REMARK ID 643875 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      -2.217   1.702  -0.684  1.00 24.67           N  
ATOM      2  CA  LYS A   1      -1.138   1.068   0.059  1.00 24.67           C  
ATOM      3  C   LYS A   1       0.038   2.022   0.203  1.00 24.67           C  
ATOM      4  O   LYS A   1      -0.012   2.965   0.991  1.00 24.67           O  
ATOM      5  CB  LYS A   1      -0.705  -0.241  -0.612  1.00 24.67           C  
ATOM      6  CG  LYS A   1      -1.735  -1.366  -0.534  1.00 24.67           C  
ATOM      7  CD  LYS A   1      -1.218  -2.635  -1.209  1.00 24.67           C  
ATOM      8  CE  LYS A   1      -2.232  -3.770  -1.121  1.00 24.67           C  
ATOM      9  NZ  LYS A   1      -1.743  -5.002  -1.800  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -2.343   1.234  -1.573  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -3.075   1.652  -0.150  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.972   2.671  -0.846  1.00 24.67           H  
ATOM     13  HA  LYS A   1      -1.499   0.833   1.062  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.500  -0.063  -1.667  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.211  -0.609  -0.146  1.00 24.67           H  
ATOM     16 1HG  LYS A   1      -1.957  -1.584   0.511  1.00 24.67           H  
ATOM     17 2HG  LYS A   1      -2.656  -1.049  -1.025  1.00 24.67           H  
ATOM     18 1HD  LYS A   1      -1.008  -2.429  -2.260  1.00 24.67           H  
ATOM     19 2HD  LYS A   1      -0.292  -2.951  -0.727  1.00 24.67           H  
ATOM     20 1HE  LYS A   1      -2.425  -3.997  -0.073  1.00 24.67           H  
ATOM     21 2HE  LYS A   1      -3.164  -3.454  -1.592  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1      -2.439  -5.730  -1.721  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1      -1.571  -4.804  -2.776  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1      -0.884  -5.309  -1.363  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.108   1.776  -0.544  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.291   2.629  -0.485  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.019   4.062  -0.908  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.471   4.318  -1.989  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.410   2.066  -1.369  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.736   2.852  -1.336  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.349   2.749   0.050  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.676   2.297  -2.387  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.124   0.988  -1.174  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.640   2.645   0.547  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       3.620   1.044  -1.056  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       3.063   2.047  -2.401  1.00 24.67           H  
ATOM     37  HG  LEU A   2       4.546   3.902  -1.546  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.283   3.312   0.075  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.660   3.160   0.786  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       5.549   1.704   0.284  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       6.614   2.854  -2.368  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.876   1.244  -2.179  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       5.218   2.391  -3.372  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.457   5.011  -0.095  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.284   6.419  -0.411  1.00 24.67           C  
ATOM     46  C   GLU A   3       3.370   6.839  -1.393  1.00 24.67           C  
ATOM     47  O   GLU A   3       4.356   7.481  -1.030  1.00 24.67           O  
ATOM     48  CB  GLU A   3       2.344   7.271   0.859  1.00 24.67           C  
ATOM     49  CG  GLU A   3       1.225   6.983   1.859  1.00 24.67           C  
ATOM     50  CD  GLU A   3       1.294   7.841   3.106  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       2.255   8.554   3.266  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       0.379   7.777   3.896  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.904   4.747   0.773  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.311   6.561  -0.889  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       3.297   7.102   1.362  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       2.296   8.327   0.591  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       0.265   7.153   1.368  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       1.270   5.930   2.142  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.186   6.434  -2.640  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.179   6.635  -3.683  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.457   8.110  -3.941  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.559   8.955  -3.864  1.00 24.67           O  
ATOM     63  H   GLY A   4       2.339   5.889  -2.819  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       5.104   6.133  -3.395  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       3.834   6.160  -4.600  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.701   8.390  -4.355  1.00 24.67           N  
ATOM     67  CA  ALA A   5       6.207   9.739  -4.638  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.411  10.450  -5.716  1.00 24.67           C  
ATOM     69  O   ALA A   5       5.360  11.680  -5.746  1.00 24.67           O  
ATOM     70  CB  ALA A   5       7.662   9.671  -5.053  1.00 24.67           C  
ATOM     71  H   ALA A   5       6.354   7.623  -4.419  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.127  10.324  -3.719  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       8.037  10.680  -5.221  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       8.244   9.197  -4.262  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       7.757   9.091  -5.970  1.00 24.67           H  
ATOM     76  N   GLU A   6       4.745   9.693  -6.581  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.941  10.301  -7.624  1.00 24.67           C  
ATOM     78  C   GLU A   6       3.027  11.355  -7.014  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.795  12.398  -7.618  1.00 24.67           O  
ATOM     80  CB  GLU A   6       3.094   9.249  -8.338  1.00 24.67           C  
ATOM     81  CG  GLU A   6       2.274   9.794  -9.502  1.00 24.67           C  
ATOM     82  CD  GLU A   6       1.471   8.733 -10.221  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       1.506   7.599  -9.801  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       0.834   9.054 -11.197  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.804   8.689  -6.508  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.600  10.784  -8.344  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       3.739   8.458  -8.724  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       2.407   8.791  -7.625  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       1.592  10.550  -9.114  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       2.944  10.279 -10.207  1.00 24.67           H  
ATOM     91  N   ALA A   7       2.483  11.080  -5.818  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.572  12.004  -5.168  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.238  13.360  -4.908  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.614  14.416  -5.046  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.099  11.415  -3.855  1.00 24.67           C  
ATOM     96  H   ALA A   7       2.748  10.223  -5.328  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.717  12.150  -5.817  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       0.400  12.097  -3.379  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.609  10.459  -4.042  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       1.961  11.257  -3.203  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.527  13.337  -4.564  1.00 24.67           N  
ATOM    102  CA  GLU A   8       4.274  14.537  -4.204  1.00 24.67           C  
ATOM    103  C   GLU A   8       4.594  15.354  -5.441  1.00 24.67           C  
ATOM    104  O   GLU A   8       4.809  16.567  -5.367  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.569  14.159  -3.472  1.00 24.67           C  
ATOM    106  CG  GLU A   8       5.344  13.489  -2.115  1.00 24.67           C  
ATOM    107  CD  GLU A   8       6.624  13.119  -1.387  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       7.686  13.343  -1.915  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       6.526  12.608  -0.297  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.024  12.454  -4.565  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.659  15.144  -3.541  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       6.154  13.480  -4.092  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       6.170  15.052  -3.310  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       4.761  14.160  -1.486  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       4.754  12.585  -2.279  1.00 24.67           H  
ATOM    116  N   HIS A   9       4.598  14.671  -6.581  1.00 24.67           N  
ATOM    117  CA  HIS A   9       4.914  15.274  -7.858  1.00 24.67           C  
ATOM    118  C   HIS A   9       3.703  15.472  -8.767  1.00 24.67           C  
ATOM    119  O   HIS A   9       3.862  15.633  -9.977  1.00 24.67           O  
ATOM    120  CB  HIS A   9       5.954  14.422  -8.584  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.264  14.345  -7.860  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.150  15.404  -7.803  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.833  13.341  -7.162  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       9.207  15.048  -7.096  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       9.040  13.801  -6.695  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.425  13.665  -6.535  1.00 24.67           H  
ATOM    127  HA  HIS A   9       5.348  16.258  -7.688  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.565  13.405  -8.698  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.129  14.824  -9.581  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       7.413  12.357  -7.001  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      10.071  15.677  -6.878  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       9.688  13.268  -6.134  1.00 24.67           H  
ATOM    133  N   LEU A  10       2.486  15.472  -8.225  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.357  15.732  -9.116  1.00 24.67           C  
ATOM    135  C   LEU A  10       1.417  17.182  -9.596  1.00 24.67           C  
ATOM    136  O   LEU A  10       1.723  18.086  -8.815  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.031  15.451  -8.411  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -0.187  13.991  -8.039  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -1.458  13.851  -7.227  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -0.239  13.139  -9.297  1.00 24.67           C  
ATOM    141  H   LEU A  10       2.339  15.292  -7.226  1.00 24.67           H  
ATOM    142  HA  LEU A  10       1.437  15.076  -9.981  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       0.001  16.030  -7.488  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.786  15.770  -9.051  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.634  13.667  -7.440  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -1.596  12.808  -6.946  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.372  14.462  -6.326  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -2.309  14.187  -7.815  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -0.375  12.092  -9.019  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -1.068  13.459  -9.925  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       0.699  13.248  -9.845  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.112  17.409 -10.871  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.136  18.756 -11.440  1.00 24.67           C  
ATOM    154  C   VAL A  11      -0.180  19.198 -12.056  1.00 24.67           C  
ATOM    155  O   VAL A  11      -0.799  18.467 -12.831  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.247  18.882 -12.514  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.209  20.282 -13.174  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       3.607  18.663 -11.862  1.00 24.67           C  
ATOM    159  H   VAL A  11       0.873  16.627 -11.464  1.00 24.67           H  
ATOM    160  HA  VAL A  11       1.376  19.453 -10.637  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.085  18.138 -13.292  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.995  20.351 -13.925  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.249  20.442 -13.656  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.367  21.049 -12.416  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       4.388  18.747 -12.615  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.764  19.414 -11.087  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.645  17.675 -11.417  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.577  20.418 -11.719  1.00 24.67           N  
ATOM    169  CA  SER A  12      -1.758  21.061 -12.272  1.00 24.67           C  
ATOM    170  C   SER A  12      -1.325  22.433 -12.757  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.899  23.276 -11.966  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.848  21.201 -11.231  1.00 24.67           C  
ATOM    173  OG  SER A  12      -3.957  21.878 -11.761  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.015  20.935 -11.059  1.00 24.67           H  
ATOM    175  HA  SER A  12      -2.128  20.484 -13.121  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -3.151  20.214 -10.879  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.459  21.750 -10.376  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.599  22.642 -12.237  1.00 24.67           H  
ATOM    179  N   LYS A  13      -1.374  22.637 -14.063  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -0.893  23.884 -14.636  1.00 24.67           C  
ATOM    181  C   LYS A  13      -1.943  24.980 -14.548  1.00 24.67           C  
ATOM    182  O   LYS A  13      -3.138  24.719 -14.686  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -0.462  23.653 -16.082  1.00 24.67           C  
ATOM    184  CG  LYS A  13       0.747  22.720 -16.212  1.00 24.67           C  
ATOM    185  CD  LYS A  13       1.171  22.530 -17.659  1.00 24.67           C  
ATOM    186  CE  LYS A  13       2.360  21.581 -17.762  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       2.773  21.359 -19.176  1.00 24.67           N  
ATOM    188  H   LYS A  13      -1.738  21.913 -14.666  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -0.024  24.214 -14.067  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -1.288  23.222 -16.647  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -0.210  24.609 -16.543  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       1.585  23.130 -15.646  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       0.494  21.747 -15.791  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       0.338  22.121 -18.233  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       1.449  23.492 -18.089  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       3.199  22.001 -17.210  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       2.090  20.622 -17.318  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       3.560  20.727 -19.202  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       2.002  20.959 -19.693  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       3.035  22.241 -19.593  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.484  26.204 -14.318  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.350  27.374 -14.258  1.00 24.67           C  
ATOM    203  C   ARG A  14      -1.539  28.660 -14.381  1.00 24.67           C  
ATOM    204  O   ARG A  14      -0.311  28.640 -14.292  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.159  27.400 -12.963  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.345  27.526 -11.688  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.220  27.550 -10.484  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.455  27.710  -9.254  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.995  27.945  -8.042  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -4.300  28.050  -7.912  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -2.216  28.073  -6.982  1.00 24.67           N  
ATOM    212  H   ARG A  14      -0.491  26.333 -14.189  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -3.050  27.327 -15.091  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.844  28.245 -12.984  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -3.761  26.495 -12.883  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -1.670  26.671 -11.604  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -1.767  28.445 -11.712  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -3.918  28.382 -10.563  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.773  26.613 -10.422  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -1.448  27.633  -9.316  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -4.898  27.953  -8.721  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -4.705  28.226  -7.003  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.212  27.996  -7.078  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -2.622  28.253  -6.076  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.230  29.778 -14.574  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -1.583  31.087 -14.566  1.00 24.67           C  
ATOM    227  C   LYS A  15      -0.848  31.254 -13.247  1.00 24.67           C  
ATOM    228  O   LYS A  15      -1.372  30.872 -12.206  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -2.609  32.207 -14.743  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -2.009  33.610 -14.820  1.00 24.67           C  
ATOM    231  CD  LYS A  15      -3.080  34.666 -15.087  1.00 24.67           C  
ATOM    232  CE  LYS A  15      -2.470  36.061 -15.159  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      -3.496  37.107 -15.439  1.00 24.67           N  
ATOM    234  H   LYS A  15      -3.232  29.728 -14.687  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -0.853  31.131 -15.375  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -3.189  32.035 -15.649  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -3.302  32.193 -13.899  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -1.521  33.844 -13.866  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      -1.260  33.647 -15.608  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      -3.587  34.446 -16.028  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      -3.814  34.642 -14.281  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      -1.986  36.284 -14.208  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      -1.721  36.082 -15.950  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      -3.050  38.013 -15.477  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -3.942  36.914 -16.325  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      -4.190  37.106 -14.706  1.00 24.67           H  
ATOM    247  N   SER A  16       0.391  31.729 -13.284  1.00 24.21           N  
ATOM    248  CA  SER A  16       1.118  31.888 -12.036  1.00 24.21           C  
ATOM    249  C   SER A  16       0.406  32.860 -11.100  1.00 24.21           C  
ATOM    250  O   SER A  16      -0.026  33.937 -11.517  1.00 24.21           O  
ATOM    251  CB  SER A  16       2.533  32.366 -12.314  1.00 24.21           C  
ATOM    252  OG  SER A  16       3.239  32.602 -11.125  1.00 24.21           O  
ATOM    253  H   SER A  16       0.809  31.998 -14.161  1.00 24.21           H  
ATOM    254  HA  SER A  16       1.170  30.916 -11.544  1.00 24.21           H  
ATOM    255 1HB  SER A  16       3.055  31.612 -12.904  1.00 24.21           H  
ATOM    256 2HB  SER A  16       2.502  33.279 -12.907  1.00 24.21           H  
ATOM    257  HG  SER A  16       4.159  32.697 -11.380  1.00 24.21           H  
ATOM    258  N   HIS A  17       0.343  32.483  -9.826  1.00 22.55           N  
ATOM    259  CA  HIS A  17      -0.258  33.278  -8.757  1.00 22.55           C  
ATOM    260  C   HIS A  17       0.636  33.301  -7.514  1.00 22.55           C  
ATOM    261  O   HIS A  17       0.404  32.517  -6.594  1.00 22.55           O  
ATOM    262  CB  HIS A  17      -1.650  32.759  -8.362  1.00 22.55           C  
ATOM    263  CG  HIS A  17      -2.695  32.849  -9.447  1.00 22.55           C  
ATOM    264  ND1 HIS A  17      -3.250  34.051  -9.839  1.00 22.55           N  
ATOM    265  CD2 HIS A  17      -3.300  31.899 -10.193  1.00 22.55           C  
ATOM    266  CE1 HIS A  17      -4.145  33.833 -10.789  1.00 22.55           C  
ATOM    267  NE2 HIS A  17      -4.201  32.539 -11.018  1.00 22.55           N  
ATOM    268  H   HIS A  17       0.732  31.583  -9.592  1.00 22.55           H  
ATOM    269  HA  HIS A  17      -0.393  34.302  -9.098  1.00 22.55           H  
ATOM    270 1HB  HIS A  17      -1.571  31.716  -8.058  1.00 22.55           H  
ATOM    271 2HB  HIS A  17      -2.010  33.321  -7.499  1.00 22.55           H  
ATOM    272  HD1 HIS A  17      -3.023  34.954  -9.473  1.00 22.55           H  
ATOM    273  HD2 HIS A  17      -3.195  30.815 -10.234  1.00 22.55           H  
ATOM    274  HE1 HIS A  17      -4.692  34.662 -11.235  1.00 22.55           H  
ATOM    275  N   PRO A  18       1.699  34.122  -7.483  1.00 19.71           N  
ATOM    276  CA  PRO A  18       2.677  34.193  -6.412  1.00 19.71           C  
ATOM    277  C   PRO A  18       1.989  34.460  -5.084  1.00 19.71           C  
ATOM    278  O   PRO A  18       0.995  35.190  -5.028  1.00 19.71           O  
ATOM    279  CB  PRO A  18       3.554  35.382  -6.826  1.00 19.71           C  
ATOM    280  CG  PRO A  18       3.408  35.453  -8.331  1.00 19.71           C  
ATOM    281  CD  PRO A  18       1.966  35.064  -8.595  1.00 19.71           C  
ATOM    282  HA  PRO A  18       3.254  33.254  -6.377  1.00 19.71           H  
ATOM    283 1HB  PRO A  18       3.205  36.295  -6.317  1.00 19.71           H  
ATOM    284 2HB  PRO A  18       4.590  35.215  -6.501  1.00 19.71           H  
ATOM    285 1HG  PRO A  18       3.648  36.464  -8.691  1.00 19.71           H  
ATOM    286 2HG  PRO A  18       4.121  34.766  -8.815  1.00 19.71           H  
ATOM    287 1HD  PRO A  18       1.303  35.940  -8.533  1.00 19.71           H  
ATOM    288 2HD  PRO A  18       1.928  34.582  -9.567  1.00 19.71           H  
ATOM    289  N   LEU A  19       2.521  33.879  -4.019  1.00 16.31           N  
ATOM    290  CA  LEU A  19       1.936  34.040  -2.697  1.00 16.31           C  
ATOM    291  C   LEU A  19       2.263  35.391  -2.085  1.00 16.31           C  
ATOM    292  O   LEU A  19       3.336  35.949  -2.316  1.00 16.31           O  
ATOM    293  CB  LEU A  19       2.434  32.931  -1.767  1.00 16.31           C  
ATOM    294  CG  LEU A  19       2.049  31.506  -2.179  1.00 16.31           C  
ATOM    295  CD1 LEU A  19       2.689  30.512  -1.220  1.00 16.31           C  
ATOM    296  CD2 LEU A  19       0.535  31.377  -2.176  1.00 16.31           C  
ATOM    297  H   LEU A  19       3.340  33.298  -4.127  1.00 16.31           H  
ATOM    298  HA  LEU A  19       0.854  33.960  -2.791  1.00 16.31           H  
ATOM    299 1HB  LEU A  19       3.521  32.983  -1.712  1.00 16.31           H  
ATOM    300 2HB  LEU A  19       2.035  33.114  -0.767  1.00 16.31           H  
ATOM    301  HG  LEU A  19       2.425  31.300  -3.182  1.00 16.31           H  
ATOM    302 1HD1 LEU A  19       2.423  29.497  -1.517  1.00 16.31           H  
ATOM    303 2HD1 LEU A  19       3.773  30.626  -1.249  1.00 16.31           H  
ATOM    304 3HD1 LEU A  19       2.331  30.699  -0.208  1.00 16.31           H  
ATOM    305 1HD2 LEU A  19       0.256  30.366  -2.475  1.00 16.31           H  
ATOM    306 2HD2 LEU A  19       0.153  31.578  -1.175  1.00 16.31           H  
ATOM    307 3HD2 LEU A  19       0.110  32.095  -2.881  1.00 16.31           H  
ATOM    308  N   LYS A  20       1.326  35.904  -1.295  1.00 13.05           N  
ATOM    309  CA  LYS A  20       1.504  37.155  -0.569  1.00 13.05           C  
ATOM    310  C   LYS A  20       2.687  37.103   0.386  1.00 13.05           C  
ATOM    311  O   LYS A  20       2.844  36.142   1.142  1.00 13.05           O  
ATOM    312  CB  LYS A  20       0.239  37.507   0.216  1.00 13.05           C  
ATOM    313  CG  LYS A  20       0.307  38.845   0.955  1.00 13.05           C  
ATOM    314  CD  LYS A  20      -1.001  39.165   1.661  1.00 13.05           C  
ATOM    315  CE  LYS A  20      -0.905  40.479   2.427  1.00 13.05           C  
ATOM    316  NZ  LYS A  20      -2.178  40.805   3.129  1.00 13.05           N  
ATOM    317  H   LYS A  20       0.462  35.398  -1.181  1.00 13.05           H  
ATOM    318  HA  LYS A  20       1.698  37.947  -1.293  1.00 13.05           H  
ATOM    319 1HB  LYS A  20      -0.614  37.542  -0.462  1.00 13.05           H  
ATOM    320 2HB  LYS A  20       0.043  36.730   0.954  1.00 13.05           H  
ATOM    321 1HG  LYS A  20       1.103  38.811   1.703  1.00 13.05           H  
ATOM    322 2HG  LYS A  20       0.537  39.641   0.249  1.00 13.05           H  
ATOM    323 1HD  LYS A  20      -1.804  39.235   0.926  1.00 13.05           H  
ATOM    324 2HD  LYS A  20      -1.239  38.363   2.359  1.00 13.05           H  
ATOM    325 1HE  LYS A  20      -0.102  40.405   3.162  1.00 13.05           H  
ATOM    326 2HE  LYS A  20      -0.672  41.282   1.729  1.00 13.05           H  
ATOM    327 1HZ  LYS A  20      -2.076  41.680   3.623  1.00 13.05           H  
ATOM    328 2HZ  LYS A  20      -2.925  40.885   2.453  1.00 13.05           H  
ATOM    329 3HZ  LYS A  20      -2.398  40.071   3.786  1.00 13.05           H  
ATOM    330  N   LEU A  21       3.504  38.146   0.360  1.00 10.38           N  
ATOM    331  CA  LEU A  21       4.643  38.250   1.254  1.00 10.38           C  
ATOM    332  C   LEU A  21       4.211  38.800   2.608  1.00 10.38           C  
ATOM    333  O   LEU A  21       3.625  39.876   2.692  1.00 10.38           O  
ATOM    334  CB  LEU A  21       5.723  39.128   0.618  1.00 10.38           C  
ATOM    335  CG  LEU A  21       6.963  39.382   1.457  1.00 10.38           C  
ATOM    336  CD1 LEU A  21       7.679  38.082   1.739  1.00 10.38           C  
ATOM    337  CD2 LEU A  21       7.879  40.323   0.691  1.00 10.38           C  
ATOM    338  H   LEU A  21       3.328  38.888  -0.300  1.00 10.38           H  
ATOM    339  HA  LEU A  21       5.054  37.252   1.404  1.00 10.38           H  
ATOM    340 1HB  LEU A  21       6.039  38.666  -0.316  1.00 10.38           H  
ATOM    341 2HB  LEU A  21       5.284  40.099   0.390  1.00 10.38           H  
ATOM    342  HG  LEU A  21       6.678  39.830   2.394  1.00 10.38           H  
ATOM    343 1HD1 LEU A  21       8.568  38.281   2.338  1.00 10.38           H  
ATOM    344 2HD1 LEU A  21       7.019  37.410   2.282  1.00 10.38           H  
ATOM    345 3HD1 LEU A  21       7.972  37.616   0.798  1.00 10.38           H  
ATOM    346 1HD2 LEU A  21       8.773  40.525   1.280  1.00 10.38           H  
ATOM    347 2HD2 LEU A  21       8.165  39.861  -0.255  1.00 10.38           H  
ATOM    348 3HD2 LEU A  21       7.357  41.255   0.490  1.00 10.38           H  
ATOM    349  N   ALA A  22       4.476  38.025   3.662  1.00  8.43           N  
ATOM    350  CA  ALA A  22       4.090  38.369   5.032  1.00  8.43           C  
ATOM    351  C   ALA A  22       4.703  39.677   5.528  1.00  8.43           C  
ATOM    352  O   ALA A  22       4.062  40.411   6.280  1.00  8.43           O  
ATOM    353  CB  ALA A  22       4.505  37.250   5.970  1.00  8.43           C  
ATOM    354  H   ALA A  22       4.948  37.147   3.499  1.00  8.43           H  
ATOM    355  HA  ALA A  22       3.004  38.476   5.054  1.00  8.43           H  
ATOM    356 1HB  ALA A  22       4.180  37.492   6.984  1.00  8.43           H  
ATOM    357 2HB  ALA A  22       4.042  36.316   5.652  1.00  8.43           H  
ATOM    358 3HB  ALA A  22       5.589  37.144   5.954  1.00  8.43           H  
ATOM    359  N   LEU A  23       5.938  39.938   5.087  1.00  7.26           N  
ATOM    360  CA  LEU A  23       6.772  41.083   5.464  1.00  7.26           C  
ATOM    361  C   LEU A  23       7.267  40.993   6.909  1.00  7.26           C  
ATOM    362  O   LEU A  23       6.520  40.688   7.835  1.00  7.26           O  
ATOM    363  CB  LEU A  23       6.019  42.396   5.231  1.00  7.26           C  
ATOM    364  CG  LEU A  23       5.662  42.662   3.774  1.00  7.26           C  
ATOM    365  CD1 LEU A  23       4.781  43.868   3.685  1.00  7.26           C  
ATOM    366  CD2 LEU A  23       6.930  42.861   2.990  1.00  7.26           C  
ATOM    367  H   LEU A  23       6.337  39.268   4.449  1.00  7.26           H  
ATOM    368  HA  LEU A  23       7.649  41.084   4.815  1.00  7.26           H  
ATOM    369 1HB  LEU A  23       5.121  42.442   5.825  1.00  7.26           H  
ATOM    370 2HB  LEU A  23       6.656  43.196   5.551  1.00  7.26           H  
ATOM    371  HG  LEU A  23       5.114  41.814   3.371  1.00  7.26           H  
ATOM    372 1HD1 LEU A  23       4.524  44.054   2.644  1.00  7.26           H  
ATOM    373 2HD1 LEU A  23       3.872  43.688   4.259  1.00  7.26           H  
ATOM    374 3HD1 LEU A  23       5.295  44.726   4.087  1.00  7.26           H  
ATOM    375 1HD2 LEU A  23       6.686  43.045   1.947  1.00  7.26           H  
ATOM    376 2HD2 LEU A  23       7.468  43.703   3.384  1.00  7.26           H  
ATOM    377 3HD2 LEU A  23       7.547  41.974   3.073  1.00  7.26           H  
ATOM    378  N   ASP A  24       8.545  41.302   7.097  1.00  6.91           N  
ATOM    379  CA  ASP A  24       9.214  41.218   8.396  1.00  6.91           C  
ATOM    380  C   ASP A  24       9.369  42.566   9.098  1.00  6.91           C  
ATOM    381  O   ASP A  24      10.232  42.715   9.961  1.00  6.91           O  
ATOM    382  CB  ASP A  24      10.608  40.620   8.203  1.00  6.91           C  
ATOM    383  CG  ASP A  24      10.576  39.177   7.704  1.00  6.91           C  
ATOM    384  OD1 ASP A  24       9.783  38.410   8.192  1.00  6.91           O  
ATOM    385  OD2 ASP A  24      11.335  38.866   6.819  1.00  6.91           O  
ATOM    386  H   ASP A  24       9.101  41.568   6.294  1.00  6.91           H  
ATOM    387  HA  ASP A  24       8.627  40.566   9.042  1.00  6.91           H  
ATOM    388 1HB  ASP A  24      11.168  41.226   7.487  1.00  6.91           H  
ATOM    389 2HB  ASP A  24      11.151  40.651   9.148  1.00  6.91           H  
ATOM    390  N   GLU A  25       8.593  43.561   8.666  1.00  7.35           N  
ATOM    391  CA  GLU A  25       8.603  44.957   9.166  1.00  7.35           C  
ATOM    392  C   GLU A  25       9.901  45.702   8.789  1.00  7.35           C  
ATOM    393  O   GLU A  25       9.879  46.717   8.091  1.00  7.35           O  
ATOM    394  CB  GLU A  25       8.372  45.025  10.686  1.00  7.35           C  
ATOM    395  CG  GLU A  25       6.974  44.582  11.129  1.00  7.35           C  
ATOM    396  CD  GLU A  25       6.762  44.647  12.633  1.00  7.35           C  
ATOM    397  OE1 GLU A  25       7.696  44.947  13.338  1.00  7.35           O  
ATOM    398  OE2 GLU A  25       5.661  44.397  13.069  1.00  7.35           O  
ATOM    399  H   GLU A  25       7.916  43.322   7.955  1.00  7.35           H  
