23.81           C  
ATOM    833  OG1 THR A  59       7.885  19.178 -28.518  1.00 23.81           O  
ATOM    834  CG2 THR A  59       7.340  21.486 -28.987  1.00 23.81           C  
ATOM    835  H   THR A  59       8.099  20.173 -26.059  1.00 23.81           H  
ATOM    836  HA  THR A  59       5.433  20.991 -27.121  1.00 23.81           H  
ATOM    837  HB  THR A  59       6.026  19.777 -29.200  1.00 23.81           H  
ATOM    838  HG1 THR A  59       7.568  18.331 -28.187  1.00 23.81           H  
ATOM    839 1HG2 THR A  59       7.748  21.392 -29.991  1.00 23.81           H  
ATOM    840 2HG2 THR A  59       6.527  22.213 -28.991  1.00 23.81           H  
ATOM    841 3HG2 THR A  59       8.125  21.827 -28.311  1.00 23.81           H  
ATOM    842  N   SER A  60       5.896  18.393 -25.486  1.00 24.43           N  
ATOM    843  CA  SER A  60       5.337  17.111 -25.042  1.00 24.43           C  
ATOM    844  C   SER A  60       3.814  17.154 -24.914  1.00 24.43           C  
ATOM    845  O   SER A  60       3.180  16.102 -24.828  1.00 24.43           O  
ATOM    846  OXT SER A  60       3.276  18.204 -24.563  1.00 24.43           O  
ATOM    847  CB  SER A  60       5.926  16.690 -23.704  1.00 24.43           C  
ATOM    848  OG  SER A  60       7.307  16.461 -23.800  1.00 24.43           O  
ATOM    849  H   SER A  60       6.538  18.886 -24.854  1.00 24.43           H  
ATOM    850  HA  SER A  60       5.593  16.354 -25.783  1.00 24.43           H  
ATOM    851 1HB  SER A  60       5.737  17.465 -22.959  1.00 24.43           H  
ATOM    852 2HB  SER A  60       5.430  15.783 -23.368  1.00 24.43           H  
ATOM    853  HG  SER A  60       7.719  17.350 -23.710  1.00 24.43           H  
TER     854
ENDMDL

REMARK ID 643850 MODEL 5 line_2
PFRMAT TS
TARGET line_2
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   LYS A   1      -0.220   2.510   0.763  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.957   1.829   0.246  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.912   2.820  -0.392  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.571   3.459  -1.390  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.579   0.819  -0.831  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.753  -0.018  -1.322  1.00 24.67           C  
ATOM      7  CD  LYS A   1       1.341  -0.926  -2.465  1.00 24.67           C  
ATOM      8  CE  LYS A   1       2.477  -1.835  -2.902  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.175  -2.484  -4.204  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.499   2.087   1.634  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.003   3.484   0.916  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -0.972   2.438   0.094  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.471   1.331   1.066  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.186   0.144  -0.449  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.160   1.340  -1.694  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.555   0.642  -1.659  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.129  -0.624  -0.500  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       0.491  -1.535  -2.164  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       1.046  -0.314  -3.321  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       3.396  -1.268  -2.984  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.611  -2.608  -2.148  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       2.934  -3.087  -4.472  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       1.324  -3.019  -4.140  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       2.072  -1.724  -4.913  1.00 24.67           H  
ATOM     25  N   LEU A   2       3.112   2.951   0.150  1.00 24.67           N  
ATOM     26  CA  LEU A   2       4.061   3.856  -0.482  1.00 24.67           C  
ATOM     27  C   LEU A   2       4.974   3.139  -1.451  1.00 24.67           C  
ATOM     28  O   LEU A   2       5.993   2.573  -1.055  1.00 24.67           O  
ATOM     29  CB  LEU A   2       4.926   4.574   0.553  1.00 24.67           C  
ATOM     30  CG  LEU A   2       5.981   5.537  -0.050  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.294   6.612  -0.856  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       6.818   6.149   1.066  1.00 24.67           C  
ATOM     33  H   LEU A   2       3.382   2.425   0.971  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.504   4.608  -1.041  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.283   5.155   1.212  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       5.455   3.830   1.148  1.00 24.67           H  
ATOM     37  HG  LEU A   2       6.626   4.983  -0.721  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.048   7.276  -1.287  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.714   6.155  -1.654  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       4.635   7.187  -0.209  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       7.564   6.825   0.644  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       6.177   6.714   1.742  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       7.326   5.364   1.626  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.619   3.175  -2.732  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.447   2.530  -3.738  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.650   3.419  -4.020  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.786   2.957  -4.133  1.00 24.67           O  
ATOM     48  CB  GLU A   3       4.652   2.241  -5.015  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.594   1.153  -4.834  1.00 24.67           C  
ATOM     50  CD  GLU A   3       2.780   0.832  -6.077  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.777   1.630  -6.987  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       2.169  -0.234  -6.109  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.755   3.639  -2.989  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.811   1.582  -3.337  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.153   3.149  -5.351  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       5.332   1.924  -5.805  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       4.110   0.255  -4.528  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       2.921   1.449  -4.029  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.412   4.728  -4.048  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.456   5.714  -4.330  1.00 24.67           C  
ATOM     61  C   GLY A   4       8.309   5.999  -3.094  1.00 24.67           C  
ATOM     62  O   GLY A   4       8.469   7.145  -2.680  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.464   5.039  -3.902  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.090   5.353  -5.139  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       6.992   6.638  -4.675  1.00 24.67           H  
ATOM     66  N   ALA A   5       8.861   4.944  -2.507  1.00 24.67           N  
ATOM     67  CA  ALA A   5       9.658   5.049  -1.291  1.00 24.67           C  
ATOM     68  C   ALA A   5      11.061   5.519  -1.604  1.00 24.67           C  
ATOM     69  O   ALA A   5      11.783   5.987  -0.733  1.00 24.67           O  
ATOM     70  CB  ALA A   5       9.696   3.717  -0.573  1.00 24.67           C  
ATOM     71  H   ALA A   5       8.693   4.036  -2.937  1.00 24.67           H  
ATOM     72  HA  ALA A   5       9.196   5.788  -0.642  1.00 24.67           H  
ATOM     73 1HB  ALA A   5      10.271   3.819   0.346  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.674   3.407  -0.333  1.00 24.67           H  
ATOM     75 3HB  ALA A   5      10.160   2.971  -1.217  1.00 24.67           H  
ATOM     76  N   GLU A   6      11.432   5.474  -2.877  1.00 24.67           N  
ATOM     77  CA  GLU A   6      12.755   5.907  -3.313  1.00 24.67           C  
ATOM     78  C   GLU A   6      12.932   7.381  -2.992  1.00 24.67           C  
ATOM     79  O   GLU A   6      14.037   7.843  -2.720  1.00 24.67           O  
ATOM     80  CB  GLU A   6      12.938   5.663  -4.808  1.00 24.67           C  
ATOM     81  CG  GLU A   6      13.012   4.189  -5.193  1.00 24.67           C  
ATOM     82  CD  GLU A   6      13.178   3.968  -6.679  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      13.102   4.922  -7.417  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      13.381   2.843  -7.073  1.00 24.67           O  
ATOM     85  H   GLU A   6      10.786   5.098  -3.556  1.00 24.67           H  
ATOM     86  HA  GLU A   6      13.507   5.338  -2.767  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      12.108   6.113  -5.353  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      13.855   6.148  -5.146  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      13.854   3.730  -4.672  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      12.101   3.694  -4.854  1.00 24.67           H  