ATOM    400  HA  GLU A  25       7.777  45.488   8.692  1.00  7.35           H  
ATOM    401 1HB  GLU A  25       9.105  44.437  11.222  1.00  7.35           H  
ATOM    402 2HB  GLU A  25       8.496  46.055  11.013  1.00  7.35           H  
ATOM    403 1HG  GLU A  25       6.234  45.213  10.643  1.00  7.35           H  
ATOM    404 2HG  GLU A  25       6.810  43.556  10.793  1.00  7.35           H  
ATOM    405  N   GLY A  26      11.047  45.162   9.187  1.00  8.60           N  
ATOM    406  CA  GLY A  26      12.354  45.732   8.873  1.00  8.60           C  
ATOM    407  C   GLY A  26      12.801  45.374   7.449  1.00  8.60           C  
ATOM    408  O   GLY A  26      13.839  44.743   7.252  1.00  8.60           O  
ATOM    409  H   GLY A  26      10.988  44.314   9.743  1.00  8.60           H  
ATOM    410 1HA  GLY A  26      12.315  46.815   8.983  1.00  8.60           H  
ATOM    411 2HA  GLY A  26      13.087  45.362   9.588  1.00  8.60           H  
ATOM    412  N   TYR A  27      11.991  45.764   6.467  1.00 10.62           N  
ATOM    413  CA  TYR A  27      12.238  45.440   5.058  1.00 10.62           C  
ATOM    414  C   TYR A  27      12.323  46.694   4.198  1.00 10.62           C  
ATOM    415  O   TYR A  27      12.556  46.613   2.990  1.00 10.62           O  
ATOM    416  CB  TYR A  27      11.116  44.558   4.497  1.00 10.62           C  
ATOM    417  CG  TYR A  27       9.782  45.270   4.454  1.00 10.62           C  
ATOM    418  CD1 TYR A  27       9.449  46.071   3.365  1.00 10.62           C  
ATOM    419  CD2 TYR A  27       8.912  45.138   5.490  1.00 10.62           C  
ATOM    420  CE1 TYR A  27       8.238  46.738   3.338  1.00 10.62           C  
ATOM    421  CE2 TYR A  27       7.698  45.807   5.478  1.00 10.62           C  
ATOM    422  CZ  TYR A  27       7.363  46.607   4.403  1.00 10.62           C  
ATOM    423  OH  TYR A  27       6.158  47.284   4.389  1.00 10.62           O  
ATOM    424  H   TYR A  27      11.161  46.283   6.746  1.00 10.62           H  
ATOM    425  HA  TYR A  27      13.190  44.915   4.980  1.00 10.62           H  
ATOM    426 1HB  TYR A  27      11.369  44.238   3.485  1.00 10.62           H  
ATOM    427 2HB  TYR A  27      11.009  43.667   5.113  1.00 10.62           H  
ATOM    428  HD1 TYR A  27      10.148  46.177   2.534  1.00 10.62           H  
ATOM    429  HD2 TYR A  27       9.185  44.517   6.318  1.00 10.62           H  
ATOM    430  HE1 TYR A  27       7.980  47.368   2.488  1.00 10.62           H  
ATOM    431  HE2 TYR A  27       7.011  45.701   6.314  1.00 10.62           H  
ATOM    432  HH  TYR A  27       6.083  47.786   3.573  1.00 10.62           H  
ATOM    433  N   GLY A  28      12.077  47.847   4.807  1.00 13.31           N  
ATOM    434  CA  GLY A  28      12.056  49.101   4.078  1.00 13.31           C  
ATOM    435  C   GLY A  28      13.412  49.780   4.095  1.00 13.31           C  
ATOM    436  O   GLY A  28      14.421  49.173   4.451  1.00 13.31           O  
ATOM    437  H   GLY A  28      11.904  47.849   5.801  1.00 13.31           H  
ATOM    438 1HA  GLY A  28      11.748  48.921   3.048  1.00 13.31           H  
ATOM    439 2HA  GLY A  28      11.312  49.761   4.519  1.00 13.31           H  
ATOM    440  N   VAL A  29      13.420  51.055   3.727  1.00 16.59           N  
ATOM    441  CA  VAL A  29      14.638  51.856   3.641  1.00 16.59           C  
ATOM    442  C   VAL A  29      14.495  53.134   4.438  1.00 16.59           C  
ATOM    443  O   VAL A  29      13.379  53.568   4.738  1.00 16.59           O  
ATOM    444  CB  VAL A  29      14.927  52.231   2.188  1.00 16.59           C  
ATOM    445  CG1 VAL A  29      15.135  50.985   1.341  1.00 16.59           C  
ATOM    446  CG2 VAL A  29      13.754  53.076   1.670  1.00 16.59           C  
ATOM    447  H   VAL A  29      12.543  51.484   3.470  1.00 16.59           H  
ATOM    448  HA  VAL A  29      15.480  51.282   4.040  1.00 16.59           H  
ATOM    449  HB  VAL A  29      15.843  52.807   2.149  1.00 16.59           H  
ATOM    450 1HG1 VAL A  29      15.354  51.271   0.315  1.00 16.59           H  
ATOM    451 2HG1 VAL A  29      15.977  50.416   1.743  1.00 16.59           H  
ATOM    452 3HG1 VAL A  29      14.241  50.368   1.358  1.00 16.59           H  
ATOM    453 1HG2 VAL A  29      13.921  53.376   0.648  1.00 16.59           H  
ATOM    454 2HG2 VAL A  29      12.839  52.489   1.722  1.00 16.59           H  
ATOM    455 3HG2 VAL A  29      13.652  53.963   2.292  1.00 16.59           H  
ATOM    456  N   ASP A  30      15.604  53.806   4.710  1.00 19.59           N  
ATOM    457  CA  ASP A  30      15.538  55.048   5.477  1.00 19.59           C  
ATOM    458  C   ASP A  30      15.210  56.258   4.601  1.00 19.59           C  
ATOM    459  O   ASP A  30      16.039  57.132   4.357  1.00 19.59           O  
ATOM    460  CB  ASP A  30      16.832  55.250   6.257  1.00 19.59           C  
ATOM    461  CG  ASP A  30      16.985  54.229   7.396  1.00 19.59           C  
ATOM    462  OD1 ASP A  30      16.008  53.939   8.051  1.00 19.59           O  
ATOM    463  OD2 ASP A  30      18.073  53.741   7.585  1.00 19.59           O  
ATOM    464  H   ASP A  30      16.506  53.448   4.391  1.00 19.59           H  
ATOM    465  HA  ASP A  30      14.735  54.947   6.208  1.00 19.59           H  
ATOM    466 1HB  ASP A  30      17.682  55.146   5.578  1.00 19.59           H  
ATOM    467 2HB  ASP A  30      16.857  56.256   6.673  1.00 19.59           H  
ATOM    468  N   SER A  31      13.987  56.240   4.073  1.00 21.11           N  
ATOM    469  CA  SER A  31      13.304  57.244   3.229  1.00 21.11           C  
ATOM    470  C   SER A  31      13.918  57.592   1.859  1.00 21.11           C  
ATOM    471  O   SER A  31      13.184  57.759   0.886  1.00 21.11           O  
ATOM    472  CB  SER A  31      13.156  58.539   4.010  1.00 21.11           C  
ATOM    473  OG  SER A  31      12.364  58.352   5.153  1.00 21.11           O  
ATOM    474  H   SER A  31      13.449  55.414   4.338  1.00 21.11           H  
ATOM    475  HA  SER A  31      12.303  56.859   3.039  1.00 21.11           H  
ATOM    476 1HB  SER A  31      14.139  58.914   4.297  1.00 21.11           H  
ATOM    477 2HB  SER A  31      12.701  59.293   3.368  1.00 21.11           H  
ATOM    478  HG  SER A  31      11.529  57.995   4.839  1.00 21.11           H  
ATOM    479  N   ASP A  32      15.246  57.611   1.759  1.00 20.63           N  
ATOM    480  CA  ASP A  32      15.946  57.940   0.515  1.00 20.63           C  
ATOM    481  C   ASP A  32      16.535  56.730  -0.207  1.00 20.63           C  
ATOM    482  O   ASP A  32      17.397  56.874  -1.072  1.00 20.63           O  
ATOM    483  CB  ASP A  32      17.062  58.957   0.783  1.00 20.63           C  
ATOM    484  CG  ASP A  32      16.541  60.347   1.220  1.00 20.63           C  
ATOM    485  OD1 ASP A  32      15.583  60.811   0.647  1.00 20.63           O  
ATOM    486  OD2 ASP A  32      17.119  60.927   2.109  1.00 20.63           O  
ATOM    487  H   ASP A  32      15.774  57.466   2.612  1.00 20.63           H  
ATOM    488  HA  ASP A  32      15.227  58.406  -0.159  1.00 20.63           H  
ATOM    489 1HB  ASP A  32      17.712  58.575   1.571  1.00 20.63           H  
ATOM    490 2HB  ASP A  32      17.667  59.076  -0.114  1.00 20.63           H  
ATOM    491  N   GLY A  33      16.118  55.530   0.177  1.00 18.65           N  
ATOM    492  CA  GLY A  33      16.619  54.295  -0.436  1.00 18.65           C  
ATOM    493  C   GLY A  33      17.814  53.708   0.312  1.00 18.65           C  
ATOM    494  O   GLY A  33      18.215  52.570   0.074  1.00 18.65           O  
ATOM    495  H   GLY A  33      15.408  55.474   0.895  1.00 18.65           H  
ATOM    496 1HA  GLY A  33      15.824  53.557  -0.497  1.00 18.65           H  
ATOM    497 2HA  GLY A  33      16.914  54.508  -1.465  1.00 18.65           H  
ATOM    498  N   SER A  34      18.376  54.494   1.218  1.00 16.32           N  
ATOM    499  CA  SER A  34      19.525  54.105   2.020  1.00 16.32           C  
ATOM    500  C   SER A  34      19.213  52.954   2.974  1.00 16.32           C  
ATOM    501  O   SER A  34      18.120  52.886   3.549  1.00 16.32           O  
ATOM    502  CB  SER A  34      20.046  55.305   2.782  1.00 16.32           C  
ATOM    503  OG  SER A  34      21.110  54.946   3.610  1.00 16.32           O  
ATOM    504  H   SER A  34      17.988  55.415   1.343  1.00 16.32           H  
ATOM    505  HA  SER A  34      20.311  53.769   1.341  1.00 16.32           H  
ATOM    506 1HB  SER A  34      20.367  56.073   2.079  1.00 16.32           H  
ATOM    507 2HB  SER A  34      19.238  55.727   3.383  1.00 16.32           H  
ATOM    508  HG  SER A  34      20.769  54.252   4.188  1.00 16.32           H  
ATOM    509  N   GLU A  35      20.186  52.067   3.157  1.00 14.11           N  
ATOM    510  CA  GLU A  35      20.064  50.932   4.071  1.00 14.11           C  
ATOM    511  C   GLU A  35      21.208  50.925   5.085  1.00 14.11           C  
ATOM    512  O   GLU A  35      22.297  51.441   4.807  1.00 14.11           O  
ATOM    513  CB  GLU A  35      20.055  49.608   3.298  1.00 14.11           C  
ATOM    514  CG  GLU A  35      18.868  49.412   2.349  1.00 14.11           C  
ATOM    515  CD  GLU A  35      18.909  48.069   1.632  1.00 14.11           C  
ATOM    516  OE1 GLU A  35      19.841  47.334   1.857  1.00 14.11           O  
ATOM    517  OE2 GLU A  35      18.013  47.780   0.873  1.00 14.11           O  
ATOM    518  H   GLU A  35      21.047  52.186   2.639  1.00 14.11           H  
ATOM    519  HA  GLU A  35      19.124  51.024   4.619  1.00 14.11           H  
ATOM    520 1HB  GLU A  35      20.965  49.537   2.703  1.00 14.11           H  
ATOM    521 2HB  GLU A  35      20.063  48.778   4.003  1.00 14.11           H  
ATOM    522 1HG  GLU A  35      17.946  49.480   2.926  1.00 14.11           H  
ATOM    523 2HG  GLU A  35      18.861  50.215   1.611  1.00 14.11           H  
ATOM    524  N   ASP A  36      20.999  50.288   6.241  1.00 12.31           N  
ATOM    525  CA  ASP A  36      22.023  50.236   7.290  1.00 12.31           C  
ATOM    526  C   ASP A  36      23.137  49.241   6.964  1.00 12.31           C  
ATOM    527  O   ASP A  36      23.256  48.185   7.583  1.00 12.31           O  
ATOM    528  CB  ASP A  36      21.373  49.844   8.631  1.00 12.31           C  
ATOM    529  CG  ASP A  36      22.289  49.979   9.884  1.00 12.31           C  
ATOM    530  OD1 ASP A  36      23.268  50.681   9.827  1.00 12.31           O  
ATOM    531  OD2 ASP A  36      21.970  49.370  10.887  1.00 12.31           O  
ATOM    532  H   ASP A  36      20.097  49.864   6.410  1.00 12.31           H  
ATOM    533  HA  ASP A  36      22.467  51.227   7.389  1.00 12.31           H  
ATOM    534 1HB  ASP A  36      20.488  50.463   8.792  1.00 12.31           H  
ATOM    535 2HB  ASP A  36      21.035  48.810   8.573  1.00 12.31           H  
ATOM    536  N   THR A  37      23.958  49.596   5.982  1.00 11.08           N  
ATOM    537  CA  THR A  37      25.064  48.757   5.544  1.00 11.08           C  
ATOM    538  C   THR A  37      26.157  48.647   6.604  1.00 11.08           C  
ATOM    539  O   THR A  37      26.647  47.559   6.915  1.00 11.08           O  
ATOM    540  CB  THR A  37      25.686  49.299   4.245  1.00 11.08           C  
ATOM    541  OG1 THR A  37      24.702  49.313   3.201  1.00 11.08           O  
ATOM    542  CG2 THR A  37      26.860  48.436   3.826  1.00 11.08           C  
ATOM    543  H   THR A  37      23.755  50.478   5.512  1.00 11.08           H  
ATOM    544  HA  THR A  37      24.675  47.753   5.354  1.00 11.08           H  
ATOM    545  HB  THR A  37      26.036  50.317   4.411  1.00 11.08           H  
ATOM    546  HG1 THR A  37      24.017  49.959   3.418  1.00 11.08           H  
ATOM    547 1HG2 THR A  37      27.295  48.834   2.911  1.00 11.08           H  
ATOM    548 2HG2 THR A  37      27.611  48.436   4.616  1.00 11.08           H  
ATOM    549 3HG2 THR A  37      26.518  47.417   3.652  1.00 11.08           H  
ATOM    550  N   GLU A  38      26.549  49.785   7.182  1.00 10.40           N  
ATOM    551  CA  GLU A  38      27.641  49.779   8.152  1.00 10.40           C  
ATOM    552  C   GLU A  38      27.180  49.366   9.533  1.00 10.40           C  
ATOM    553  O   GLU A  38      27.102  50.190  10.446  1.00 10.40           O  
ATOM    554  CB  GLU A  38      28.299  51.154   8.257  1.00 10.40           C  
ATOM    555  CG  GLU A  38      29.532  51.159   9.157  1.00 10.40           C  
ATOM    556  CD  GLU A  38      30.155  52.516   9.355  1.00 10.40           C  
ATOM    557  OE1 GLU A  38      29.748  53.455   8.726  1.00 10.40           O  
ATOM    558  OE2 GLU A  38      31.027  52.613  10.201  1.00 10.40           O  
ATOM    559  H   GLU A  38      26.095  50.649   6.934  1.00 10.40           H  
ATOM    560  HA  GLU A  38      28.390  49.058   7.820  1.00 10.40           H  
ATOM    561 1HB  GLU A  38      28.589  51.503   7.265  1.00 10.40           H  
ATOM    562 2HB  GLU A  38      27.584  51.868   8.665  1.00 10.40           H  
ATOM    563 1HG  GLU A  38      29.244  50.764  10.133  1.00 10.40           H  
ATOM    564 2HG  GLU A  38      30.276  50.483   8.735  1.00 10.40           H  
ATOM    565  N   VAL A  39      26.923  48.084   9.687  1.00 10.25           N  
ATOM    566  CA  VAL A  39      26.431  47.572  10.949  1.00 10.25           C  
ATOM    567  C   VAL A  39      27.514  47.669  12.006  1.00 10.25           C  
ATOM    568  O   VAL A  39      28.652  47.249  11.788  1.00 10.25           O  
ATOM    569  CB  VAL A  39      25.948  46.122  10.790  1.00 10.25           C  
ATOM    570  CG1 VAL A  39      25.545  45.544  12.143  1.00 10.25           C  
ATOM    571  CG2 VAL A  39      24.770  46.114   9.828  1.00 10.25           C  
ATOM    572  H   VAL A  39      27.011  47.492   8.863  1.00 10.25           H  
ATOM    573  HA  VAL A  39      25.579  48.182  11.260  1.00 10.25           H  
ATOM    574  HB  VAL A  39      26.755  45.508  10.391  1.00 10.25           H  
ATOM    575 1HG1 VAL A  39      25.203  44.518  12.017  1.00 10.25           H  
ATOM    576 2HG1 VAL A  39      26.402  45.555  12.818  1.00 10.25           H  
ATOM    577 3HG1 VAL A  39      24.742  46.144  12.568  1.00 10.25           H  
ATOM    578 1HG2 VAL A  39      24.413  45.095   9.691  1.00 10.25           H  
ATOM    579 2HG2 VAL A  39      23.963  46.734  10.231  1.00 10.25           H  
ATOM    580 3HG2 VAL A  39      25.083  46.522   8.863  1.00 10.25           H  
ATOM    581  N   LYS A  40      27.158  48.227  13.151  1.00 10.52           N  
ATOM    582  CA  LYS A  40      28.107  48.406  14.236  1.00 10.52           C  
ATOM    583  C   LYS A  40      28.218  47.142  15.078  1.00 10.52           C  
ATOM    584  O   LYS A  40      27.283  46.339  15.160  1.00 10.52           O  
ATOM    585  CB  LYS A  40      27.705  49.606  15.084  1.00 10.52           C  
ATOM    586  CG  LYS A  40      27.620  50.928  14.288  1.00 10.52           C  
ATOM    587  CD  LYS A  40      28.989  51.360  13.733  1.00 10.52           C  
ATOM    588  CE  LYS A  40      28.907  52.737  13.067  1.00 10.52           C  
ATOM    589  NZ  LYS A  40      30.232  53.193  12.528  1.00 10.52           N  
ATOM    590  H   LYS A  40      26.206  48.556  13.254  1.00 10.52           H  
ATOM    591  HA  LYS A  40      29.089  48.606  13.804  1.00 10.52           H  
ATOM    592 1HB  LYS A  40      26.733  49.422  15.538  1.00 10.52           H  
ATOM    593 2HB  LYS A  40      28.425  49.738  15.894  1.00 10.52           H  
ATOM    594 1HG  LYS A  40      26.939  50.792  13.442  1.00 10.52           H  
ATOM    595 2HG  LYS A  40      27.229  51.721  14.923  1.00 10.52           H  
ATOM    596 1HD  LYS A  40      29.726  51.390  14.531  1.00 10.52           H  
ATOM    597 2HD  LYS A  40      29.317  50.637  12.977  1.00 10.52           H  
ATOM    598 1HE  LYS A  40      28.194  52.686  12.242  1.00 10.52           H  
ATOM    599 2HE  LYS A  40      28.555  53.462  13.797  1.00 10.52           H  
ATOM    600 1HZ  LYS A  40      30.130  54.093  12.084  1.00 10.52           H  
ATOM    601 2HZ  LYS A  40      30.909  53.258  13.261  1.00 10.52           H  
ATOM    602 3HZ  LYS A  40      30.568  52.529  11.814  1.00 10.52           H  
ATOM    603  N   ASP A  41      29.349  46.965  15.753  1.00 11.17           N  
ATOM    604  CA  ASP A  41      29.501  45.759  16.548  1.00 11.17           C  
ATOM    605  C   ASP A  41      28.778  45.869  17.878  1.00 11.17           C  
ATOM    606  O   ASP A  41      29.336  46.264  18.898  1.00 11.17           O  
ATOM    607  CB  ASP A  41      30.969  45.422  16.792  1.00 11.17           C  
ATOM    608  CG  ASP A  41      31.170  44.061  17.521  1.00 11.17           C  
ATOM    609  OD1 ASP A  41      30.216  43.506  18.068  1.00 11.17           O  
ATOM    610  OD2 ASP A  41      32.288  43.590  17.518  1.00 11.17           O  
ATOM    611  H   ASP A  41      30.100  47.639  15.689  1.00 11.17           H  
ATOM    612  HA  ASP A  41      29.059  44.929  15.993  1.00 11.17           H  
ATOM    613 1HB  ASP A  41      31.501  45.392  15.839  1.00 11.17           H  
ATOM    614 2HB  ASP A  41      31.424  46.210  17.395  1.00 11.17           H  
ATOM    615  N   ALA A  42      27.526  45.456  17.832  1.00 12.31           N  
ATOM    616  CA  ALA A  42      26.589  45.476  18.948  1.00 12.31           C  
ATOM    617  C   ALA A  42      26.760  44.262  19.870  1.00 12.31           C  
ATOM    618  O   ALA A  42      25.979  44.091  20.809  1.00 12.31           O  
ATOM    619  CB  ALA A  42      25.168  45.526  18.413  1.00 12.31           C  
ATOM    620  H   ALA A  42      27.193  45.183  16.911  1.00 12.31           H  
ATOM    621  HA  ALA A  42      26.784  46.373  19.534  1.00 12.31           H  
ATOM    622 1HB  ALA A  42      24.466  45.573  19.245  1.00 12.31           H  
ATOM    623 2HB  ALA A  42      25.049  46.407  17.783  1.00 12.31           H  
ATOM    624 3HB  ALA A  42      24.975  44.628  17.826  1.00 12.31           H  
ATOM    625  N   SER A  43      27.739  43.397  19.569  1.00 13.85           N  
ATOM    626  CA  SER A  43      28.002  42.160  20.302  1.00 13.85           C  
ATOM    627  C   SER A  43      26.851  41.153  20.209  1.00 13.85           C  
ATOM    628  O   SER A  43      25.942  41.287  19.387  1.00 13.85           O  
ATOM    629  CB  SER A  43      28.343  42.465  21.766  1.00 13.85           C  
ATOM    630  OG  SER A  43      28.827  41.314  22.429  1.00 13.85           O  
ATOM    631  H   SER A  43      28.400  43.614  18.810  1.00 13.85           H  
ATOM    632  HA  SER A  43      28.884  41.699  19.856  1.00 13.85           H  
ATOM    633 1HB  SER A  43      29.100  43.249  21.797  1.00 13.85           H  
ATOM    634 2HB  SER A  43      27.468  42.836  22.290  1.00 13.85           H  
ATOM    635  HG  SER A  43      28.038  40.808  22.688  1.00 13.85           H  
ATOM    636  N   VAL A  44      26.950  40.111  21.031  1.00 15.52           N  
ATOM    637  CA  VAL A  44      25.988  39.019  21.074  1.00 15.52           C  
ATOM    638  C   VAL A  44      25.535  38.751  22.502  1.00 15.52           C  
ATOM    639  O   VAL A  44      26.161  39.217  23.454  1.00 15.52           O  
ATOM    640  CB  VAL A  44      26.607  37.735  20.489  1.00 15.52           C  
ATOM    641  CG1 VAL A  44      27.011  37.956  19.034  1.00 15.52           C  
ATOM    642  CG2 VAL A  44      27.809  37.335  21.323  1.00 15.52           C  
ATOM    643  H   VAL A  44      27.732  40.112  21.664  1.00 15.52           H  
ATOM    644  HA  VAL A  44      25.118  39.294  20.478  1.00 15.52           H  
ATOM    645  HB  VAL A  44      25.862  36.939  20.508  1.00 15.52           H  
ATOM    646 1HG1 VAL A  44      27.433  37.036  18.632  1.00 15.52           H  
ATOM    647 2HG1 VAL A  44      26.133  38.239  18.451  1.00 15.52           H  
ATOM    648 3HG1 VAL A  44      27.756  38.745  18.971  1.00 15.52           H  
ATOM    649 1HG2 VAL A  44      28.241  36.419  20.921  1.00 15.52           H  
ATOM    650 2HG2 VAL A  44      28.552  38.132  21.295  1.00 15.52           H  
ATOM    651 3HG2 VAL A  44      27.496  37.166  22.355  1.00 15.52           H  
ATOM    652  N   SER A  45      24.457  37.986  22.636  1.00 17.10           N  
ATOM    653  CA  SER A  45      23.929  37.572  23.932  1.00 17.10           C  
ATOM    654  C   SER A  45      23.108  36.307  23.810  1.00 17.10           C  
ATOM    655  O   SER A  45      22.470  36.069  22.786  1.00 17.10           O  
ATOM    656  CB  SER A  45      23.066  38.642  24.558  1.00 17.10           C  
ATOM    657  OG  SER A  45      22.540  38.189  25.789  1.00 17.10           O  
ATOM    658  H   SER A  45      23.990  37.663  21.801  1.00 17.10           H  
ATOM    659  HA  SER A  45      24.770  37.365  24.597  1.00 17.10           H  
ATOM    660 1HB  SER A  45      23.660  39.540  24.722  1.00 17.10           H  
ATOM    661 2HB  SER A  45      22.252  38.901  23.883  1.00 17.10           H  
ATOM    662  HG  SER A  45      22.090  38.953  26.176  1.00 17.10           H  
ATOM    663  N   ASP A  46      23.108  35.515  24.874  1.00 18.35           N  
ATOM    664  CA  ASP A  46      22.310  34.299  24.928  1.00 18.35           C  
ATOM    665  C   ASP A  46      20.925  34.540  25.536  1.00 18.35           C  
ATOM    666  O   ASP A  46      20.128  33.608  25.667  1.00 18.35           O  
ATOM    667  CB  ASP A  46      23.040  33.238  25.749  1.00 18.35           C  
ATOM    668  CG  ASP A  46      24.343  32.786  25.100  1.00 18.35           C  
ATOM    669  OD1 ASP A  46      24.375  32.635  23.904  1.00 18.35           O  
ATOM    670  OD2 ASP A  46      25.302  32.617  25.811  1.00 18.35           O  
ATOM    671  H   ASP A  46      23.663  35.780  25.675  1.00 18.35           H  
ATOM    672  HA  ASP A  46      22.176  33.930  23.910  1.00 18.35           H  
ATOM    673 1HB  ASP A  46      23.259  33.635  26.741  1.00 18.35           H  
ATOM    674 2HB  ASP A  46      22.393  32.371  25.878  1.00 18.35           H  
ATOM    675  N   GLU A  47      20.640  35.779  25.940  1.00 19.46           N  
ATOM    676  CA  GLU A  47      19.338  36.080  26.530  1.00 19.46           C  
ATOM    677  C   GLU A  47      18.211  35.778  25.546  1.00 19.46           C  
ATOM    678  O   GLU A  47      18.266  36.194  24.386  1.00 19.46           O  
ATOM    679  CB  GLU A  47      19.261  37.546  26.975  1.00 19.46           C  
ATOM    680  CG  GLU A  47      17.950  37.924  27.691  1.00 19.46           C  
ATOM    681  CD  GLU A  47      17.907  39.361  28.179  1.00 19.46           C  
ATOM    682  OE1 GLU A  47      18.858  40.077  27.969  1.00 19.46           O  
ATOM    683  OE2 GLU A  47      16.917  39.735  28.764  1.00 19.46           O  
ATOM    684  H   GLU A  47      21.323  36.528  25.823  1.00 19.46           H  
ATOM    685  HA  GLU A  47      19.201  35.444  27.406  1.00 19.46           H  
ATOM    686 1HB  GLU A  47      20.090  37.766  27.648  1.00 19.46           H  
ATOM    687 2HB  GLU A  47      19.368  38.193  26.104  1.00 19.46           H  
ATOM    688 1HG  GLU A  47      17.119  37.771  27.002  1.00 19.46           H  
ATOM    689 2HG  GLU A  47      17.807  37.252  28.537  1.00 19.46           H  
ATOM    690  N   SER A  48      17.173  35.086  26.011  1.00 20.42           N  
ATOM    691  CA  SER A  48      16.041  34.773  25.149  1.00 20.42           C  
ATOM    692  C   SER A  48      14.759  34.518  25.918  1.00 20.42           C  
ATOM    693  O   SER A  48      14.763  33.926  26.996  1.00 20.42           O  
ATOM    694  CB  SER A  48      16.345  33.562  24.290  1.00 20.42           C  
ATOM    695  OG  SER A  48      15.244  33.226  23.464  1.00 20.42           O  
ATOM    696  H   SER A  48      17.182  34.767  26.968  1.00 20.42           H  
ATOM    697  HA  SER A  48      15.873  35.628  24.492  1.00 20.42           H  
ATOM    698 1HB  SER A  48      17.214  33.776  23.668  1.00 20.42           H  
ATOM    699 2HB  SER A  48      16.603  32.715  24.925  1.00 20.42           H  
ATOM    700  HG  SER A  48      15.607  32.653  22.775  1.00 20.42           H  
ATOM    701  N   GLU A  49      13.658  34.951  25.316  1.00 21.26           N  
ATOM    702  CA  GLU A  49      12.306  34.747  25.820  1.00 21.26           C  
ATOM    703  C   GLU A  49      11.595  33.633  25.045  1.00 21.26           C  
ATOM    704  O   GLU A  49      10.385  33.423  25.200  1.00 21.26           O  
ATOM    705  CB  GLU A  49      11.506  36.051  25.730  1.00 21.26           C  
ATOM    706  CG  GLU A  49      12.065  37.197  26.587  1.00 21.26           C  
ATOM    707  CD  GLU A  49      11.250  38.477  26.490  1.00 21.26           C  
ATOM    708  OE1 GLU A  49      10.284  38.496  25.764  1.00 21.26           O  
ATOM    709  OE2 GLU A  49      11.603  39.432  27.143  1.00 21.26           O  
ATOM    710  H   GLU A  49      13.768  35.438  24.438  1.00 21.26           H  
ATOM    711  HA  GLU A  49      12.366  34.446  26.866  1.00 21.26           H  
ATOM    712 1HB  GLU A  49      11.480  36.389  24.694  1.00 21.26           H  
ATOM    713 2HB  GLU A  49      10.478  35.867  26.041  1.00 21.26           H  
ATOM    714 1HG  GLU A  49      12.090  36.875  27.630  1.00 21.26           H  
ATOM    715 2HG  GLU A  49      13.090  37.400  26.277  1.00 21.26           H  
ATOM    716  N   GLY A  50      12.348  32.915  24.199  1.00 22.09           N  
ATOM    717  CA  GLY A  50      11.804  31.880  23.308  1.00 22.09           C  
ATOM    718  C   GLY A  50      11.291  30.619  24.009  1.00 22.09           C  
ATOM    719  O   GLY A  50      11.853  29.530  23.872  1.00 22.09           O  
ATOM    720  H   GLY A  50      13.345  33.109  24.135  1.00 22.09           H  
ATOM    721 1HA  GLY A  50      10.992  32.315  22.724  1.00 22.09           H  
ATOM    722 2HA  GLY A  50      12.575  31.598  22.593  1.00 22.09           H  
ATOM    723  N   THR A  51      10.205  30.785  24.752  1.00 22.92           N  
ATOM    724  CA  THR A  51       9.530  29.718  25.474  1.00 22.92           C  
ATOM    725  C   THR A  51       9.070  28.634  24.492  1.00 22.92           C  
ATOM    726  O   THR A  51       8.435  28.935  23.483  1.00 22.92           O  
ATOM    727  CB  THR A  51       8.334  30.309  26.249  1.00 22.92           C  
ATOM    728  OG1 THR A  51       8.803  31.328  27.143  1.00 22.92           O  
ATOM    729  CG2 THR A  51       7.620  29.249  27.038  1.00 22.92           C  
ATOM    730  H   THR A  51       9.850  31.736  24.826  1.00 22.92           H  
ATOM    731  HA  THR A  51      10.232  29.272  26.180  1.00 22.92           H  
ATOM    732  HB  THR A  51       7.636  30.755  25.543  1.00 22.92           H  
ATOM    733  HG1 THR A  51       9.175  32.066  26.624  1.00 22.92           H  
ATOM    734 1HG2 THR A  51       6.778  29.692  27.574  1.00 22.92           H  
ATOM    735 2HG2 THR A  51       7.252  28.509  26.368  1.00 22.92           H  
ATOM    736 3HG2 THR A  51       8.302  28.796  27.756  1.00 22.92           H  
ATOM    737  N   LEU A  52       9.381  27.372  24.795  1.00 23.78           N  
ATOM    738  CA  LEU A  52       9.044  26.255  23.906  1.00 23.78           C  
ATOM    739  C   LEU A  52       7.781  25.491  24.305  1.00 23.78           C  
ATOM    740  O   LEU A  52       7.437  24.475  23.703  1.00 23.78           O  
ATOM    741  CB  LEU A  52      10.227  25.293  23.847  1.00 23.78           C  
ATOM    742  CG  LEU A  52      11.533  25.917  23.324  1.00 23.78           C  
ATOM    743  CD1 LEU A  52      12.638  24.873  23.351  1.00 23.78           C  
ATOM    744  CD2 LEU A  52      11.305  26.462  21.926  1.00 23.78           C  
ATOM    745  H   LEU A  52       9.897  27.190  25.642  1.00 23.78           H  
ATOM    746  HA  LEU A  52       8.887  26.660  22.906  1.00 23.78           H  
ATOM    747 1HB  LEU A  52      10.415  24.905  24.849  1.00 23.78           H  
ATOM    748 2HB  LEU A  52       9.969  24.458  23.196  1.00 23.78           H  
ATOM    749  HG  LEU A  52      11.831  26.741  23.980  1.00 23.78           H  
ATOM    750 1HD1 LEU A  52      13.567  25.319  22.995  1.00 23.78           H  
ATOM    751 2HD1 LEU A  52      12.776  24.517  24.372  1.00 23.78           H  
ATOM    752 3HD1 LEU A  52      12.365  24.038  22.708  1.00 23.78           H  
ATOM    753 1HD2 LEU A  52      12.227  26.917  21.559  1.00 23.78           H  
ATOM    754 2HD2 LEU A  52      11.010  25.652  21.261  1.00 23.78           H  
ATOM    755 3HD2 LEU A  52      10.517  27.218  21.955  1.00 23.78           H  
ATOM    756  N   GLU A  53       7.061  26.006  25.291  1.00 24.42           N  
ATOM    757  CA  GLU A  53       5.854  25.371  25.821  1.00 24.42           C  
ATOM    758  C   GLU A  53       4.772  25.190  24.764  1.00 24.42           C  
ATOM    759  O   GLU A  53       4.009  24.225  24.805  1.00 24.42           O  
ATOM    760  CB  GLU A  53       5.300  26.179  26.995  1.00 24.42           C  
ATOM    761  CG  GLU A  53       6.173  26.133  28.248  1.00 24.42           C  
ATOM    762  CD  GLU A  53       5.658  27.002  29.374  1.00 24.42           C  
ATOM    763  OE1 GLU A  53       4.727  27.741  29.156  1.00 24.42           O  
ATOM    764  OE2 GLU A  53       6.203  26.926  30.450  1.00 24.42           O  
ATOM    765  H   GLU A  53       7.390  26.860  25.713  1.00 24.42           H  
ATOM    766  HA  GLU A  53       6.128  24.379  26.190  1.00 24.42           H  
ATOM    767 1HB  GLU A  53       5.175  27.219  26.700  1.00 24.42           H  
ATOM    768 2HB  GLU A  53       4.314  25.796  27.263  1.00 24.42           H  
ATOM    769 1HG  GLU A  53       6.216  25.102  28.600  1.00 24.42           H  
ATOM    770 2HG  GLU A  53       7.184  26.436  27.987  1.00 24.42           H  
ATOM    771  N   GLY A  54       4.728  26.087  23.775  1.00 24.67           N  
ATOM    772  CA  GLY A  54       3.738  26.027  22.700  1.00 24.67           C  
ATOM    773  C   GLY A  54       3.813  24.714  21.907  1.00 24.67           C  
ATOM    774  O   GLY A  54       2.859  24.348  21.212  1.00 24.67           O  
ATOM    775  H   GLY A  54       5.396  26.843  23.785  1.00 24.67           H  
ATOM    776 1HA  GLY A  54       2.741  26.137  23.126  1.00 24.67           H  
ATOM    777 2HA  GLY A  54       3.892  26.869  22.026  1.00 24.67           H  
ATOM    778  N   ALA A  55       4.934  23.985  22.040  1.00 24.67           N  
ATOM    779  CA  ALA A  55       5.174  22.706  21.393  1.00 24.67           C  
ATOM    780  C   ALA A  55       4.135  21.666  21.803  1.00 24.67           C  
ATOM    781  O   ALA A  55       3.945  20.670  21.109  1.00 24.67           O  
ATOM    782  CB  ALA A  55       6.560  22.197  21.727  1.00 24.67           C  
ATOM    783  H   ALA A  55       5.681  24.330  22.648  1.00 24.67           H  
ATOM    784  HA  ALA A  55       5.102  22.854  20.314  1.00 24.67           H  
ATOM    785 1HB  ALA A  55       6.736  21.254  21.211  1.00 24.67           H  
ATOM    786 2HB  ALA A  55       7.301  22.931  21.409  1.00 24.67           H  
ATOM    787 3HB  ALA A  55       6.639  22.050  22.804  1.00 24.67           H  
ATOM    788  N   GLU A  56       3.447  21.874  22.934  1.00 24.67           N  
ATOM    789  CA  GLU A  56       2.433  20.917  23.378  1.00 24.67           C  
ATOM    790  C   GLU A  56       1.323  20.745  22.330  1.00 24.67           C  
ATOM    791  O   GLU A  56       0.612  19.742  22.336  1.00 24.67           O  
ATOM    792  CB  GLU A  56       1.787  21.344  24.708  1.00 24.67           C  
ATOM    793  CG  GLU A  56       0.878  22.591  24.634  1.00 24.67           C  
ATOM    794  CD  GLU A  56       0.251  22.973  25.974  1.00 24.67           C  
ATOM    795  OE1 GLU A  56       0.430  22.250  26.930  1.00 24.67           O  
ATOM    796  OE2 GLU A  56      -0.420  23.983  26.027  1.00 24.67           O  
ATOM    797  H   GLU A  56       3.628  22.710  23.495  1.00 24.67           H  
ATOM    798  HA  GLU A  56       2.917  19.950  23.523  1.00 24.67           H  
ATOM    799 1HB  GLU A  56       1.193  20.521  25.104  1.00 24.67           H  
ATOM    800 2HB  GLU A  56       2.571  21.560  25.435  1.00 24.67           H  
ATOM    801 1HG  GLU A  56       1.470  23.432  24.264  1.00 24.67           H  
ATOM    802 2HG  GLU A  56       0.081  22.407  23.919  1.00 24.67           H  
ATOM    803  N   ALA A  57       1.154  21.738  21.441  1.00 24.67           N  
ATOM    804  CA  ALA A  57       0.126  21.690  20.417  1.00 24.67           C  
ATOM    805  C   ALA A  57       0.555  20.876  19.187  1.00 24.67           C  
ATOM    806  O   ALA A  57      -0.266  20.593  18.302  1.00 24.67           O  
ATOM    807  CB  ALA A  57      -0.221  23.099  19.987  1.00 24.67           C  
ATOM    808  H   ALA A  57       1.772  22.551  21.470  1.00 24.67           H  
ATOM    809  HA  ALA A  57      -0.754  21.212  20.845  1.00 24.67           H  
ATOM    810 1HB  ALA A  57      -1.014  23.074  19.242  1.00 24.67           H  
ATOM    811 2HB  ALA A  57      -0.555  23.665  20.857  1.00 24.67           H  
ATOM    812 3HB  ALA A  57       0.668  23.571  19.562  1.00 24.67           H  
ATOM    813  N   GLU A  58       1.818  20.450  19.118  1.00 24.67           N  
ATOM    814  CA  GLU A  58       2.292  19.737  17.933  1.00 24.67           C  
ATOM    815  C   GLU A  58       1.928  18.256  18.006  1.00 24.67           C  
ATOM    816  O   GLU A  58       2.770  17.383  18.215  1.00 24.67           O  
ATOM    817  CB  GLU A  58       3.806  19.927  17.767  1.00 24.67           C  
ATOM    818  CG  GLU A  58       4.221  21.385  17.506  1.00 24.67           C  
ATOM    819  CD  GLU A  58       5.719  21.586  17.339  1.00 24.67           C  
ATOM    820  OE1 GLU A  58       6.460  20.655  17.549  1.00 24.67           O  
ATOM    821  OE2 GLU A  58       6.113  22.677  16.991  1.00 24.67           O  
ATOM    822  H   GLU A  58       2.470  20.633  19.879  1.00 24.67           H  
ATOM    823  HA  GLU A  58       1.806  20.161  17.055  1.00 24.67           H  
ATOM    824 1HB  GLU A  58       4.318  19.589  18.669  1.00 24.67           H  
ATOM    825 2HB  GLU A  58       4.164  19.320  16.936  1.00 24.67           H  
ATOM    826 1HG  GLU A  58       3.718  21.733  16.605  1.00 24.67           H  
ATOM    827 2HG  GLU A  58       3.868  21.996  18.339  1.00 24.67           H  
ATOM    828  N   THR A  59       0.636  18.007  17.811  1.00 24.67           N  
ATOM    829  CA  THR A  59       0.029  16.688  17.946  1.00 24.67           C  
ATOM    830  C   THR A  59      -0.377  16.047  16.615  1.00 24.67           C  
ATOM    831  O   THR A  59      -0.963  14.961  16.603  1.00 24.67           O  
ATOM    832  CB  THR A  59      -1.200  16.788  18.871  1.00 24.67           C  
ATOM    833  OG1 THR A  59      -2.163  17.697  18.307  1.00 24.67           O  
ATOM    834  CG2 THR A  59      -0.771  17.309  20.240  1.00 24.67           C  
ATOM    835  H   THR A  59       0.048  18.823  17.648  1.00 24.67           H  
ATOM    836  HA  THR A  59       0.755  16.031  18.420  1.00 24.67           H  
ATOM    837  HB  THR A  59      -1.655  15.805  18.981  1.00 24.67           H  
ATOM    838  HG1 THR A  59      -1.749  18.565  18.170  1.00 24.67           H  
ATOM    839 1HG2 THR A  59      -1.639  17.381  20.894  1.00 24.67           H  
ATOM    840 2HG2 THR A  59      -0.043  16.628  20.679  1.00 24.67           H  
ATOM    841 3HG2 THR A  59      -0.323  18.293  20.135  1.00 24.67           H  
ATOM    842  N   SER A  60      -0.087  16.726  15.511  1.00 24.67           N  
ATOM    843  CA  SER A  60      -0.443  16.247  14.179  1.00 24.67           C  
ATOM    844  C   SER A  60       0.351  16.984  13.109  1.00 24.67           C  
ATOM    845  O   SER A  60       1.542  17.242  13.283  1.00 24.67           O  
ATOM    846  OXT SER A  60      -0.226  17.410  12.111  1.00 24.67           O  
ATOM    847  CB  SER A  60      -1.933  16.428  13.932  1.00 24.67           C  
ATOM    848  OG  SER A  60      -2.287  15.999  12.645  1.00 24.67           O  
ATOM    849  H   SER A  60       0.405  17.601  15.609  1.00 24.67           H  
ATOM    850  HA  SER A  60      -0.203  15.185  14.115  1.00 24.67           H  
ATOM    851 1HB  SER A  60      -2.502  15.864  14.673  1.00 24.67           H  
ATOM    852 2HB  SER A  60      -2.194  17.478  14.052  1.00 24.67           H  
ATOM    853  HG  SER A  60      -2.104  15.055  12.621  1.00 24.67           H  
TER     854
ENDMDL

REMARK ID 643875 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      -1.099   1.426  -0.445  1.00 24.67           N  
ATOM      2  CA  LYS A   1       0.227   0.832  -0.348  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.239   1.854   0.154  1.00 24.67           C  
ATOM      4  O   LYS A   1       1.659   1.800   1.312  1.00 24.67           O  
ATOM      5  CB  LYS A   1       0.652   0.253  -1.704  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.008  -0.452  -1.712  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.292  -1.080  -3.077  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.646  -1.777  -3.106  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       3.918  -2.402  -4.431  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -1.703   1.006   0.247  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -1.039   2.421  -0.275  1.00 24.67           H  
ATOM     12 3H   LYS A   1      -1.478   1.263  -1.366  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.191   0.017   0.375  1.00 24.67           H  
ATOM     14 1HB  LYS A   1      -0.093  -0.472  -2.029  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       0.680   1.042  -2.452  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       2.797   0.265  -1.478  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       2.015  -1.231  -0.951  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       1.514  -1.810  -3.308  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.277  -0.305  -3.842  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       4.425  -1.047  -2.893  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       3.668  -2.551  -2.339  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.822  -2.851  -4.413  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       3.204  -3.089  -4.632  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.910  -1.691  -5.147  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.629   2.797  -0.696  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.603   3.802  -0.289  1.00 24.67           C  
ATOM     27  C   LEU A   2       1.948   5.054   0.267  1.00 24.67           C  
ATOM     28  O   LEU A   2       1.315   5.811  -0.467  1.00 24.67           O  
ATOM     29  CB  LEU A   2       3.484   4.194  -1.480  1.00 24.67           C  
ATOM     30  CG  LEU A   2       4.492   5.302  -1.208  1.00 24.67           C  
ATOM     31  CD1 LEU A   2       5.479   4.852  -0.159  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       5.184   5.700  -2.500  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.274   2.824  -1.640  1.00 24.67           H  
ATOM     34  HA  LEU A   2       3.234   3.369   0.490  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       4.035   3.315  -1.809  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       2.842   4.525  -2.294  1.00 24.67           H  
ATOM     37  HG  LEU A   2       3.973   6.144  -0.828  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2       6.187   5.659   0.049  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2       4.947   4.592   0.755  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2       6.018   3.982  -0.522  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       5.891   6.511  -2.299  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       5.722   4.843  -2.905  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       4.441   6.037  -3.220  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.151   5.303   1.560  1.00 24.67           N  
ATOM     45  CA  GLU A   3       1.552   6.449   2.246  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.413   7.697   2.104  1.00 24.67           C  
ATOM     47  O   GLU A   3       2.051   8.774   2.573  1.00 24.67           O  
ATOM     48  CB  GLU A   3       1.343   6.137   3.729  1.00 24.67           C  
ATOM     49  CG  GLU A   3       0.333   5.026   3.999  1.00 24.67           C  
ATOM     50  CD  GLU A   3       0.153   4.731   5.470  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       0.801   5.362   6.272  1.00 24.67           O  
ATOM     52  OE2 GLU A   3      -0.643   3.878   5.790  1.00 24.67           O  
ATOM     53  H   GLU A   3       2.695   4.640   2.101  1.00 24.67           H  
ATOM     54  HA  GLU A   3       0.578   6.658   1.792  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       2.294   5.841   4.172  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       1.006   7.036   4.245  1.00 24.67           H  
ATOM     57 1HG  GLU A   3      -0.627   5.321   3.576  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       0.663   4.122   3.487  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.574   7.513   1.490  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.548   8.565   1.233  1.00 24.67           C  
ATOM     61  C   GLY A   4       4.420   9.111  -0.188  1.00 24.67           C  
ATOM     62  O   GLY A   4       5.278   9.860  -0.650  1.00 24.67           O  
ATOM     63  H   GLY A   4       3.778   6.583   1.161  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       4.412   9.373   1.950  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.554   8.165   1.378  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.370   8.708  -0.904  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.202   9.122  -2.289  1.00 24.67           C  
ATOM     68  C   ALA A   5       3.154  10.629  -2.367  1.00 24.67           C  
ATOM     69  O   ALA A   5       2.393  11.262  -1.642  1.00 24.67           O  
ATOM     70  CB  ALA A   5       1.928   8.536  -2.867  1.00 24.67           C  
ATOM     71  H   ALA A   5       2.681   8.100  -0.479  1.00 24.67           H  
ATOM     72  HA  ALA A   5       4.062   8.773  -2.859  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       1.822   8.844  -3.903  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       1.978   7.444  -2.814  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       1.069   8.888  -2.289  1.00 24.67           H  
ATOM     76  N   GLU A   6       3.827  11.212  -3.350  1.00 24.67           N  
ATOM     77  CA  GLU A   6       3.827  12.667  -3.467  1.00 24.67           C  
ATOM     78  C   GLU A   6       2.420  13.211  -3.635  1.00 24.67           C  
ATOM     79  O   GLU A   6       2.082  14.260  -3.099  1.00 24.67           O  
ATOM     80  CB  GLU A   6       4.685  13.112  -4.652  1.00 24.67           C  
ATOM     81  CG  GLU A   6       6.183  12.895  -4.460  1.00 24.67           C  
ATOM     82  CD  GLU A   6       7.010  13.298  -5.658  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       6.436  13.616  -6.673  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.214  13.296  -5.553  1.00 24.67           O  
ATOM     85  H   GLU A   6       4.410  10.655  -3.960  1.00 24.67           H  
ATOM     86  HA  GLU A   6       4.252  13.087  -2.554  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       4.379  12.567  -5.546  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       4.516  14.172  -4.842  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       6.514  13.464  -3.591  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       6.356  11.838  -4.248  1.00 24.67           H  
ATOM     91  N   ALA A   7       1.572  12.462  -4.319  1.00 24.67           N  
ATOM     92  CA  ALA A   7       0.206  12.875  -4.597  1.00 24.67           C  
ATOM     93  C   ALA A   7      -0.593  13.206  -3.336  1.00 24.67           C  
ATOM     94  O   ALA A   7      -1.519  14.012  -3.383  1.00 24.67           O  
ATOM     95  CB  ALA A   7      -0.510  11.786  -5.364  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.909  11.587  -4.690  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.252  13.774  -5.210  1.00 24.67           H  
ATOM     98 1HB  ALA A   7      -1.522  12.112  -5.602  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       0.029  11.566  -6.284  1.00 24.67           H  
ATOM    100 3HB  ALA A   7      -0.556  10.884  -4.748  1.00 24.67           H  
ATOM    101  N   GLU A   8      -0.287  12.537  -2.222  1.00 24.67           N  
ATOM    102  CA  GLU A   8      -1.034  12.761  -0.990  1.00 24.67           C  
ATOM    103  C   GLU A   8      -0.377  13.806  -0.087  1.00 24.67           C  
ATOM    104  O   GLU A   8      -0.898  14.114   0.988  1.00 24.67           O  
ATOM    105  CB  GLU A   8      -1.236  11.441  -0.238  1.00 24.67           C  
ATOM    106  CG  GLU A   8      -2.106  10.426  -1.001  1.00 24.67           C  
ATOM    107  CD  GLU A   8      -2.346   9.128  -0.253  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      -1.845   8.977   0.836  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      -3.051   8.298  -0.776  1.00 24.67           O  
ATOM    110  H   GLU A   8       0.513  11.911  -2.203  1.00 24.67           H  
ATOM    111  HA  GLU A   8      -2.019  13.136  -1.259  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      -0.259  10.983  -0.052  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      -1.699  11.637   0.726  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      -3.068  10.889  -1.214  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      -1.623  10.205  -1.953  1.00 24.67           H  
ATOM    116  N   HIS A   9       0.764  14.346  -0.521  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.535  15.311   0.255  1.00 24.67           C  
ATOM    118  C   HIS A   9       1.839  16.559  -0.557  1.00 24.67           C  
ATOM    119  O   HIS A   9       2.897  17.173  -0.402  1.00 24.67           O  
ATOM    120  CB  HIS A   9       2.843  14.681   0.739  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.633  13.512   1.642  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       2.156  13.638   2.931  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.822  12.199   1.438  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       2.050  12.434   3.469  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       2.442  11.549   2.577  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.134  14.091  -1.436  1.00 24.67           H  
ATOM    127  HA  HIS A   9       0.959  15.618   1.128  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       3.416  14.343  -0.128  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.440  15.429   1.261  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.190  11.742   0.538  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       1.691  12.210   4.474  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       2.461  10.528   2.688  1.00 24.67           H  
ATOM    133  N   LEU A  10       0.921  16.939  -1.425  1.00 24.67           N  
ATOM    134  CA  LEU A  10       1.120  18.121  -2.244  1.00 24.67           C  
ATOM    135  C   LEU A  10       0.752  19.357  -1.445  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.172  19.321  -0.629  1.00 24.67           O  
ATOM    137  CB  LEU A  10       0.271  18.038  -3.516  1.00 24.67           C  
ATOM    138  CG  LEU A  10       0.587  16.841  -4.419  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -0.363  16.825  -5.601  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       2.045  16.904  -4.868  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.074  16.393  -1.519  1.00 24.67           H  
ATOM    142  HA  LEU A  10       2.170  18.186  -2.523  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -0.779  17.972  -3.229  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       0.417  18.950  -4.093  1.00 24.67           H  
ATOM    145  HG  LEU A  10       0.427  15.929  -3.860  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -0.151  15.962  -6.230  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -1.390  16.760  -5.235  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -0.238  17.734  -6.183  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.270  16.039  -5.495  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.216  17.818  -5.436  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       2.692  16.891  -3.989  1.00 24.67           H  
ATOM    152  N   VAL A  11       1.460  20.450  -1.684  1.00 24.67           N  
ATOM    153  CA  VAL A  11       1.172  21.703  -1.003  1.00 24.67           C  
ATOM    154  C   VAL A  11       0.810  22.807  -1.975  1.00 24.67           C  
ATOM    155  O   VAL A  11       1.557  23.091  -2.912  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.382  22.136  -0.163  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       2.106  23.480   0.500  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.662  21.065   0.894  1.00 24.67           C  
ATOM    159  H   VAL A  11       2.214  20.411  -2.356  1.00 24.67           H  
ATOM    160  HA  VAL A  11       0.328  21.544  -0.331  1.00 24.67           H  
ATOM    161  HB  VAL A  11       3.251  22.255  -0.810  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       2.971  23.776   1.089  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.913  24.236  -0.264  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       1.238  23.393   1.150  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       3.520  21.359   1.494  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       1.788  20.955   1.537  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       2.875  20.110   0.409  1.00 24.67           H  
ATOM    168  N   SER A  12      -0.342  23.425  -1.759  1.00 24.67           N  
ATOM    169  CA  SER A  12      -0.757  24.510  -2.625  1.00 24.67           C  
ATOM    170  C   SER A  12      -0.095  25.813  -2.249  1.00 24.67           C  
ATOM    171  O   SER A  12      -0.016  26.166  -1.075  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.252  24.718  -2.582  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.616  25.861  -3.335  1.00 24.67           O  
ATOM    174  H   SER A  12      -0.922  23.140  -0.984  1.00 24.67           H  
ATOM    175  HA  SER A  12      -0.460  24.261  -3.641  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -2.768  23.839  -2.967  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.555  24.844  -1.561  1.00 24.67           H  
ATOM    178  HG  SER A  12      -2.044  26.579  -3.004  1.00 24.67           H  
ATOM    179  N   LYS A  13       0.313  26.551  -3.268  1.00 24.67           N  
ATOM    180  CA  LYS A  13       0.899  27.871  -3.115  1.00 24.67           C  
ATOM    181  C   LYS A  13      -0.057  28.907  -3.695  1.00 24.67           C  
ATOM    182  O   LYS A  13       0.303  30.063  -3.924  1.00 24.67           O  
ATOM    183  CB  LYS A  13       2.265  27.919  -3.800  1.00 24.67           C  
ATOM    184  CG  LYS A  13       3.282  26.900  -3.236  1.00 24.67           C  
ATOM    185  CD  LYS A  13       3.661  27.210  -1.787  1.00 24.67           C  
ATOM    186  CE  LYS A  13       4.704  26.228  -1.264  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       5.124  26.551   0.136  1.00 24.67           N  
ATOM    188  H   LYS A  13       0.232  26.164  -4.199  1.00 24.67           H  
ATOM    189  HA  LYS A  13       1.031  28.088  -2.054  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       2.146  27.727  -4.867  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       2.692  28.916  -3.691  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       2.850  25.897  -3.281  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       4.183  26.912  -3.847  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       4.062  28.222  -1.725  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       2.771  27.148  -1.157  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.277  25.224  -1.283  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       5.577  26.252  -1.914  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       5.808  25.876   0.447  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       5.529  27.476   0.159  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       4.320  26.525   0.750  1.00 24.67           H  
ATOM    201  N   ARG A  14      -1.305  28.491  -3.940  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -2.292  29.358  -4.587  1.00 24.67           C  
ATOM    203  C   ARG A  14      -2.889  30.396  -3.641  1.00 24.67           C  
ATOM    204  O   ARG A  14      -4.082  30.381  -3.326  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -3.411  28.506  -5.168  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -2.983  27.570  -6.292  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -4.097  26.677  -6.743  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -4.473  25.705  -5.713  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -5.519  24.851  -5.808  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -6.278  24.858  -6.885  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -5.788  24.004  -4.825  1.00 24.67           N  
ATOM    212  H   ARG A  14      -1.585  27.544  -3.696  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -1.799  29.885  -5.404  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -3.861  27.907  -4.381  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -4.190  29.157  -5.566  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -2.643  28.154  -7.144  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -2.171  26.937  -5.934  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -4.977  27.279  -6.974  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -3.789  26.130  -7.629  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.903  25.675  -4.865  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -6.079  25.500  -7.639  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -7.057  24.219  -6.959  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -5.216  23.988  -3.995  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -6.568  23.368  -4.907  1.00 24.67           H  
ATOM    225  N   LYS A  15      -2.059  31.351  -3.247  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -2.419  32.420  -2.313  1.00 24.67           C  
ATOM    227  C   LYS A  15      -3.493  33.347  -2.888  1.00 24.67           C  
ATOM    228  O   LYS A  15      -4.194  34.039  -2.156  1.00 24.67           O  
ATOM    229  CB  LYS A  15      -1.172  33.218  -1.937  1.00 24.67           C  
ATOM    230  CG  LYS A  15      -0.178  32.428  -1.089  1.00 24.67           C  
ATOM    231  CD  LYS A  15       1.058  33.245  -0.757  1.00 24.67           C  
ATOM    232  CE  LYS A  15       2.043  32.439   0.077  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       3.280  33.213   0.378  1.00 24.67           N  
ATOM    234  H   LYS A  15      -1.098  31.271  -3.579  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -2.822  31.963  -1.410  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -0.661  33.542  -2.844  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      -1.459  34.110  -1.384  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      -0.656  32.123  -0.160  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       0.125  31.530  -1.633  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.550  33.558  -1.680  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       0.770  34.135  -0.199  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       1.568  32.154   1.012  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       2.317  31.535  -0.472  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       3.908  32.646   0.930  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15       3.735  33.472  -0.488  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       3.040  34.047   0.894  1.00 24.67           H  
ATOM    247  N   SER A  16      -3.600  33.353  -4.213  1.00 24.67           N  
ATOM    248  CA  SER A  16      -4.559  34.161  -4.957  1.00 24.67           C  
ATOM    249  C   SER A  16      -5.964  33.545  -5.010  1.00 24.67           C  
ATOM    250  O   SER A  16      -6.880  34.148  -5.571  1.00 24.67           O  
ATOM    251  CB  SER A  16      -4.052  34.400  -6.366  1.00 24.67           C  
ATOM    252  OG  SER A  16      -3.982  33.198  -7.091  1.00 24.67           O  
ATOM    253  H   SER A  16      -2.981  32.750  -4.733  1.00 24.67           H  
ATOM    254  HA  SER A  16      -4.639  35.125  -4.452  1.00 24.67           H  
ATOM    255 1HB  SER A  16      -4.723  35.093  -6.874  1.00 24.67           H  
ATOM    256 2HB  SER A  16      -3.068  34.865  -6.332  1.00 24.67           H  
ATOM    257  HG  SER A  16      -4.809  32.739  -6.910  1.00 24.67           H  
ATOM    258  N   HIS A  17      -6.136  32.329  -4.479  1.00 24.22           N  
ATOM    259  CA  HIS A  17      -7.433  31.665  -4.532  1.00 24.22           C  
ATOM    260  C   HIS A  17      -8.480  32.580  -3.863  1.00 24.22           C  
ATOM    261  O   HIS A  17      -8.184  33.163  -2.824  1.00 24.22           O  
ATOM    262  CB  HIS A  17      -7.354  30.313  -3.789  1.00 24.22           C  
ATOM    263  CG  HIS A  17      -8.536  29.383  -3.958  1.00 24.22           C  
ATOM    264  ND1 HIS A  17      -9.749  29.577  -3.325  1.00 24.22           N  
ATOM    265  CD2 HIS A  17      -8.674  28.258  -4.698  1.00 24.22           C  
ATOM    266  CE1 HIS A  17     -10.579  28.607  -3.670  1.00 24.22           C  
ATOM    267  NE2 HIS A  17      -9.951  27.795  -4.501  1.00 24.22           N  
ATOM    268  H   HIS A  17      -5.361  31.845  -4.022  1.00 24.22           H  
ATOM    269  HA  HIS A  17      -7.683  31.481  -5.567  1.00 24.22           H  
ATOM    270 1HB  HIS A  17      -6.465  29.776  -4.127  1.00 24.22           H  
ATOM    271 2HB  HIS A  17      -7.224  30.505  -2.727  1.00 24.22           H  
ATOM    272  HD2 HIS A  17      -7.907  27.803  -5.331  1.00 24.22           H  
ATOM    273  HE1 HIS A  17     -11.608  28.499  -3.321  1.00 24.22           H  
ATOM    274  HE2 HIS A  17     -10.340  26.968  -4.926  1.00 24.22           H  
ATOM    275  N   PRO A  18      -9.701  32.735  -4.429  1.00 22.88           N  
ATOM    276  CA  PRO A  18     -10.787  33.559  -3.912  1.00 22.88           C  
ATOM    277  C   PRO A  18     -11.370  33.127  -2.562  1.00 22.88           C  
ATOM    278  O   PRO A  18     -12.043  33.924  -1.911  1.00 22.88           O  
ATOM    279  CB  PRO A  18     -11.834  33.472  -5.027  1.00 22.88           C  
ATOM    280  CG  PRO A  18     -11.526  32.194  -5.759  1.00 22.88           C  
ATOM    281  CD  PRO A  18     -10.027  32.075  -5.712  1.00 22.88           C  
ATOM    282  HA  PRO A  18     -10.417  34.589  -3.828  1.00 22.88           H  
ATOM    283 1HB  PRO A  18     -12.834  33.492  -4.584  1.00 22.88           H  
ATOM    284 2HB  PRO A  18     -11.756  34.352  -5.675  1.00 22.88           H  
ATOM    285 1HG  PRO A  18     -12.024  31.343  -5.264  1.00 22.88           H  
ATOM    286 2HG  PRO A  18     -11.911  32.234  -6.784  1.00 22.88           H  
ATOM    287 1HD  PRO A  18      -9.796  31.016  -5.720  1.00 22.88           H  
ATOM    288 2HD  PRO A  18      -9.557  32.617  -6.542  1.00 22.88           H  
ATOM    289  N   LEU A  19     -11.146  31.871  -2.149  1.00 20.84           N  
ATOM    290  CA  LEU A  19     -11.659  31.391  -0.866  1.00 20.84           C  
ATOM    291  C   LEU A  19     -13.171  31.587  -0.738  1.00 20.84           C  
ATOM    292  O   LEU A  19     -13.666  32.176   0.233  1.00 20.84           O  
ATOM    293  CB  LEU A  19     -10.920  32.096   0.270  1.00 20.84           C  
ATOM    294  CG  LEU A  19      -9.399  31.908   0.233  1.00 20.84           C  
ATOM    295  CD1 LEU A  19      -8.768  32.706   1.344  1.00 20.84           C  
ATOM    296  CD2 LEU A  19      -9.065  30.430   0.324  1.00 20.84           C  
ATOM    297  H   LEU A  19     -10.592  31.218  -2.698  1.00 20.84           H  
ATOM    298  HA  LEU A  19     -11.451  30.323  -0.801  1.00 20.84           H  
ATOM    299 1HB  LEU A  19     -11.133  33.162   0.242  1.00 20.84           H  
ATOM    300 2HB  LEU A  19     -11.284  31.702   1.212  1.00 20.84           H  
ATOM    301  HG  LEU A  19      -9.016  32.292  -0.698  1.00 20.84           H  
ATOM    302 1HD1 LEU A  19      -7.682  32.591   1.304  1.00 20.84           H  
ATOM    303 2HD1 LEU A  19      -9.027  33.759   1.222  1.00 20.84           H  
ATOM    304 3HD1 LEU A  19      -9.137  32.348   2.300  1.00 20.84           H  
ATOM    305 1HD2 LEU A  19      -7.982  30.296   0.280  1.00 20.84           H  
ATOM    306 2HD2 LEU A  19      -9.443  30.028   1.259  1.00 20.84           H  
ATOM    307 3HD2 LEU A  19      -9.528  29.904  -0.513  1.00 20.84           H  
ATOM    308  N   LYS A  20     -13.923  31.065  -1.702  1.00 18.53           N  
ATOM    309  CA  LYS A  20     -15.367  31.267  -1.753  1.00 18.53           C  
ATOM    310  C   LYS A  20     -16.164  30.479  -0.720  1.00 18.53           C  
ATOM    311  O   LYS A  20     -16.858  29.516  -1.045  1.00 18.53           O  
ATOM    312  CB  LYS A  20     -15.906  30.925  -3.139  1.00 18.53           C  
ATOM    313  CG  LYS A  20     -15.406  31.830  -4.251  1.00 18.53           C  
ATOM    314  CD  LYS A  20     -16.027  31.453  -5.594  1.00 18.53           C  
ATOM    315  CE  LYS A  20     -15.554  32.367  -6.717  1.00 18.53           C  
ATOM    316  NZ  LYS A  20     -16.182  32.004  -8.023  1.00 18.53           N  
ATOM    317  H   LYS A  20     -13.468  30.558  -2.449  1.00 18.53           H  
ATOM    318  HA  LYS A  20     -15.558  32.328  -1.563  1.00 18.53           H  
ATOM    319 1HB  LYS A  20     -15.633  29.900  -3.388  1.00 18.53           H  
ATOM    320 2HB  LYS A  20     -16.996  30.980  -3.125  1.00 18.53           H  
ATOM    321 1HG  LYS A  20     -15.640  32.869  -4.014  1.00 18.53           H  
ATOM    322 2HG  LYS A  20     -14.331  31.724  -4.318  1.00 18.53           H  
ATOM    323 1HD  LYS A  20     -15.755  30.428  -5.838  1.00 18.53           H  
ATOM    324 2HD  LYS A  20     -17.113  31.516  -5.521  1.00 18.53           H  
ATOM    325 1HE  LYS A  20     -15.810  33.396  -6.472  1.00 18.53           H  
ATOM    326 2HE  LYS A  20     -14.473  32.287  -6.814  1.00 18.53           H  
ATOM    327 1HZ  LYS A  20     -15.850  32.628  -8.745  1.00 18.53           H  
ATOM    328 2HZ  LYS A  20     -15.940  31.054  -8.263  1.00 18.53           H  
ATOM    329 3HZ  LYS A  20     -17.187  32.085  -7.945  1.00 18.53           H  
ATOM    330  N   LEU A  21     -16.065  30.909   0.526  1.00 16.22           N  
ATOM    331  CA  LEU A  21     -16.788  30.302   1.636  1.00 16.22           C  
ATOM    332  C   LEU A  21     -18.285  30.388   1.363  1.00 16.22           C  
ATOM    333  O   LEU A  21     -18.795  31.460   1.045  1.00 16.22           O  
ATOM    334  CB  LEU A  21     -16.422  30.993   2.955  1.00 16.22           C  
ATOM    335  CG  LEU A  21     -17.072  30.432   4.231  1.00 16.22           C  
ATOM    336  CD1 LEU A  21     -16.576  29.023   4.486  1.00 16.22           C  