ATOM     91  N   ALA A   7      11.816   8.105  -2.974  1.00 24.67           N  
ATOM     92  CA  ALA A   7      11.759   9.528  -2.696  1.00 24.67           C  
ATOM     93  C   ALA A   7      12.353   9.868  -1.333  1.00 24.67           C  
ATOM     94  O   ALA A   7      12.837  10.982  -1.120  1.00 24.67           O  
ATOM     95  CB  ALA A   7      10.326  10.008  -2.760  1.00 24.67           C  
ATOM     96  H   ALA A   7      10.946   7.633  -3.176  1.00 24.67           H  
ATOM     97  HA  ALA A   7      12.330  10.042  -3.458  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      10.292  11.080  -2.580  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       9.910   9.788  -3.741  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       9.741   9.490  -1.994  1.00 24.67           H  
ATOM    101  N   GLU A   8      12.303   8.920  -0.393  1.00 24.67           N  
ATOM    102  CA  GLU A   8      12.783   9.141   0.962  1.00 24.67           C  
ATOM    103  C   GLU A   8      14.292   8.892   1.085  1.00 24.67           C  
ATOM    104  O   GLU A   8      14.875   9.118   2.149  1.00 24.67           O  
ATOM    105  CB  GLU A   8      12.018   8.231   1.937  1.00 24.67           C  
ATOM    106  CG  GLU A   8      10.510   8.536   2.032  1.00 24.67           C  
ATOM    107  CD  GLU A   8       9.758   7.661   3.027  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      10.364   6.822   3.652  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       8.571   7.849   3.163  1.00 24.67           O  
ATOM    110  H   GLU A   8      11.940   7.993  -0.620  1.00 24.67           H  
ATOM    111  HA  GLU A   8      12.589  10.179   1.227  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      12.131   7.189   1.622  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      12.449   8.317   2.933  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      10.378   9.579   2.309  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      10.072   8.395   1.038  1.00 24.67           H  
ATOM    116  N   HIS A   9      14.920   8.430  -0.000  1.00 24.67           N  
ATOM    117  CA  HIS A   9      16.337   8.091  -0.013  1.00 24.67           C  
ATOM    118  C   HIS A   9      17.129   8.905  -1.038  1.00 24.67           C  
ATOM    119  O   HIS A   9      18.290   8.596  -1.336  1.00 24.67           O  
ATOM    120  CB  HIS A   9      16.483   6.602  -0.332  1.00 24.67           C  
ATOM    121  CG  HIS A   9      15.810   5.710   0.668  1.00 24.67           C  
ATOM    122  ND1 HIS A   9      16.288   5.527   1.948  1.00 24.67           N  
ATOM    123  CD2 HIS A   9      14.686   4.962   0.573  1.00 24.67           C  
ATOM    124  CE1 HIS A   9      15.486   4.702   2.599  1.00 24.67           C  
ATOM    125  NE2 HIS A   9      14.508   4.344   1.787  1.00 24.67           N  
ATOM    126  H   HIS A   9      14.402   8.282  -0.866  1.00 24.67           H  
ATOM    127  HA  HIS A   9      16.767   8.281   0.970  1.00 24.67           H  
ATOM    128 1HB  HIS A   9      16.044   6.403  -1.314  1.00 24.67           H  
ATOM    129 2HB  HIS A   9      17.538   6.338  -0.378  1.00 24.67           H  
ATOM    130  HD2 HIS A   9      14.044   4.871  -0.300  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      15.611   4.374   3.633  1.00 24.67           H  
ATOM    132  HE2 HIS A   9      13.746   3.721   2.016  1.00 24.67           H  
ATOM    133  N   LEU A  10      16.543   9.974  -1.563  1.00 24.67           N  
ATOM    134  CA  LEU A  10      17.213  10.741  -2.614  1.00 24.67           C  
ATOM    135  C   LEU A  10      18.245  11.723  -2.081  1.00 24.67           C  
ATOM    136  O   LEU A  10      18.040  12.937  -2.090  1.00 24.67           O  
ATOM    137  CB  LEU A  10      16.189  11.507  -3.452  1.00 24.67           C  
ATOM    138  CG  LEU A  10      15.160  10.645  -4.159  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      14.190  11.537  -4.917  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      15.849   9.655  -5.075  1.00 24.67           C  
ATOM    141  H   LEU A  10      15.607  10.226  -1.265  1.00 24.67           H  
ATOM    142  HA  LEU A  10      17.727  10.038  -3.267  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      15.647  12.188  -2.796  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      16.715  12.091  -4.204  1.00 24.67           H  
ATOM    145  HG  LEU A  10      14.605  10.104  -3.422  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      13.437  10.923  -5.407  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      13.705  12.220  -4.216  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      14.733  12.108  -5.667  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      15.097   9.028  -5.560  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      16.420  10.190  -5.832  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      16.519   9.025  -4.486  1.00 24.67           H  
ATOM    152  N   VAL A  11      19.356  11.169  -1.621  1.00 24.67           N  
ATOM    153  CA  VAL A  11      20.440  11.945  -1.039  1.00 24.67           C  
ATOM    154  C   VAL A  11      21.697  11.857  -1.901  1.00 24.67           C  
ATOM    155  O   VAL A  11      22.240  10.774  -2.117  1.00 24.67           O  
ATOM    156  CB  VAL A  11      20.735  11.425   0.375  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      21.877  12.205   0.992  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      19.472  11.532   1.217  1.00 24.67           C  
ATOM    159  H   VAL A  11      19.403  10.152  -1.653  1.00 24.67           H  
ATOM    160  HA  VAL A  11      20.129  12.989  -0.975  1.00 24.67           H  
ATOM    161  HB  VAL A  11      21.044  10.381   0.316  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      22.089  11.818   1.989  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      22.743  12.096   0.376  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      21.605  13.257   1.060  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      19.667  11.153   2.219  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      19.164  12.577   1.274  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      18.675  10.947   0.761  1.00 24.67           H  
ATOM    168  N   SER A  12      22.166  13.011  -2.384  1.00 24.67           N  
ATOM    169  CA  SER A  12      23.335  13.068  -3.269  1.00 24.67           C  
ATOM    170  C   SER A  12      24.656  12.922  -2.539  1.00 24.67           C  
ATOM    171  O   SER A  12      25.683  12.603  -3.132  1.00 24.67           O  
ATOM    172  CB  SER A  12      23.385  14.419  -3.943  1.00 24.67           C  
ATOM    173  OG  SER A  12      23.696  15.433  -2.994  1.00 24.67           O  
ATOM    174  H   SER A  12      21.670  13.864  -2.161  1.00 24.67           H  
ATOM    175  HA  SER A  12      23.252  12.272  -4.010  1.00 24.67           H  
ATOM    176 1HB  SER A  12      24.134  14.409  -4.732  1.00 24.67           H  
ATOM    177 2HB  SER A  12      22.421  14.631  -4.405  1.00 24.67           H  
ATOM    178  HG  SER A  12      23.587  16.265  -3.468  1.00 24.67           H  
ATOM    179  N   LYS A  13      24.622  13.223  -1.253  1.00 24.67           N  
ATOM    180  CA  LYS A  13      25.782  13.228  -0.371  1.00 24.67           C  
ATOM    181  C   LYS A  13      26.883  14.186  -0.858  1.00 24.67           C  
ATOM    182  O   LYS A  13      28.057  13.995  -0.541  1.00 24.67           O  
ATOM    183  CB  LYS A  13      26.344  11.809  -0.232  1.00 24.67           C  
ATOM    184  CG  LYS A  13      25.327  10.794   0.275  1.00 24.67           C  
ATOM    185  CD  LYS A  13      25.934   9.429   0.477  1.00 24.67           C  
ATOM    186  CE  LYS A  13      24.879   8.433   0.932  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      25.442   7.066   1.102  1.00 24.67           N  
ATOM    188  H   LYS A  13      23.723  13.467  -0.867  1.00 24.67           H  
ATOM    189  HA  LYS A  13      25.459  13.569   0.612  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      26.732  11.460  -1.187  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      27.177  11.822   0.468  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      24.905  11.138   1.218  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      24.520  10.698  -0.453  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      26.370   9.084  -0.462  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      26.722   9.484   1.227  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      24.462   8.766   1.881  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      24.080   8.398   0.190  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      24.713   6.435   1.404  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      25.821   6.745   0.221  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      26.176   7.088   1.795  1.00 24.67           H  