ATOM    337  CD2 LEU A  21     -16.734  31.345   5.397  1.00 16.22           C  
ATOM    338  H   LEU A  21     -15.424  31.686   0.687  1.00 16.22           H  
ATOM    339  HA  LEU A  21     -16.506  29.248   1.700  1.00 16.22           H  
ATOM    340 1HB  LEU A  21     -15.339  30.947   3.078  1.00 16.22           H  
ATOM    341 2HB  LEU A  21     -16.706  32.045   2.878  1.00 16.22           H  
ATOM    342  HG  LEU A  21     -18.127  30.398   4.112  1.00 16.22           H  
ATOM    343 1HD1 LEU A  21     -17.044  28.632   5.389  1.00 16.22           H  
ATOM    344 2HD1 LEU A  21     -16.837  28.387   3.642  1.00 16.22           H  
ATOM    345 3HD1 LEU A  21     -15.495  29.033   4.614  1.00 16.22           H  
ATOM    346 1HD2 LEU A  21     -17.193  30.970   6.300  1.00 16.22           H  
ATOM    347 2HD2 LEU A  21     -15.653  31.383   5.530  1.00 16.22           H  
ATOM    348 3HD2 LEU A  21     -17.113  32.347   5.191  1.00 16.22           H  
ATOM    349  N   ALA A  22     -18.986  29.265   1.497  1.00 13.98           N  
ATOM    350  CA  ALA A  22     -20.424  29.147   1.214  1.00 13.98           C  
ATOM    351  C   ALA A  22     -21.334  29.639   2.340  1.00 13.98           C  
ATOM    352  O   ALA A  22     -22.560  29.609   2.229  1.00 13.98           O  
ATOM    353  CB  ALA A  22     -20.761  27.696   0.928  1.00 13.98           C  
ATOM    354  H   ALA A  22     -18.489  28.432   1.775  1.00 13.98           H  
ATOM    355  HA  ALA A  22     -20.635  29.750   0.328  1.00 13.98           H  
ATOM    356 1HB  ALA A  22     -21.816  27.610   0.670  1.00 13.98           H  
ATOM    357 2HB  ALA A  22     -20.153  27.341   0.094  1.00 13.98           H  
ATOM    358 3HB  ALA A  22     -20.551  27.096   1.812  1.00 13.98           H  
ATOM    359  N   LEU A  23     -20.761  30.077   3.437  1.00 12.13           N  
ATOM    360  CA  LEU A  23     -21.565  30.477   4.579  1.00 12.13           C  
ATOM    361  C   LEU A  23     -22.090  31.902   4.482  1.00 12.13           C  
ATOM    362  O   LEU A  23     -21.649  32.789   5.212  1.00 12.13           O  
ATOM    363  CB  LEU A  23     -20.759  30.332   5.867  1.00 12.13           C  
ATOM    364  CG  LEU A  23     -20.269  28.929   6.150  1.00 12.13           C  
ATOM    365  CD1 LEU A  23     -19.492  28.924   7.447  1.00 12.13           C  
ATOM    366  CD2 LEU A  23     -21.447  27.999   6.193  1.00 12.13           C  
ATOM    367  H   LEU A  23     -19.758  30.124   3.474  1.00 12.13           H  
ATOM    368  HA  LEU A  23     -22.422  29.810   4.640  1.00 12.13           H  
ATOM    369 1HB  LEU A  23     -19.892  30.984   5.811  1.00 12.13           H  
ATOM    370 2HB  LEU A  23     -21.372  30.655   6.705  1.00 12.13           H  
ATOM    371  HG  LEU A  23     -19.595  28.609   5.355  1.00 12.13           H  
ATOM    372 1HD1 LEU A  23     -19.129  27.917   7.653  1.00 12.13           H  
ATOM    373 2HD1 LEU A  23     -18.653  29.598   7.376  1.00 12.13           H  
ATOM    374 3HD1 LEU A  23     -20.147  29.245   8.259  1.00 12.13           H  
ATOM    375 1HD2 LEU A  23     -21.103  26.983   6.389  1.00 12.13           H  
ATOM    376 2HD2 LEU A  23     -22.117  28.310   6.983  1.00 12.13           H  
ATOM    377 3HD2 LEU A  23     -21.971  28.029   5.237  1.00 12.13           H  
ATOM    378  N   ASP A  24     -23.052  32.113   3.585  1.00 11.00           N  
ATOM    379  CA  ASP A  24     -23.644  33.443   3.436  1.00 11.00           C  
ATOM    380  C   ASP A  24     -25.166  33.460   3.218  1.00 11.00           C  
ATOM    381  O   ASP A  24     -25.707  34.471   2.778  1.00 11.00           O  
ATOM    382  CB  ASP A  24     -22.942  34.260   2.335  1.00 11.00           C  
ATOM    383  CG  ASP A  24     -23.053  33.719   0.889  1.00 11.00           C  
ATOM    384  OD1 ASP A  24     -23.661  32.703   0.674  1.00 11.00           O  
ATOM    385  OD2 ASP A  24     -22.528  34.370   0.012  1.00 11.00           O  
ATOM    386  H   ASP A  24     -23.319  31.321   2.998  1.00 11.00           H  
ATOM    387  HA  ASP A  24     -23.458  33.981   4.358  1.00 11.00           H  
ATOM    388 1HB  ASP A  24     -23.338  35.276   2.347  1.00 11.00           H  
ATOM    389 2HB  ASP A  24     -21.881  34.335   2.583  1.00 11.00           H  
ATOM    390  N   GLU A  25     -25.874  32.369   3.546  1.00 10.70           N  
ATOM    391  CA  GLU A  25     -27.331  32.361   3.336  1.00 10.70           C  
ATOM    392  C   GLU A  25     -28.100  33.094   4.438  1.00 10.70           C  
ATOM    393  O   GLU A  25     -28.899  33.987   4.162  1.00 10.70           O  
ATOM    394  CB  GLU A  25     -27.858  30.922   3.246  1.00 10.70           C  
ATOM    395  CG  GLU A  25     -27.415  30.158   2.001  1.00 10.70           C  
ATOM    396  CD  GLU A  25     -27.911  28.723   1.961  1.00 10.70           C  
ATOM    397  OE1 GLU A  25     -28.529  28.297   2.911  1.00 10.70           O  
ATOM    398  OE2 GLU A  25     -27.671  28.060   0.980  1.00 10.70           O  
ATOM    399  H   GLU A  25     -25.397  31.555   3.906  1.00 10.70           H  
ATOM    400  HA  GLU A  25     -27.542  32.867   2.389  1.00 10.70           H  
ATOM    401 1HB  GLU A  25     -27.530  30.360   4.122  1.00 10.70           H  
ATOM    402 2HB  GLU A  25     -28.948  30.940   3.260  1.00 10.70           H  
ATOM    403 1HG  GLU A  25     -27.788  30.683   1.121  1.00 10.70           H  
ATOM    404 2HG  GLU A  25     -26.326  30.166   1.957  1.00 10.70           H  
ATOM    405  N   GLY A  26     -27.854  32.720   5.693  1.00 11.26           N  
ATOM    406  CA  GLY A  26     -28.527  33.348   6.830  1.00 11.26           C  
ATOM    407  C   GLY A  26     -27.534  34.122   7.687  1.00 11.26           C  
ATOM    408  O   GLY A  26     -27.875  34.671   8.738  1.00 11.26           O  
ATOM    409  H   GLY A  26     -27.203  31.971   5.862  1.00 11.26           H  
ATOM    410 1HA  GLY A  26     -29.306  34.021   6.472  1.00 11.26           H  
ATOM    411 2HA  GLY A  26     -29.014  32.582   7.432  1.00 11.26           H  
ATOM    412  N   TYR A  27     -26.303  34.209   7.220  1.00 12.63           N  
ATOM    413  CA  TYR A  27     -25.232  34.829   7.983  1.00 12.63           C  
ATOM    414  C   TYR A  27     -25.171  36.332   7.749  1.00 12.63           C  
ATOM    415  O   TYR A  27     -24.226  36.854   7.152  1.00 12.63           O  
ATOM    416  CB  TYR A  27     -23.921  34.152   7.602  1.00 12.63           C  
ATOM    417  CG  TYR A  27     -23.912  32.676   7.953  1.00 12.63           C  
ATOM    418  CD1 TYR A  27     -24.355  31.754   7.019  1.00 12.63           C  
ATOM    419  CD2 TYR A  27     -23.468  32.244   9.188  1.00 12.63           C  
ATOM    420  CE1 TYR A  27     -24.362  30.413   7.314  1.00 12.63           C  
ATOM    421  CE2 TYR A  27     -23.472  30.895   9.491  1.00 12.63           C  
ATOM    422  CZ  TYR A  27     -23.922  29.983   8.565  1.00 12.63           C  
ATOM    423  OH  TYR A  27     -23.942  28.638   8.879  1.00 12.63           O  
ATOM    424  H   TYR A  27     -26.100  33.803   6.318  1.00 12.63           H  
ATOM    425  HA  TYR A  27     -25.421  34.666   9.048  1.00 12.63           H  
ATOM    426 1HB  TYR A  27     -23.748  34.256   6.546  1.00 12.63           H  
ATOM    427 2HB  TYR A  27     -23.092  34.636   8.119  1.00 12.63           H  
ATOM    428  HD1 TYR A  27     -24.698  32.097   6.056  1.00 12.63           H  
ATOM    429  HD2 TYR A  27     -23.113  32.968   9.923  1.00 12.63           H  
ATOM    430  HE1 TYR A  27     -24.713  29.690   6.576  1.00 12.63           H  
ATOM    431  HE2 TYR A  27     -23.130  30.556  10.465  1.00 12.63           H  
ATOM    432  HH  TYR A  27     -24.214  28.131   8.109  1.00 12.63           H  
ATOM    433  N   GLY A  28     -26.212  37.010   8.205  1.00 14.64           N  
ATOM    434  CA  GLY A  28     -26.346  38.452   8.046  1.00 14.64           C  
ATOM    435  C   GLY A  28     -25.963  39.186   9.319  1.00 14.64           C  
ATOM    436  O   GLY A  28     -25.327  38.619  10.210  1.00 14.64           O  
ATOM    437  H   GLY A  28     -26.939  36.465   8.671  1.00 14.64           H  
ATOM    438 1HA  GLY A  28     -25.716  38.788   7.225  1.00 14.64           H  
ATOM    439 2HA  GLY A  28     -27.372  38.692   7.781  1.00 14.64           H  
ATOM    440  N   VAL A  29     -26.356  40.452   9.403  1.00 17.20           N  
ATOM    441  CA  VAL A  29     -26.057  41.280  10.561  1.00 17.20           C  
ATOM    442  C   VAL A  29     -27.343  41.849  11.140  1.00 17.20           C  
ATOM    443  O   VAL A  29     -28.159  42.421  10.417  1.00 17.20           O  
ATOM    444  CB  VAL A  29     -25.092  42.422  10.183  1.00 17.20           C  
ATOM    445  CG1 VAL A  29     -24.814  43.304  11.403  1.00 17.20           C  
ATOM    446  CG2 VAL A  29     -23.792  41.831   9.643  1.00 17.20           C  
ATOM    447  H   VAL A  29     -26.879  40.856   8.635  1.00 17.20           H  
ATOM    448  HA  VAL A  29     -25.576  40.663  11.324  1.00 17.20           H  
ATOM    449  HB  VAL A  29     -25.555  43.050   9.423  1.00 17.20           H  
ATOM    450 1HG1 VAL A  29     -24.138  44.113  11.121  1.00 17.20           H  
ATOM    451 2HG1 VAL A  29     -25.743  43.728  11.767  1.00 17.20           H  
ATOM    452 3HG1 VAL A  29     -24.353  42.705  12.188  1.00 17.20           H  
ATOM    453 1HG2 VAL A  29     -23.113  42.640   9.370  1.00 17.20           H  
ATOM    454 2HG2 VAL A  29     -23.330  41.210  10.412  1.00 17.20           H  
ATOM    455 3HG2 VAL A  29     -23.996  41.224   8.764  1.00 17.20           H  
ATOM    456  N   ASP A  30     -27.537  41.675  12.441  1.00 19.71           N  
ATOM    457  CA  ASP A  30     -28.733  42.187  13.101  1.00 19.71           C  
ATOM    458  C   ASP A  30     -28.803  43.699  12.939  1.00 19.71           C  
ATOM    459  O   ASP A  30     -27.787  44.383  13.087  1.00 19.71           O  
ATOM    460  CB  ASP A  30     -28.758  41.840  14.584  1.00 19.71           C  
ATOM    461  CG  ASP A  30     -30.129  42.094  15.178  1.00 19.71           C  
ATOM    462  OD1 ASP A  30     -30.904  41.165  15.210  1.00 19.71           O  
ATOM    463  OD2 ASP A  30     -30.425  43.215  15.550  1.00 19.71           O  
ATOM    464  H   ASP A  30     -26.842  41.178  12.977  1.00 19.71           H  
ATOM    465  HA  ASP A  30     -29.610  41.748  12.624  1.00 19.71           H  
ATOM    466 1HB  ASP A  30     -28.496  40.793  14.733  1.00 19.71           H  
ATOM    467 2HB  ASP A  30     -28.027  42.443  15.118  1.00 19.71           H  
ATOM    468  N   SER A  31     -29.992  44.233  12.671  1.00 21.14           N  
ATOM    469  CA  SER A  31     -30.151  45.678  12.487  1.00 21.14           C  
ATOM    470  C   SER A  31     -29.781  46.522  13.716  1.00 21.14           C  
ATOM    471  O   SER A  31     -29.486  47.711  13.573  1.00 21.14           O  
ATOM    472  CB  SER A  31     -31.569  45.996  12.056  1.00 21.14           C  
ATOM    473  OG  SER A  31     -32.486  45.706  13.072  1.00 21.14           O  
ATOM    474  H   SER A  31     -30.797  43.628  12.587  1.00 21.14           H  
ATOM    475  HA  SER A  31     -29.484  45.977  11.673  1.00 21.14           H  
ATOM    476 1HB  SER A  31     -31.636  47.052  11.798  1.00 21.14           H  
ATOM    477 2HB  SER A  31     -31.816  45.423  11.165  1.00 21.14           H  
ATOM    478  HG  SER A  31     -32.159  46.163  13.868  1.00 21.14           H  
ATOM    479  N   ASP A  32     -29.763  45.922  14.917  1.00 21.10           N  
ATOM    480  CA  ASP A  32     -29.374  46.666  16.113  1.00 21.10           C  
ATOM    481  C   ASP A  32     -27.876  46.521  16.422  1.00 21.10           C  
ATOM    482  O   ASP A  32     -27.392  47.030  17.434  1.00 21.10           O  
ATOM    483  CB  ASP A  32     -30.218  46.265  17.327  1.00 21.10           C  
ATOM    484  CG  ASP A  32     -31.692  46.728  17.222  1.00 21.10           C  
ATOM    485  OD1 ASP A  32     -31.954  47.683  16.521  1.00 21.10           O  
ATOM    486  OD2 ASP A  32     -32.528  46.143  17.868  1.00 21.10           O  
ATOM    487  H   ASP A  32     -30.010  44.926  15.017  1.00 21.10           H  
ATOM    488  HA  ASP A  32     -29.568  47.724  15.931  1.00 21.10           H  
ATOM    489 1HB  ASP A  32     -30.208  45.171  17.415  1.00 21.10           H  
ATOM    490 2HB  ASP A  32     -29.776  46.673  18.234  1.00 21.10           H  
ATOM    491  N   GLY A  33     -27.141  45.809  15.555  1.00 20.06           N  
ATOM    492  CA  GLY A  33     -25.702  45.621  15.720  1.00 20.06           C  
ATOM    493  C   GLY A  33     -25.287  44.501  16.678  1.00 20.06           C  
ATOM    494  O   GLY A  33     -24.102  44.360  16.981  1.00 20.06           O  
ATOM    495  H   GLY A  33     -27.577  45.403  14.729  1.00 20.06           H  
ATOM    496 1HA  GLY A  33     -25.276  45.418  14.736  1.00 20.06           H  
ATOM    497 2HA  GLY A  33     -25.261  46.559  16.054  1.00 20.06           H  
ATOM    498  N   SER A  34     -26.243  43.704  17.155  1.00 18.73           N  
ATOM    499  CA  SER A  34     -25.924  42.649  18.113  1.00 18.73           C  
ATOM    500  C   SER A  34     -26.903  41.482  18.077  1.00 18.73           C  
ATOM    501  O   SER A  34     -28.098  41.668  17.872  1.00 18.73           O  
ATOM    502  CB  SER A  34     -25.890  43.230  19.510  1.00 18.73           C  
ATOM    503  OG  SER A  34     -25.590  42.242  20.457  1.00 18.73           O  
ATOM    504  H   SER A  34     -27.199  43.850  16.865  1.00 18.73           H  
ATOM    505  HA  SER A  34     -24.936  42.263  17.873  1.00 18.73           H  
ATOM    506 1HB  SER A  34     -25.143  44.023  19.559  1.00 18.73           H  
ATOM    507 2HB  SER A  34     -26.856  43.675  19.737  1.00 18.73           H  
ATOM    508  HG  SER A  34     -26.255  41.543  20.341  1.00 18.73           H  
ATOM    509  N   GLU A  35     -26.376  40.281  18.320  1.00 17.50           N  
ATOM    510  CA  GLU A  35     -27.150  39.039  18.374  1.00 17.50           C  
ATOM    511  C   GLU A  35     -27.862  38.868  19.714  1.00 17.50           C  
ATOM    512  O   GLU A  35     -27.385  39.359  20.744  1.00 17.50           O  
ATOM    513  CB  GLU A  35     -26.234  37.836  18.128  1.00 17.50           C  
ATOM    514  CG  GLU A  35     -25.591  37.812  16.752  1.00 17.50           C  
ATOM    515  CD  GLU A  35     -24.714  36.596  16.525  1.00 17.50           C  
ATOM    516  OE1 GLU A  35     -24.692  35.736  17.374  1.00 17.50           O  
ATOM    517  OE2 GLU A  35     -24.067  36.535  15.504  1.00 17.50           O  
ATOM    518  H   GLU A  35     -25.377  40.231  18.471  1.00 17.50           H  
ATOM    519  HA  GLU A  35     -27.908  39.072  17.591  1.00 17.50           H  
ATOM    520 1HB  GLU A  35     -25.440  37.825  18.875  1.00 17.50           H  
ATOM    521 2HB  GLU A  35     -26.806  36.914  18.245  1.00 17.50           H  
ATOM    522 1HG  GLU A  35     -26.376  37.827  15.997  1.00 17.50           H  
ATOM    523 2HG  GLU A  35     -24.991  38.713  16.632  1.00 17.50           H  
ATOM    524  N   ASP A  36     -28.938  38.067  19.718  1.00 16.65           N  
ATOM    525  CA  ASP A  36     -29.716  37.793  20.935  1.00 16.65           C  
ATOM    526  C   ASP A  36     -28.838  37.276  22.069  1.00 16.65           C  
ATOM    527  O   ASP A  36     -29.090  37.578  23.232  1.00 16.65           O  
ATOM    528  CB  ASP A  36     -30.808  36.758  20.653  1.00 16.65           C  
ATOM    529  CG  ASP A  36     -31.957  37.287  19.801  1.00 16.65           C  
ATOM    530  OD1 ASP A  36     -32.070  38.478  19.647  1.00 16.65           O  
ATOM    531  OD2 ASP A  36     -32.712  36.484  19.308  1.00 16.65           O  
ATOM    532  H   ASP A  36     -29.254  37.678  18.842  1.00 16.65           H  
ATOM    533  HA  ASP A  36     -30.186  38.722  21.261  1.00 16.65           H  
ATOM    534 1HB  ASP A  36     -30.372  35.897  20.148  1.00 16.65           H  
ATOM    535 2HB  ASP A  36     -31.219  36.404  21.599  1.00 16.65           H  
ATOM    536  N   THR A  37     -27.834  36.463  21.721  1.00 16.12           N  
ATOM    537  CA  THR A  37     -26.806  35.961  22.644  1.00 16.12           C  
ATOM    538  C   THR A  37     -27.231  34.994  23.765  1.00 16.12           C  
ATOM    539  O   THR A  37     -26.642  33.930  23.927  1.00 16.12           O  
ATOM    540  CB  THR A  37     -26.075  37.157  23.287  1.00 16.12           C  
ATOM    541  OG1 THR A  37     -25.487  37.972  22.250  1.00 16.12           O  
ATOM    542  CG2 THR A  37     -24.981  36.660  24.221  1.00 16.12           C  
ATOM    543  H   THR A  37     -27.740  36.245  20.743  1.00 16.12           H  
ATOM    544  HA  THR A  37     -26.076  35.428  22.031  1.00 16.12           H  
ATOM    545  HB  THR A  37     -26.766  37.764  23.867  1.00 16.12           H  
ATOM    546  HG1 THR A  37     -26.200  38.481  21.774  1.00 16.12           H  
ATOM    547 1HG2 THR A  37     -24.468  37.513  24.664  1.00 16.12           H  
ATOM    548 2HG2 THR A  37     -25.424  36.052  25.010  1.00 16.12           H  
ATOM    549 3HG2 THR A  37     -24.270  36.061  23.658  1.00 16.12           H  
ATOM    550  N   GLU A  38     -28.235  35.388  24.544  1.00 15.77           N  
ATOM    551  CA  GLU A  38     -28.696  34.648  25.716  1.00 15.77           C  
ATOM    552  C   GLU A  38     -29.243  33.244  25.462  1.00 15.77           C  
ATOM    553  O   GLU A  38     -29.190  32.405  26.364  1.00 15.77           O  
ATOM    554  CB  GLU A  38     -29.760  35.457  26.456  1.00 15.77           C  
ATOM    555  CG  GLU A  38     -29.230  36.715  27.123  1.00 15.77           C  
ATOM    556  CD  GLU A  38     -30.288  37.475  27.896  1.00 15.77           C  
ATOM    557  OE1 GLU A  38     -31.445  37.067  27.887  1.00 15.77           O  
ATOM    558  OE2 GLU A  38     -29.951  38.461  28.498  1.00 15.77           O  
ATOM    559  H   GLU A  38     -28.662  36.276  24.319  1.00 15.77           H  
ATOM    560  HA  GLU A  38     -27.842  34.542  26.384  1.00 15.77           H  
ATOM    561 1HB  GLU A  38     -30.540  35.754  25.751  1.00 15.77           H  
ATOM    562 2HB  GLU A  38     -30.227  34.835  27.217  1.00 15.77           H  
ATOM    563 1HG  GLU A  38     -28.428  36.436  27.805  1.00 15.77           H  
ATOM    564 2HG  GLU A  38     -28.802  37.362  26.351  1.00 15.77           H  
ATOM    565  N   VAL A  39     -29.840  32.990  24.286  1.00 15.50           N  
ATOM    566  CA  VAL A  39     -30.451  31.689  23.902  1.00 15.50           C  
ATOM    567  C   VAL A  39     -31.723  31.308  24.682  1.00 15.50           C  
ATOM    568  O   VAL A  39     -32.733  30.944  24.078  1.00 15.50           O  
ATOM    569  CB  VAL A  39     -29.434  30.532  24.003  1.00 15.50           C  
ATOM    570  CG1 VAL A  39     -30.134  29.202  23.743  1.00 15.50           C  
ATOM    571  CG2 VAL A  39     -28.323  30.762  22.997  1.00 15.50           C  
ATOM    572  H   VAL A  39     -29.852  33.742  23.609  1.00 15.50           H  
ATOM    573  HA  VAL A  39     -30.731  31.770  22.853  1.00 15.50           H  
ATOM    574  HB  VAL A  39     -29.021  30.483  25.000  1.00 15.50           H  
ATOM    575 1HG1 VAL A  39     -29.412  28.390  23.822  1.00 15.50           H  
ATOM    576 2HG1 VAL A  39     -30.913  29.063  24.477  1.00 15.50           H  
ATOM    577 3HG1 VAL A  39     -30.568  29.205  22.745  1.00 15.50           H  
ATOM    578 1HG2 VAL A  39     -27.603  29.951  23.066  1.00 15.50           H  
ATOM    579 2HG2 VAL A  39     -28.745  30.792  21.994  1.00 15.50           H  
ATOM    580 3HG2 VAL A  39     -27.827  31.709  23.210  1.00 15.50           H  
ATOM    581  N   LYS A  40     -31.664  31.387  26.008  1.00 15.05           N  
ATOM    582  CA  LYS A  40     -32.762  31.091  26.923  1.00 15.05           C  
ATOM    583  C   LYS A  40     -33.291  29.659  26.815  1.00 15.05           C  
ATOM    584  O   LYS A  40     -34.496  29.427  26.741  1.00 15.05           O  
ATOM    585  CB  LYS A  40     -33.902  32.088  26.703  1.00 15.05           C  
ATOM    586  CG  LYS A  40     -33.497  33.556  26.906  1.00 15.05           C  
ATOM    587  CD  LYS A  40     -34.691  34.493  26.772  1.00 15.05           C  
ATOM    588  CE  LYS A  40     -34.265  35.959  26.874  1.00 15.05           C  
ATOM    589  NZ  LYS A  40     -33.809  36.319  28.246  1.00 15.05           N  
ATOM    590  H   LYS A  40     -30.777  31.681  26.397  1.00 15.05           H  
ATOM    591  HA  LYS A  40     -32.392  31.220  27.940  1.00 15.05           H  
ATOM    592 1HB  LYS A  40     -34.322  31.978  25.704  1.00 15.05           H  
ATOM    593 2HB  LYS A  40     -34.705  31.874  27.411  1.00 15.05           H  
ATOM    594 1HG  LYS A  40     -33.055  33.686  27.894  1.00 15.05           H  
ATOM    595 2HG  LYS A  40     -32.751  33.836  26.161  1.00 15.05           H  
ATOM    596 1HD  LYS A  40     -35.174  34.335  25.807  1.00 15.05           H  
ATOM    597 2HD  LYS A  40     -35.413  34.279  27.559  1.00 15.05           H  
ATOM    598 1HE  LYS A  40     -33.442  36.134  26.183  1.00 15.05           H  
ATOM    599 2HE  LYS A  40     -35.102  36.599  26.602  1.00 15.05           H  
ATOM    600 1HZ  LYS A  40     -33.520  37.301  28.255  1.00 15.05           H  
ATOM    601 2HZ  LYS A  40     -34.555  36.179  28.902  1.00 15.05           H  
ATOM    602 3HZ  LYS A  40     -33.019  35.746  28.518  1.00 15.05           H  
ATOM    603  N   ASP A  41     -32.354  28.707  26.827  1.00 14.41           N  
ATOM    604  CA  ASP A  41     -32.632  27.269  26.779  1.00 14.41           C  
ATOM    605  C   ASP A  41     -33.494  26.805  25.603  1.00 14.41           C  
ATOM    606  O   ASP A  41     -34.376  25.958  25.768  1.00 14.41           O  
ATOM    607  CB  ASP A  41     -33.294  26.817  28.082  1.00 14.41           C  
ATOM    608  CG  ASP A  41     -32.397  27.023  29.299  1.00 14.41           C  
ATOM    609  OD1 ASP A  41     -31.203  26.879  29.167  1.00 14.41           O  
ATOM    610  OD2 ASP A  41     -32.911  27.343  30.343  1.00 14.41           O  
ATOM    611  H   ASP A  41     -31.393  29.008  26.882  1.00 14.41           H  
ATOM    612  HA  ASP A  41     -31.673  26.755  26.693  1.00 14.41           H  
ATOM    613 1HB  ASP A  41     -34.230  27.359  28.231  1.00 14.41           H  
ATOM    614 2HB  ASP A  41     -33.544  25.758  28.009  1.00 14.41           H  
ATOM    615  N   ALA A  42     -33.235  27.328  24.413  1.00 14.01           N  
ATOM    616  CA  ALA A  42     -33.970  26.894  23.240  1.00 14.01           C  
ATOM    617  C   ALA A  42     -33.769  25.394  23.047  1.00 14.01           C  
ATOM    618  O   ALA A  42     -32.661  24.885  23.240  1.00 14.01           O  
ATOM    619  CB  ALA A  42     -33.505  27.662  22.019  1.00 14.01           C  
ATOM    620  H   ALA A  42     -32.523  28.037  24.325  1.00 14.01           H  
ATOM    621  HA  ALA A  42     -35.032  27.082  23.408  1.00 14.01           H  
ATOM    622 1HB  ALA A  42     -34.070  27.335  21.146  1.00 14.01           H  
ATOM    623 2HB  ALA A  42     -33.664  28.731  22.183  1.00 14.01           H  
ATOM    624 3HB  ALA A  42     -32.447  27.473  21.856  1.00 14.01           H  
ATOM    625  N   SER A  43     -34.828  24.685  22.666  1.00 14.20           N  
ATOM    626  CA  SER A  43     -34.725  23.245  22.450  1.00 14.20           C  
ATOM    627  C   SER A  43     -34.125  22.888  21.097  1.00 14.20           C  
ATOM    628  O   SER A  43     -34.099  23.710  20.182  1.00 14.20           O  
ATOM    629  CB  SER A  43     -36.094  22.609  22.576  1.00 14.20           C  
ATOM    630  OG  SER A  43     -36.934  23.029  21.538  1.00 14.20           O  
ATOM    631  H   SER A  43     -35.716  25.146  22.533  1.00 14.20           H  
ATOM    632  HA  SER A  43     -34.078  22.836  23.227  1.00 14.20           H  
ATOM    633 1HB  SER A  43     -35.994  21.524  22.545  1.00 14.20           H  
ATOM    634 2HB  SER A  43     -36.535  22.871  23.537  1.00 14.20           H  
ATOM    635  HG  SER A  43     -36.486  22.782  20.721  1.00 14.20           H  
ATOM    636  N   VAL A  44     -33.690  21.630  20.976  1.00 14.95           N  
ATOM    637  CA  VAL A  44     -33.177  21.080  19.722  1.00 14.95           C  
ATOM    638  C   VAL A  44     -33.976  19.838  19.308  1.00 14.95           C  
ATOM    639  O   VAL A  44     -34.550  19.794  18.219  1.00 14.95           O  
ATOM    640  CB  VAL A  44     -31.683  20.726  19.858  1.00 14.95           C  
ATOM    641  CG1 VAL A  44     -31.180  20.109  18.566  1.00 14.95           C  
ATOM    642  CG2 VAL A  44     -30.891  21.984  20.199  1.00 14.95           C  
ATOM    643  H   VAL A  44     -33.733  21.037  21.789  1.00 14.95           H  
ATOM    644  HA  VAL A  44     -33.284  21.834  18.942  1.00 14.95           H  
ATOM    645  HB  VAL A  44     -31.555  19.985  20.645  1.00 14.95           H  
ATOM    646 1HG1 VAL A  44     -30.129  19.848  18.672  1.00 14.95           H  
ATOM    647 2HG1 VAL A  44     -31.753  19.211  18.344  1.00 14.95           H  
ATOM    648 3HG1 VAL A  44     -31.299  20.822  17.753  1.00 14.95           H  
ATOM    649 1HG2 VAL A  44     -29.836  21.732  20.297  1.00 14.95           H  
ATOM    650 2HG2 VAL A  44     -31.018  22.718  19.402  1.00 14.95           H  
ATOM    651 3HG2 VAL A  44     -31.247  22.408  21.138  1.00 14.95           H  
ATOM    652  N   SER A  45     -34.025  18.851  20.210  1.00 16.13           N  
ATOM    653  CA  SER A  45     -34.694  17.562  20.009  1.00 16.13           C  
ATOM    654  C   SER A  45     -34.059  16.738  18.882  1.00 16.13           C  
ATOM    655  O   SER A  45     -32.948  17.028  18.437  1.00 16.13           O  
ATOM    656  CB  SER A  45     -36.189  17.766  19.745  1.00 16.13           C  
ATOM    657  OG  SER A  45     -36.880  16.546  19.835  1.00 16.13           O  
ATOM    658  H   SER A  45     -33.538  18.985  21.081  1.00 16.13           H  
ATOM    659  HA  SER A  45     -34.597  16.986  20.929  1.00 16.13           H  
ATOM    660 1HB  SER A  45     -36.600  18.477  20.458  1.00 16.13           H  
ATOM    661 2HB  SER A  45     -36.336  18.178  18.746  1.00 16.13           H  
ATOM    662  HG  SER A  45     -37.787  16.729  19.517  1.00 16.13           H  
ATOM    663  N   ASP A  46     -34.751  15.674  18.479  1.00 17.78           N  
ATOM    664  CA  ASP A  46     -34.309  14.755  17.434  1.00 17.78           C  
ATOM    665  C   ASP A  46     -35.546  14.144  16.780  1.00 17.78           C  
ATOM    666  O   ASP A  46     -36.091  13.155  17.278  1.00 17.78           O  
ATOM    667  CB  ASP A  46     -33.414  13.660  18.050  1.00 17.78           C  
ATOM    668  CG  ASP A  46     -32.753  12.699  17.043  1.00 17.78           C  
ATOM    669  OD1 ASP A  46     -32.987  12.835  15.873  1.00 17.78           O  
ATOM    670  OD2 ASP A  46     -32.017  11.835  17.476  1.00 17.78           O  
ATOM    671  H   ASP A  46     -35.653  15.540  18.917  1.00 17.78           H  
ATOM    672  HA  ASP A  46     -33.749  15.312  16.681  1.00 17.78           H  
ATOM    673 1HB  ASP A  46     -32.621  14.139  18.629  1.00 17.78           H  
ATOM    674 2HB  ASP A  46     -34.009  13.070  18.745  1.00 17.78           H  
ATOM    675  N   GLU A  47     -36.022  14.760  15.696  1.00 19.77           N  
ATOM    676  CA  GLU A  47     -37.281  14.337  15.079  1.00 19.77           C  
ATOM    677  C   GLU A  47     -37.200  13.957  13.592  1.00 19.77           C  
ATOM    678  O   GLU A  47     -37.982  13.132  13.118  1.00 19.77           O  
ATOM    679  CB  GLU A  47     -38.323  15.445  15.267  1.00 19.77           C  
ATOM    680  CG  GLU A  47     -38.630  15.757  16.743  1.00 19.77           C  
ATOM    681  CD  GLU A  47     -39.633  16.866  16.948  1.00 19.77           C  
ATOM    682  OE1 GLU A  47     -40.072  17.447  15.984  1.00 19.77           O  
ATOM    683  OE2 GLU A  47     -39.949  17.134  18.086  1.00 19.77           O  
ATOM    684  H   GLU A  47     -35.514  15.554  15.330  1.00 19.77           H  
ATOM    685  HA  GLU A  47     -37.631  13.452  15.615  1.00 19.77           H  
ATOM    686 1HB  GLU A  47     -37.971  16.362  14.794  1.00 19.77           H  
ATOM    687 2HB  GLU A  47     -39.253  15.159  14.780  1.00 19.77           H  
ATOM    688 1HG  GLU A  47     -38.998  14.851  17.224  1.00 19.77           H  
ATOM    689 2HG  GLU A  47     -37.703  16.040  17.235  1.00 19.77           H  
ATOM    690  N   SER A  48     -36.309  14.602  12.842  1.00 21.25           N  
ATOM    691  CA  SER A  48     -36.252  14.418  11.392  1.00 21.25           C  
ATOM    692  C   SER A  48     -35.318  13.303  10.954  1.00 21.25           C  
ATOM    693  O   SER A  48     -34.257  13.097  11.540  1.00 21.25           O  
ATOM    694  CB  SER A  48     -35.823  15.706  10.720  1.00 21.25           C  
ATOM    695  OG  SER A  48     -35.660  15.535   9.332  1.00 21.25           O  
ATOM    696  H   SER A  48     -35.669  15.242  13.283  1.00 21.25           H  
ATOM    697  HA  SER A  48     -37.258  14.168  11.043  1.00 21.25           H  
ATOM    698 1HB  SER A  48     -36.569  16.477  10.910  1.00 21.25           H  
ATOM    699 2HB  SER A  48     -34.885  16.047  11.158  1.00 21.25           H  
ATOM    700  HG  SER A  48     -35.441  16.413   8.996  1.00 21.25           H  
ATOM    701  N   GLU A  49     -35.690  12.624   9.875  1.00 21.70           N  
ATOM    702  CA  GLU A  49     -34.865  11.582   9.271  1.00 21.70           C  
ATOM    703  C   GLU A  49     -33.903  12.144   8.212  1.00 21.70           C  
ATOM    704  O   GLU A  49     -33.120  11.402   7.619  1.00 21.70           O  
ATOM    705  CB  GLU A  49     -35.751  10.496   8.654  1.00 21.70           C  
ATOM    706  CG  GLU A  49     -36.596   9.721   9.667  1.00 21.70           C  
ATOM    707  CD  GLU A  49     -37.487   8.674   9.031  1.00 21.70           C  
ATOM    708  OE1 GLU A  49     -37.470   8.553   7.829  1.00 21.70           O  
ATOM    709  OE2 GLU A  49     -38.183   7.997   9.754  1.00 21.70           O  
ATOM    710  H   GLU A  49     -36.581  12.847   9.452  1.00 21.70           H  
ATOM    711  HA  GLU A  49     -34.264  11.126  10.059  1.00 21.70           H  
ATOM    712 1HB  GLU A  49     -36.427  10.951   7.929  1.00 21.70           H  
ATOM    713 2HB  GLU A  49     -35.128   9.781   8.117  1.00 21.70           H  
ATOM    714 1HG  GLU A  49     -35.930   9.231  10.379  1.00 21.70           H  
ATOM    715 2HG  GLU A  49     -37.213  10.429  10.222  1.00 21.70           H  
ATOM    716  N   GLY A  50     -33.978  13.458   7.982  1.00 21.12           N  
ATOM    717  CA  GLY A  50     -33.168  14.147   6.981  1.00 21.12           C  
ATOM    718  C   GLY A  50     -34.009  14.551   5.772  1.00 21.12           C  
ATOM    719  O   GLY A  50     -34.731  13.735   5.199  1.00 21.12           O  
ATOM    720  H   GLY A  50     -34.627  14.017   8.526  1.00 21.12           H  
ATOM    721 1HA  GLY A  50     -32.722  15.035   7.430  1.00 21.12           H  
ATOM    722 2HA  GLY A  50     -32.351  13.502   6.664  1.00 21.12           H  
ATOM    723  N   THR A  51     -33.905  15.825   5.389  1.00 19.96           N  
ATOM    724  CA  THR A  51     -34.676  16.377   4.275  1.00 19.96           C  
ATOM    725  C   THR A  51     -33.803  16.974   3.175  1.00 19.96           C  
ATOM    726  O   THR A  51     -34.285  17.735   2.331  1.00 19.96           O  
ATOM    727  CB  THR A  51     -35.664  17.446   4.775  1.00 19.96           C  
ATOM    728  OG1 THR A  51     -34.944  18.497   5.442  1.00 19.96           O  
ATOM    729  CG2 THR A  51     -36.670  16.831   5.739  1.00 19.96           C  
ATOM    730  H   THR A  51     -33.288  16.440   5.899  1.00 19.96           H  
ATOM    731  HA  THR A  51     -35.256  15.569   3.828  1.00 19.96           H  
ATOM    732  HB  THR A  51     -36.195  17.867   3.920  1.00 19.96           H  
ATOM    733  HG1 THR A  51     -35.562  19.174   5.734  1.00 19.96           H  
ATOM    734 1HG2 THR A  51     -37.367  17.599   6.078  1.00 19.96           H  
ATOM    735 2HG2 THR A  51     -37.221  16.040   5.230  1.00 19.96           H  
ATOM    736 3HG2 THR A  51     -36.151  16.412   6.598  1.00 19.96           H  
ATOM    737  N   LEU A  52     -32.510  16.656   3.169  1.00 18.79           N  
ATOM    738  CA  LEU A  52     -31.656  17.271   2.159  1.00 18.79           C  
ATOM    739  C   LEU A  52     -31.777  16.658   0.775  1.00 18.79           C  
ATOM    740  O   LEU A  52     -30.921  15.904   0.319  1.00 18.79           O  
ATOM    741  CB  LEU A  52     -30.183  17.228   2.560  1.00 18.79           C  
ATOM    742  CG  LEU A  52     -29.261  17.930   1.547  1.00 18.79           C  
ATOM    743  CD1 LEU A  52     -29.642  19.388   1.431  1.00 18.79           C  
ATOM    744  CD2 LEU A  52     -27.815  17.777   1.973  1.00 18.79           C  
ATOM    745  H   LEU A  52     -32.142  16.014   3.853  1.00 18.79           H  
ATOM    746  HA  LEU A  52     -31.940  18.318   2.082  1.00 18.79           H  
ATOM    747 1HB  LEU A  52     -30.064  17.715   3.527  1.00 18.79           H  
ATOM    748 2HB  LEU A  52     -29.865  16.190   2.645  1.00 18.79           H  
ATOM    749  HG  LEU A  52     -29.401  17.480   0.578  1.00 18.79           H  
ATOM    750 1HD1 LEU A  52     -28.997  19.872   0.695  1.00 18.79           H  
ATOM    751 2HD1 LEU A  52     -30.680  19.469   1.114  1.00 18.79           H  
ATOM    752 3HD1 LEU A  52     -29.520  19.874   2.398  1.00 18.79           H  
ATOM    753 1HD2 LEU A  52     -27.167  18.265   1.243  1.00 18.79           H  
ATOM    754 2HD2 LEU A  52     -27.672  18.237   2.950  1.00 18.79           H  
ATOM    755 3HD2 LEU A  52     -27.563  16.718   2.031  1.00 18.79           H  
ATOM    756  N   GLU A  53     -32.811  17.095   0.070  1.00 17.70           N  
ATOM    757  CA  GLU A  53     -33.096  16.636  -1.286  1.00 17.70           C  
ATOM    758  C   GLU A  53     -32.298  17.455  -2.303  1.00 17.70           C  
ATOM    759  O   GLU A  53     -32.309  17.178  -3.498  1.00 17.70           O  
ATOM    760  CB  GLU A  53     -34.597  16.729  -1.587  1.00 17.70           C  
ATOM    761  CG  GLU A  53     -35.471  15.787  -0.742  1.00 17.70           C  
ATOM    762  CD  GLU A  53     -36.956  15.887  -1.058  1.00 17.70           C  
ATOM    763  OE1 GLU A  53     -37.319  16.673  -1.905  1.00 17.70           O  
ATOM    764  OE2 GLU A  53     -37.722  15.167  -0.456  1.00 17.70           O  
ATOM    765  H   GLU A  53     -33.464  17.707   0.560  1.00 17.70           H  
ATOM    766  HA  GLU A  53     -32.788  15.594  -1.372  1.00 17.70           H  
ATOM    767 1HB  GLU A  53     -34.938  17.748  -1.411  1.00 17.70           H  
ATOM    768 2HB  GLU A  53     -34.771  16.501  -2.639  1.00 17.70           H  
ATOM    769 1HG  GLU A  53     -35.143  14.761  -0.907  1.00 17.70           H  
ATOM    770 2HG  GLU A  53     -35.313  16.022   0.311  1.00 17.70           H  
ATOM    771  N   GLY A  54     -31.601  18.474  -1.799  1.00 16.62           N  
ATOM    772  CA  GLY A  54     -30.781  19.383  -2.587  1.00 16.62           C  
ATOM    773  C   GLY A  54     -29.330  18.906  -2.686  1.00 16.62           C  
ATOM    774  O   GLY A  54     -28.462  19.635  -3.160  1.00 16.62           O  
ATOM    775  H   GLY A  54     -31.655  18.618  -0.804  1.00 16.62           H  
ATOM    776 1HA  GLY A  54     -31.201  19.479  -3.588  1.00 16.62           H  
ATOM    777 2HA  GLY A  54     -30.805  20.374  -2.135  1.00 16.62           H  
ATOM    778  N   ALA A  55     -29.059  17.706  -2.187  1.00 15.66           N  
ATOM    779  CA  ALA A  55     -27.708  17.162  -2.203  1.00 15.66           C  
ATOM    780  C   ALA A  55     -27.229  16.995  -3.640  1.00 15.66           C  
ATOM    781  O   ALA A  55     -28.010  16.624  -4.514  1.00 15.66           O  
ATOM    782  CB  ALA A  55     -27.674  15.821  -1.488  1.00 15.66           C  
ATOM    783  H   ALA A  55     -29.812  17.153  -1.804  1.00 15.66           H  
ATOM    784  HA  ALA A  55     -27.048  17.862  -1.693  1.00 15.66           H  
ATOM    785 1HB  ALA A  55     -26.657  15.431  -1.499  1.00 15.66           H  
ATOM    786 2HB  ALA A  55     -28.004  15.934  -0.464  1.00 15.66           H  
ATOM    787 3HB  ALA A  55     -28.336  15.124  -2.002  1.00 15.66           H  
ATOM    788  N   GLU A  56     -25.936  17.226  -3.874  1.00 15.05           N  
ATOM    789  CA  GLU A  56     -25.371  17.045  -5.209  1.00 15.05           C  
ATOM    790  C   GLU A  56     -23.922  16.568  -5.131  1.00 15.05           C  
ATOM    791  O   GLU A  56     -23.126  17.089  -4.351  1.00 15.05           O  
ATOM    792  CB  GLU A  56     -25.468  18.361  -6.001  1.00 15.05           C  
ATOM    793  CG  GLU A  56     -24.999  18.284  -7.462  1.00 15.05           C  
ATOM    794  CD  GLU A  56     -25.219  19.578  -8.233  1.00 15.05           C  
ATOM    795  OE1 GLU A  56     -25.711  20.518  -7.656  1.00 15.05           O  
ATOM    796  OE2 GLU A  56     -24.906  19.616  -9.401  1.00 15.05           O  
ATOM    797  H   GLU A  56     -25.340  17.538  -3.122  1.00 15.05           H  
ATOM    798  HA  GLU A  56     -25.949  16.282  -5.730  1.00 15.05           H  
ATOM    799 1HB  GLU A  56     -26.503  18.706  -6.002  1.00 15.05           H  
ATOM    800 2HB  GLU A  56     -24.871  19.125  -5.504  1.00 15.05           H  
ATOM    801 1HG  GLU A  56     -23.935  18.052  -7.477  1.00 15.05           H  
ATOM    802 2HG  GLU A  56     -25.525  17.472  -7.962  1.00 15.05           H  
ATOM    803  N   ALA A  57     -23.593  15.557  -5.933  1.00 14.91           N  
ATOM    804  CA  ALA A  57     -22.237  15.014  -5.993  1.00 14.91           C  
ATOM    805  C   ALA A  57     -21.336  15.873  -6.857  1.00 14.91           C  
ATOM    806  O   ALA A  57     -21.793  16.486  -7.816  1.00 14.91           O  
ATOM    807  CB  ALA A  57     -22.256  13.606  -6.557  1.00 14.91           C  
ATOM    808  H   ALA A  57     -24.305  15.168  -6.532  1.00 14.91           H  
ATOM    809  HA  ALA A  57     -21.828  14.997  -4.983  1.00 14.91           H  
ATOM    810 1HB  ALA A  57     -21.235  13.218  -6.581  1.00 14.91           H  
ATOM    811 2HB  ALA A  57     -22.877  12.965  -5.936  1.00 14.91           H  
ATOM    812 3HB  ALA A  57     -22.653  13.630  -7.572  1.00 14.91           H  
ATOM    813  N   GLU A  58     -20.043  15.879  -6.557  1.00 15.27           N  
ATOM    814  CA  GLU A  58     -19.096  16.531  -7.448  1.00 15.27           C  
ATOM    815  C   GLU A  58     -19.024  15.735  -8.754  1.00 15.27           C  
ATOM    816  O   GLU A  58     -18.957  14.506  -8.722  1.00 15.27           O  
ATOM    817  CB  GLU A  58     -17.718  16.664  -6.789  1.00 15.27           C  
ATOM    818  CG  GLU A  58     -16.702  17.430  -7.630  1.00 15.27           C  
ATOM    819  CD  GLU A  58     -15.388  17.703  -6.939  1.00 15.27           C  
ATOM    820  OE1 GLU A  58     -15.205  17.268  -5.828  1.00 15.27           O  
ATOM    821  OE2 GLU A  58     -14.558  18.356  -7.546  1.00 15.27           O  
ATOM    822  H   GLU A  58     -19.713  15.398  -5.732  1.00 15.27           H  
ATOM    823  HA  GLU A  58     -19.466  17.531  -7.681  1.00 15.27           H  
ATOM    824 1HB  GLU A  58     -17.821  17.181  -5.836  1.00 15.27           H  
ATOM    825 2HB  GLU A  58     -17.313  15.673  -6.587  1.00 15.27           H  
ATOM    826 1HG  GLU A  58     -16.491  16.835  -8.503  1.00 15.27           H  
ATOM    827 2HG  GLU A  58     -17.143  18.370  -7.962  1.00 15.27           H  
ATOM    828  N   THR A  59     -19.025  16.432  -9.893  1.00 16.15           N  
ATOM    829  CA  THR A  59     -18.968  15.781 -11.208  1.00 16.15           C  
ATOM    830  C   THR A  59     -17.726  16.170 -12.020  1.00 16.15           C  
ATOM    831  O   THR A  59     -17.721  16.034 -13.242  1.00 16.15           O  
ATOM    832  CB  THR A  59     -20.226  16.112 -12.030  1.00 16.15           C  
ATOM    833  OG1 THR A  59     -20.332  17.533 -12.195  1.00 16.15           O  
ATOM    834  CG2 THR A  59     -21.473  15.592 -11.308  1.00 16.15           C  
ATOM    835  H   THR A  59     -19.086  17.438  -9.847  1.00 16.15           H  
ATOM    836  HA  THR A  59     -18.935  14.704 -11.055  1.00 16.15           H  
ATOM    837  HB  THR A  59     -20.155  15.641 -13.010  1.00 16.15           H  
ATOM    838  HG1 THR A  59     -19.559  17.858 -12.667  1.00 16.15           H  
ATOM    839 1HG2 THR A  59     -22.359  15.828 -11.896  1.00 16.15           H  
ATOM    840 2HG2 THR A  59     -21.398  14.511 -11.179  1.00 16.15           H  
ATOM    841 3HG2 THR A  59     -21.554  16.065 -10.332  1.00 16.15           H  
ATOM    842  N   SER A  60     -16.725  16.706 -11.328  1.00 17.62           N  
ATOM    843  CA  SER A  60     -15.467  17.151 -11.918  1.00 17.62           C  
ATOM    844  C   SER A  60     -14.744  16.020 -12.640  1.00 17.62           C  
ATOM    845  O   SER A  60     -13.899  16.281 -13.499  1.00 17.62           O  
ATOM    846  OXT SER A  60     -14.736  14.908 -12.111  1.00 17.62           O  
ATOM    847  CB  SER A  60     -14.565  17.709 -10.833  1.00 17.62           C  
ATOM    848  OG  SER A  60     -15.118  18.857 -10.245  1.00 17.62           O  
ATOM    849  H   SER A  60     -16.841  16.779 -10.328  1.00 17.62           H  
ATOM    850  HA  SER A  60     -15.685  17.939 -12.641  1.00 17.62           H  
ATOM    851 1HB  SER A  60     -14.425  16.948 -10.065  1.00 17.62           H  
ATOM    852 2HB  SER A  60     -13.583  17.941 -11.243  1.00 17.62           H  
ATOM    853  HG  SER A  60     -14.830  18.832  -9.297  1.00 17.62           H  
TER     854
ENDMDL

REMARK ID 643875 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       0.192   1.494  -2.277  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.052   1.348  -1.108  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.888   2.598  -0.877  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.055   2.652  -1.258  1.00 24.67           O  
ATOM      5  CB  LYS A   1       1.970   0.131  -1.260  1.00 24.67           C  
ATOM      6  CG  LYS A   1       1.247  -1.217  -1.296  1.00 24.67           C  
ATOM      7  CD  LYS A   1       2.234  -2.370  -1.478  1.00 24.67           C  
ATOM      8  CE  LYS A   1       1.525  -3.721  -1.509  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       2.482  -4.846  -1.707  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.204   0.637  -2.809  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.752   1.694  -1.983  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.535   2.251  -2.850  1.00 24.67           H  
ATOM     13  HA  LYS A   1       0.423   1.200  -0.230  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.553   0.226  -2.175  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       2.676   0.106  -0.423  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       0.703  -1.362  -0.362  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       0.532  -1.226  -2.119  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       2.780  -2.233  -2.412  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       2.952  -2.363  -0.655  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       0.997  -3.870  -0.568  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       0.802  -3.727  -2.325  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       1.977  -5.720  -1.722  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       2.970  -4.723  -2.584  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       3.151  -4.856  -0.950  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.288   3.609  -0.248  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.007   4.854   0.042  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.716   4.765   1.394  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.669   5.492   1.666  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.022   6.019   0.026  1.00 24.67           C  
ATOM     30  CG  LEU A   2       0.319   6.216  -1.318  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -0.704   7.324  -1.198  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       1.361   6.535  -2.378  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.324   3.528   0.041  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.758   5.017  -0.729  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       0.265   5.862   0.790  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.562   6.942   0.255  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.206   5.306  -1.593  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -1.207   7.461  -2.153  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.437   7.066  -0.436  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.202   8.251  -0.918  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2       0.872   6.673  -3.341  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       1.886   7.455  -2.103  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       2.078   5.716  -2.448  1.00 24.67           H  
ATOM     44  N   GLU A   3       2.169   3.917   2.263  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.660   3.630   3.611  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.958   4.853   4.480  1.00 24.67           C  
ATOM     47  O   GLU A   3       3.876   4.826   5.295  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.916   2.755   3.516  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.682   1.396   2.830  1.00 24.67           C  
ATOM     50  CD  GLU A   3       4.904   0.488   2.841  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       5.992   0.979   3.022  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       4.737  -0.700   2.676  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.372   3.392   1.946  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.891   3.051   4.122  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.688   3.284   2.957  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.306   2.568   4.516  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       2.861   0.888   3.330  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.385   1.576   1.796  1.00 24.67           H  
ATOM     59  N   GLY A   4       2.173   5.918   4.334  1.00 24.67           N  
ATOM     60  CA  GLY A   4       2.378   7.099   5.166  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.645   7.878   4.798  1.00 24.67           C  
ATOM     62  O   GLY A   4       4.158   8.641   5.618  1.00 24.67           O  
ATOM     63  H   GLY A   4       1.438   5.900   3.647  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       1.512   7.754   5.072  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       2.430   6.795   6.210  1.00 24.67           H  
ATOM     66  N   ALA A   5       4.135   7.719   3.563  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.367   8.375   3.152  1.00 24.67           C  
ATOM     68  C   ALA A   5       5.381   9.842   3.513  1.00 24.67           C  
ATOM     69  O   ALA A   5       4.469  10.597   3.172  1.00 24.67           O  
ATOM     70  CB  ALA A   5       5.545   8.246   1.646  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.703   7.056   2.923  1.00 24.67           H  
ATOM     72  HA  ALA A   5       6.196   7.886   3.663  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       6.479   8.714   1.345  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       5.565   7.190   1.376  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.711   8.734   1.136  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.498  10.255   4.121  1.00 24.67           N  
ATOM     77  CA  GLU A   6       6.728  11.620   4.582  1.00 24.67           C  
ATOM     78  C   GLU A   6       6.729  12.600   3.434  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.421  13.773   3.608  1.00 24.67           O  
ATOM     80  CB  GLU A   6       8.062  11.715   5.321  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.100  10.968   6.656  1.00 24.67           C  
ATOM     82  CD  GLU A   6       9.437  11.063   7.358  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      10.353  11.606   6.787  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       9.539  10.587   8.465  1.00 24.67           O  
ATOM     85  H   GLU A   6       7.200   9.561   4.334  1.00 24.67           H  
ATOM     86  HA  GLU A   6       5.926  11.891   5.270  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       8.856  11.318   4.690  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.292  12.763   5.517  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       7.329  11.377   7.309  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.861   9.920   6.476  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.039  12.094   2.251  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.117  12.883   1.036  1.00 24.67           C  
ATOM     93  C   ALA A   7       5.809  13.612   0.753  1.00 24.67           C  
ATOM     94  O   ALA A   7       5.810  14.685   0.147  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.455  11.980  -0.132  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.248  11.110   2.206  1.00 24.67           H  
ATOM     97  HA  ALA A   7       7.903  13.618   1.159  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.537  12.578  -1.039  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       8.403  11.476   0.058  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       6.666  11.239  -0.255  1.00 24.67           H  
ATOM    101  N   GLU A   8       4.681  13.028   1.166  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.388  13.633   0.892  1.00 24.67           C  
ATOM    103  C   GLU A   8       2.946  14.612   1.981  1.00 24.67           C  
ATOM    104  O   GLU A   8       1.869  15.204   1.888  1.00 24.67           O  
ATOM    105  CB  GLU A   8       2.334  12.548   0.685  1.00 24.67           C  
ATOM    106  CG  GLU A   8       2.587  11.688  -0.546  1.00 24.67           C  
ATOM    107  CD  GLU A   8       1.513  10.683  -0.799  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       0.574  10.625  -0.037  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       1.621   9.977  -1.769  1.00 24.67           O  
ATOM    110  H   GLU A   8       4.714  12.159   1.706  1.00 24.67           H  
ATOM    111  HA  GLU A   8       3.469  14.190  -0.039  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       2.316  11.891   1.559  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       1.350  13.004   0.592  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       2.673  12.337  -1.416  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       3.538  11.170  -0.417  1.00 24.67           H  
ATOM    116  N   HIS A   9       3.774  14.785   3.013  1.00 24.67           N  
ATOM    117  CA  HIS A   9       3.457  15.656   4.131  1.00 24.67           C  
ATOM    118  C   HIS A   9       4.464  16.799   4.260  1.00 24.67           C  
ATOM    119  O   HIS A   9       4.470  17.521   5.254  1.00 24.67           O  
ATOM    120  CB  HIS A   9       3.456  14.833   5.422  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.433  13.735   5.422  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       1.078  13.978   5.509  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       2.569  12.389   5.338  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       0.426  12.828   5.478  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       1.307  11.851   5.376  1.00 24.67           N  
ATOM    126  H   HIS A   9       4.666  14.292   3.043  1.00 24.67           H  
ATOM    127  HA  HIS A   9       2.470  16.094   3.993  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       4.442  14.381   5.557  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       3.270  15.486   6.274  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.501  11.833   5.255  1.00 24.67           H  
ATOM    131  HE1 HIS A   9      -0.657  12.709   5.527  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       1.094  10.865   5.331  1.00 24.67           H  
ATOM    133  N   LEU A  10       5.315  16.960   3.248  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.357  17.987   3.284  1.00 24.67           C  
ATOM    135  C   LEU A  10       5.803  19.392   3.082  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.313  20.352   3.663  1.00 24.67           O  
ATOM    137  CB  LEU A  10       7.396  17.702   2.199  1.00 24.67           C  
ATOM    138  CG  LEU A  10       8.203  16.423   2.389  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       9.106  16.222   1.188  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       8.982  16.488   3.678  1.00 24.67           C  
ATOM    141  H   LEU A  10       5.253  16.338   2.454  1.00 24.67           H  
ATOM    142  HA  LEU A  10       6.842  17.947   4.257  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.885  17.626   1.240  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       8.092  18.537   2.155  1.00 24.67           H  
ATOM    145  HG  LEU A  10       7.526  15.589   2.433  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       9.670  15.300   1.308  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       8.493  16.161   0.285  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       9.796  17.060   1.107  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       9.542  15.559   3.808  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       9.674  17.329   3.648  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       8.290  16.613   4.512  1.00 24.67           H  
ATOM    152  N   VAL A  11       4.731  19.476   2.288  1.00 24.67           N  
ATOM    153  CA  VAL A  11       4.058  20.716   1.912  1.00 24.67           C  
ATOM    154  C   VAL A  11       4.928  21.969   2.102  1.00 24.67           C  
ATOM    155  O   VAL A  11       6.030  22.042   1.554  1.00 24.67           O  
ATOM    156  CB  VAL A  11       2.711  20.793   2.679  1.00 24.67           C  
ATOM    157  CG1 VAL A  11       1.832  19.636   2.232  1.00 24.67           C  
ATOM    158  CG2 VAL A  11       2.914  20.661   4.219  1.00 24.67           C  
ATOM    159  H   VAL A  11       4.381  18.614   1.901  1.00 24.67           H  
ATOM    160  HA  VAL A  11       3.814  20.648   0.852  1.00 24.67           H  
ATOM    161  HB  VAL A  11       2.207  21.726   2.433  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11       0.874  19.681   2.752  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11       1.662  19.701   1.158  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11       2.328  18.692   2.465  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11       1.942  20.700   4.706  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11       3.380  19.713   4.445  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11       3.532  21.447   4.625  1.00 24.67           H  
ATOM    168  N   SER A  12       4.404  22.981   2.784  1.00 24.67           N  
ATOM    169  CA  SER A  12       5.163  24.188   3.056  1.00 24.67           C  
ATOM    170  C   SER A  12       4.567  24.981   4.203  1.00 24.67           C  
ATOM    171  O   SER A  12       3.351  25.022   4.378  1.00 24.67           O  
ATOM    172  CB  SER A  12       5.248  25.082   1.842  1.00 24.67           C  
ATOM    173  OG  SER A  12       5.945  26.258   2.160  1.00 24.67           O  
ATOM    174  H   SER A  12       3.482  22.886   3.175  1.00 24.67           H  
ATOM    175  HA  SER A  12       6.173  23.890   3.340  1.00 24.67           H  
ATOM    176 1HB  SER A  12       5.761  24.562   1.036  1.00 24.67           H  
ATOM    177 2HB  SER A  12       4.246  25.328   1.495  1.00 24.67           H  
ATOM    178  HG  SER A  12       5.431  26.644   2.875  1.00 24.67           H  
ATOM    179  N   LYS A  13       5.438  25.642   4.962  1.00 24.67           N  
ATOM    180  CA  LYS A  13       5.026  26.548   6.035  1.00 24.67           C  
ATOM    181  C   LYS A  13       5.284  28.013   5.656  1.00 24.67           C  
ATOM    182  O   LYS A  13       5.181  28.912   6.490  1.00 24.67           O  
ATOM    183  CB  LYS A  13       5.761  26.203   7.327  1.00 24.67           C  
ATOM    184  CG  LYS A  13       5.445  24.810   7.870  1.00 24.67           C  
ATOM    185  CD  LYS A  13       6.183  24.540   9.173  1.00 24.67           C  
ATOM    186  CE  LYS A  13       5.859  23.156   9.718  1.00 24.67           C  
ATOM    187  NZ  LYS A  13       6.605  22.867  10.973  1.00 24.67           N  
ATOM    188  H   LYS A  13       6.427  25.520   4.779  1.00 24.67           H  
ATOM    189  HA  LYS A  13       3.954  26.430   6.201  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       6.837  26.270   7.166  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       5.499  26.929   8.096  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       4.371  24.726   8.045  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       5.734  24.057   7.137  1.00 24.67           H  
ATOM    194 1HD  LYS A  13       7.258  24.616   9.006  1.00 24.67           H  
ATOM    195 2HD  LYS A  13       5.894  25.285   9.914  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       4.790  23.095   9.920  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       6.119  22.407   8.970  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13       6.363  21.944  11.304  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13       7.598  22.911  10.792  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13       6.360  23.550  11.675  1.00 24.67           H  
ATOM    201  N   ARG A  14       5.655  28.233   4.394  1.00 24.67           N  
ATOM    202  CA  ARG A  14       5.995  29.564   3.891  1.00 24.67           C  
ATOM    203  C   ARG A  14       4.771  30.398   3.533  1.00 24.67           C  
ATOM    204  O   ARG A  14       3.709  29.866   3.204  1.00 24.67           O  
ATOM    205  CB  ARG A  14       6.882  29.440   2.662  1.00 24.67           C  
ATOM    206  CG  ARG A  14       8.249  28.837   2.929  1.00 24.67           C  
ATOM    207  CD  ARG A  14       9.025  28.595   1.671  1.00 24.67           C  
ATOM    208  NE  ARG A  14       8.459  27.499   0.855  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       8.948  27.122  -0.351  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       9.990  27.748  -0.859  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       8.391  26.127  -1.024  1.00 24.67           N  
ATOM    212  H   ARG A  14       5.714  27.456   3.752  1.00 24.67           H  
ATOM    213  HA  ARG A  14       6.549  30.086   4.666  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       6.399  28.820   1.926  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       7.026  30.424   2.208  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       8.824  29.507   3.566  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       8.121  27.879   3.435  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       9.019  29.503   1.067  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      10.052  28.335   1.925  1.00 24.67           H  
ATOM    220  HE  ARG A  14       7.642  26.997   1.222  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      10.418  28.510  -0.349  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      10.360  27.470  -1.756  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       7.591  25.636  -0.646  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       8.766  25.855  -1.919  1.00 24.67           H  
ATOM    225  N   LYS A  15       4.944  31.721   3.575  1.00 24.67           N  
ATOM    226  CA  LYS A  15       3.888  32.653   3.181  1.00 24.67           C  
ATOM    227  C   LYS A  15       4.162  33.266   1.802  1.00 24.67           C  
ATOM    228  O   LYS A  15       3.240  33.689   1.103  1.00 24.67           O  
ATOM    229  CB  LYS A  15       3.753  33.766   4.219  1.00 24.67           C  
ATOM    230  CG  LYS A  15       3.426  33.274   5.632  1.00 24.67           C  
ATOM    231  CD  LYS A  15       2.088  32.546   5.688  1.00 24.67           C  
ATOM    232  CE  LYS A  15       1.746  32.123   7.117  1.00 24.67           C  
ATOM    233  NZ  LYS A  15       0.460  31.369   7.183  1.00 24.67           N  
ATOM    234  H   LYS A  15       5.827  32.085   3.896  1.00 24.67           H  
ATOM    235  HA  LYS A  15       2.945  32.109   3.126  1.00 24.67           H  
ATOM    236 1HB  LYS A  15       4.680  34.337   4.264  1.00 24.67           H  
ATOM    237 2HB  LYS A  15       2.963  34.449   3.913  1.00 24.67           H  
ATOM    238 1HG  LYS A  15       4.211  32.596   5.972  1.00 24.67           H  
ATOM    239 2HG  LYS A  15       3.391  34.127   6.310  1.00 24.67           H  
ATOM    240 1HD  LYS A  15       1.301  33.198   5.308  1.00 24.67           H  
ATOM    241 2HD  LYS A  15       2.134  31.654   5.056  1.00 24.67           H  
ATOM    242 1HE  LYS A  15       2.546  31.490   7.501  1.00 24.67           H  
ATOM    243 2HE  LYS A  15       1.666  33.012   7.742  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15       0.270  31.106   8.141  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      -0.292  31.948   6.838  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15       0.536  30.536   6.613  1.00 24.67           H  
ATOM    247  N   SER A  16       5.436  33.338   1.432  1.00 24.26           N  
ATOM    248  CA  SER A  16       5.853  33.936   0.169  1.00 24.26           C  
ATOM    249  C   SER A  16       5.934  32.872  -0.920  1.00 24.26           C  
ATOM    250  O   SER A  16       6.772  31.975  -0.847  1.00 24.26           O  
ATOM    251  CB  SER A  16       7.196  34.618   0.338  1.00 24.26           C  
ATOM    252  OG  SER A  16       7.677  35.106  -0.884  1.00 24.26           O  
ATOM    253  H   SER A  16       6.142  32.965   2.043  1.00 24.26           H  
ATOM    254  HA  SER A  16       5.113  34.679  -0.128  1.00 24.26           H  
ATOM    255 1HB  SER A  16       7.094  35.441   1.046  1.00 24.26           H  
ATOM    256 2HB  SER A  16       7.910  33.912   0.757  1.00 24.26           H  
ATOM    257  HG  SER A  16       8.492  35.570  -0.679  1.00 24.26           H  
ATOM    258  N   HIS A  17       5.072  32.996  -1.929  1.00 22.79           N  
ATOM    259  CA  HIS A  17       4.979  32.014  -3.005  1.00 22.79           C  
ATOM    260  C   HIS A  17       4.991  32.634  -4.409  1.00 22.79           C  
ATOM    261  O   HIS A  17       3.986  32.577  -5.119  1.00 22.79           O  
ATOM    262  CB  HIS A  17       3.707  31.179  -2.824  1.00 22.79           C  
ATOM    263  CG  HIS A  17       3.704  30.426  -1.539  1.00 22.79           C  
ATOM    264  ND1 HIS A  17       4.445  29.280  -1.348  1.00 22.79           N  
ATOM    265  CD2 HIS A  17       3.094  30.676  -0.363  1.00 22.79           C  
ATOM    266  CE1 HIS A  17       4.280  28.858  -0.111  1.00 22.79           C  
ATOM    267  NE2 HIS A  17       3.471  29.690   0.505  1.00 22.79           N  
ATOM    268  H   HIS A  17       4.434  33.779  -1.918  1.00 22.79           H  
ATOM    269  HA  HIS A  17       5.813  31.322  -2.934  1.00 22.79           H  
ATOM    270 1HB  HIS A  17       2.834  31.830  -2.848  1.00 22.79           H  
ATOM    271 2HB  HIS A  17       3.613  30.470  -3.642  1.00 22.79           H  