ATOM    201  N   ARG A  14      26.504  15.253  -1.573  1.00 24.67           N  
ATOM    202  CA  ARG A  14      27.498  16.214  -2.044  1.00 24.67           C  
ATOM    203  C   ARG A  14      28.238  16.876  -0.877  1.00 24.67           C  
ATOM    204  O   ARG A  14      27.632  17.254   0.126  1.00 24.67           O  
ATOM    205  CB  ARG A  14      26.833  17.296  -2.893  1.00 24.67           C  
ATOM    206  CG  ARG A  14      25.898  18.201  -2.111  1.00 24.67           C  
ATOM    207  CD  ARG A  14      25.101  19.157  -2.961  1.00 24.67           C  
ATOM    208  NE  ARG A  14      25.925  20.180  -3.591  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      25.476  21.144  -4.408  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      24.197  21.253  -4.705  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      26.359  21.974  -4.903  1.00 24.67           N  
ATOM    212  H   ARG A  14      25.525  15.354  -1.852  1.00 24.67           H  
ATOM    213  HA  ARG A  14      28.222  15.684  -2.661  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      27.593  17.924  -3.357  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      26.255  16.828  -3.690  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      25.204  17.591  -1.533  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      26.506  18.784  -1.442  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      24.588  18.601  -3.746  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      24.365  19.659  -2.335  1.00 24.67           H  
ATOM    220  HE  ARG A  14      26.933  20.183  -3.424  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      23.531  20.604  -4.315  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      23.883  21.987  -5.324  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      27.332  21.824  -4.639  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      26.082  22.719  -5.521  1.00 24.67           H  
ATOM    225  N   LYS A  15      29.543  17.101  -1.055  1.00 24.67           N  
ATOM    226  CA  LYS A  15      30.384  17.743  -0.034  1.00 24.67           C  
ATOM    227  C   LYS A  15      30.351  19.265  -0.147  1.00 24.67           C  
ATOM    228  O   LYS A  15      30.926  19.983   0.669  1.00 24.67           O  
ATOM    229  CB  LYS A  15      31.824  17.242  -0.153  1.00 24.67           C  
ATOM    230  CG  LYS A  15      31.996  15.756   0.162  1.00 24.67           C  
ATOM    231  CD  LYS A  15      33.452  15.318   0.022  1.00 24.67           C  
ATOM    232  CE  LYS A  15      33.621  13.837   0.342  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      35.032  13.389   0.178  1.00 24.67           N  
ATOM    234  H   LYS A  15      29.980  16.770  -1.905  1.00 24.67           H  
ATOM    235  HA  LYS A  15      30.002  17.469   0.950  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      32.188  17.416  -1.165  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      32.463  17.805   0.528  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      31.666  15.564   1.184  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      31.376  15.164  -0.514  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      33.787  15.501  -1.000  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      34.075  15.900   0.700  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      33.310  13.657   1.371  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      32.985  13.254  -0.325  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      35.101  12.405   0.399  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      35.326  13.541  -0.776  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      35.628  13.915   0.801  1.00 24.67           H  
ATOM    247  N   SER A  16      29.652  19.734  -1.169  1.00 24.67           N  
ATOM    248  CA  SER A  16      29.492  21.145  -1.488  1.00 24.67           C  
ATOM    249  C   SER A  16      28.117  21.661  -1.065  1.00 24.67           C  
ATOM    250  O   SER A  16      27.636  22.657  -1.590  1.00 24.67           O  
ATOM    251  CB  SER A  16      29.747  21.394  -2.965  1.00 24.67           C  
ATOM    252  OG  SER A  16      28.861  20.676  -3.794  1.00 24.67           O  
ATOM    253  H   SER A  16      29.215  19.057  -1.768  1.00 24.67           H  
ATOM    254  HA  SER A  16      30.241  21.707  -0.924  1.00 24.67           H  
ATOM    255 1HB  SER A  16      29.659  22.460  -3.174  1.00 24.67           H  
ATOM    256 2HB  SER A  16      30.770  21.103  -3.195  1.00 24.67           H  
ATOM    257  HG  SER A  16      29.291  20.639  -4.661  1.00 24.67           H  
ATOM    258  N   HIS A  17      27.471  20.951  -0.135  1.00 24.19           N  
ATOM    259  CA  HIS A  17      26.146  21.310   0.376  1.00 24.19           C  
ATOM    260  C   HIS A  17      25.921  22.584   1.247  1.00 24.19           C  
ATOM    261  O   HIS A  17      24.797  23.089   1.236  1.00 24.19           O  
ATOM    262  CB  HIS A  17      25.551  20.152   1.199  1.00 24.19           C  
ATOM    263  CG  HIS A  17      26.353  19.782   2.415  1.00 24.19           C  
ATOM    264  ND1 HIS A  17      27.437  18.933   2.359  1.00 24.19           N  
ATOM    265  CD2 HIS A  17      26.236  20.157   3.712  1.00 24.19           C  
ATOM    266  CE1 HIS A  17      27.948  18.791   3.565  1.00 24.19           C  
ATOM    267  NE2 HIS A  17      27.242  19.529   4.411  1.00 24.19           N  
ATOM    268  H   HIS A  17      27.931  20.131   0.239  1.00 24.19           H  
ATOM    269  HA  HIS A  17      25.500  21.439  -0.494  1.00 24.19           H  
ATOM    270 1HB  HIS A  17      24.548  20.421   1.527  1.00 24.19           H  
ATOM    271 2HB  HIS A  17      25.461  19.268   0.584  1.00 24.19           H  
ATOM    272  HD1 HIS A  17      27.747  18.418   1.538  1.00 24.19           H  
ATOM    273  HD2 HIS A  17      25.541  20.819   4.230  1.00 24.19           H  
ATOM    274  HE1 HIS A  17      28.815  18.152   3.721  1.00 24.19           H  
ATOM    275  N   PRO A  18      26.901  23.183   1.985  1.00 22.94           N  
ATOM    276  CA  PRO A  18      26.651  24.299   2.897  1.00 22.94           C  
ATOM    277  C   PRO A  18      26.514  25.624   2.164  1.00 22.94           C  
ATOM    278  O   PRO A  18      27.338  26.525   2.301  1.00 22.94           O  
ATOM    279  CB  PRO A  18      27.881  24.258   3.804  1.00 22.94           C  
ATOM    280  CG  PRO A  18      28.983  23.757   2.920  1.00 22.94           C  
ATOM    281  CD  PRO A  18      28.325  22.777   1.958  1.00 22.94           C  
ATOM    282  HA  PRO A  18      25.741  24.084   3.473  1.00 22.94           H  
ATOM    283 1HB  PRO A  18      28.079  25.261   4.212  1.00 22.94           H  
ATOM    284 2HB  PRO A  18      27.689  23.594   4.658  1.00 22.94           H  
ATOM    285 1HG  PRO A  18      29.458  24.598   2.395  1.00 22.94           H  
ATOM    286 2HG  PRO A  18      29.770  23.277   3.527  1.00 22.94           H  
ATOM    287 1HD  PRO A  18      28.779  23.004   1.010  1.00 22.94           H  
ATOM    288 2HD  PRO A  18      28.476  21.744   2.282  1.00 22.94           H  
ATOM    289  N   LEU A  19      25.449  25.718   1.387  1.00 20.93           N  
ATOM    290  CA  LEU A  19      25.154  26.845   0.517  1.00 20.93           C  
ATOM    291  C   LEU A  19      24.021  27.709   1.059  1.00 20.93           C  
ATOM    292  O   LEU A  19      23.402  28.488   0.332  1.00 20.93           O  
ATOM    293  CB  LEU A  19      24.796  26.294  -0.855  1.00 20.93           C  
ATOM    294  CG  LEU A  19      25.903  25.441  -1.476  1.00 20.93           C  
ATOM    295  CD1 LEU A  19      25.438  24.887  -2.799  1.00 20.93           C  
ATOM    296  CD2 LEU A  19      27.166  26.259  -1.616  1.00 20.93           C  
ATOM    297  H   LEU A  19      24.829  24.912   1.359  1.00 20.93           H  
ATOM    298  HA  LEU A  19      26.047  27.460   0.432  1.00 20.93           H  
ATOM    299 1HB  LEU A  19      23.909  25.670  -0.757  1.00 20.93           H  
ATOM    300 2HB  LEU A  19      24.576  27.121  -1.527  1.00 20.93           H  
ATOM    301  HG  LEU A  19      26.107  24.598  -0.827  1.00 20.93           H  
ATOM    302 1HD1 LEU A  19      26.228  24.262  -3.213  1.00 20.93           H  
ATOM    303 2HD1 LEU A  19      24.542  24.285  -2.645  1.00 20.93           H  
ATOM    304 3HD1 LEU A  19      25.219  25.702  -3.484  1.00 20.93           H  
ATOM    305 1HD2 LEU A  19      27.952  25.630  -2.042  1.00 20.93           H  
ATOM    306 2HD2 LEU A  19      26.984  27.109  -2.272  1.00 20.93           H  