ATOM    272  HD2 HIS A  17       2.438  31.515  -0.139  1.00 22.79           H  
ATOM    273  HE1 HIS A  17       4.746  27.980   0.334  1.00 22.79           H  
ATOM    274  HE2 HIS A  17       3.191  29.621   1.484  1.00 22.79           H  
ATOM    275  N   PRO A  18       6.127  33.194  -4.873  1.00 20.11           N  
ATOM    276  CA  PRO A  18       6.283  33.869  -6.156  1.00 20.11           C  
ATOM    277  C   PRO A  18       6.405  32.834  -7.266  1.00 20.11           C  
ATOM    278  O   PRO A  18       7.446  32.687  -7.894  1.00 20.11           O  
ATOM    279  CB  PRO A  18       7.595  34.630  -5.960  1.00 20.11           C  
ATOM    280  CG  PRO A  18       8.396  33.742  -5.026  1.00 20.11           C  
ATOM    281  CD  PRO A  18       7.369  33.149  -4.074  1.00 20.11           C  
ATOM    282  HA  PRO A  18       5.438  34.546  -6.328  1.00 20.11           H  
ATOM    283 1HB  PRO A  18       8.084  34.788  -6.932  1.00 20.11           H  
ATOM    284 2HB  PRO A  18       7.391  35.623  -5.534  1.00 20.11           H  
ATOM    285 1HG  PRO A  18       8.928  32.971  -5.602  1.00 20.11           H  
ATOM    286 2HG  PRO A  18       9.164  34.331  -4.500  1.00 20.11           H  
ATOM    287 1HD  PRO A  18       7.654  32.119  -3.819  1.00 20.11           H  
ATOM    288 2HD  PRO A  18       7.297  33.793  -3.196  1.00 20.11           H  
ATOM    289  N   LEU A  19       5.321  32.101  -7.474  1.00 16.71           N  
ATOM    290  CA  LEU A  19       5.311  30.970  -8.391  1.00 16.71           C  
ATOM    291  C   LEU A  19       4.785  31.297  -9.786  1.00 16.71           C  
ATOM    292  O   LEU A  19       4.644  30.409 -10.629  1.00 16.71           O  
ATOM    293  CB  LEU A  19       4.473  29.865  -7.761  1.00 16.71           C  
ATOM    294  CG  LEU A  19       4.989  29.396  -6.393  1.00 16.71           C  
ATOM    295  CD1 LEU A  19       4.063  28.341  -5.837  1.00 16.71           C  
ATOM    296  CD2 LEU A  19       6.409  28.904  -6.526  1.00 16.71           C  
ATOM    297  H   LEU A  19       4.494  32.304  -6.916  1.00 16.71           H  
ATOM    298  HA  LEU A  19       6.336  30.612  -8.494  1.00 16.71           H  
ATOM    299 1HB  LEU A  19       3.455  30.234  -7.626  1.00 16.71           H  
ATOM    300 2HB  LEU A  19       4.450  29.011  -8.431  1.00 16.71           H  
ATOM    301  HG  LEU A  19       4.977  30.220  -5.713  1.00 16.71           H  
ATOM    302 1HD1 LEU A  19       4.418  28.028  -4.853  1.00 16.71           H  
ATOM    303 2HD1 LEU A  19       3.058  28.754  -5.743  1.00 16.71           H  
ATOM    304 3HD1 LEU A  19       4.044  27.485  -6.507  1.00 16.71           H  
ATOM    305 1HD2 LEU A  19       6.775  28.591  -5.547  1.00 16.71           H  
ATOM    306 2HD2 LEU A  19       6.441  28.060  -7.214  1.00 16.71           H  
ATOM    307 3HD2 LEU A  19       7.039  29.711  -6.909  1.00 16.71           H  
ATOM    308  N   LYS A  20       4.469  32.560 -10.032  1.00 13.29           N  
ATOM    309  CA  LYS A  20       3.952  32.969 -11.332  1.00 13.29           C  
ATOM    310  C   LYS A  20       5.089  33.235 -12.309  1.00 13.29           C  
ATOM    311  O   LYS A  20       5.987  34.030 -12.027  1.00 13.29           O  
ATOM    312  CB  LYS A  20       3.073  34.212 -11.202  1.00 13.29           C  
ATOM    313  CG  LYS A  20       2.413  34.654 -12.506  1.00 13.29           C  
ATOM    314  CD  LYS A  20       1.501  35.859 -12.292  1.00 13.29           C  
ATOM    315  CE  LYS A  20       0.848  36.300 -13.594  1.00 13.29           C  
ATOM    316  NZ  LYS A  20      -0.042  37.475 -13.395  1.00 13.29           N  
ATOM    317  H   LYS A  20       4.608  33.247  -9.306  1.00 13.29           H  
ATOM    318  HA  LYS A  20       3.348  32.157 -11.738  1.00 13.29           H  
ATOM    319 1HB  LYS A  20       2.285  34.027 -10.472  1.00 13.29           H  
ATOM    320 2HB  LYS A  20       3.673  35.043 -10.834  1.00 13.29           H  
ATOM    321 1HG  LYS A  20       3.185  34.918 -13.231  1.00 13.29           H  
ATOM    322 2HG  LYS A  20       1.828  33.831 -12.914  1.00 13.29           H  
ATOM    323 1HD  LYS A  20       0.722  35.606 -11.572  1.00 13.29           H  
ATOM    324 2HD  LYS A  20       2.085  36.688 -11.892  1.00 13.29           H  
ATOM    325 1HE  LYS A  20       1.625  36.561 -14.313  1.00 13.29           H  
ATOM    326 2HE  LYS A  20       0.259  35.476 -13.995  1.00 13.29           H  
ATOM    327 1HZ  LYS A  20      -0.456  37.737 -14.278  1.00 13.29           H  
ATOM    328 2HZ  LYS A  20      -0.772  37.237 -12.738  1.00 13.29           H  
ATOM    329 3HZ  LYS A  20       0.497  38.249 -13.034  1.00 13.29           H  
ATOM    330  N   LEU A  21       5.047  32.571 -13.460  1.00 10.39           N  
ATOM    331  CA  LEU A  21       6.078  32.727 -14.477  1.00 10.39           C  
ATOM    332  C   LEU A  21       5.522  33.003 -15.862  1.00 10.39           C  
ATOM    333  O   LEU A  21       4.729  32.224 -16.392  1.00 10.39           O  
ATOM    334  CB  LEU A  21       6.931  31.455 -14.561  1.00 10.39           C  
ATOM    335  CG  LEU A  21       7.986  31.435 -15.688  1.00 10.39           C  
ATOM    336  CD1 LEU A  21       9.016  32.520 -15.448  1.00 10.39           C  
ATOM    337  CD2 LEU A  21       8.635  30.066 -15.747  1.00 10.39           C  
ATOM    338  H   LEU A  21       4.283  31.930 -13.624  1.00 10.39           H  
ATOM    339  HA  LEU A  21       6.716  33.564 -14.195  1.00 10.39           H  
ATOM    340 1HB  LEU A  21       7.451  31.325 -13.614  1.00 10.39           H  
ATOM    341 2HB  LEU A  21       6.270  30.603 -14.711  1.00 10.39           H  
ATOM    342  HG  LEU A  21       7.501  31.642 -16.644  1.00 10.39           H  
ATOM    343 1HD1 LEU A  21       9.745  32.508 -16.259  1.00 10.39           H  
ATOM    344 2HD1 LEU A  21       8.525  33.489 -15.424  1.00 10.39           H  
ATOM    345 3HD1 LEU A  21       9.519  32.344 -14.500  1.00 10.39           H  
ATOM    346 1HD2 LEU A  21       9.372  30.050 -16.551  1.00 10.39           H  
ATOM    347 2HD2 LEU A  21       9.127  29.854 -14.798  1.00 10.39           H  
ATOM    348 3HD2 LEU A  21       7.872  29.314 -15.938  1.00 10.39           H  
ATOM    349  N   ALA A  22       5.945  34.113 -16.453  1.00  8.38           N  
ATOM    350  CA  ALA A  22       5.547  34.425 -17.812  1.00  8.38           C  
ATOM    351  C   ALA A  22       6.480  33.692 -18.748  1.00  8.38           C  
ATOM    352  O   ALA A  22       7.673  33.595 -18.468  1.00  8.38           O  
ATOM    353  CB  ALA A  22       5.607  35.917 -18.074  1.00  8.38           C  
ATOM    354  H   ALA A  22       6.573  34.729 -15.956  1.00  8.38           H  
ATOM    355  HA  ALA A  22       4.531  34.061 -17.973  1.00  8.38           H  
ATOM    356 1HB  ALA A  22       5.311  36.121 -19.102  1.00  8.38           H  
ATOM    357 2HB  ALA A  22       4.934  36.437 -17.395  1.00  8.38           H  
ATOM    358 3HB  ALA A  22       6.627  36.273 -17.919  1.00  8.38           H  
ATOM    359  N   LEU A  23       5.967  33.215 -19.873  1.00  7.38           N  
ATOM    360  CA  LEU A  23       6.844  32.564 -20.832  1.00  7.38           C  
ATOM    361  C   LEU A  23       7.234  33.477 -21.986  1.00  7.38           C  
ATOM    362  O   LEU A  23       7.828  33.026 -22.960  1.00  7.38           O  
ATOM    363  CB  LEU A  23       6.210  31.274 -21.331  1.00  7.38           C  
ATOM    364  CG  LEU A  23       5.945  30.249 -20.214  1.00  7.38           C  
ATOM    365  CD1 LEU A  23       5.281  29.024 -20.805  1.00  7.38           C  
ATOM    366  CD2 LEU A  23       7.268  29.899 -19.526  1.00  7.38           C  
ATOM    367  H   LEU A  23       4.976  33.294 -20.059  1.00  7.38           H  
ATOM    368  HA  LEU A  23       7.758  32.286 -20.311  1.00  7.38           H  
ATOM    369 1HB  LEU A  23       5.266  31.502 -21.820  1.00  7.38           H  
ATOM    370 2HB  LEU A  23       6.883  30.811 -22.065  1.00  7.38           H  
ATOM    371  HG  LEU A  23       5.264  30.682 -19.476  1.00  7.38           H  
ATOM    372 1HD1 LEU A  23       5.081  28.301 -20.015  1.00  7.38           H  
ATOM    373 2HD1 LEU A  23       4.342  29.310 -21.280  1.00  7.38           H  
ATOM    374 3HD1 LEU A  23       5.944  28.577 -21.550  1.00  7.38           H  
ATOM    375 1HD2 LEU A  23       7.084  29.181 -18.727  1.00  7.38           H  
ATOM    376 2HD2 LEU A  23       7.955  29.465 -20.257  1.00  7.38           H  
ATOM    377 3HD2 LEU A  23       7.714  30.803 -19.103  1.00  7.38           H  
ATOM    378  N   ASP A  24       6.812  34.732 -21.933  1.00  7.35           N  
ATOM    379  CA  ASP A  24       7.163  35.754 -22.930  1.00  7.35           C  
ATOM    380  C   ASP A  24       7.000  35.293 -24.381  1.00  7.35           C  
ATOM    381  O   ASP A  24       7.831  35.615 -25.228  1.00  7.35           O  
ATOM    382  CB  ASP A  24       8.620  36.190 -22.728  1.00  7.35           C  
ATOM    383  CG  ASP A  24       8.873  36.849 -21.360  1.00  7.35           C  
ATOM    384  OD1 ASP A  24       7.989  37.513 -20.866  1.00  7.35           O  
ATOM    385  OD2 ASP A  24       9.949  36.657 -20.812  1.00  7.35           O  
ATOM    386  H   ASP A  24       6.280  35.015 -21.121  1.00  7.35           H  
ATOM    387  HA  ASP A  24       6.519  36.614 -22.776  1.00  7.35           H  
ATOM    388 1HB  ASP A  24       9.277  35.344 -22.854  1.00  7.35           H  
ATOM    389 2HB  ASP A  24       8.881  36.909 -23.504  1.00  7.35           H  
ATOM    390  N   GLU A  25       5.939  34.542 -24.663  1.00  8.28           N  
ATOM    391  CA  GLU A  25       5.682  33.987 -25.993  1.00  8.28           C  
ATOM    392  C   GLU A  25       6.909  33.254 -26.573  1.00  8.28           C  
ATOM    393  O   GLU A  25       7.156  33.308 -27.782  1.00  8.28           O  
ATOM    394  CB  GLU A  25       5.227  35.092 -26.961  1.00  8.28           C  
ATOM    395  CG  GLU A  25       3.927  35.793 -26.550  1.00  8.28           C  
ATOM    396  CD  GLU A  25       3.430  36.814 -27.565  1.00  8.28           C  
ATOM    397  OE1 GLU A  25       4.098  37.034 -28.548  1.00  8.28           O  
ATOM    398  OE2 GLU A  25       2.379  37.369 -27.345  1.00  8.28           O  
ATOM    399  H   GLU A  25       5.299  34.328 -23.916  1.00  8.28           H  
ATOM    400  HA  GLU A  25       4.875  33.259 -25.904  1.00  8.28           H  
ATOM    401 1HB  GLU A  25       6.008  35.845 -27.058  1.00  8.28           H  
ATOM    402 2HB  GLU A  25       5.072  34.658 -27.948  1.00  8.28           H  
ATOM    403 1HG  GLU A  25       3.157  35.037 -26.412  1.00  8.28           H  
ATOM    404 2HG  GLU A  25       4.084  36.288 -25.592  1.00  8.28           H  
ATOM    405  N   GLY A  26       7.623  32.496 -25.732  1.00 10.22           N  
ATOM    406  CA  GLY A  26       8.802  31.764 -26.170  1.00 10.22           C  
ATOM    407  C   GLY A  26       9.285  30.749 -25.136  1.00 10.22           C  
ATOM    408  O   GLY A  26       8.490  30.161 -24.404  1.00 10.22           O  
ATOM    409  H   GLY A  26       7.405  32.513 -24.739  1.00 10.22           H  
ATOM    410 1HA  GLY A  26       8.582  31.255 -27.106  1.00 10.22           H  
ATOM    411 2HA  GLY A  26       9.601  32.478 -26.375  1.00 10.22           H  
ATOM    412  N   TYR A  27      10.594  30.486 -25.150  1.00 13.07           N  
ATOM    413  CA  TYR A  27      11.261  29.493 -24.294  1.00 13.07           C  
ATOM    414  C   TYR A  27      10.717  28.079 -24.523  1.00 13.07           C  
ATOM    415  O   TYR A  27      10.476  27.338 -23.570  1.00 13.07           O  
ATOM    416  CB  TYR A  27      11.114  29.810 -22.798  1.00 13.07           C  
ATOM    417  CG  TYR A  27      11.471  31.221 -22.382  1.00 13.07           C  
ATOM    418  CD1 TYR A  27      10.475  32.007 -21.882  1.00 13.07           C  
ATOM    419  CD2 TYR A  27      12.753  31.734 -22.520  1.00 13.07           C  
ATOM    420  CE1 TYR A  27      10.721  33.302 -21.495  1.00 13.07           C  
ATOM    421  CE2 TYR A  27      13.009  33.048 -22.138  1.00 13.07           C  
ATOM    422  CZ  TYR A  27      11.979  33.832 -21.628  1.00 13.07           C  
ATOM    423  OH  TYR A  27      12.212  35.147 -21.250  1.00 13.07           O  
ATOM    424  H   TYR A  27      11.168  31.024 -25.786  1.00 13.07           H  
ATOM    425  HA  TYR A  27      12.323  29.476 -24.545  1.00 13.07           H  
ATOM    426 1HB  TYR A  27      10.085  29.616 -22.485  1.00 13.07           H  
ATOM    427 2HB  TYR A  27      11.746  29.129 -22.235  1.00 13.07           H  
ATOM    428  HD1 TYR A  27       9.480  31.587 -21.783  1.00 13.07           H  
ATOM    429  HD2 TYR A  27      13.553  31.113 -22.925  1.00 13.07           H  
ATOM    430  HE1 TYR A  27       9.916  33.916 -21.090  1.00 13.07           H  
ATOM    431  HE2 TYR A  27      14.010  33.465 -22.244  1.00 13.07           H  
ATOM    432  HH  TYR A  27      11.346  35.611 -21.080  1.00 13.07           H  
ATOM    433  N   GLY A  28      10.517  27.720 -25.790  1.00 16.48           N  
ATOM    434  CA  GLY A  28      10.021  26.389 -26.121  1.00 16.48           C  
ATOM    435  C   GLY A  28      11.157  25.377 -26.174  1.00 16.48           C  
ATOM    436  O   GLY A  28      12.303  25.696 -25.855  1.00 16.48           O  
ATOM    437  H   GLY A  28      10.718  28.375 -26.524  1.00 16.48           H  
ATOM    438 1HA  GLY A  28       9.286  26.079 -25.379  1.00 16.48           H  
ATOM    439 2HA  GLY A  28       9.514  26.422 -27.083  1.00 16.48           H  
ATOM    440  N   VAL A  29      10.829  24.158 -26.592  1.00 19.93           N  
ATOM    441  CA  VAL A  29      11.782  23.053 -26.663  1.00 19.93           C  
ATOM    442  C   VAL A  29      11.806  22.438 -28.068  1.00 19.93           C  
ATOM    443  O   VAL A  29      10.755  22.227 -28.669  1.00 19.93           O  
ATOM    444  CB  VAL A  29      11.411  21.994 -25.602  1.00 19.93           C  
ATOM    445  CG1 VAL A  29      12.339  20.837 -25.676  1.00 19.93           C  
ATOM    446  CG2 VAL A  29      11.481  22.622 -24.213  1.00 19.93           C  
ATOM    447  H   VAL A  29       9.870  23.984 -26.854  1.00 19.93           H  
ATOM    448  HA  VAL A  29      12.779  23.434 -26.436  1.00 19.93           H  
ATOM    449  HB  VAL A  29      10.404  21.627 -25.792  1.00 19.93           H  
ATOM    450 1HG1 VAL A  29      12.065  20.097 -24.927  1.00 19.93           H  
ATOM    451 2HG1 VAL A  29      12.279  20.388 -26.657  1.00 19.93           H  
ATOM    452 3HG1 VAL A  29      13.352  21.191 -25.490  1.00 19.93           H  
ATOM    453 1HG2 VAL A  29      11.218  21.875 -23.466  1.00 19.93           H  
ATOM    454 2HG2 VAL A  29      12.497  22.981 -24.031  1.00 19.93           H  
ATOM    455 3HG2 VAL A  29      10.788  23.455 -24.142  1.00 19.93           H  
ATOM    456  N   ASP A  30      12.999  22.205 -28.618  1.00 22.30           N  
ATOM    457  CA  ASP A  30      13.143  21.626 -29.948  1.00 22.30           C  
ATOM    458  C   ASP A  30      12.802  20.146 -29.941  1.00 22.30           C  
ATOM    459  O   ASP A  30      12.830  19.505 -28.892  1.00 22.30           O  
ATOM    460  CB  ASP A  30      14.563  21.802 -30.477  1.00 22.30           C  
ATOM    461  CG  ASP A  30      14.643  21.579 -31.963  1.00 22.30           C  
ATOM    462  OD1 ASP A  30      14.316  22.467 -32.717  1.00 22.30           O  
ATOM    463  OD2 ASP A  30      14.963  20.470 -32.335  1.00 22.30           O  
ATOM    464  H   ASP A  30      13.864  22.371 -28.097  1.00 22.30           H  
ATOM    465  HA  ASP A  30      12.452  22.133 -30.621  1.00 22.30           H  
ATOM    466 1HB  ASP A  30      14.921  22.803 -30.244  1.00 22.30           H  
ATOM    467 2HB  ASP A  30      15.227  21.097 -29.986  1.00 22.30           H  
ATOM    468  N   SER A  31      12.526  19.559 -31.106  1.00 22.40           N  
ATOM    469  CA  SER A  31      12.304  18.111 -31.133  1.00 22.40           C  
ATOM    470  C   SER A  31      13.562  17.350 -30.661  1.00 22.40           C  
ATOM    471  O   SER A  31      13.458  16.228 -30.162  1.00 22.40           O  
ATOM    472  CB  SER A  31      11.878  17.649 -32.514  1.00 22.40           C  
ATOM    473  OG  SER A  31      12.895  17.822 -33.456  1.00 22.40           O  
ATOM    474  H   SER A  31      12.515  20.101 -31.964  1.00 22.40           H  
ATOM    475  HA  SER A  31      11.493  17.880 -30.439  1.00 22.40           H  
ATOM    476 1HB  SER A  31      11.614  16.593 -32.463  1.00 22.40           H  
ATOM    477 2HB  SER A  31      10.989  18.190 -32.830  1.00 22.40           H  
ATOM    478  HG  SER A  31      13.725  17.607 -33.002  1.00 22.40           H  
ATOM    479  N   ASP A  32      14.733  18.003 -30.745  1.00 20.19           N  
ATOM    480  CA  ASP A  32      15.996  17.459 -30.246  1.00 20.19           C  
ATOM    481  C   ASP A  32      16.376  18.084 -28.885  1.00 20.19           C  
ATOM    482  O   ASP A  32      17.529  17.999 -28.451  1.00 20.19           O  
ATOM    483  CB  ASP A  32      17.134  17.670 -31.248  1.00 20.19           C  
ATOM    484  CG  ASP A  32      16.988  16.835 -32.544  1.00 20.19           C  
ATOM    485  OD1 ASP A  32      16.621  15.685 -32.450  1.00 20.19           O  
ATOM    486  OD2 ASP A  32      17.264  17.351 -33.601  1.00 20.19           O  
ATOM    487  H   ASP A  32      14.754  18.926 -31.201  1.00 20.19           H  
ATOM    488  HA  ASP A  32      15.871  16.387 -30.100  1.00 20.19           H  
ATOM    489 1HB  ASP A  32      17.165  18.729 -31.526  1.00 20.19           H  
ATOM    490 2HB  ASP A  32      18.085  17.427 -30.776  1.00 20.19           H  
ATOM    491  N   GLY A  33      15.408  18.711 -28.208  1.00 17.09           N  
ATOM    492  CA  GLY A  33      15.635  19.373 -26.926  1.00 17.09           C  
ATOM    493  C   GLY A  33      16.511  20.615 -27.065  1.00 17.09           C  
ATOM    494  O   GLY A  33      16.121  21.598 -27.712  1.00 17.09           O  
ATOM    495  H   GLY A  33      14.467  18.749 -28.585  1.00 17.09           H  
ATOM    496 1HA  GLY A  33      14.680  19.641 -26.501  1.00 17.09           H  
ATOM    497 2HA  GLY A  33      16.099  18.673 -26.234  1.00 17.09           H  
ATOM    498  N   SER A  34      17.654  20.585 -26.375  1.00 14.22           N  
ATOM    499  CA  SER A  34      18.650  21.655 -26.364  1.00 14.22           C  
ATOM    500  C   SER A  34      18.053  23.069 -26.192  1.00 14.22           C  
ATOM    501  O   SER A  34      16.987  23.241 -25.596  1.00 14.22           O  
ATOM    502  CB  SER A  34      19.456  21.532 -27.669  1.00 14.22           C  
ATOM    503  OG  SER A  34      20.556  22.398 -27.698  1.00 14.22           O  
ATOM    504  H   SER A  34      17.864  19.739 -25.863  1.00 14.22           H  
ATOM    505  HA  SER A  34      19.325  21.477 -25.527  1.00 14.22           H  
ATOM    506 1HB  SER A  34      19.801  20.502 -27.770  1.00 14.22           H  
ATOM    507 2HB  SER A  34      18.805  21.735 -28.521  1.00 14.22           H  
ATOM    508  HG  SER A  34      20.231  23.246 -28.034  1.00 14.22           H  
ATOM    509  N   GLU A  35      18.779  24.063 -26.699  1.00 11.77           N  
ATOM    510  CA  GLU A  35      18.402  25.471 -26.727  1.00 11.77           C  
ATOM    511  C   GLU A  35      19.241  26.166 -27.795  1.00 11.77           C  
ATOM    512  O   GLU A  35      20.275  25.637 -28.219  1.00 11.77           O  
ATOM    513  CB  GLU A  35      18.579  26.134 -25.358  1.00 11.77           C  
ATOM    514  CG  GLU A  35      20.009  26.191 -24.832  1.00 11.77           C  
ATOM    515  CD  GLU A  35      20.090  26.814 -23.438  1.00 11.77           C  
ATOM    516  OE1 GLU A  35      19.067  27.192 -22.914  1.00 11.77           O  
ATOM    517  OE2 GLU A  35      21.170  26.901 -22.906  1.00 11.77           O  
ATOM    518  H   GLU A  35      19.653  23.800 -27.108  1.00 11.77           H  
ATOM    519  HA  GLU A  35      17.351  25.550 -27.016  1.00 11.77           H  
ATOM    520 1HB  GLU A  35      18.209  27.157 -25.407  1.00 11.77           H  
ATOM    521 2HB  GLU A  35      17.973  25.606 -24.621  1.00 11.77           H  
ATOM    522 1HG  GLU A  35      20.421  25.181 -24.798  1.00 11.77           H  
ATOM    523 2HG  GLU A  35      20.614  26.778 -25.525  1.00 11.77           H  
ATOM    524  N   ASP A  36      18.865  27.374 -28.186  1.00  9.90           N  
ATOM    525  CA  ASP A  36      19.623  28.091 -29.214  1.00  9.90           C  
ATOM    526  C   ASP A  36      20.875  28.775 -28.664  1.00  9.90           C  
ATOM    527  O   ASP A  36      20.952  29.998 -28.584  1.00  9.90           O  
ATOM    528  CB  ASP A  36      18.725  29.121 -29.889  1.00  9.90           C  
ATOM    529  CG  ASP A  36      17.613  28.467 -30.702  1.00  9.90           C  
ATOM    530  OD1 ASP A  36      17.870  27.480 -31.351  1.00  9.90           O  
ATOM    531  OD2 ASP A  36      16.511  28.945 -30.642  1.00  9.90           O  
ATOM    532  H   ASP A  36      18.031  27.792 -27.795  1.00  9.90           H  
ATOM    533  HA  ASP A  36      19.939  27.370 -29.967  1.00  9.90           H  
ATOM    534 1HB  ASP A  36      18.281  29.770 -29.137  1.00  9.90           H  
ATOM    535 2HB  ASP A  36      19.327  29.746 -30.553  1.00  9.90           H  
ATOM    536  N   THR A  37      21.848  27.950 -28.280  1.00  8.64           N  
ATOM    537  CA  THR A  37      23.105  28.411 -27.688  1.00  8.64           C  
ATOM    538  C   THR A  37      23.955  29.254 -28.632  1.00  8.64           C  
ATOM    539  O   THR A  37      24.494  30.289 -28.239  1.00  8.64           O  
ATOM    540  CB  THR A  37      23.981  27.224 -27.243  1.00  8.64           C  
ATOM    541  OG1 THR A  37      23.319  26.471 -26.230  1.00  8.64           O  
ATOM    542  CG2 THR A  37      25.311  27.723 -26.712  1.00  8.64           C  
ATOM    543  H   THR A  37      21.660  26.954 -28.383  1.00  8.64           H  
ATOM    544  HA  THR A  37      22.863  29.017 -26.815  1.00  8.64           H  
ATOM    545  HB  THR A  37      24.162  26.576 -28.097  1.00  8.64           H  
ATOM    546  HG1 THR A  37      22.463  26.168 -26.557  1.00  8.64           H  
ATOM    547 1HG2 THR A  37      25.926  26.875 -26.412  1.00  8.64           H  
ATOM    548 2HG2 THR A  37      25.826  28.286 -27.492  1.00  8.64           H  
ATOM    549 3HG2 THR A  37      25.141  28.368 -25.853  1.00  8.64           H  
ATOM    550  N   GLU A  38      24.114  28.787 -29.864  1.00  7.96           N  
ATOM    551  CA  GLU A  38      24.964  29.487 -30.814  1.00  7.96           C  
ATOM    552  C   GLU A  38      24.152  30.405 -31.706  1.00  7.96           C  
ATOM    553  O   GLU A  38      23.224  29.966 -32.387  1.00  7.96           O  
ATOM    554  CB  GLU A  38      25.761  28.494 -31.670  1.00  7.96           C  
ATOM    555  CG  GLU A  38      26.744  29.150 -32.651  1.00  7.96           C  
ATOM    556  CD  GLU A  38      27.523  28.159 -33.494  1.00  7.96           C  
ATOM    557  OE1 GLU A  38      27.241  26.990 -33.429  1.00  7.96           O  
ATOM    558  OE2 GLU A  38      28.419  28.582 -34.190  1.00  7.96           O  
ATOM    559  H   GLU A  38      23.635  27.942 -30.136  1.00  7.96           H  
ATOM    560  HA  GLU A  38      25.671  30.101 -30.255  1.00  7.96           H  
ATOM    561 1HB  GLU A  38      26.326  27.828 -31.020  1.00  7.96           H  
ATOM    562 2HB  GLU A  38      25.071  27.880 -32.249  1.00  7.96           H  
ATOM    563 1HG  GLU A  38      26.188  29.811 -33.318  1.00  7.96           H  
ATOM    564 2HG  GLU A  38      27.442  29.762 -32.085  1.00  7.96           H  
ATOM    565  N   VAL A  39      24.515  31.678 -31.705  1.00  7.86           N  
ATOM    566  CA  VAL A  39      23.841  32.664 -32.526  1.00  7.86           C  
ATOM    567  C   VAL A  39      24.841  33.376 -33.412  1.00  7.86           C  
ATOM    568  O   VAL A  39      25.838  33.908 -32.930  1.00  7.86           O  
ATOM    569  CB  VAL A  39      23.097  33.692 -31.655  1.00  7.86           C  
ATOM    570  CG1 VAL A  39      22.431  34.759 -32.556  1.00  7.86           C  
ATOM    571  CG2 VAL A  39      22.048  32.956 -30.789  1.00  7.86           C  
ATOM    572  H   VAL A  39      25.278  31.967 -31.111  1.00  7.86           H  
ATOM    573  HA  VAL A  39      23.114  32.156 -33.159  1.00  7.86           H  
ATOM    574  HB  VAL A  39      23.810  34.205 -31.008  1.00  7.86           H  
ATOM    575 1HG1 VAL A  39      21.913  35.490 -31.937  1.00  7.86           H  
ATOM    576 2HG1 VAL A  39      23.190  35.270 -33.150  1.00  7.86           H  
ATOM    577 3HG1 VAL A  39      21.715  34.281 -33.223  1.00  7.86           H  
ATOM    578 1HG2 VAL A  39      21.522  33.676 -30.166  1.00  7.86           H  
ATOM    579 2HG2 VAL A  39      21.335  32.446 -31.437  1.00  7.86           H  
ATOM    580 3HG2 VAL A  39      22.538  32.219 -30.146  1.00  7.86           H  
ATOM    581  N   LYS A  40      24.565  33.387 -34.710  1.00  8.28           N  
ATOM    582  CA  LYS A  40      25.455  34.055 -35.648  1.00  8.28           C  
ATOM    583  C   LYS A  40      24.822  35.348 -36.148  1.00  8.28           C  
ATOM    584  O   LYS A  40      25.489  36.375 -36.293  1.00  8.28           O  
ATOM    585  CB  LYS A  40      25.777  33.106 -36.800  1.00  8.28           C  
ATOM    586  CG  LYS A  40      26.546  31.868 -36.344  1.00  8.28           C  
ATOM    587  CD  LYS A  40      26.919  30.945 -37.489  1.00  8.28           C  
ATOM    588  CE  LYS A  40      27.643  29.720 -36.951  1.00  8.28           C  
ATOM    589  NZ  LYS A  40      28.031  28.768 -38.015  1.00  8.28           N  
ATOM    590  H   LYS A  40      23.740  32.915 -35.040  1.00  8.28           H  
ATOM    591  HA  LYS A  40      26.383  34.310 -35.139  1.00  8.28           H  
ATOM    592 1HB  LYS A  40      24.853  32.784 -37.285  1.00  8.28           H  
ATOM    593 2HB  LYS A  40      26.376  33.626 -37.547  1.00  8.28           H  
ATOM    594 1HG  LYS A  40      27.462  32.182 -35.839  1.00  8.28           H  
ATOM    595 2HG  LYS A  40      25.945  31.305 -35.627  1.00  8.28           H  
ATOM    596 1HD  LYS A  40      26.021  30.627 -38.019  1.00  8.28           H  
ATOM    597 2HD  LYS A  40      27.572  31.466 -38.187  1.00  8.28           H  
ATOM    598 1HE  LYS A  40      28.536  30.041 -36.421  1.00  8.28           H  
ATOM    599 2HE  LYS A  40      26.983  29.209 -36.251  1.00  8.28           H  
ATOM    600 1HZ  LYS A  40      28.500  27.981 -37.581  1.00  8.28           H  
ATOM    601 2HZ  LYS A  40      27.209  28.447 -38.501  1.00  8.28           H  
ATOM    602 3HZ  LYS A  40      28.656  29.219 -38.664  1.00  8.28           H  
ATOM    603  N   ASP A  41      23.512  35.335 -36.338  1.00  9.17           N  
ATOM    604  CA  ASP A  41      22.807  36.493 -36.867  1.00  9.17           C  
ATOM    605  C   ASP A  41      22.455  37.475 -35.756  1.00  9.17           C  
ATOM    606  O   ASP A  41      21.289  37.654 -35.414  1.00  9.17           O  
ATOM    607  CB  ASP A  41      21.540  36.044 -37.577  1.00  9.17           C  
ATOM    608  CG  ASP A  41      21.849  35.221 -38.819  1.00  9.17           C  
ATOM    609  OD1 ASP A  41      22.765  35.561 -39.528  1.00  9.17           O  
ATOM    610  OD2 ASP A  41      21.185  34.239 -39.026  1.00  9.17           O  
ATOM    611  H   ASP A  41      22.994  34.490 -36.162  1.00  9.17           H  
ATOM    612  HA  ASP A  41      23.454  37.001 -37.581  1.00  9.17           H  
ATOM    613 1HB  ASP A  41      20.934  35.448 -36.896  1.00  9.17           H  
ATOM    614 2HB  ASP A  41      20.955  36.917 -37.865  1.00  9.17           H  
ATOM    615  N   ALA A  42      23.484  38.076 -35.179  1.00 10.57           N  
ATOM    616  CA  ALA A  42      23.310  38.999 -34.067  1.00 10.57           C  
ATOM    617  C   ALA A  42      23.550  40.435 -34.508  1.00 10.57           C  
ATOM    618  O   ALA A  42      24.427  40.707 -35.330  1.00 10.57           O  
ATOM    619  CB  ALA A  42      24.257  38.631 -32.939  1.00 10.57           C  
ATOM    620  H   ALA A  42      24.411  37.846 -35.536  1.00 10.57           H  
ATOM    621  HA  ALA A  42      22.284  38.923 -33.712  1.00 10.57           H  
ATOM    622 1HB  ALA A  42      24.107  39.313 -32.104  1.00 10.57           H  
ATOM    623 2HB  ALA A  42      24.062  37.610 -32.615  1.00 10.57           H  
ATOM    624 3HB  ALA A  42      25.284  38.708 -33.291  1.00 10.57           H  
ATOM    625  N   SER A  43      22.791  41.361 -33.931  1.00 12.60           N  
ATOM    626  CA  SER A  43      22.966  42.781 -34.207  1.00 12.60           C  
ATOM    627  C   SER A  43      22.311  43.639 -33.133  1.00 12.60           C  
ATOM    628  O   SER A  43      21.470  43.160 -32.372  1.00 12.60           O  
ATOM    629  CB  SER A  43      22.372  43.131 -35.557  1.00 12.60           C  
ATOM    630  OG  SER A  43      20.980  42.988 -35.538  1.00 12.60           O  
ATOM    631  H   SER A  43      22.076  41.073 -33.278  1.00 12.60           H  
ATOM    632  HA  SER A  43      24.033  43.002 -34.219  1.00 12.60           H  
ATOM    633 1HB  SER A  43      22.628  44.160 -35.808  1.00 12.60           H  
ATOM    634 2HB  SER A  43      22.798  42.492 -36.329  1.00 12.60           H  
ATOM    635  HG  SER A  43      20.668  43.557 -34.828  1.00 12.60           H  
ATOM    636  N   VAL A  44      22.681  44.916 -33.111  1.00 15.32           N  
ATOM    637  CA  VAL A  44      22.077  45.899 -32.220  1.00 15.32           C  
ATOM    638  C   VAL A  44      21.545  47.072 -33.035  1.00 15.32           C  
ATOM    639  O   VAL A  44      22.264  47.617 -33.871  1.00 15.32           O  
ATOM    640  CB  VAL A  44      23.111  46.411 -31.198  1.00 15.32           C  
ATOM    641  CG1 VAL A  44      22.475  47.469 -30.302  1.00 15.32           C  
ATOM    642  CG2 VAL A  44      23.632  45.243 -30.362  1.00 15.32           C  
ATOM    643  H   VAL A  44      23.396  45.223 -33.753  1.00 15.32           H  
ATOM    644  HA  VAL A  44      21.249  45.435 -31.686  1.00 15.32           H  
ATOM    645  HB  VAL A  44      23.939  46.881 -31.727  1.00 15.32           H  
ATOM    646 1HG1 VAL A  44      23.216  47.834 -29.591  1.00 15.32           H  
ATOM    647 2HG1 VAL A  44      22.121  48.301 -30.909  1.00 15.32           H  
ATOM    648 3HG1 VAL A  44      21.637  47.031 -29.762  1.00 15.32           H  
ATOM    649 1HG2 VAL A  44      24.365  45.610 -29.644  1.00 15.32           H  
ATOM    650 2HG2 VAL A  44      22.800  44.780 -29.828  1.00 15.32           H  
ATOM    651 3HG2 VAL A  44      24.102  44.504 -31.006  1.00 15.32           H  
ATOM    652  N   SER A  45      20.288  47.450 -32.805  1.00 18.31           N  
ATOM    653  CA  SER A  45      19.705  48.567 -33.541  1.00 18.31           C  
ATOM    654  C   SER A  45      18.651  49.293 -32.693  1.00 18.31           C  
ATOM    655  O   SER A  45      17.640  48.715 -32.289  1.00 18.31           O  
ATOM    656  CB  SER A  45      19.095  48.042 -34.837  1.00 18.31           C  
ATOM    657  OG  SER A  45      18.540  49.069 -35.609  1.00 18.31           O  
ATOM    658  H   SER A  45      19.741  46.964 -32.110  1.00 18.31           H  
ATOM    659  HA  SER A  45      20.497  49.276 -33.784  1.00 18.31           H  
ATOM    660 1HB  SER A  45      19.850  47.513 -35.418  1.00 18.31           H  
ATOM    661 2HB  SER A  45      18.313  47.325 -34.591  1.00 18.31           H  
ATOM    662  HG  SER A  45      17.803  48.652 -36.131  1.00 18.31           H  
ATOM    663  N   ASP A  46      18.874  50.580 -32.424  1.00 20.90           N  
ATOM    664  CA  ASP A  46      17.947  51.346 -31.585  1.00 20.90           C  
ATOM    665  C   ASP A  46      16.765  51.874 -32.396  1.00 20.90           C  
ATOM    666  O   ASP A  46      16.696  53.053 -32.732  1.00 20.90           O  
ATOM    667  CB  ASP A  46      18.656  52.511 -30.893  1.00 20.90           C  
ATOM    668  CG  ASP A  46      17.773  53.206 -29.833  1.00 20.90           C  
ATOM    669  OD1 ASP A  46      16.742  52.667 -29.484  1.00 20.90           O  
ATOM    670  OD2 ASP A  46      18.148  54.266 -29.384  1.00 20.90           O  
ATOM    671  H   ASP A  46      19.703  51.024 -32.793  1.00 20.90           H  
ATOM    672  HA  ASP A  46      17.555  50.682 -30.815  1.00 20.90           H  
ATOM    673 1HB  ASP A  46      19.564  52.149 -30.409  1.00 20.90           H  
ATOM    674 2HB  ASP A  46      18.953  53.250 -31.638  1.00 20.90           H  
ATOM    675  N   GLU A  47      15.837  50.978 -32.694  1.00 22.80           N  
ATOM    676  CA  GLU A  47      14.698  51.283 -33.563  1.00 22.80           C  
ATOM    677  C   GLU A  47      13.464  51.833 -32.835  1.00 22.80           C  
ATOM    678  O   GLU A  47      12.418  52.018 -33.452  1.00 22.80           O  
ATOM    679  CB  GLU A  47      14.322  50.029 -34.354  1.00 22.80           C  
ATOM    680  CG  GLU A  47      15.452  49.576 -35.238  1.00 22.80           C  
ATOM    681  CD  GLU A  47      15.206  48.353 -36.080  1.00 22.80           C  
ATOM    682  OE1 GLU A  47      14.127  47.801 -36.058  1.00 22.80           O  
ATOM    683  OE2 GLU A  47      16.155  47.951 -36.728  1.00 22.80           O  
ATOM    684  H   GLU A  47      16.005  50.028 -32.364  1.00 22.80           H  
ATOM    685  HA  GLU A  47      15.022  52.042 -34.275  1.00 22.80           H  
ATOM    686 1HB  GLU A  47      14.075  49.219 -33.668  1.00 22.80           H  
ATOM    687 2HB  GLU A  47      13.450  50.225 -34.975  1.00 22.80           H  
ATOM    688 1HG  GLU A  47      15.738  50.400 -35.890  1.00 22.80           H  
ATOM    689 2HG  GLU A  47      16.284  49.376 -34.580  1.00 22.80           H  
ATOM    690  N   SER A  48      13.556  52.031 -31.525  1.00 23.91           N  
ATOM    691  CA  SER A  48      12.406  52.510 -30.761  1.00 23.91           C  
ATOM    692  C   SER A  48      11.935  53.897 -31.176  1.00 23.91           C  
ATOM    693  O   SER A  48      12.728  54.805 -31.407  1.00 23.91           O  
ATOM    694  CB  SER A  48      12.721  52.523 -29.279  1.00 23.91           C  
ATOM    695  OG  SER A  48      11.649  53.067 -28.515  1.00 23.91           O  
ATOM    696  H   SER A  48      14.446  51.874 -31.063  1.00 23.91           H  
ATOM    697  HA  SER A  48      11.583  51.816 -30.930  1.00 23.91           H  
ATOM    698 1HB  SER A  48      12.916  51.503 -28.952  1.00 23.91           H  
ATOM    699 2HB  SER A  48      13.634  53.099 -29.103  1.00 23.91           H  
ATOM    700  HG  SER A  48      11.809  52.771 -27.610  1.00 23.91           H  
ATOM    701  N   GLU A  49      10.616  54.061 -31.196  1.00 24.21           N  
ATOM    702  CA  GLU A  49       9.973  55.341 -31.475  1.00 24.21           C  
ATOM    703  C   GLU A  49       9.272  55.864 -30.225  1.00 24.21           C  
ATOM    704  O   GLU A  49       8.448  56.777 -30.296  1.00 24.21           O  
ATOM    705  CB  GLU A  49       8.962  55.218 -32.617  1.00 24.21           C  
ATOM    706  CG  GLU A  49       9.552  54.850 -33.972  1.00 24.21           C  
ATOM    707  CD  GLU A  49       8.507  54.840 -35.075  1.00 24.21           C  
ATOM    708  OE1 GLU A  49       7.362  55.092 -34.782  1.00 24.21           O  
ATOM    709  OE2 GLU A  49       8.858  54.592 -36.206  1.00 24.21           O  
ATOM    710  H   GLU A  49      10.034  53.258 -31.011  1.00 24.21           H  
ATOM    711  HA  GLU A  49      10.737  56.063 -31.764  1.00 24.21           H  
ATOM    712 1HB  GLU A  49       8.219  54.464 -32.361  1.00 24.21           H  
ATOM    713 2HB  GLU A  49       8.445  56.152 -32.727  1.00 24.21           H  
ATOM    714 1HG  GLU A  49      10.329  55.571 -34.227  1.00 24.21           H  
ATOM    715 2HG  GLU A  49      10.018  53.866 -33.903  1.00 24.21           H  
ATOM    716  N   GLY A  50       9.611  55.290 -29.065  1.00 23.74           N  
ATOM    717  CA  GLY A  50       8.974  55.633 -27.787  1.00 23.74           C  
ATOM    718  C   GLY A  50       9.075  57.108 -27.387  1.00 23.74           C  
ATOM    719  O   GLY A  50       8.249  57.613 -26.630  1.00 23.74           O  
ATOM    720  H   GLY A  50      10.329  54.563 -29.063  1.00 23.74           H  
ATOM    721 1HA  GLY A  50       7.920  55.350 -27.832  1.00 23.74           H  
ATOM    722 2HA  GLY A  50       9.419  55.023 -27.002  1.00 23.74           H  
ATOM    723  N   THR A  51      10.031  57.837 -27.944  1.00 22.65           N  
ATOM    724  CA  THR A  51      10.179  59.244 -27.605  1.00 22.65           C  
ATOM    725  C   THR A  51       9.006  60.067 -28.140  1.00 22.65           C  
ATOM    726  O   THR A  51       8.713  61.153 -27.633  1.00 22.65           O  
ATOM    727  CB  THR A  51      11.502  59.803 -28.162  1.00 22.65           C  
ATOM    728  OG1 THR A  51      11.508  59.689 -29.590  1.00 22.65           O  
ATOM    729  CG2 THR A  51      12.674  59.018 -27.597  1.00 22.65           C  
ATOM    730  H   THR A  51      10.676  57.401 -28.586  1.00 22.65           H  
ATOM    731  HA  THR A  51      10.194  59.340 -26.520  1.00 22.65           H  
ATOM    732  HB  THR A  51      11.597  60.852 -27.886  1.00 22.65           H  
ATOM    733  HG1 THR A  51      10.686  60.049 -29.938  1.00 22.65           H  
ATOM    734 1HG2 THR A  51      13.607  59.418 -27.996  1.00 22.65           H  
ATOM    735 2HG2 THR A  51      12.678  59.103 -26.511  1.00 22.65           H  
ATOM    736 3HG2 THR A  51      12.578  57.970 -27.881  1.00 22.65           H  
ATOM    737  N   LEU A  52       8.261  59.515 -29.102  1.00 21.13           N  
ATOM    738  CA  LEU A  52       7.144  60.232 -29.698  1.00 21.13           C  
ATOM    739  C   LEU A  52       5.923  60.211 -28.788  1.00 21.13           C  
ATOM    740  O   LEU A  52       4.928  60.881 -29.064  1.00 21.13           O  
ATOM    741  CB  LEU A  52       6.775  59.616 -31.049  1.00 21.13           C  
ATOM    742  CG  LEU A  52       7.855  59.703 -32.132  1.00 21.13           C  
ATOM    743  CD1 LEU A  52       7.376  58.966 -33.373  1.00 21.13           C  
ATOM    744  CD2 LEU A  52       8.163  61.168 -32.434  1.00 21.13           C  
ATOM    745  H   LEU A  52       8.480  58.581 -29.452  1.00 21.13           H  
ATOM    746  HA  LEU A  52       7.441  61.269 -29.852  1.00 21.13           H  
ATOM    747 1HB  LEU A  52       6.549  58.559 -30.891  1.00 21.13           H  
ATOM    748 2HB  LEU A  52       5.879  60.107 -31.426  1.00 21.13           H  
ATOM    749  HG  LEU A  52       8.761  59.202 -31.778  1.00 21.13           H  
ATOM    750 1HD1 LEU A  52       8.148  59.000 -34.144  1.00 21.13           H  
ATOM    751 2HD1 LEU A  52       7.162  57.933 -33.125  1.00 21.13           H  
ATOM    752 3HD1 LEU A  52       6.471  59.435 -33.743  1.00 21.13           H  
ATOM    753 1HD2 LEU A  52       8.938  61.227 -33.200  1.00 21.13           H  
ATOM    754 2HD2 LEU A  52       7.259  61.662 -32.792  1.00 21.13           H  
ATOM    755 3HD2 LEU A  52       8.511  61.660 -31.526  1.00 21.13           H  
ATOM    756  N   GLU A  53       5.992  59.432 -27.706  1.00 19.45           N  
ATOM    757  CA  GLU A  53       4.904  59.362 -26.749  1.00 19.45           C  
ATOM    758  C   GLU A  53       5.140  60.337 -25.589  1.00 19.45           C  
ATOM    759  O   GLU A  53       4.348  60.385 -24.645  1.00 19.45           O  
ATOM    760  CB  GLU A  53       4.735  57.933 -26.218  1.00 19.45           C  
ATOM    761  CG  GLU A  53       4.334  56.906 -27.286  1.00 19.45           C  
ATOM    762  CD  GLU A  53       4.134  55.497 -26.744  1.00 19.45           C  
ATOM    763  OE1 GLU A  53       4.308  55.293 -25.565  1.00 19.45           O  
ATOM    764  OE2 GLU A  53       3.804  54.631 -27.521  1.00 19.45           O  
ATOM    765  H   GLU A  53       6.829  58.882 -27.512  1.00 19.45           H  
ATOM    766  HA  GLU A  53       3.982  59.652 -27.249  1.00 19.45           H  
ATOM    767 1HB  GLU A  53       5.672  57.602 -25.770  1.00 19.45           H  
ATOM    768 2HB  GLU A  53       3.975  57.923 -25.438  1.00 19.45           H  
ATOM    769 1HG  GLU A  53       3.411  57.236 -27.760  1.00 19.45           H  
ATOM    770 2HG  GLU A  53       5.115  56.886 -28.050  1.00 19.45           H  
ATOM    771  N   GLY A  54       6.238  61.103 -25.636  1.00 18.09           N  
ATOM    772  CA  GLY A  54       6.544  62.013 -24.541  1.00 18.09           C  
ATOM    773  C   GLY A  54       5.487  63.102 -24.378  1.00 18.09           C  
ATOM    774  O   GLY A  54       4.926  63.616 -25.351  1.00 18.09           O  
ATOM    775  H   GLY A  54       6.882  61.053 -26.426  1.00 18.09           H  
ATOM    776 1HA  GLY A  54       6.631  61.445 -23.615  1.00 18.09           H  
ATOM    777 2HA  GLY A  54       7.515  62.472 -24.723  1.00 18.09           H  
ATOM    778  N   ALA A  55       5.258  63.523 -23.137  1.00 17.31           N  
ATOM    779  CA  ALA A  55       4.260  64.553 -22.854  1.00 17.31           C  
ATOM    780  C   ALA A  55       4.796  65.948 -23.131  1.00 17.31           C  
ATOM    781  O   ALA A  55       5.046  66.720 -22.207  1.00 17.31           O  
ATOM    782  CB  ALA A  55       3.792  64.463 -21.412  1.00 17.31           C  
ATOM    783  H   ALA A  55       5.758  63.094 -22.371  1.00 17.31           H  
ATOM    784  HA  ALA A  55       3.407  64.382 -23.513  1.00 17.31           H  
ATOM    785 1HB  ALA A  55       3.020  65.219 -21.229  1.00 17.31           H  
ATOM    786 2HB  ALA A  55       3.376  63.473 -21.224  1.00 17.31           H  
ATOM    787 3HB  ALA A  55       4.633  64.636 -20.743  1.00 17.31           H  
ATOM    788  N   GLU A  56       4.957  66.271 -24.409  1.00 17.25           N  
ATOM    789  CA  GLU A  56       5.503  67.569 -24.813  1.00 17.25           C  
ATOM    790  C   GLU A  56       4.613  68.709 -24.322  1.00 17.25           C  
ATOM    791  O   GLU A  56       5.093  69.782 -23.953  1.00 17.25           O  
ATOM    792  CB  GLU A  56       5.639  67.645 -26.336  1.00 17.25           C  
ATOM    793  CG  GLU A  56       6.726  66.748 -26.924  1.00 17.25           C  
ATOM    794  CD  GLU A  56       6.793  66.811 -28.437  1.00 17.25           C  
ATOM    795  OE1 GLU A  56       5.926  67.412 -29.028  1.00 17.25           O  
ATOM    796  OE2 GLU A  56       7.717  66.266 -28.997  1.00 17.25           O  
ATOM    797  H   GLU A  56       4.735  65.549 -25.096  1.00 17.25           H  
ATOM    798  HA  GLU A  56       6.489  67.686 -24.363  1.00 17.25           H  
ATOM    799 1HB  GLU A  56       4.692  67.365 -26.797  1.00 17.25           H  
ATOM    800 2HB  GLU A  56       5.853  68.672 -26.630  1.00 17.25           H  
ATOM    801 1HG  GLU A  56       7.689  67.048 -26.515  1.00 17.25           H  
ATOM    802 2HG  GLU A  56       6.534  65.718 -26.614  1.00 17.25           H  
ATOM    803  N   ALA A  57       3.307  68.473 -24.343  1.00 17.93           N  
ATOM    804  CA  ALA A  57       2.324  69.431 -23.875  1.00 17.93           C  
ATOM    805  C   ALA A  57       1.014  68.718 -23.597  1.00 17.93           C  
ATOM    806  O   ALA A  57       0.671  67.753 -24.278  1.00 17.93           O  
ATOM    807  CB  ALA A  57       2.115  70.539 -24.896  1.00 17.93           C  
ATOM    808  H   ALA A  57       2.999  67.571 -24.673  1.00 17.93           H  
ATOM    809  HA  ALA A  57       2.682  69.863 -22.940  1.00 17.93           H  
ATOM    810 1HB  ALA A  57       1.385  71.251 -24.525  1.00 17.93           H  
ATOM    811 2HB  ALA A  57       3.058  71.055 -25.074  1.00 17.93           H  
ATOM    812 3HB  ALA A  57       1.757  70.109 -25.828  1.00 17.93           H  
ATOM    813  N   GLU A  58       0.267  69.231 -22.631  1.00 19.23           N  
ATOM    814  CA  GLU A  58      -1.071  68.743 -22.305  1.00 19.23           C  
ATOM    815  C   GLU A  58      -2.041  69.914 -22.379  1.00 19.23           C  
ATOM    816  O   GLU A  58      -3.055  69.958 -21.681  1.00 19.23           O  
ATOM    817  CB  GLU A  58      -1.087  68.091 -20.918  1.00 19.23           C  
ATOM    818  CG  GLU A  58      -0.157  66.868 -20.794  1.00 19.23           C  
ATOM    819  CD  GLU A  58      -0.289  66.131 -19.481  1.00 19.23           C  
ATOM    820  OE1 GLU A  58      -1.068  66.548 -18.658  1.00 19.23           O  
ATOM    821  OE2 GLU A  58       0.390  65.146 -19.308  1.00 19.23           O  
ATOM    822  H   GLU A  58       0.633  70.006 -22.093  1.00 19.23           H  
ATOM    823  HA  GLU A  58      -1.372  68.001 -23.045  1.00 19.23           H  
ATOM    824 1HB  GLU A  58      -0.800  68.821 -20.164  1.00 19.23           H  
ATOM    825 2HB  GLU A  58      -2.101  67.761 -20.688  1.00 19.23           H  
ATOM    826 1HG  GLU A  58      -0.367  66.180 -21.613  1.00 19.23           H  
ATOM    827 2HG  GLU A  58       0.874  67.206 -20.903  1.00 19.23           H  
ATOM    828  N   THR A  59      -1.684  70.881 -23.213  1.00 20.88           N  
ATOM    829  CA  THR A  59      -2.406  72.137 -23.361  1.00 20.88           C  
ATOM    830  C   THR A  59      -3.539  72.117 -24.393  1.00 20.88           C  
ATOM    831  O   THR A  59      -4.305  73.079 -24.487  1.00 20.88           O  
ATOM    832  CB  THR A  59      -1.406  73.230 -23.759  1.00 20.88           C  
ATOM    833  OG1 THR A  59      -0.846  72.904 -25.037  1.00 20.88           O  
ATOM    834  CG2 THR A  59      -0.273  73.296 -22.734  1.00 20.88           C  
ATOM    835  H   THR A  59      -0.850  70.734 -23.763  1.00 20.88           H  
ATOM    836  HA  THR A  59      -2.842  72.393 -22.396  1.00 20.88           H  
ATOM    837  HB  THR A  59      -1.913  74.191 -23.819  1.00 20.88           H  
ATOM    838  HG1 THR A  59      -1.564  72.773 -25.668  1.00 20.88           H  
ATOM    839 1HG2 THR A  59       0.439  74.064 -23.031  1.00 20.88           H  
ATOM    840 2HG2 THR A  59      -0.683  73.539 -21.755  1.00 20.88           H  
ATOM    841 3HG2 THR A  59       0.232  72.336 -22.683  1.00 20.88           H  
ATOM    842  N   SER A  60      -3.623  71.049 -25.176  1.00 22.46           N  
ATOM    843  CA  SER A  60      -4.632  70.932 -26.221  1.00 22.46           C  
ATOM    844  C   SER A  60      -4.803  69.479 -26.644  1.00 22.46           C  
ATOM    845  O   SER A  60      -3.820  68.746 -26.751  1.00 22.46           O  
ATOM    846  OXT SER A  60      -5.932  69.002 -26.724  1.00 22.46           O  
ATOM    847  CB  SER A  60      -4.254  71.778 -27.421  1.00 22.46           C  
ATOM    848  OG  SER A  60      -5.201  71.649 -28.442  1.00 22.46           O  
ATOM    849  H   SER A  60      -2.965  70.297 -25.031  1.00 22.46           H  
ATOM    850  HA  SER A  60      -5.584  71.286 -25.824  1.00 22.46           H  
ATOM    851 1HB  SER A  60      -4.180  72.824 -27.125  1.00 22.46           H  
ATOM    852 2HB  SER A  60      -3.277  71.470 -27.787  1.00 22.46           H  
ATOM    853  HG  SER A  60      -6.027  71.984 -28.082  1.00 22.46           H  
TER     854
ENDMDL

REMARK ID 643875 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       0.432   2.014  -2.335  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.453   1.949  -1.296  1.00 24.67           C  
ATOM      3  C   LYS A   1       1.944   3.337  -0.925  1.00 24.67           C  
ATOM      4  O   LYS A   1       3.019   3.758  -1.373  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.626   1.083  -1.748  1.00 24.67           C  
ATOM      6  CG  LYS A   1       2.284  -0.391  -1.975  1.00 24.67           C  
ATOM      7  CD  LYS A   1       3.502  -1.172  -2.469  1.00 24.67           C  
ATOM      8  CE  LYS A   1       3.175  -2.650  -2.700  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       4.362  -3.412  -3.191  1.00 24.67           N  
ATOM     10 1H   LYS A   1       0.647   1.336  -3.054  1.00 24.67           H  
ATOM     11 2H   LYS A   1      -0.476   1.812  -1.939  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.428   2.940  -2.737  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.011   1.503  -0.402  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       3.028   1.482  -2.678  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.421   1.133  -0.999  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       1.937  -0.828  -1.038  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       1.482  -0.471  -2.710  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       3.850  -0.737  -3.409  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       4.305  -1.098  -1.738  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       2.836  -3.089  -1.766  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       2.377  -2.729  -3.436  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       4.104  -4.379  -3.328  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       4.679  -3.019  -4.066  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       5.104  -3.355  -2.510  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.165   4.064  -0.128  1.00 24.67           N  
ATOM     26  CA  LEU A   2       1.551   5.409   0.294  1.00 24.67           C  
ATOM     27  C   LEU A   2       2.322   5.438   1.614  1.00 24.67           C  
ATOM     28  O   LEU A   2       3.272   6.204   1.778  1.00 24.67           O  
ATOM     29  CB  LEU A   2       0.298   6.276   0.433  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.470   6.533  -0.834  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.725   7.314  -0.492  1.00 24.67           C  
ATOM     32  CD2 LEU A   2       0.415   7.311  -1.795  1.00 24.67           C  
ATOM     33  H   LEU A   2       0.291   3.684   0.212  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.190   5.841  -0.476  1.00 24.67           H  
ATOM     35 1HB  LEU A   2      -0.380   5.782   1.127  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       0.566   7.228   0.859  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.766   5.591  -1.286  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.294   7.505  -1.400  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -2.337   6.735   0.208  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -1.449   8.261  -0.029  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -0.133   7.505  -2.716  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.705   8.259  -1.339  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       1.310   6.728  -2.022  1.00 24.67           H  
ATOM     44  N   GLU A   3       1.912   4.583   2.543  1.00 24.67           N  
ATOM     45  CA  GLU A   3       2.503   4.548   3.875  1.00 24.67           C  
ATOM     46  C   GLU A   3       2.650   5.964   4.449  1.00 24.67           C  
ATOM     47  O   GLU A   3       1.664   6.693   4.575  1.00 24.67           O  
ATOM     48  CB  GLU A   3       3.849   3.815   3.835  1.00 24.67           C  
ATOM     49  CG  GLU A   3       3.751   2.356   3.384  1.00 24.67           C  
ATOM     50  CD  GLU A   3       5.080   1.621   3.427  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.064   2.178   3.003  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.101   0.506   3.889  1.00 24.67           O  
ATOM     53  H   GLU A   3       1.154   3.957   2.336  1.00 24.67           H  
ATOM     54  HA  GLU A   3       1.833   3.988   4.529  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       4.542   4.321   3.162  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       4.292   3.804   4.831  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       3.039   1.836   4.025  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       3.360   2.333   2.363  1.00 24.67           H  
ATOM     59  N   GLY A   4       3.886   6.368   4.753  1.00 24.67           N  
ATOM     60  CA  GLY A   4       4.171   7.669   5.356  1.00 24.67           C  
ATOM     61  C   GLY A   4       3.755   8.877   4.516  1.00 24.67           C  
ATOM     62  O   GLY A   4       3.549   9.970   5.061  1.00 24.67           O  
ATOM     63  H   GLY A   4       4.658   5.735   4.581  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       3.671   7.725   6.323  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       5.238   7.734   5.561  1.00 24.67           H  
ATOM     66  N   ALA A   5       3.568   8.688   3.209  1.00 24.67           N  
ATOM     67  CA  ALA A   5       3.175   9.771   2.319  1.00 24.67           C  
ATOM     68  C   ALA A   5       1.849  10.387   2.751  1.00 24.67           C  
ATOM     69  O   ALA A   5       1.583  11.558   2.476  1.00 24.67           O  
ATOM     70  CB  ALA A   5       3.086   9.287   0.887  1.00 24.67           C  
ATOM     71  H   ALA A   5       3.694   7.758   2.808  1.00 24.67           H  
ATOM     72  HA  ALA A   5       3.946  10.537   2.369  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       2.817  10.108   0.227  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       4.048   8.872   0.588  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       2.346   8.530   0.819  1.00 24.67           H  
ATOM     76  N   GLU A   6       0.986   9.590   3.398  1.00 24.67           N  
ATOM     77  CA  GLU A   6      -0.317  10.105   3.811  1.00 24.67           C  
ATOM     78  C   GLU A   6      -0.165  11.189   4.875  1.00 24.67           C  
ATOM     79  O   GLU A   6      -1.051  12.020   5.057  1.00 24.67           O  
ATOM     80  CB  GLU A   6      -1.222   8.979   4.322  1.00 24.67           C  
ATOM     81  CG  GLU A   6      -1.649   7.991   3.234  1.00 24.67           C  
ATOM     82  CD  GLU A   6      -2.642   6.936   3.698  1.00 24.67           C  
ATOM     83  OE1 GLU A   6      -2.995   6.934   4.855  1.00 24.67           O  
ATOM     84  OE2 GLU A   6      -3.050   6.135   2.882  1.00 24.67           O  
ATOM     85  H   GLU A   6       1.248   8.630   3.641  1.00 24.67           H  
ATOM     86  HA  GLU A   6      -0.796  10.551   2.939  1.00 24.67           H  
ATOM     87 1HB  GLU A   6      -0.693   8.413   5.095  1.00 24.67           H  
ATOM     88 2HB  GLU A   6      -2.116   9.404   4.777  1.00 24.67           H  
ATOM     89 1HG  GLU A   6      -2.080   8.542   2.400  1.00 24.67           H  
ATOM     90 2HG  GLU A   6      -0.752   7.493   2.881  1.00 24.67           H  
ATOM     91  N   ALA A   7       0.943  11.156   5.621  1.00 24.67           N  
ATOM     92  CA  ALA A   7       1.201  12.154   6.641  1.00 24.67           C  
ATOM     93  C   ALA A   7       2.035  13.289   6.050  1.00 24.67           C  
ATOM     94  O   ALA A   7       1.765  14.465   6.287  1.00 24.67           O  
ATOM     95  CB  ALA A   7       1.927  11.530   7.814  1.00 24.67           C  
ATOM     96  H   ALA A   7       1.661  10.463   5.432  1.00 24.67           H  
ATOM     97  HA  ALA A   7       0.249  12.564   6.980  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       2.105  12.288   8.576  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       1.319  10.729   8.231  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       2.880  11.123   7.473  1.00 24.67           H  
ATOM    101  N   GLU A   8       3.015  12.927   5.215  1.00 24.67           N  
ATOM    102  CA  GLU A   8       3.942  13.906   4.648  1.00 24.67           C  
ATOM    103  C   GLU A   8       3.227  14.946   3.792  1.00 24.67           C  
ATOM    104  O   GLU A   8       3.611  16.120   3.788  1.00 24.67           O  
ATOM    105  CB  GLU A   8       5.011  13.207   3.801  1.00 24.67           C  
ATOM    106  CG  GLU A   8       6.021  12.379   4.612  1.00 24.67           C  
ATOM    107  CD  GLU A   8       7.001  11.604   3.751  1.00 24.67           C  
ATOM    108  OE1 GLU A   8       6.796  11.530   2.561  1.00 24.67           O  
ATOM    109  OE2 GLU A   8       7.961  11.097   4.290  1.00 24.67           O  
ATOM    110  H   GLU A   8       3.163  11.936   5.026  1.00 24.67           H  
ATOM    111  HA  GLU A   8       4.436  14.422   5.467  1.00 24.67           H  
ATOM    112 1HB  GLU A   8       4.529  12.567   3.083  1.00 24.67           H  
ATOM    113 2HB  GLU A   8       5.569  13.951   3.238  1.00 24.67           H  
ATOM    114 1HG  GLU A   8       6.579  13.053   5.257  1.00 24.67           H  
ATOM    115 2HG  GLU A   8       5.474  11.687   5.249  1.00 24.67           H  
ATOM    116  N   HIS A   9       2.175  14.523   3.099  1.00 24.67           N  
ATOM    117  CA  HIS A   9       1.414  15.409   2.234  1.00 24.67           C  
ATOM    118  C   HIS A   9       0.055  15.803   2.828  1.00 24.67           C  
ATOM    119  O   HIS A   9      -0.844  16.236   2.103  1.00 24.67           O  
ATOM    120  CB  HIS A   9       1.228  14.738   0.875  1.00 24.67           C  
ATOM    121  CG  HIS A   9       2.530  14.524   0.153  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       3.208  15.547  -0.487  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       3.291  13.419  -0.000  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       4.322  15.069  -1.014  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       4.397  13.781  -0.733  1.00 24.67           N  
ATOM    126  H   HIS A   9       1.923  13.533   3.123  1.00 24.67           H  
ATOM    127  HA  HIS A   9       1.976  16.325   2.081  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       0.748  13.768   1.011  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       0.575  15.349   0.251  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       3.067  12.434   0.390  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       5.058  15.645  -1.581  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       5.141  13.158  -1.000  1.00 24.67           H  
ATOM    133  N   LEU A  10      -0.108  15.645   4.143  1.00 24.67           N  
ATOM    134  CA  LEU A  10      -1.360  16.000   4.800  1.00 24.67           C  
ATOM    135  C   LEU A  10      -1.664  17.487   4.681  1.00 24.67           C  
ATOM    136  O   LEU A  10      -0.820  18.336   4.975  1.00 24.67           O  
ATOM    137  CB  LEU A  10      -1.320  15.600   6.278  1.00 24.67           C  
ATOM    138  CG  LEU A  10      -2.613  15.846   7.068  1.00 24.67           C  
ATOM    139  CD1 LEU A  10      -3.706  14.937   6.525  1.00 24.67           C  
ATOM    140  CD2 LEU A  10      -2.360  15.572   8.544  1.00 24.67           C  
ATOM    141  H   LEU A  10       0.654  15.283   4.721  1.00 24.67           H  
ATOM    142  HA  LEU A  10      -2.165  15.448   4.315  1.00 24.67           H  
ATOM    143 1HB  LEU A  10      -1.096  14.536   6.335  1.00 24.67           H  
ATOM    144 2HB  LEU A  10      -0.512  16.145   6.765  1.00 24.67           H  
ATOM    145  HG  LEU A  10      -2.933  16.884   6.944  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10      -4.629  15.108   7.077  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10      -3.869  15.153   5.471  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10      -3.398  13.895   6.638  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10      -3.277  15.749   9.107  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10      -2.044  14.536   8.674  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10      -1.576  16.240   8.904  1.00 24.67           H  
ATOM    152  N   VAL A  11      -2.876  17.812   4.249  1.00 24.67           N  
ATOM    153  CA  VAL A  11      -3.268  19.203   4.115  1.00 24.67           C  
ATOM    154  C   VAL A  11      -3.845  19.761   5.410  1.00 24.67           C  
ATOM    155  O   VAL A  11      -4.786  19.204   5.972  1.00 24.67           O  
ATOM    156  CB  VAL A  11      -4.286  19.355   2.973  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      -4.770  20.807   2.875  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      -3.628  18.913   1.672  1.00 24.67           C  
ATOM    159  H   VAL A  11      -3.528  17.081   4.008  1.00 24.67           H  
ATOM    160  HA  VAL A  11      -2.379  19.784   3.854  1.00 24.67           H  
ATOM    161  HB  VAL A  11      -5.155  18.728   3.176  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      -5.493  20.896   2.064  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      -5.247  21.090   3.808  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      -3.923  21.464   2.679  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      -4.340  19.003   0.853  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      -2.762  19.544   1.471  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      -3.302  17.873   1.759  1.00 24.67           H  
ATOM    168  N   SER A  12      -3.283  20.881   5.859  1.00 24.67           N  
ATOM    169  CA  SER A  12      -3.711  21.564   7.077  1.00 24.67           C  
ATOM    170  C   SER A  12      -3.996  23.035   6.795  1.00 24.67           C  
ATOM    171  O   SER A  12      -3.769  23.896   7.641  1.00 24.67           O  
ATOM    172  CB  SER A  12      -2.658  21.449   8.161  1.00 24.67           C  
ATOM    173  OG  SER A  12      -2.423  20.109   8.503  1.00 24.67           O  
ATOM    174  H   SER A  12      -2.505  21.264   5.340  1.00 24.67           H  
ATOM    175  HA  SER A  12      -4.633  21.099   7.434  1.00 24.67           H  
ATOM    176 1HB  SER A  12      -1.731  21.910   7.825  1.00 24.67           H  
ATOM    177 2HB  SER A  12      -2.994  21.995   9.041  1.00 24.67           H  
ATOM    178  HG  SER A  12      -3.291  19.710   8.624  1.00 24.67           H  
ATOM    179  N   LYS A  13      -4.444  23.313   5.580  1.00 24.67           N  
ATOM    180  CA  LYS A  13      -4.733  24.681   5.157  1.00 24.67           C  
ATOM    181  C   LYS A  13      -5.714  25.370   6.101  1.00 24.67           C  
ATOM    182  O   LYS A  13      -6.770  24.826   6.422  1.00 24.67           O  
ATOM    183  CB  LYS A  13      -5.298  24.688   3.737  1.00 24.67           C  
ATOM    184  CG  LYS A  13      -5.571  26.076   3.184  1.00 24.67           C  
ATOM    185  CD  LYS A  13      -6.070  26.028   1.753  1.00 24.67           C  
ATOM    186  CE  LYS A  13      -6.353  27.431   1.237  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      -6.857  27.418  -0.163  1.00 24.67           N  
ATOM    188  H   LYS A  13      -4.603  22.553   4.940  1.00 24.67           H  
ATOM    189  HA  LYS A  13      -3.804  25.249   5.170  1.00 24.67           H  
ATOM    190 1HB  LYS A  13      -4.604  24.188   3.060  1.00 24.67           H  
ATOM    191 2HB  LYS A  13      -6.235  24.132   3.714  1.00 24.67           H  
ATOM    192 1HG  LYS A  13      -6.323  26.572   3.803  1.00 24.67           H  
ATOM    193 2HG  LYS A  13      -4.658  26.667   3.221  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      -5.320  25.556   1.116  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      -6.986  25.438   1.705  1.00 24.67           H  
ATOM    196 1HE  LYS A  13      -7.100  27.900   1.879  1.00 24.67           H  
ATOM    197 2HE  LYS A  13      -5.436  28.016   1.277  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      -7.034  28.364  -0.467  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      -6.167  26.994  -0.767  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      -7.715  26.885  -0.207  1.00 24.67           H  
ATOM    201  N   ARG A  14      -5.348  26.574   6.533  1.00 24.67           N  
ATOM    202  CA  ARG A  14      -6.172  27.372   7.432  1.00 24.67           C  
ATOM    203  C   ARG A  14      -7.042  28.353   6.662  1.00 24.67           C  
ATOM    204  O   ARG A  14      -6.681  28.801   5.561  1.00 24.67           O  