ATOM    307 3HD2 LEU A  19      27.479  26.617  -0.633  1.00 20.93           H  
ATOM    308  N   LYS A  20      23.738  27.578   2.351  1.00 18.17           N  
ATOM    309  CA  LYS A  20      22.630  28.305   2.968  1.00 18.17           C  
ATOM    310  C   LYS A  20      22.974  29.766   3.223  1.00 18.17           C  
ATOM    311  O   LYS A  20      23.047  30.235   4.362  1.00 18.17           O  
ATOM    312  CB  LYS A  20      22.237  27.626   4.279  1.00 18.17           C  
ATOM    313  CG  LYS A  20      21.683  26.217   4.109  1.00 18.17           C  
ATOM    314  CD  LYS A  20      21.336  25.587   5.451  1.00 18.17           C  
ATOM    315  CE  LYS A  20      20.795  24.175   5.274  1.00 18.17           C  
ATOM    316  NZ  LYS A  20      20.481  23.532   6.579  1.00 18.17           N  
ATOM    317  H   LYS A  20      24.298  26.949   2.905  1.00 18.17           H  
ATOM    318  HA  LYS A  20      21.777  28.278   2.289  1.00 18.17           H  
ATOM    319 1HB  LYS A  20      23.107  27.570   4.933  1.00 18.17           H  
ATOM    320 2HB  LYS A  20      21.481  28.226   4.786  1.00 18.17           H  
ATOM    321 1HG  LYS A  20      20.786  26.255   3.490  1.00 18.17           H  
ATOM    322 2HG  LYS A  20      22.424  25.595   3.605  1.00 18.17           H  
ATOM    323 1HD  LYS A  20      22.228  25.550   6.078  1.00 18.17           H  
ATOM    324 2HD  LYS A  20      20.584  26.195   5.954  1.00 18.17           H  
ATOM    325 1HE  LYS A  20      19.888  24.214   4.672  1.00 18.17           H  
ATOM    326 2HE  LYS A  20      21.539  23.571   4.752  1.00 18.17           H  
ATOM    327 1HZ  LYS A  20      20.127  22.600   6.419  1.00 18.17           H  
ATOM    328 2HZ  LYS A  20      21.321  23.482   7.139  1.00 18.17           H  
ATOM    329 3HZ  LYS A  20      19.785  24.078   7.065  1.00 18.17           H  
ATOM    330  N   LEU A  21      23.109  30.513   2.144  1.00 15.04           N  
ATOM    331  CA  LEU A  21      23.514  31.910   2.196  1.00 15.04           C  
ATOM    332  C   LEU A  21      22.292  32.791   2.423  1.00 15.04           C  
ATOM    333  O   LEU A  21      21.867  33.553   1.558  1.00 15.04           O  
ATOM    334  CB  LEU A  21      24.230  32.259   0.894  1.00 15.04           C  
ATOM    335  CG  LEU A  21      25.464  31.365   0.593  1.00 15.04           C  
ATOM    336  CD1 LEU A  21      26.061  31.756  -0.737  1.00 15.04           C  
ATOM    337  CD2 LEU A  21      26.471  31.493   1.723  1.00 15.04           C  
ATOM    338  H   LEU A  21      22.997  30.044   1.246  1.00 15.04           H  
ATOM    339  HA  LEU A  21      24.203  32.048   3.030  1.00 15.04           H  
ATOM    340 1HB  LEU A  21      23.528  32.151   0.069  1.00 15.04           H  
ATOM    341 2HB  LEU A  21      24.560  33.305   0.938  1.00 15.04           H  
ATOM    342  HG  LEU A  21      25.150  30.332   0.518  1.00 15.04           H  
ATOM    343 1HD1 LEU A  21      26.916  31.118  -0.957  1.00 15.04           H  
ATOM    344 2HD1 LEU A  21      25.309  31.636  -1.518  1.00 15.04           H  
ATOM    345 3HD1 LEU A  21      26.382  32.797  -0.697  1.00 15.04           H  
ATOM    346 1HD2 LEU A  21      27.331  30.853   1.517  1.00 15.04           H  
ATOM    347 2HD2 LEU A  21      26.799  32.530   1.803  1.00 15.04           H  
ATOM    348 3HD2 LEU A  21      26.007  31.183   2.661  1.00 15.04           H  
ATOM    349  N   ALA A  22      21.713  32.637   3.608  1.00 12.24           N  
ATOM    350  CA  ALA A  22      20.468  33.295   4.003  1.00 12.24           C  
ATOM    351  C   ALA A  22      20.622  34.740   4.486  1.00 12.24           C  
ATOM    352  O   ALA A  22      19.617  35.425   4.680  1.00 12.24           O  
ATOM    353  CB  ALA A  22      19.821  32.489   5.114  1.00 12.24           C  
ATOM    354  H   ALA A  22      22.160  31.968   4.237  1.00 12.24           H  
ATOM    355  HA  ALA A  22      19.811  33.305   3.135  1.00 12.24           H  
ATOM    356 1HB  ALA A  22      18.870  32.940   5.384  1.00 12.24           H  
ATOM    357 2HB  ALA A  22      19.659  31.467   4.772  1.00 12.24           H  
ATOM    358 3HB  ALA A  22      20.482  32.481   5.982  1.00 12.24           H  
ATOM    359  N   LEU A  23      21.849  35.184   4.741  1.00 10.35           N  
ATOM    360  CA  LEU A  23      22.045  36.514   5.310  1.00 10.35           C  
ATOM    361  C   LEU A  23      22.690  37.557   4.392  1.00 10.35           C  
ATOM    362  O   LEU A  23      22.112  38.615   4.150  1.00 10.35           O  
ATOM    363  CB  LEU A  23      22.888  36.372   6.579  1.00 10.35           C  
ATOM    364  CG  LEU A  23      22.249  35.545   7.693  1.00 10.35           C  
ATOM    365  CD1 LEU A  23      23.217  35.442   8.843  1.00 10.35           C  
ATOM    366  CD2 LEU A  23      20.956  36.206   8.127  1.00 10.35           C  
ATOM    367  H   LEU A  23      22.637  34.587   4.538  1.00 10.35           H  
ATOM    368  HA  LEU A  23      21.068  36.900   5.600  1.00 10.35           H  
ATOM    369 1HB  LEU A  23      23.832  35.901   6.319  1.00 10.35           H  
ATOM    370 2HB  LEU A  23      23.092  37.348   6.980  1.00 10.35           H  
ATOM    371  HG  LEU A  23      22.039  34.539   7.333  1.00 10.35           H  
ATOM    372 1HD1 LEU A  23      22.770  34.850   9.641  1.00 10.35           H  
ATOM    373 2HD1 LEU A  23      24.133  34.963   8.505  1.00 10.35           H  
ATOM    374 3HD1 LEU A  23      23.443  36.446   9.217  1.00 10.35           H  
ATOM    375 1HD2 LEU A  23      20.496  35.621   8.923  1.00 10.35           H  
ATOM    376 2HD2 LEU A  23      21.167  37.218   8.494  1.00 10.35           H  
ATOM    377 3HD2 LEU A  23      20.271  36.265   7.279  1.00 10.35           H  
ATOM    378  N   ASP A  24      23.912  37.283   3.925  1.00  9.51           N  
ATOM    379  CA  ASP A  24      24.690  38.236   3.118  1.00  9.51           C  
ATOM    380  C   ASP A  24      24.807  39.629   3.764  1.00  9.51           C  
ATOM    381  O   ASP A  24      24.827  40.658   3.074  1.00  9.51           O  
ATOM    382  CB  ASP A  24      24.113  38.360   1.704  1.00  9.51           C  
ATOM    383  CG  ASP A  24      24.263  37.075   0.897  1.00  9.51           C  
ATOM    384  OD1 ASP A  24      25.019  36.224   1.309  1.00  9.51           O  
ATOM    385  OD2 ASP A  24      23.642  36.967  -0.132  1.00  9.51           O  
ATOM    386  H   ASP A  24      24.322  36.393   4.141  1.00  9.51           H  
ATOM    387  HA  ASP A  24      25.700  37.840   3.020  1.00  9.51           H  
ATOM    388 1HB  ASP A  24      23.055  38.616   1.754  1.00  9.51           H  
ATOM    389 2HB  ASP A  24      24.617  39.169   1.175  1.00  9.51           H  
ATOM    390  N   GLU A  25      24.958  39.666   5.080  1.00  9.72           N  
ATOM    391  CA  GLU A  25      25.068  40.946   5.754  1.00  9.72           C  
ATOM    392  C   GLU A  25      26.439  41.530   5.510  1.00  9.72           C  
ATOM    393  O   GLU A  25      27.456  40.875   5.727  1.00  9.72           O  
ATOM    394  CB  GLU A  25      24.792  40.792   7.251  1.00  9.72           C  
ATOM    395  CG  GLU A  25      23.338  40.427   7.577  1.00  9.72           C  
ATOM    396  CD  GLU A  25      23.068  40.217   9.053  1.00  9.72           C  
ATOM    397  OE1 GLU A  25      23.984  40.328   9.832  1.00  9.72           O  
ATOM    398  OE2 GLU A  25      21.939  39.946   9.396  1.00  9.72           O  
ATOM    399  H   GLU A  25      24.958  38.807   5.608  1.00  9.72           H  
ATOM    400  HA  GLU A  25      24.324  41.625   5.334  1.00  9.72           H  
ATOM    401 1HB  GLU A  25      25.439  40.019   7.665  1.00  9.72           H  
ATOM    402 2HB  GLU A  25      25.027  41.726   7.760  1.00  9.72           H  
ATOM    403 1HG  GLU A  25      22.706  41.241   7.229  1.00  9.72           H  
ATOM    404 2HG  GLU A  25      23.061  39.549   7.019  1.00  9.72           H  
ATOM    405  N   GLY A  26      26.463  42.775   5.051  1.00 10.98           N  
ATOM    406  CA  GLY A  26      27.710  43.449   4.730  1.00 10.98           C  
ATOM    407  C   GLY A  26      28.220  43.152   3.312  1.00 10.98           C  
ATOM    408  O   GLY A  26      29.295  43.615   2.945  1.00 10.98           O  
ATOM    409  H   GLY A  26      25.588  43.259   4.906  1.00 10.98           H  
ATOM    410 1HA  GLY A  26      27.575  44.524   4.845  1.00 10.98           H  
ATOM    411 2HA  GLY A  26      28.469  43.150   5.452  1.00 10.98           H  
ATOM    412  N   TYR A  27      27.445  42.408   2.507  1.00 13.26           N  
ATOM    413  CA  TYR A  27      27.878  42.058   1.147  1.00 13.26           C  
ATOM    414  C   TYR A  27      27.003  42.651   0.037  1.00 13.26           C  
ATOM    415  O   TYR A  27      26.847  42.052  -1.028  1.00 13.26           O  
ATOM    416  CB  TYR A  27      27.951  40.545   1.003  1.00 13.26           C  
ATOM    417  CG  TYR A  27      28.965  39.924   1.911  1.00 13.26           C  
ATOM    418  CD1 TYR A  27      28.581  39.436   3.138  1.00 13.26           C  
ATOM    419  CD2 TYR A  27      30.290  39.850   1.516  1.00 13.26           C  
ATOM    420  CE1 TYR A  27      29.508  38.871   3.976  1.00 13.26           C  
ATOM    421  CE2 TYR A  27      31.226  39.284   2.354  1.00 13.26           C  
ATOM    422  CZ  TYR A  27      30.837  38.796   3.583  1.00 13.26           C  
ATOM    423  OH  TYR A  27      31.766  38.230   4.427  1.00 13.26           O  
ATOM    424  H   TYR A  27      26.558  42.030   2.842  1.00 13.26           H  
ATOM    425  HA  TYR A  27      28.882  42.455   1.001  1.00 13.26           H  
ATOM    426 1HB  TYR A  27      26.976  40.107   1.226  1.00 13.26           H  
ATOM    427 2HB  TYR A  27      28.204  40.287  -0.024  1.00 13.26           H  
ATOM    428  HD1 TYR A  27      27.549  39.502   3.444  1.00 13.26           H  
ATOM    429  HD2 TYR A  27      30.592  40.241   0.542  1.00 13.26           H  
ATOM    430  HE1 TYR A  27      29.198  38.491   4.949  1.00 13.26           H  
ATOM    431  HE2 TYR A  27      32.268  39.225   2.047  1.00 13.26           H  
ATOM    432  HH  TYR A  27      31.333  37.978   5.248  1.00 13.26           H  
ATOM    433  N   GLY A  28      26.420  43.816   0.299  1.00 16.29           N  
ATOM    434  CA  GLY A  28      25.569  44.489  -0.675  1.00 16.29           C  
ATOM    435  C   GLY A  28      26.378  45.423  -1.572  1.00 16.29           C  
ATOM    436  O   GLY A  28      27.597  45.296  -1.680  1.00 16.29           O  
ATOM    437  H   GLY A  28      26.588  44.246   1.195  1.00 16.29           H  
ATOM    438 1HA  GLY A  28      25.058  43.747  -1.288  1.00 16.29           H  
ATOM    439 2HA  GLY A  28      24.799  45.058  -0.156  1.00 16.29           H  
ATOM    440  N   VAL A  29      25.688  46.363  -2.210  1.00 19.65           N  
ATOM    441  CA  VAL A  29      26.318  47.292  -3.146  1.00 19.65           C  
ATOM    442  C   VAL A  29      26.181  48.758  -2.766  1.00 19.65           C  
ATOM    443  O   VAL A  29      25.079  49.262  -2.535  1.00 19.65           O  
ATOM    444  CB  VAL A  29      25.739  47.078  -4.553  1.00 19.65           C  
ATOM    445  CG1 VAL A  29      26.286  48.101  -5.499  1.00 19.65           C  
ATOM    446  CG2 VAL A  29      26.137  45.694  -5.035  1.00 19.65           C  
ATOM    447  H   VAL A  29      24.691  46.418  -2.061  1.00 19.65           H  
ATOM    448  HA  VAL A  29      27.378  47.055  -3.181  1.00 19.65           H  
ATOM    449  HB  VAL A  29      24.653  47.175  -4.528  1.00 19.65           H  
ATOM    450 1HG1 VAL A  29      25.878  47.928  -6.489  1.00 19.65           H  
ATOM    451 2HG1 VAL A  29      26.017  49.094  -5.171  1.00 19.65           H  
ATOM    452 3HG1 VAL A  29      27.354  48.004  -5.515  1.00 19.65           H  
ATOM    453 1HG2 VAL A  29      25.741  45.528  -6.034  1.00 19.65           H  
ATOM    454 2HG2 VAL A  29      27.229  45.628  -5.053  1.00 19.65           H  
ATOM    455 3HG2 VAL A  29      25.740  44.938  -4.361  1.00 19.65           H  
ATOM    456  N   ASP A  30      27.297  49.485  -2.782  1.00 22.11           N  
ATOM    457  CA  ASP A  30      27.266  50.905  -2.414  1.00 22.11           C  
ATOM    458  C   ASP A  30      26.864  51.835  -3.565  1.00 22.11           C  
ATOM    459  O   ASP A  30      27.653  52.648  -4.043  1.00 22.11           O  
ATOM    460  CB  ASP A  30      28.606  51.358  -1.831  1.00 22.11           C  
ATOM    461  CG  ASP A  30      28.896  50.739  -0.454  1.00 22.11           C  
ATOM    462  OD1 ASP A  30      27.983  50.629   0.326  1.00 22.11           O  
ATOM    463  OD2 ASP A  30      30.036  50.416  -0.183  1.00 22.11           O  
ATOM    464  H   ASP A  30      28.170  49.021  -3.049  1.00 22.11           H  
ATOM    465  HA  ASP A  30      26.519  51.023  -1.629  1.00 22.11           H  
ATOM    466 1HB  ASP A  30      29.407  51.091  -2.520  1.00 22.11           H  
ATOM    467 2HB  ASP A  30      28.604  52.443  -1.734  1.00 22.11           H  
ATOM    468  N   SER A  31      25.625  51.665  -4.018  1.00 22.49           N  
ATOM    469  CA  SER A  31      24.882  52.440  -5.041  1.00 22.49           C  
ATOM    470  C   SER A  31      25.441  52.568  -6.477  1.00 22.49           C  
ATOM    471  O   SER A  31      24.670  52.505  -7.434  1.00 22.49           O  
ATOM    472  CB  SER A  31      24.665  53.853  -4.523  1.00 22.49           C  
ATOM    473  OG  SER A  31      23.868  53.854  -3.370  1.00 22.49           O  
ATOM    474  H   SER A  31      25.121  50.915  -3.542  1.00 22.49           H  
ATOM    475  HA  SER A  31      23.904  51.971  -5.127  1.00 22.49           H  
ATOM    476 1HB  SER A  31      25.627  54.320  -4.308  1.00 22.49           H  
ATOM    477 2HB  SER A  31      24.188  54.449  -5.301  1.00 22.49           H  
ATOM    478  HG  SER A  31      23.052  53.409  -3.615  1.00 22.49           H  
ATOM    479  N   ASP A  32      26.758  52.668  -6.632  1.00 20.93           N  
ATOM    480  CA  ASP A  32      27.403  52.813  -7.944  1.00 20.93           C  
ATOM    481  C   ASP A  32      28.075  51.535  -8.437  1.00 20.93           C  
ATOM    482  O   ASP A  32      28.877  51.567  -9.373  1.00 20.93           O  
ATOM    483  CB  ASP A  32      28.440  53.944  -7.910  1.00 20.93           C  
ATOM    484  CG  ASP A  32      27.829  55.344  -7.704  1.00 20.93           C  
ATOM    485  OD1 ASP A  32      26.823  55.632  -8.308  1.00 20.93           O  
ATOM    486  OD2 ASP A  32      28.389  56.112  -6.957  1.00 20.93           O  
ATOM    487  H   ASP A  32      27.327  52.707  -5.795  1.00 20.93           H  
ATOM    488  HA  ASP A  32      26.635  53.085  -8.667  1.00 20.93           H  
ATOM    489 1HB  ASP A  32      29.142  53.752  -7.094  1.00 20.93           H  
ATOM    490 2HB  ASP A  32      29.011  53.940  -8.836  1.00 20.93           H  
ATOM    491  N   GLY A  33      27.746  50.419  -7.809  1.00 18.48           N  
ATOM    492  CA  GLY A  33      28.342  49.133  -8.140  1.00 18.48           C  
ATOM    493  C   GLY A  33      29.453  48.818  -7.148  1.00 18.48           C  
ATOM    494  O   GLY A  33      30.037  49.725  -6.557  1.00 18.48           O  
ATOM    495  H   GLY A  33      27.065  50.472  -7.068  1.00 18.48           H  
ATOM    496 1HA  GLY A  33      27.585  48.353  -8.123  1.00 18.48           H  
ATOM    497 2HA  GLY A  33      28.749  49.166  -9.151  1.00 18.48           H  
ATOM    498  N   SER A  34      29.737  47.530  -6.958  1.00 16.02           N  
ATOM    499  CA  SER A  34      30.771  47.088  -6.021  1.00 16.02           C  
ATOM    500  C   SER A  34      30.600  47.694  -4.626  1.00 16.02           C  
ATOM    501  O   SER A  34      29.477  47.820  -4.124  1.00 16.02           O  
ATOM    502  CB  SER A  34      32.148  47.435  -6.565  1.00 16.02           C  
ATOM    503  OG  SER A  34      33.159  46.877  -5.767  1.00 16.02           O  
ATOM    504  H   SER A  34      29.222  46.836  -7.480  1.00 16.02           H  
ATOM    505  HA  SER A  34      30.703  46.003  -5.926  1.00 16.02           H  
ATOM    506 1HB  SER A  34      32.241  47.067  -7.585  1.00 16.02           H  
ATOM    507 2HB  SER A  34      32.271  48.518  -6.599  1.00 16.02           H  
ATOM    508  HG  SER A  34      33.009  45.926  -5.775  1.00 16.02           H  
ATOM    509  N   GLU A  35      31.726  48.060  -4.013  1.00 13.90           N  
ATOM    510  CA  GLU A  35      31.719  48.587  -2.653  1.00 13.90           C  
ATOM    511  C   GLU A  35      32.761  49.686  -2.448  1.00 13.90           C  
ATOM    512  O   GLU A  35      33.781  49.745  -3.143  1.00 13.90           O  
ATOM    513  CB  GLU A  35      31.991  47.445  -1.662  1.00 13.90           C  
ATOM    514  CG  GLU A  35      33.369  46.807  -1.823  1.00 13.90           C  
ATOM    515  CD  GLU A  35      33.638  45.648  -0.883  1.00 13.90           C  
ATOM    516  OE1 GLU A  35      32.759  45.284  -0.145  1.00 13.90           O  
ATOM    517  OE2 GLU A  35      34.731  45.129  -0.911  1.00 13.90           O  
ATOM    518  H   GLU A  35      32.606  47.942  -4.504  1.00 13.90           H  
ATOM    519  HA  GLU A  35      30.738  49.010  -2.444  1.00 13.90           H  
ATOM    520 1HB  GLU A  35      31.903  47.824  -0.642  1.00 13.90           H  
ATOM    521 2HB  GLU A  35      31.236  46.666  -1.789  1.00 13.90           H  
ATOM    522 1HG  GLU A  35      33.486  46.467  -2.851  1.00 13.90           H  
ATOM    523 2HG  GLU A  35      34.096  47.579  -1.641  1.00 13.90           H  
ATOM    524  N   ASP A  36      32.515  50.541  -1.462  1.00 12.53           N  
ATOM    525  CA  ASP A  36      33.443  51.607  -1.104  1.00 12.53           C  
ATOM    526  C   ASP A  36      34.549  51.093  -0.188  1.00 12.53           C  
ATOM    527  O   ASP A  36      34.318  50.773   0.978  1.00 12.53           O  
ATOM    528  CB  ASP A  36      32.704  52.762  -0.434  1.00 12.53           C  
ATOM    529  CG  ASP A  36      33.586  53.980  -0.138  1.00 12.53           C  
ATOM    530  OD1 ASP A  36      34.806  53.893  -0.238  1.00 12.53           O  
ATOM    531  OD2 ASP A  36      33.023  55.007   0.176  1.00 12.53           O  
ATOM    532  H   ASP A  36      31.635  50.452  -0.943  1.00 12.53           H  
ATOM    533  HA  ASP A  36      33.905  51.979  -2.017  1.00 12.53           H  
ATOM    534 1HB  ASP A  36      31.875  53.075  -1.071  1.00 12.53           H  
ATOM    535 2HB  ASP A  36      32.267  52.409   0.503  1.00 12.53           H  
ATOM    536  N   THR A  37      35.755  51.005  -0.731  1.00 11.85           N  
ATOM    537  CA  THR A  37      36.893  50.455  -0.015  1.00 11.85           C  
ATOM    538  C   THR A  37      37.825  51.543   0.513  1.00 11.85           C  
ATOM    539  O   THR A  37      38.892  51.240   1.060  1.00 11.85           O  
ATOM    540  CB  THR A  37      37.706  49.515  -0.926  1.00 11.85           C  
ATOM    541  OG1 THR A  37      38.237  50.258  -2.033  1.00 11.85           O  
ATOM    542  CG2 THR A  37      36.805  48.426  -1.466  1.00 11.85           C  
ATOM    543  H   THR A  37      35.871  51.307  -1.689  1.00 11.85           H  
ATOM    544  HA  THR A  37      36.522  49.884   0.837  1.00 11.85           H  
ATOM    545  HB  THR A  37      38.522  49.068  -0.360  1.00 11.85           H  
ATOM    546  HG1 THR A  37      37.543  50.803  -2.413  1.00 11.85           H  
ATOM    547 1HG2 THR A  37      37.376  47.761  -2.115  1.00 11.85           H  
ATOM    548 2HG2 THR A  37      36.385  47.849  -0.639  1.00 11.85           H  
ATOM    549 3HG2 THR A  37      35.999  48.880  -2.038  1.00 11.85           H  
ATOM    550  N   GLU A  38      37.469  52.821   0.331  1.00 11.71           N  
ATOM    551  CA  GLU A  38      38.419  53.852   0.749  1.00 11.71           C  
ATOM    552  C   GLU A  38      38.341  54.121   2.241  1.00 11.71           C  
ATOM    553  O   GLU A  38      37.761  55.109   2.690  1.00 11.71           O  
ATOM    554  CB  GLU A  38      38.234  55.161  -0.028  1.00 11.71           C  
ATOM    555  CG  GLU A  38      39.345  56.196   0.276  1.00 11.71           C  
ATOM    556  CD  GLU A  38      39.257  57.509  -0.505  1.00 11.71           C  
ATOM    557  OE1 GLU A  38      38.401  57.641  -1.345  1.00 11.71           O  
ATOM    558  OE2 GLU A  38      40.077  58.378  -0.248  1.00 11.71           O  
ATOM    559  H   GLU A  38      36.550  53.076  -0.056  1.00 11.71           H  
ATOM    560  HA  GLU A  38      39.424  53.492   0.536  1.00 11.71           H  
ATOM    561 1HB  GLU A  38      38.233  54.957  -1.098  1.00 11.71           H  
ATOM    562 2HB  GLU A  38      37.267  55.605   0.225  1.00 11.71           H  
ATOM    563 1HG  GLU A  38      39.311  56.423   1.343  1.00 11.71           H  
ATOM    564 2HG  GLU A  38      40.306  55.726   0.072  1.00 11.71           H  
ATOM    565  N   VAL A  39      38.967  53.237   2.999  1.00 12.13           N  
ATOM    566  CA  VAL A  39      38.968  53.333   4.445  1.00 12.13           C  
ATOM    567  C   VAL A  39      40.350  53.674   4.961  1.00 12.13           C  
ATOM    568  O   VAL A  39      41.305  52.926   4.772  1.00 12.13           O  
ATOM    569  CB  VAL A  39      38.513  52.014   5.076  1.00 12.13           C  
ATOM    570  CG1 VAL A  39      38.563  52.132   6.613  1.00 12.13           C  
ATOM    571  CG2 VAL A  39      37.104  51.687   4.583  1.00 12.13           C  
ATOM    572  H   VAL A  39      39.399  52.448   2.518  1.00 12.13           H  
ATOM    573  HA  VAL A  39      38.278  54.118   4.746  1.00 12.13           H  
ATOM    574  HB  VAL A  39      39.196  51.216   4.783  1.00 12.13           H  
ATOM    575 1HG1 VAL A  39      38.247  51.191   7.062  1.00 12.13           H  
ATOM    576 2HG1 VAL A  39      39.581  52.362   6.932  1.00 12.13           H  
ATOM    577 3HG1 VAL A  39      37.894  52.929   6.939  1.00 12.13           H  
ATOM    578 1HG2 VAL A  39      36.773  50.747   5.021  1.00 12.13           H  
ATOM    579 2HG2 VAL A  39      36.423  52.485   4.878  1.00 12.13           H  
ATOM    580 3HG2 VAL A  39      37.104  51.598   3.496  1.00 12.13           H  
ATOM    581  N   LYS A  40      40.442  54.816   5.625  1.00 13.05           N  
ATOM    582  CA  LYS A  40      41.715  55.285   6.145  1.00 13.05           C  
ATOM    583  C   LYS A  40      41.706  55.294   7.668  1.00 13.05           C  
ATOM    584  O   LYS A  40      42.648  54.833   8.315  1.00 13.05           O  
ATOM    585  CB  LYS A  40      41.987  56.670   5.569  1.00 13.05           C  
ATOM    586  CG  LYS A  40      42.158  56.638   4.054  1.00 13.05           C  
ATOM    587  CD  LYS A  40      42.356  58.010   3.452  1.00 13.05           C  
ATOM    588  CE  LYS A  40      42.496  57.896   1.941  1.00 13.05           C  
ATOM    589  NZ  LYS A  40      42.529  59.217   1.267  1.00 13.05           N  
ATOM    590  H   LYS A  40      39.614  55.375   5.736  1.00 13.05           H  
ATOM    591  HA  LYS A  40      42.503  54.607   5.816  1.00 13.05           H  
ATOM    592 1HB  LYS A  40      41.162  57.341   5.811  1.00 13.05           H  
ATOM    593 2HB  LYS A  40      42.892  57.082   6.015  1.00 13.05           H  
ATOM    594 1HG  LYS A  40      43.018  56.016   3.804  1.00 13.05           H  
ATOM    595 2HG  LYS A  40      41.272  56.192   3.598  1.00 13.05           H  
ATOM    596 1HD  LYS A  40      41.496  58.638   3.682  1.00 13.05           H  
ATOM    597 2HD  LYS A  40      43.251  58.471   3.864  1.00 13.05           H  
ATOM    598 1HE  LYS A  40      43.412  57.362   1.712  1.00 13.05           H  
ATOM    599 2HE  LYS A  40      41.660  57.329   1.559  1.00 13.05           H  
ATOM    600 1HZ  LYS A  40      42.610  59.076   0.265  1.00 13.05           H  
ATOM    601 2HZ  LYS A  40      41.664  59.709   1.461  1.00 13.05           H  
ATOM    602 3HZ  LYS A  40      43.313  59.757   1.600  1.00 13.05           H  
ATOM    603  N   ASP A  41      40.599  55.734   8.261  1.00 14.30           N  
ATOM    604  CA  ASP A  41      40.516  55.836   9.714  1.00 14.30           C  
ATOM    605  C   ASP A  41      40.096  54.509  10.338  1.00 14.30           C  
ATOM    606  O   ASP A  41      39.012  54.382  10.907  1.00 14.30           O  
ATOM    607  CB  ASP A  41      39.532  56.932  10.105  1.00 14.30           C  
ATOM    608  CG  ASP A  41      40.026  58.313   9.699  1.00 14.30           C  
ATOM    609  OD1 ASP A  41      41.196  58.576   9.838  1.00 14.30           O  
ATOM    610  OD2 ASP A  41      39.231  59.079   9.221  1.00 14.30           O  
ATOM    611  H   ASP A  41      39.828  56.057   7.702  1.00 14.30           H  
ATOM    612  HA  ASP A  41      41.501  56.095  10.103  1.00 14.30           H  
ATOM    613 1HB  ASP A  41      38.567  56.745   9.637  1.00 14.30           H  
ATOM    614 2HB  ASP A  41      39.385  56.916  11.187  1.00 14.30           H  
ATOM    615  N   ALA A  42      40.956  53.518  10.192  1.00 15.87           N  
ATOM    616  CA  ALA A  42      40.705  52.191  10.728  1.00 15.87           C  
ATOM    617  C   ALA A  42      40.689  52.251  12.248  1.00 15.87           C  
ATOM    618  O   ALA A  42      41.441  53.017  12.850  1.00 15.87           O  
ATOM    619  CB  ALA A  42      41.752  51.211  10.241  1.00 15.87           C  
ATOM    620  H   ALA A  42      41.818  53.728   9.687  1.00 15.87           H  
ATOM    621  HA  ALA A  42      39.723  51.863  10.389  1.00 15.87           H  
ATOM    622 1HB  ALA A  42      41.536  50.221  10.642  1.00 15.87           H  
ATOM    623 2HB  ALA A  42      41.733  51.176   9.150  1.00 15.87           H  
ATOM    624 3HB  ALA A  42      42.735  51.534  10.578  1.00 15.87           H  
ATOM    625  N   SER A  43      39.865  51.415  12.868  1.00 17.69           N  
ATOM    626  CA  SER A  43      39.809  51.354  14.324  1.00 17.69           C  
ATOM    627  C   SER A  43      39.280  50.010  14.802  1.00 17.69           C  
ATOM    628  O   SER A  43      38.413  49.412  14.165  1.00 17.69           O  
ATOM    629  CB  SER A  43      38.937  52.472  14.862  1.00 17.69           C  
ATOM    630  OG  SER A  43      38.865  52.422  16.257  1.00 17.69           O  
ATOM    631  H   SER A  43      39.262  50.816  12.326  1.00 17.69           H  
ATOM    632  HA  SER A  43      40.821  51.481  14.711  1.00 17.69           H  
ATOM    633 1HB  SER A  43      39.340  53.437  14.549  1.00 17.69           H  
ATOM    634 2HB  SER A  43      37.936  52.384  14.441  1.00 17.69           H  
ATOM    635  HG  SER A  43      38.541  51.540  16.469  1.00 17.69           H  
ATOM    636  N   VAL A  44      39.811  49.545  15.930  1.00 19.62           N  
ATOM    637  CA  VAL A  44      39.377  48.297  16.551  1.00 19.62           C  
ATOM    638  C   VAL A  44      38.903  48.541  17.977  1.00 19.62           C  
ATOM    639  O   VAL A  44      39.598  49.190  18.759  1.00 19.62           O  
ATOM    640  CB  VAL A  44      40.529  47.272  16.554  1.00 19.62           C  
ATOM    641  CG1 VAL A  44      40.093  45.990  17.251  1.00 19.62           C  
ATOM    642  CG2 VAL A  44      40.946  46.977  15.119  1.00 19.62           C  
ATOM    643  H   VAL A  44      40.533  50.089  16.382  1.00 19.62           H  
ATOM    644  HA  VAL A  44      38.548  47.887  15.974  1.00 19.62           H  
ATOM    645  HB  VAL A  44      41.374  47.680  17.108  1.00 19.62           H  
ATOM    646 1HG1 VAL A  44      40.918  45.278  17.253  1.00 19.62           H  
ATOM    647 2HG1 VAL A  44      39.805  46.207  18.282  1.00 19.62           H  
ATOM    648 3HG1 VAL A  44      39.244  45.559  16.722  1.00 19.62           H  
ATOM    649 1HG2 VAL A  44      41.763  46.256  15.120  1.00 19.62           H  
ATOM    650 2HG2 VAL A  44      40.096  46.564  14.573  1.00 19.62           H  
ATOM    651 3HG2 VAL A  44      41.277  47.891  14.632  1.00 19.62           H  
ATOM    652  N   SER A  45      37.710  48.050  18.297  1.00 21.45           N  
ATOM    653  CA  SER A  45      37.147  48.202  19.634  1.00 21.45           C  
ATOM    654  C   SER A  45      37.428  46.996  20.517  1.00 21.45           C  
ATOM    655  O   SER A  45      37.406  45.861  20.045  1.00 21.45           O  
ATOM    656  CB  SER A  45      35.651  48.417  19.553  1.00 21.45           C  
ATOM    657  OG  SER A  45      35.080  48.468  20.839  1.00 21.45           O  
ATOM    658  H   SER A  45      37.190  47.543  17.596  1.00 21.45           H  
ATOM    659  HA  SER A  45      37.601  49.077  20.100  1.00 21.45           H  
ATOM    660 1HB  SER A  45      35.446  49.346  19.025  1.00 21.45           H  
ATOM    661 2HB  SER A  45      35.199  47.607  18.983  1.00 21.45           H  
ATOM    662  HG  SER A  45      34.134  48.622  20.698  1.00 21.45           H  
ATOM    663  N   ASP A  46      37.609  47.255  21.812  1.00 23.00           N  
ATOM    664  CA  ASP A  46      37.779  46.210  22.822  1.00 23.00           C  
ATOM    665  C   ASP A  46      36.487  45.969  23.608  1.00 23.00           C  
ATOM    666  O   ASP A  46      36.495  45.286  24.645  1.00 23.00           O  
ATOM    667  CB  ASP A  46      38.888  46.582  23.815  1.00 23.00           C  
ATOM    668  CG  ASP A  46      40.287  46.628  23.204  1.00 23.00           C  
ATOM    669  OD1 ASP A  46      40.626  45.744  22.457  1.00 23.00           O  
ATOM    670  OD2 ASP A  46      41.004  47.554  23.501  1.00 23.00           O  
ATOM    671  H   ASP A  46      37.618  48.220  22.107  1.00 23.00           H  
ATOM    672  HA  ASP A  46      38.051  45.282  22.320  1.00 23.00           H  
ATOM    673 1HB  ASP A  46      38.668  47.557  24.249  1.00 23.00           H  
ATOM    674 2HB  ASP A  46      38.895  45.859  24.632  1.00 23.00           H  
ATOM    675  N   GLU A  47      35.368  46.534  23.137  1.00 24.21           N  
ATOM    676  CA  GLU A  47      34.131  46.349  23.882  1.00 24.21           C  
ATOM    677  C   GLU A  47      33.904  44.872  24.124  1.00 24.21           C  
ATOM    678  O   GLU A  47      33.877  44.066  23.194  1.00 24.21           O  
ATOM    679  CB  GLU A  47      32.934  46.945  23.130  1.00 24.21           C  
ATOM    680  CG  GLU A  47      31.591  46.838  23.873  1.00 24.21           C  
ATOM    681  CD  GLU A  47      30.439  47.487  23.124  1.00 24.21           C  
ATOM    682  OE1 GLU A  47      30.687  48.132  22.135  1.00 24.21           O  
ATOM    683  OE2 GLU A  47      29.316  47.326  23.539  1.00 24.21           O  
ATOM    684  H   GLU A  47      35.378  47.089  22.284  1.00 24.21           H  
ATOM    685  HA  GLU A  47      34.224  46.846  24.847  1.00 24.21           H  
ATOM    686 1HB  GLU A  47      33.124  47.999  22.930  1.00 24.21           H  
ATOM    687 2HB  GLU A  47      32.827  46.444  22.166  1.00 24.21           H  
ATOM    688 1HG  GLU A  47      31.354  45.786  24.025  1.00 24.21           H  
ATOM    689 2HG  GLU A  47      31.691  47.304  24.851  1.00 24.21           H  
ATOM    690  N   SER A  48      33.696  44.536  25.387  1.00 24.67           N  
ATOM    691  CA  SER A  48      33.509  43.165  25.802  1.00 24.67           C  
ATOM    692  C   SER A  48      32.270  43.045  26.676  1.00 24.67           C  
ATOM    693  O   SER A  48      32.088  42.072  27.404  1.00 24.67           O  
ATOM    694  CB  SER A  48      34.755  42.710  26.542  1.00 24.67           C  
ATOM    695  OG  SER A  48      35.905  42.791  25.708  1.00 24.67           O  
ATOM    696  H   SER A  48      33.729  45.259  26.091  1.00 24.67           H  
ATOM    697  HA  SER A  48      33.373  42.541  24.919  1.00 24.67           H  
ATOM    698 1HB  SER A  48      34.898  43.334  27.424  1.00 24.67           H  
ATOM    699 2HB  SER A  48      34.621  41.685  26.884  1.00 24.67           H  
ATOM    700  HG  SER A  48      36.003  43.742  25.416  1.00 24.67           H  
ATOM    701  N   GLU A  49      31.371  44.016  26.546  1.00 24.67           N  
ATOM    702  CA  GLU A  49      30.146  44.056  27.345  1.00 24.67           C  
ATOM    703  C   GLU A  49      29.266  42.842  27.057  1.00 24.67           C  
ATOM    704  O   GLU A  49      28.577  42.332  27.933  1.00 24.67           O  
ATOM    705  CB  GLU A  49      29.376  45.346  27.063  1.00 24.67           C  
ATOM    706  CG  GLU A  49      30.059  46.627  27.575  1.00 24.67           C  
ATOM    707  CD  GLU A  49      30.141  46.742  29.084  1.00 24.67           C  
ATOM    708  OE1 GLU A  49      29.123  46.651  29.732  1.00 24.67           O  
ATOM    709  OE2 GLU A  49      31.228  46.917  29.584  1.00 24.67           O  
ATOM    710  H   GLU A  49      31.563  44.767  25.896  1.00 24.67           H  
ATOM    711  HA  GLU A  49      30.420  44.036  28.401  1.00 24.67           H  
ATOM    712 1HB  GLU A  49      29.234  45.457  25.984  1.00 24.67           H  
ATOM    713 2HB  GLU A  49      28.387  45.286  27.519  1.00 24.67           H  
ATOM    714 1HG  GLU A  49      31.071  46.652  27.174  1.00 24.67           H  
ATOM    715 2HG  GLU A  49      29.525  47.489  27.176  1.00 24.67           H  
ATOM    716  N   GLY A  50      29.312  42.342  25.827  1.00 24.67           N  
ATOM    717  CA  GLY A  50      28.529  41.173  25.451  1.00 24.67           C  
ATOM    718  C   GLY A  50      28.920  39.917  26.249  1.00 24.67           C  
ATOM    719  O   GLY A  50      28.132  38.978  26.356  1.00 24.67           O  
ATOM    720  H   GLY A  50      29.894  42.795  25.141  1.00 24.67           H  
ATOM    721 1HA  GLY A  50      27.469  41.383  25.604  1.00 24.67           H  
ATOM    722 2HA  GLY A  50      28.662  40.980  24.387  1.00 24.67           H  
ATOM    723  N   THR A  51      30.111  39.901  26.863  1.00 24.67           N  
ATOM    724  CA  THR A  51      30.537  38.718  27.595  1.00 24.67           C  
ATOM    725  C   THR A  51      29.842  38.669  28.951  1.00 24.67           C  
ATOM    726  O   THR A  51      29.811  37.630  29.614  1.00 24.67           O  
ATOM    727  CB  THR A  51      32.073  38.675  27.779  1.00 24.67           C  
ATOM    728  OG1 THR A  51      32.521  39.768  28.591  1.00 24.67           O  
ATOM    729  CG2 THR A  51      32.744  38.790  26.415  1.00 24.67           C  
ATOM    730  H   THR A  51      30.737  40.704  26.831  1.00 24.67           H  
ATOM    731  HA  THR A  51      30.241  37.836  27.032  1.00 24.67           H  
ATOM    732  HB  THR A  51      32.362  37.737  28.247  1.00 24.67           H  
ATOM    733  HG1 THR A  51      32.184  40.611  28.227  1.00 24.67           H  
ATOM    734 1HG2 THR A  51      33.827  38.760  26.537  1.00 24.67           H  
ATOM    735 2HG2 THR A  51      32.425  37.964  25.781  1.00 24.67           H  
ATOM    736 3HG2 THR A  51      32.457  39.737  25.953  1.00 24.67           H  
ATOM    737  N   LEU A  52      29.196  39.773  29.331  1.00 24.67           N  
ATOM    738  CA  LEU A  52      28.533  39.873  30.613  1.00 24.67           C  
ATOM    739  C   LEU A  52      27.219  39.109  30.589  1.00 24.67           C  
ATOM    740  O   LEU A  52      26.594  38.908  31.630  1.00 24.67           O  
ATOM    741  CB  LEU A  52      28.270  41.344  30.941  1.00 24.67           C  
ATOM    742  CG  LEU A  52      29.529  42.209  31.105  1.00 24.67           C  
ATOM    743  CD1 LEU A  52      29.120  43.662  31.272  1.00 24.67           C  
ATOM    744  CD2 LEU A  52      30.330  41.721  32.294  1.00 24.67           C  
ATOM    745  H   LEU A  52      29.181  40.594  28.729  1.00 24.67           H  
ATOM    746  HA  LEU A  52      29.178  39.442  31.375  1.00 24.67           H  
ATOM    747 1HB  LEU A  52      27.657  41.775  30.155  1.00 24.67           H  
ATOM    748 2HB  LEU A  52      27.711  41.394  31.874  1.00 24.67           H  
ATOM    749  HG  LEU A  52      30.141  42.136  30.200  1.00 24.67           H  
ATOM    750 1HD1 LEU A  52      30.008  44.290  31.368  1.00 24.67           H  
ATOM    751 2HD1 LEU A  52      28.553  43.980  30.390  1.00 24.67           H  
ATOM    752 3HD1 LEU A  52      28.501  43.770  32.159  1.00 24.67           H  
ATOM    753 1HD2 LEU A  52      31.226  42.333  32.402  1.00 24.67           H  
ATOM    754 2HD2 LEU A  52      29.725  41.798  33.198  1.00 24.67           H  
ATOM    755 3HD2 LEU A  52      30.615  40.681  32.132  1.00 24.67           H  
ATOM    756  N   GLU A  53      26.796  38.661  29.400  1.00 24.67           N  
ATOM    757  CA  GLU A  53      25.574  37.893  29.283  1.00 24.67           C  
ATOM    758  C   GLU A  53      25.851  36.394  29.433  1.00 24.67           C  
ATOM    759  O   GLU A  53      24.927  35.583  29.409  1.00 24.67           O  
ATOM    760  CB  GLU A  53      24.872  38.175  27.950  1.00 24.67           C  
ATOM    761  CG  GLU A  53      24.378  39.622  27.795  1.00 24.67           C  
ATOM    762  CD  GLU A  53      23.632  39.888  26.491  1.00 24.67           C  
ATOM    763  OE1 GLU A  53      23.484  38.984  25.703  1.00 24.67           O  
ATOM    764  OE2 GLU A  53      23.210  41.007  26.298  1.00 24.67           O  
ATOM    765  H   GLU A  53      27.333  38.840  28.548  1.00 24.67           H  
ATOM    766  HA  GLU A  53      24.902  38.190  30.087  1.00 24.67           H  
ATOM    767 1HB  GLU A  53      25.562  37.970  27.129  1.00 24.67           H  
ATOM    768 2HB  GLU A  53      24.017  37.509  27.837  1.00 24.67           H  
ATOM    769 1HG  GLU A  53      23.723  39.858  28.632  1.00 24.67           H  
ATOM    770 2HG  GLU A  53      25.245  40.286  27.850  1.00 24.67           H  
ATOM    771  N   GLY A  54      27.121  36.005  29.620  1.00 24.67           N  
ATOM    772  CA  GLY A  54      27.494  34.588  29.708  1.00 24.67           C  
ATOM    773  C   GLY A  54      27.162  33.908  31.047  1.00 24.67           C  
ATOM    774  O   GLY A  54      28.039  33.364  31.711  1.00 24.67           O  
ATOM    775  H   GLY A  54      27.870  36.697  29.673  1.00 24.67           H  
ATOM    776 1HA  GLY A  54      27.004  34.046  28.900  1.00 24.67           H  
ATOM    777 2HA  GLY A  54      28.566  34.504  29.527  1.00 24.67           H  
ATOM    778  N   ALA A  55      25.887  33.952  31.434  1.00 24.67           N  
ATOM    779  CA  ALA A  55      25.431  33.341  32.686  1.00 24.67           C  
ATOM    780  C   ALA A  55      23.923  33.108  32.668  1.00 24.67           C  
ATOM    781  O   ALA A  55      23.181  33.829  32.011  1.00 24.67           O  
ATOM    782  CB  ALA A  55      25.792  34.226  33.868  1.00 24.67           C  
ATOM    783  H   ALA A  55      25.235  34.420  30.814  1.00 24.67           H  
ATOM    784  HA  ALA A  55      25.922  32.377  32.793  1.00 24.67           H  
ATOM    785 1HB  ALA A  55      25.464  33.747  34.792  1.00 24.67           H  
ATOM    786 2HB  ALA A  55      26.873  34.372  33.901  1.00 24.67           H  
ATOM    787 3HB  ALA A  55      25.298  35.191  33.764  1.00 24.67           H  
ATOM    788  N   GLU A  56      23.469  32.123  33.448  1.00 24.67           N  
ATOM    789  CA  GLU A  56      22.029  31.887  33.580  1.00 24.67           C  
ATOM    790  C   GLU A  56      21.492  32.247  34.967  1.00 24.67           C  
ATOM    791  O   GLU A  56      20.409  32.824  35.090  1.00 24.67           O  
ATOM    792  CB  GLU A  56      21.716  30.415  33.291  1.00 24.67           C  
ATOM    793  CG  GLU A  56      22.018  29.972  31.857  1.00 24.67           C  
ATOM    794  CD  GLU A  56      21.701  28.507  31.601  1.00 24.67           C  
ATOM    795  OE1 GLU A  56      21.320  27.827  32.525  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      21.838  28.078  30.478  1.00 24.67           O  
ATOM    797  H   GLU A  56      24.122  31.544  33.948  1.00 24.67           H  
ATOM    798  HA  GLU A  56      21.509  32.502  32.850  1.00 24.67           H  
ATOM    799 1HB  GLU A  56      22.290  29.783  33.966  1.00 24.67           H  
ATOM    800 2HB  GLU A  56      20.661  30.227  33.484  1.00 24.67           H  
ATOM    801 1HG  GLU A  56      21.437  30.585  31.170  1.00 24.67           H  
ATOM    802 2HG  GLU A  56      23.074  30.149  31.651  1.00 24.67           H  
ATOM    803  N   ALA A  57      22.236  31.901  36.014  1.00 24.67           N  
ATOM    804  CA  ALA A  57      21.797  32.156  37.382  1.00 24.67           C  
ATOM    805  C   ALA A  57      22.950  32.038  38.362  1.00 24.67           C  
ATOM    806  O   ALA A  57      23.914  31.316  38.113  1.00 24.67           O  
ATOM    807  CB  ALA A  57      20.698  31.181  37.778  1.00 24.67           C  
ATOM    808  H   ALA A  57      23.116  31.438  35.859  1.00 24.67           H  
ATOM    809  HA  ALA A  57      21.414  33.175  37.432  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      20.367  31.396  38.790  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      19.853  31.279  37.098  1.00 24.67           H  
ATOM    812 3HB  ALA A  57      21.082  30.165  37.731  1.00 24.67           H  
ATOM    813  N   GLU A  58      22.808  32.691  39.515  1.00 24.67           N  
ATOM    814  CA  GLU A  58      23.763  32.536  40.613  1.00 24.67           C  
ATOM    815  C   GLU A  58      23.444  31.306  41.456  1.00 24.67           C  
ATOM    816  O   GLU A  58      24.292  30.790  42.190  1.00 24.67           O  
ATOM    817  CB  GLU A  58      23.758  33.776  41.508  1.00 24.67           C  
ATOM    818  CG  GLU A  58      24.258  35.038  40.828  1.00 24.67           C  
ATOM    819  CD  GLU A  58      24.223  36.246  41.729  1.00 24.67           C  
ATOM    820  OE1 GLU A  58      23.784  36.118  42.848  1.00 24.67           O  
ATOM    821  OE2 GLU A  58      24.637  37.297  41.297  1.00 24.67           O  
ATOM    822  H   GLU A  58      22.016  33.306  39.636  1.00 24.67           H  
ATOM    823  HA  GLU A  58      24.761  32.410  40.191  1.00 24.67           H  
ATOM    824 1HB  GLU A  58      22.746  33.963  41.864  1.00 24.67           H  
ATOM    825 2HB  GLU A  58      24.384  33.593  42.383  1.00 24.67           H  
ATOM    826 1HG  GLU A  58      25.284  34.876  40.498  1.00 24.67           H  
ATOM    827 2HG  GLU A  58      23.648  35.227  39.947  1.00 24.67           H  
ATOM    828  N   THR A  59      22.187  30.863  41.389  1.00 24.67           N  
ATOM    829  CA  THR A  59      21.644  29.755  42.188  1.00 24.67           C  
ATOM    830  C   THR A  59      22.070  29.829  43.660  1.00 24.67           C  
ATOM    831  O   THR A  59      22.357  28.805  44.281  1.00 24.67           O  
ATOM    832  CB  THR A  59      22.120  28.400  41.628  1.00 24.67           C  
ATOM    833  OG1 THR A  59      23.525  28.222  41.909  1.00 24.67           O  
ATOM    834  CG2 THR A  59      21.912  28.378  40.114  1.00 24.67           C  
ATOM    835  H   THR A  59      21.569  31.328  40.743  1.00 24.67           H  
ATOM    836  HA  THR A  59      20.556  29.796  42.148  1.00 24.67           H  
ATOM    837  HB  THR A  59      21.553  27.589  42.083  1.00 24.67           H  
ATOM    838  HG1 THR A  59      23.953  29.092  42.052  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      22.249  27.424  39.714  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      20.853  28.513  39.891  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      22.483  29.182  39.650  1.00 24.67           H  
ATOM    842  N   SER A  60      22.102  31.048  44.196  1.00 24.67           N  
ATOM    843  CA  SER A  60      22.559  31.298  45.546  1.00 24.67           C  
ATOM    844  C   SER A  60      21.516  32.058  46.353  1.00 24.67           C  
ATOM    845  O   SER A  60      20.323  31.771  46.261  1.00 24.67           O  
ATOM    846  OXT SER A  60      21.854  33.067  46.970  1.00 24.67           O  
ATOM    847  CB  SER A  60      23.859  32.079  45.477  1.00 24.67           C  
ATOM    848  OG  SER A  60      24.874  31.329  44.836  1.00 24.67           O  
ATOM    849  H   SER A  60      21.834  31.830  43.620  1.00 24.67           H  
ATOM    850  HA  SER A  60      22.744  30.342  46.035  1.00 24.67           H  
ATOM    851 1HB  SER A  60      23.695  33.011  44.933  1.00 24.67           H  
ATOM    852 2HB  SER A  60      24.178  32.339  46.484  1.00 24.67           H  
ATOM    853  HG  SER A  60      24.596  31.196  43.892  1.00 24.67           H  
TER     854
ENDMDL