ATOM    205  CB  ARG A  14      -5.302  28.124   8.424  1.00 24.67           C  
ATOM    206  CG  ARG A  14      -4.526  27.221   9.380  1.00 24.67           C  
ATOM    207  CD  ARG A  14      -3.695  28.000  10.347  1.00 24.67           C  
ATOM    208  NE  ARG A  14      -2.941  27.124  11.241  1.00 24.67           N  
ATOM    209  CZ  ARG A  14      -2.107  27.546  12.216  1.00 24.67           C  
ATOM    210  NH1 ARG A  14      -1.928  28.833  12.419  1.00 24.67           N  
ATOM    211  NH2 ARG A  14      -1.470  26.665  12.969  1.00 24.67           N  
ATOM    212  H   ARG A  14      -4.459  26.943   6.233  1.00 24.67           H  
ATOM    213  HA  ARG A  14      -6.823  26.698   7.990  1.00 24.67           H  
ATOM    214 1HB  ARG A  14      -4.578  28.735   7.885  1.00 24.67           H  
ATOM    215 2HB  ARG A  14      -5.919  28.798   9.017  1.00 24.67           H  
ATOM    216 1HG  ARG A  14      -5.225  26.607   9.946  1.00 24.67           H  
ATOM    217 2HG  ARG A  14      -3.861  26.569   8.805  1.00 24.67           H  
ATOM    218 1HD  ARG A  14      -2.985  28.620   9.801  1.00 24.67           H  
ATOM    219 2HD  ARG A  14      -4.339  28.632  10.955  1.00 24.67           H  
ATOM    220  HE  ARG A  14      -3.047  26.125  11.116  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14      -2.412  29.507  11.845  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14      -1.305  29.146  13.150  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14      -1.609  25.675  12.817  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14      -0.849  26.980  13.700  1.00 24.67           H  
ATOM    225  N   LYS A  15      -8.177  28.729   7.251  1.00 24.67           N  
ATOM    226  CA  LYS A  15      -9.030  29.695   6.588  1.00 24.67           C  
ATOM    227  C   LYS A  15      -8.206  30.939   6.324  1.00 24.67           C  
ATOM    228  O   LYS A  15      -7.547  31.466   7.220  1.00 24.67           O  
ATOM    229  CB  LYS A  15     -10.250  30.017   7.456  1.00 24.67           C  
ATOM    230  CG  LYS A  15     -11.239  28.859   7.621  1.00 24.67           C  
ATOM    231  CD  LYS A  15     -12.450  29.274   8.462  1.00 24.67           C  
ATOM    232  CE  LYS A  15     -13.425  28.112   8.648  1.00 24.67           C  
ATOM    233  NZ  LYS A  15     -14.584  28.487   9.506  1.00 24.67           N  
ATOM    234  H   LYS A  15      -8.438  28.337   8.143  1.00 24.67           H  
ATOM    235  HA  LYS A  15      -9.364  29.288   5.637  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      -9.925  30.336   8.448  1.00 24.67           H  
ATOM    237 2HB  LYS A  15     -10.790  30.844   7.013  1.00 24.67           H  
ATOM    238 1HG  LYS A  15     -11.584  28.541   6.640  1.00 24.67           H  
ATOM    239 2HG  LYS A  15     -10.744  28.020   8.107  1.00 24.67           H  
ATOM    240 1HD  LYS A  15     -12.117  29.619   9.441  1.00 24.67           H  
ATOM    241 2HD  LYS A  15     -12.969  30.098   7.966  1.00 24.67           H  
ATOM    242 1HE  LYS A  15     -13.796  27.800   7.672  1.00 24.67           H  
ATOM    243 2HE  LYS A  15     -12.899  27.278   9.109  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15     -15.201  27.693   9.604  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15     -14.251  28.768  10.417  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15     -15.087  29.252   9.081  1.00 24.67           H  
ATOM    247  N   SER A  16      -8.242  31.392   5.076  1.00 24.24           N  
ATOM    248  CA  SER A  16      -7.458  32.519   4.617  1.00 24.24           C  
ATOM    249  C   SER A  16      -8.303  33.494   3.806  1.00 24.24           C  
ATOM    250  O   SER A  16      -7.803  34.182   2.917  1.00 24.24           O  
ATOM    251  CB  SER A  16      -6.298  31.985   3.794  1.00 24.24           C  
ATOM    252  OG  SER A  16      -5.480  31.105   4.557  1.00 24.24           O  
ATOM    253  H   SER A  16      -8.814  30.899   4.403  1.00 24.24           H  
ATOM    254  HA  SER A  16      -7.064  33.045   5.489  1.00 24.24           H  
ATOM    255 1HB  SER A  16      -6.686  31.460   2.925  1.00 24.24           H  
ATOM    256 2HB  SER A  16      -5.698  32.818   3.428  1.00 24.24           H  
ATOM    257  HG  SER A  16      -6.043  30.330   4.840  1.00 24.24           H  
ATOM    258  N   HIS A  17      -9.596  33.529   4.110  1.00 22.67           N  
ATOM    259  CA  HIS A  17     -10.576  34.361   3.406  1.00 22.67           C  
ATOM    260  C   HIS A  17     -10.604  35.913   3.543  1.00 22.67           C  
ATOM    261  O   HIS A  17     -11.262  36.540   2.721  1.00 22.67           O  
ATOM    262  CB  HIS A  17     -11.985  33.871   3.756  1.00 22.67           C  
ATOM    263  CG  HIS A  17     -12.337  34.039   5.199  1.00 22.67           C  
ATOM    264  ND1 HIS A  17     -11.850  33.206   6.174  1.00 22.67           N  
ATOM    265  CD2 HIS A  17     -13.115  34.947   5.831  1.00 22.67           C  
ATOM    266  CE1 HIS A  17     -12.314  33.583   7.349  1.00 22.67           C  
ATOM    267  NE2 HIS A  17     -13.086  34.637   7.171  1.00 22.67           N  
ATOM    268  H   HIS A  17      -9.906  32.937   4.863  1.00 22.67           H  
ATOM    269  HA  HIS A  17     -10.437  34.175   2.343  1.00 22.67           H  
ATOM    270 1HB  HIS A  17     -12.714  34.414   3.165  1.00 22.67           H  
ATOM    271 2HB  HIS A  17     -12.069  32.815   3.503  1.00 22.67           H  
ATOM    272  HD2 HIS A  17     -13.662  35.762   5.371  1.00 22.67           H  
ATOM    273  HE1 HIS A  17     -12.099  33.099   8.307  1.00 22.67           H  
ATOM    274  HE2 HIS A  17     -13.582  35.140   7.893  1.00 22.67           H  
ATOM    275  N   PRO A  18     -10.002  36.588   4.551  1.00 19.78           N  
ATOM    276  CA  PRO A  18     -10.065  38.040   4.650  1.00 19.78           C  
ATOM    277  C   PRO A  18      -9.581  38.710   3.368  1.00 19.78           C  
ATOM    278  O   PRO A  18      -8.527  38.366   2.835  1.00 19.78           O  
ATOM    279  CB  PRO A  18      -9.146  38.327   5.843  1.00 19.78           C  
ATOM    280  CG  PRO A  18      -9.228  37.073   6.685  1.00 19.78           C  
ATOM    281  CD  PRO A  18      -9.284  35.956   5.673  1.00 19.78           C  
ATOM    282  HA  PRO A  18     -11.101  38.341   4.878  1.00 19.78           H  
ATOM    283 1HB  PRO A  18      -8.127  38.542   5.492  1.00 19.78           H  
ATOM    284 2HB  PRO A  18      -9.495  39.225   6.376  1.00 19.78           H  
ATOM    285 1HG  PRO A  18      -8.359  37.012   7.362  1.00 19.78           H  
ATOM    286 2HG  PRO A  18     -10.125  37.113   7.330  1.00 19.78           H  
ATOM    287 1HD  PRO A  18      -8.265  35.694   5.384  1.00 19.78           H  
ATOM    288 2HD  PRO A  18      -9.838  35.136   6.114  1.00 19.78           H  
ATOM    289  N   LEU A  19     -10.331  39.713   2.907  1.00 16.10           N  
ATOM    290  CA  LEU A  19     -10.004  40.415   1.665  1.00 16.10           C  
ATOM    291  C   LEU A  19      -9.542  41.864   1.845  1.00 16.10           C  
ATOM    292  O   LEU A  19      -8.960  42.464   0.935  1.00 16.10           O  
ATOM    293  CB  LEU A  19     -11.229  40.398   0.750  1.00 16.10           C  
ATOM    294  CG  LEU A  19     -11.752  39.007   0.385  1.00 16.10           C  
ATOM    295  CD1 LEU A  19     -12.993  39.141  -0.470  1.00 16.10           C  
ATOM    296  CD2 LEU A  19     -10.664  38.220  -0.321  1.00 16.10           C  
ATOM    297  H   LEU A  19     -11.178  39.954   3.402  1.00 16.10           H  
ATOM    298  HA  LEU A  19      -9.199  39.870   1.173  1.00 16.10           H  
ATOM    299 1HB  LEU A  19     -12.038  40.940   1.238  1.00 16.10           H  
ATOM    300 2HB  LEU A  19     -10.980  40.916  -0.174  1.00 16.10           H  
ATOM    301  HG  LEU A  19     -12.036  38.483   1.294  1.00 16.10           H  
ATOM    302 1HD1 LEU A  19     -13.373  38.146  -0.708  1.00 16.10           H  
ATOM    303 2HD1 LEU A  19     -13.754  39.698   0.073  1.00 16.10           H  
ATOM    304 3HD1 LEU A  19     -12.748  39.669  -1.392  1.00 16.10           H  
ATOM    305 1HD2 LEU A  19     -11.037  37.227  -0.563  1.00 16.10           H  
ATOM    306 2HD2 LEU A  19     -10.374  38.734  -1.237  1.00 16.10           H  
ATOM    307 3HD2 LEU A  19      -9.794  38.128   0.337  1.00 16.10           H  
ATOM    308  N   LYS A  20      -9.824  42.459   3.003  1.00 12.47           N  
ATOM    309  CA  LYS A  20      -9.591  43.895   3.183  1.00 12.47           C  
ATOM    310  C   LYS A  20      -8.141  44.303   3.412  1.00 12.47           C  
ATOM    311  O   LYS A  20      -7.770  44.797   4.476  1.00 12.47           O  
ATOM    312  CB  LYS A  20     -10.456  44.410   4.328  1.00 12.47           C  
ATOM    313  CG  LYS A  20     -11.954  44.350   4.052  1.00 12.47           C  
ATOM    314  CD  LYS A  20     -12.766  44.841   5.245  1.00 12.47           C  
ATOM    315  CE  LYS A  20     -14.256  44.813   4.952  1.00 12.47           C  
ATOM    316  NZ  LYS A  20     -15.057  45.291   6.114  1.00 12.47           N  
ATOM    317  H   LYS A  20     -10.238  41.923   3.747  1.00 12.47           H  
ATOM    318  HA  LYS A  20      -9.919  44.401   2.273  1.00 12.47           H  
ATOM    319 1HB  LYS A  20     -10.257  43.827   5.226  1.00 12.47           H  
ATOM    320 2HB  LYS A  20     -10.191  45.430   4.541  1.00 12.47           H  
ATOM    321 1HG  LYS A  20     -12.181  44.979   3.189  1.00 12.47           H  
ATOM    322 2HG  LYS A  20     -12.240  43.326   3.816  1.00 12.47           H  
ATOM    323 1HD  LYS A  20     -12.564  44.201   6.104  1.00 12.47           H  
ATOM    324 2HD  LYS A  20     -12.475  45.853   5.500  1.00 12.47           H  
ATOM    325 1HE  LYS A  20     -14.459  45.449   4.093  1.00 12.47           H  
ATOM    326 2HE  LYS A  20     -14.556  43.794   4.710  1.00 12.47           H  
ATOM    327 1HZ  LYS A  20     -16.041  45.263   5.886  1.00 12.47           H  
ATOM    328 2HZ  LYS A  20     -14.880  44.698   6.912  1.00 12.47           H  
ATOM    329 3HZ  LYS A  20     -14.789  46.239   6.335  1.00 12.47           H  
ATOM    330  N   LEU A  21      -7.343  44.125   2.374  1.00  9.51           N  
ATOM    331  CA  LEU A  21      -5.923  44.460   2.362  1.00  9.51           C  
ATOM    332  C   LEU A  21      -5.704  45.783   1.629  1.00  9.51           C  
ATOM    333  O   LEU A  21      -4.636  46.384   1.679  1.00  9.51           O  
ATOM    334  CB  LEU A  21      -5.153  43.336   1.676  1.00  9.51           C  
ATOM    335  CG  LEU A  21      -5.312  41.965   2.337  1.00  9.51           C  
ATOM    336  CD1 LEU A  21      -4.569  40.927   1.522  1.00  9.51           C  
ATOM    337  CD2 LEU A  21      -4.796  42.033   3.762  1.00  9.51           C  
ATOM    338  H   LEU A  21      -7.759  43.681   1.561  1.00  9.51           H  
ATOM    339  HA  LEU A  21      -5.573  44.562   3.389  1.00  9.51           H  
ATOM    340 1HB  LEU A  21      -5.503  43.255   0.648  1.00  9.51           H  
ATOM    341 2HB  LEU A  21      -4.096  43.592   1.668  1.00  9.51           H  
ATOM    342  HG  LEU A  21      -6.369  41.687   2.350  1.00  9.51           H  
ATOM    343 1HD1 LEU A  21      -4.694  39.946   1.983  1.00  9.51           H  
ATOM    344 2HD1 LEU A  21      -4.972  40.904   0.510  1.00  9.51           H  
ATOM    345 3HD1 LEU A  21      -3.510  41.181   1.486  1.00  9.51           H  
ATOM    346 1HD2 LEU A  21      -4.917  41.060   4.239  1.00  9.51           H  
ATOM    347 2HD2 LEU A  21      -3.740  42.308   3.758  1.00  9.51           H  
ATOM    348 3HD2 LEU A  21      -5.364  42.782   4.317  1.00  9.51           H  
ATOM    349  N   ALA A  22      -6.762  46.234   0.965  1.00  7.54           N  
ATOM    350  CA  ALA A  22      -6.782  47.435   0.129  1.00  7.54           C  
ATOM    351  C   ALA A  22      -6.986  48.712   0.936  1.00  7.54           C  
ATOM    352  O   ALA A  22      -7.067  49.803   0.375  1.00  7.54           O  
ATOM    353  CB  ALA A  22      -7.888  47.321  -0.903  1.00  7.54           C  
ATOM    354  H   ALA A  22      -7.607  45.685   1.017  1.00  7.54           H  
ATOM    355  HA  ALA A  22      -5.817  47.506  -0.380  1.00  7.54           H  
ATOM    356 1HB  ALA A  22      -7.876  48.202  -1.543  1.00  7.54           H  
ATOM    357 2HB  ALA A  22      -7.732  46.427  -1.506  1.00  7.54           H  
ATOM    358 3HB  ALA A  22      -8.850  47.252  -0.396  1.00  7.54           H  
ATOM    359  N   LEU A  23      -7.114  48.576   2.249  1.00  6.61           N  
ATOM    360  CA  LEU A  23      -7.402  49.711   3.107  1.00  6.61           C  
ATOM    361  C   LEU A  23      -6.168  50.454   3.617  1.00  6.61           C  
ATOM    362  O   LEU A  23      -6.282  51.452   4.333  1.00  6.61           O  
ATOM    363  CB  LEU A  23      -8.235  49.241   4.295  1.00  6.61           C  
ATOM    364  CG  LEU A  23      -9.587  48.634   3.923  1.00  6.61           C  
ATOM    365  CD1 LEU A  23     -10.289  48.178   5.180  1.00  6.61           C  
ATOM    366  CD2 LEU A  23     -10.401  49.650   3.158  1.00  6.61           C  
ATOM    367  H   LEU A  23      -7.016  47.659   2.659  1.00  6.61           H  
ATOM    368  HA  LEU A  23      -8.000  50.421   2.535  1.00  6.61           H  
ATOM    369 1HB  LEU A  23      -7.665  48.485   4.837  1.00  6.61           H  
ATOM    370 2HB  LEU A  23      -8.409  50.087   4.956  1.00  6.61           H  
ATOM    371  HG  LEU A  23      -9.432  47.754   3.294  1.00  6.61           H  
ATOM    372 1HD1 LEU A  23     -11.243  47.737   4.915  1.00  6.61           H  
ATOM    373 2HD1 LEU A  23      -9.673  47.441   5.695  1.00  6.61           H  
ATOM    374 3HD1 LEU A  23     -10.453  49.033   5.832  1.00  6.61           H  
ATOM    375 1HD2 LEU A  23     -11.362  49.215   2.884  1.00  6.61           H  
ATOM    376 2HD2 LEU A  23     -10.564  50.530   3.779  1.00  6.61           H  
ATOM    377 3HD2 LEU A  23      -9.861  49.938   2.253  1.00  6.61           H  
ATOM    378  N   ASP A  24      -4.967  50.002   3.267  1.00  6.64           N  
ATOM    379  CA  ASP A  24      -3.818  50.726   3.782  1.00  6.64           C  
ATOM    380  C   ASP A  24      -3.537  51.928   2.906  1.00  6.64           C  
ATOM    381  O   ASP A  24      -2.747  51.882   1.959  1.00  6.64           O  
ATOM    382  CB  ASP A  24      -2.568  49.860   3.901  1.00  6.64           C  
ATOM    383  CG  ASP A  24      -1.375  50.618   4.581  1.00  6.64           C  
ATOM    384  OD1 ASP A  24      -1.400  51.851   4.689  1.00  6.64           O  
ATOM    385  OD2 ASP A  24      -0.452  49.946   4.985  1.00  6.64           O  
ATOM    386  H   ASP A  24      -4.863  49.195   2.667  1.00  6.64           H  
ATOM    387  HA  ASP A  24      -4.056  51.089   4.782  1.00  6.64           H  
ATOM    388 1HB  ASP A  24      -2.799  48.966   4.482  1.00  6.64           H  
ATOM    389 2HB  ASP A  24      -2.257  49.538   2.908  1.00  6.64           H  
ATOM    390  N   GLU A  25      -4.137  53.032   3.308  1.00  7.64           N  
ATOM    391  CA  GLU A  25      -4.088  54.308   2.609  1.00  7.64           C  
ATOM    392  C   GLU A  25      -2.675  54.884   2.512  1.00  7.64           C  
ATOM    393  O   GLU A  25      -2.444  55.812   1.735  1.00  7.64           O  
ATOM    394  CB  GLU A  25      -5.013  55.326   3.284  1.00  7.64           C  
ATOM    395  CG  GLU A  25      -6.508  55.020   3.138  1.00  7.64           C  
ATOM    396  CD  GLU A  25      -7.397  56.045   3.823  1.00  7.64           C  
ATOM    397  OE1 GLU A  25      -6.873  56.912   4.481  1.00  7.64           O  
ATOM    398  OE2 GLU A  25      -8.598  55.965   3.674  1.00  7.64           O  
ATOM    399  H   GLU A  25      -4.759  52.917   4.107  1.00  7.64           H  
ATOM    400  HA  GLU A  25      -4.448  54.144   1.595  1.00  7.64           H  
ATOM    401 1HB  GLU A  25      -4.780  55.373   4.346  1.00  7.64           H  
ATOM    402 2HB  GLU A  25      -4.827  56.316   2.863  1.00  7.64           H  
ATOM    403 1HG  GLU A  25      -6.761  54.988   2.078  1.00  7.64           H  
ATOM    404 2HG  GLU A  25      -6.709  54.034   3.559  1.00  7.64           H  
ATOM    405  N   GLY A  26      -1.742  54.409   3.346  1.00  9.68           N  
ATOM    406  CA  GLY A  26      -0.386  54.937   3.317  1.00  9.68           C  
ATOM    407  C   GLY A  26       0.473  54.285   2.226  1.00  9.68           C  
ATOM    408  O   GLY A  26       1.621  54.686   2.010  1.00  9.68           O  
ATOM    409  H   GLY A  26      -1.937  53.603   3.958  1.00  9.68           H  
ATOM    410 1HA  GLY A  26      -0.416  56.014   3.162  1.00  9.68           H  
ATOM    411 2HA  GLY A  26       0.076  54.765   4.288  1.00  9.68           H  
ATOM    412  N   TYR A  27      -0.067  53.271   1.547  1.00 12.69           N  
ATOM    413  CA  TYR A  27       0.664  52.567   0.501  1.00 12.69           C  
ATOM    414  C   TYR A  27       1.020  53.422  -0.703  1.00 12.69           C  
ATOM    415  O   TYR A  27       0.199  54.183  -1.220  1.00 12.69           O  
ATOM    416  CB  TYR A  27      -0.088  51.336   0.008  1.00 12.69           C  
ATOM    417  CG  TYR A  27       0.651  50.616  -1.120  1.00 12.69           C  
ATOM    418  CD1 TYR A  27       1.750  49.811  -0.841  1.00 12.69           C  
ATOM    419  CD2 TYR A  27       0.231  50.779  -2.436  1.00 12.69           C  
ATOM    420  CE1 TYR A  27       2.421  49.175  -1.872  1.00 12.69           C  
ATOM    421  CE2 TYR A  27       0.898  50.143  -3.461  1.00 12.69           C  
ATOM    422  CZ  TYR A  27       1.986  49.343  -3.185  1.00 12.69           C  
ATOM    423  OH  TYR A  27       2.645  48.705  -4.211  1.00 12.69           O  
ATOM    424  H   TYR A  27      -1.017  52.963   1.767  1.00 12.69           H  
ATOM    425  HA  TYR A  27       1.602  52.222   0.937  1.00 12.69           H  
ATOM    426 1HB  TYR A  27      -0.233  50.635   0.835  1.00 12.69           H  
ATOM    427 2HB  TYR A  27      -1.078  51.626  -0.351  1.00 12.69           H  
ATOM    428  HD1 TYR A  27       2.086  49.684   0.188  1.00 12.69           H  
ATOM    429  HD2 TYR A  27      -0.630  51.411  -2.655  1.00 12.69           H  
ATOM    430  HE1 TYR A  27       3.286  48.544  -1.654  1.00 12.69           H  
ATOM    431  HE2 TYR A  27       0.563  50.270  -4.490  1.00 12.69           H  
ATOM    432  HH  TYR A  27       3.368  48.180  -3.849  1.00 12.69           H  
ATOM    433  N   GLY A  28       2.239  53.241  -1.187  1.00 16.30           N  
ATOM    434  CA  GLY A  28       2.681  53.900  -2.397  1.00 16.30           C  
ATOM    435  C   GLY A  28       4.119  53.538  -2.716  1.00 16.30           C  
ATOM    436  O   GLY A  28       4.878  53.109  -1.846  1.00 16.30           O  
ATOM    437  H   GLY A  28       2.871  52.620  -0.704  1.00 16.30           H  
ATOM    438 1HA  GLY A  28       2.036  53.607  -3.224  1.00 16.30           H  
ATOM    439 2HA  GLY A  28       2.584  54.976  -2.284  1.00 16.30           H  
ATOM    440  N   VAL A  29       4.474  53.722  -3.982  1.00 19.87           N  
ATOM    441  CA  VAL A  29       5.796  53.419  -4.519  1.00 19.87           C  
ATOM    442  C   VAL A  29       6.326  54.654  -5.260  1.00 19.87           C  
ATOM    443  O   VAL A  29       5.588  55.284  -6.024  1.00 19.87           O  
ATOM    444  CB  VAL A  29       5.704  52.196  -5.454  1.00 19.87           C  
ATOM    445  CG1 VAL A  29       7.049  51.903  -6.017  1.00 19.87           C  
ATOM    446  CG2 VAL A  29       5.156  50.983  -4.682  1.00 19.87           C  
ATOM    447  H   VAL A  29       3.778  54.093  -4.614  1.00 19.87           H  
ATOM    448  HA  VAL A  29       6.478  53.182  -3.697  1.00 19.87           H  
ATOM    449  HB  VAL A  29       5.046  52.427  -6.287  1.00 19.87           H  
ATOM    450 1HG1 VAL A  29       7.001  51.054  -6.697  1.00 19.87           H  
ATOM    451 2HG1 VAL A  29       7.388  52.778  -6.555  1.00 19.87           H  
ATOM    452 3HG1 VAL A  29       7.750  51.675  -5.215  1.00 19.87           H  
ATOM    453 1HG2 VAL A  29       5.095  50.126  -5.348  1.00 19.87           H  
ATOM    454 2HG2 VAL A  29       5.818  50.744  -3.850  1.00 19.87           H  
ATOM    455 3HG2 VAL A  29       4.165  51.200  -4.298  1.00 19.87           H  
ATOM    456  N   ASP A  30       7.591  55.022  -5.059  1.00 22.25           N  
ATOM    457  CA  ASP A  30       8.117  56.255  -5.669  1.00 22.25           C  
ATOM    458  C   ASP A  30       8.563  56.109  -7.132  1.00 22.25           C  
ATOM    459  O   ASP A  30       9.734  56.278  -7.479  1.00 22.25           O  
ATOM    460  CB  ASP A  30       9.274  56.781  -4.828  1.00 22.25           C  
ATOM    461  CG  ASP A  30       8.812  57.308  -3.468  1.00 22.25           C  
ATOM    462  OD1 ASP A  30       7.789  57.953  -3.415  1.00 22.25           O  
ATOM    463  OD2 ASP A  30       9.470  57.040  -2.494  1.00 22.25           O  
ATOM    464  H   ASP A  30       8.203  54.432  -4.491  1.00 22.25           H  
ATOM    465  HA  ASP A  30       7.322  56.999  -5.641  1.00 22.25           H  
ATOM    466 1HB  ASP A  30      10.000  55.972  -4.671  1.00 22.25           H  
ATOM    467 2HB  ASP A  30       9.787  57.581  -5.368  1.00 22.25           H  
ATOM    468  N   SER A  31       7.591  55.788  -7.984  1.00 22.20           N  
ATOM    469  CA  SER A  31       7.664  55.601  -9.451  1.00 22.20           C  
ATOM    470  C   SER A  31       8.565  54.451  -9.959  1.00 22.20           C  
ATOM    471  O   SER A  31       8.163  53.703 -10.853  1.00 22.20           O  
ATOM    472  CB  SER A  31       8.108  56.898 -10.112  1.00 22.20           C  
ATOM    473  OG  SER A  31       7.173  57.925  -9.894  1.00 22.20           O  
ATOM    474  H   SER A  31       6.680  55.662  -7.539  1.00 22.20           H  
ATOM    475  HA  SER A  31       6.654  55.390  -9.795  1.00 22.20           H  
ATOM    476 1HB  SER A  31       9.081  57.197  -9.735  1.00 22.20           H  
ATOM    477 2HB  SER A  31       8.217  56.731 -11.182  1.00 22.20           H  
ATOM    478  HG  SER A  31       6.329  57.576 -10.184  1.00 22.20           H  
ATOM    479  N   ASP A  32       9.750  54.273  -9.375  1.00 19.71           N  
ATOM    480  CA  ASP A  32      10.588  53.109  -9.678  1.00 19.71           C  
ATOM    481  C   ASP A  32      10.220  52.101  -8.607  1.00 19.71           C  
ATOM    482  O   ASP A  32       9.221  52.298  -7.935  1.00 19.71           O  
ATOM    483  CB  ASP A  32      12.106  53.416  -9.800  1.00 19.71           C  
ATOM    484  CG  ASP A  32      12.903  53.808  -8.553  1.00 19.71           C  
ATOM    485  OD1 ASP A  32      12.489  53.552  -7.456  1.00 19.71           O  
ATOM    486  OD2 ASP A  32      13.975  54.340  -8.734  1.00 19.71           O  
ATOM    487  H   ASP A  32      10.043  54.958  -8.689  1.00 19.71           H  
ATOM    488  HA  ASP A  32      10.290  52.690 -10.638  1.00 19.71           H  
ATOM    489 1HB  ASP A  32      12.600  52.551 -10.246  1.00 19.71           H  
ATOM    490 2HB  ASP A  32      12.224  54.231 -10.516  1.00 19.71           H  
ATOM    491  N   GLY A  33      10.969  51.030  -8.420  1.00 16.34           N  
ATOM    492  CA  GLY A  33      10.548  50.049  -7.418  1.00 16.34           C  
ATOM    493  C   GLY A  33      10.818  50.465  -5.952  1.00 16.34           C  
ATOM    494  O   GLY A  33      10.486  49.715  -5.030  1.00 16.34           O  
ATOM    495  H   GLY A  33      11.808  50.884  -8.956  1.00 16.34           H  
ATOM    496 1HA  GLY A  33       9.480  49.865  -7.542  1.00 16.34           H  
ATOM    497 2HA  GLY A  33      11.054  49.105  -7.619  1.00 16.34           H  
ATOM    498  N   SER A  34      11.453  51.618  -5.727  1.00 13.31           N  
ATOM    499  CA  SER A  34      11.782  52.076  -4.377  1.00 13.31           C  
ATOM    500  C   SER A  34      10.563  52.397  -3.515  1.00 13.31           C  
ATOM    501  O   SER A  34       9.591  53.008  -3.981  1.00 13.31           O  
ATOM    502  CB  SER A  34      12.624  53.334  -4.439  1.00 13.31           C  
ATOM    503  OG  SER A  34      13.815  53.120  -5.118  1.00 13.31           O  
ATOM    504  H   SER A  34      11.714  52.224  -6.509  1.00 13.31           H  
ATOM    505  HA  SER A  34      12.352  51.291  -3.884  1.00 13.31           H  
ATOM    506 1HB  SER A  34      12.061  54.127  -4.934  1.00 13.31           H  
ATOM    507 2HB  SER A  34      12.839  53.668  -3.422  1.00 13.31           H  
ATOM    508  HG  SER A  34      13.562  53.242  -6.071  1.00 13.31           H  
ATOM    509  N   GLU A  35      10.691  52.084  -2.229  1.00 11.09           N  
ATOM    510  CA  GLU A  35       9.706  52.387  -1.195  1.00 11.09           C  
ATOM    511  C   GLU A  35      10.439  53.072  -0.037  1.00 11.09           C  
ATOM    512  O   GLU A  35      11.656  52.893   0.115  1.00 11.09           O  
ATOM    513  CB  GLU A  35       8.994  51.117  -0.700  1.00 11.09           C  
ATOM    514  CG  GLU A  35       8.144  50.383  -1.754  1.00 11.09           C  
ATOM    515  CD  GLU A  35       7.439  49.144  -1.188  1.00 11.09           C  
ATOM    516  OE1 GLU A  35       7.610  48.876  -0.022  1.00 11.09           O  
ATOM    517  OE2 GLU A  35       6.740  48.474  -1.920  1.00 11.09           O  
ATOM    518  H   GLU A  35      11.525  51.585  -1.954  1.00 11.09           H  
ATOM    519  HA  GLU A  35       8.964  53.083  -1.592  1.00 11.09           H  
ATOM    520 1HB  GLU A  35       9.734  50.409  -0.326  1.00 11.09           H  
ATOM    521 2HB  GLU A  35       8.339  51.372   0.133  1.00 11.09           H  
ATOM    522 1HG  GLU A  35       7.397  51.081  -2.125  1.00 11.09           H  
ATOM    523 2HG  GLU A  35       8.777  50.090  -2.596  1.00 11.09           H  
ATOM    524  N   ASP A  36       9.734  53.824   0.808  1.00  9.92           N  
ATOM    525  CA  ASP A  36      10.476  54.462   1.892  1.00  9.92           C  
ATOM    526  C   ASP A  36      10.783  53.503   3.011  1.00  9.92           C  
ATOM    527  O   ASP A  36      10.025  53.337   3.966  1.00  9.92           O  
ATOM    528  CB  ASP A  36       9.771  55.667   2.505  1.00  9.92           C  
ATOM    529  CG  ASP A  36      10.684  56.361   3.600  1.00  9.92           C  
ATOM    530  OD1 ASP A  36      11.707  55.777   3.998  1.00  9.92           O  
ATOM    531  OD2 ASP A  36      10.352  57.446   4.024  1.00  9.92           O  
ATOM    532  H   ASP A  36       8.738  53.958   0.690  1.00  9.92           H  
ATOM    533  HA  ASP A  36      11.427  54.818   1.490  1.00  9.92           H  
ATOM    534 1HB  ASP A  36       9.528  56.390   1.724  1.00  9.92           H  
ATOM    535 2HB  ASP A  36       8.836  55.348   2.970  1.00  9.92           H  
ATOM    536  N   THR A  37      11.948  52.920   2.871  1.00  9.68           N  
ATOM    537  CA  THR A  37      12.509  51.957   3.784  1.00  9.68           C  
ATOM    538  C   THR A  37      13.760  52.569   4.406  1.00  9.68           C  
ATOM    539  O   THR A  37      14.626  51.853   4.918  1.00  9.68           O  
ATOM    540  CB  THR A  37      12.821  50.647   3.048  1.00  9.68           C  
ATOM    541  OG1 THR A  37      13.737  50.903   1.972  1.00  9.68           O  
ATOM    542  CG2 THR A  37      11.533  50.064   2.470  1.00  9.68           C  
ATOM    543  H   THR A  37      12.438  53.126   2.004  1.00  9.68           H  
ATOM    544  HA  THR A  37      11.789  51.758   4.579  1.00  9.68           H  
ATOM    545  HB  THR A  37      13.268  49.935   3.739  1.00  9.68           H  
ATOM    546  HG1 THR A  37      13.363  51.585   1.387  1.00  9.68           H  
ATOM    547 1HG2 THR A  37      11.751  49.138   1.945  1.00  9.68           H  
ATOM    548 2HG2 THR A  37      10.825  49.867   3.275  1.00  9.68           H  
ATOM    549 3HG2 THR A  37      11.095  50.774   1.774  1.00  9.68           H  
ATOM    550  N   GLU A  38      13.875  53.902   4.300  1.00 10.26           N  
ATOM    551  CA  GLU A  38      15.023  54.638   4.820  1.00 10.26           C  
ATOM    552  C   GLU A  38      14.676  55.391   6.102  1.00 10.26           C  
ATOM    553  O   GLU A  38      15.529  55.536   6.982  1.00 10.26           O  
ATOM    554  CB  GLU A  38      15.563  55.630   3.774  1.00 10.26           C  
ATOM    555  CG  GLU A  38      16.141  54.991   2.493  1.00 10.26           C  
ATOM    556  CD  GLU A  38      16.687  56.014   1.486  1.00 10.26           C  
ATOM    557  OE1 GLU A  38      16.469  57.190   1.669  1.00 10.26           O  
ATOM    558  OE2 GLU A  38      17.327  55.607   0.550  1.00 10.26           O  
ATOM    559  H   GLU A  38      13.092  54.431   3.898  1.00 10.26           H  
ATOM    560  HA  GLU A  38      15.812  53.923   5.052  1.00 10.26           H  
ATOM    561 1HB  GLU A  38      14.757  56.306   3.476  1.00 10.26           H  
ATOM    562 2HB  GLU A  38      16.345  56.235   4.225  1.00 10.26           H  
ATOM    563 1HG  GLU A  38      16.946  54.315   2.780  1.00 10.26           H  
ATOM    564 2HG  GLU A  38      15.361  54.395   2.013  1.00 10.26           H  
ATOM    565  N   VAL A  39      13.418  55.856   6.202  1.00 11.53           N  
ATOM    566  CA  VAL A  39      12.893  56.641   7.321  1.00 11.53           C  
ATOM    567  C   VAL A  39      13.981  57.269   8.176  1.00 11.53           C  
ATOM    568  O   VAL A  39      14.212  56.876   9.320  1.00 11.53           O  
ATOM    569  CB  VAL A  39      12.001  55.765   8.214  1.00 11.53           C  
ATOM    570  CG1 VAL A  39      11.530  56.589   9.415  1.00 11.53           C  
ATOM    571  CG2 VAL A  39      10.818  55.235   7.383  1.00 11.53           C  
ATOM    572  H   VAL A  39      12.780  55.706   5.416  1.00 11.53           H  
ATOM    573  HA  VAL A  39      12.276  57.435   6.904  1.00 11.53           H  
ATOM    574  HB  VAL A  39      12.587  54.931   8.592  1.00 11.53           H  
ATOM    575 1HG1 VAL A  39      10.910  55.968  10.059  1.00 11.53           H  
ATOM    576 2HG1 VAL A  39      12.392  56.946   9.978  1.00 11.53           H  
ATOM    577 3HG1 VAL A  39      10.950  57.442   9.064  1.00 11.53           H  
ATOM    578 1HG2 VAL A  39      10.186  54.608   8.009  1.00 11.53           H  
ATOM    579 2HG2 VAL A  39      10.231  56.075   7.001  1.00 11.53           H  
ATOM    580 3HG2 VAL A  39      11.190  54.647   6.535  1.00 11.53           H  
ATOM    581  N   LYS A  40      14.610  58.300   7.625  1.00 13.24           N  
ATOM    582  CA  LYS A  40      15.727  59.001   8.247  1.00 13.24           C  
ATOM    583  C   LYS A  40      15.359  59.756   9.527  1.00 13.24           C  
ATOM    584  O   LYS A  40      16.233  60.076  10.333  1.00 13.24           O  
ATOM    585  CB  LYS A  40      16.341  59.923   7.199  1.00 13.24           C  
ATOM    586  CG  LYS A  40      17.022  59.127   6.078  1.00 13.24           C  
ATOM    587  CD  LYS A  40      17.585  59.997   4.968  1.00 13.24           C  
ATOM    588  CE  LYS A  40      18.225  59.122   3.893  1.00 13.24           C  
ATOM    589  NZ  LYS A  40      18.699  59.911   2.737  1.00 13.24           N  
ATOM    590  H   LYS A  40      14.335  58.560   6.690  1.00 13.24           H  
ATOM    591  HA  LYS A  40      16.474  58.254   8.514  1.00 13.24           H  
ATOM    592 1HB  LYS A  40      15.569  60.554   6.764  1.00 13.24           H  
ATOM    593 2HB  LYS A  40      17.082  60.574   7.668  1.00 13.24           H  
ATOM    594 1HG  LYS A  40      17.826  58.524   6.500  1.00 13.24           H  
ATOM    595 2HG  LYS A  40      16.288  58.445   5.642  1.00 13.24           H  
ATOM    596 1HD  LYS A  40      16.781  60.577   4.513  1.00 13.24           H  
ATOM    597 2HD  LYS A  40      18.332  60.683   5.365  1.00 13.24           H  
ATOM    598 1HE  LYS A  40      19.067  58.588   4.325  1.00 13.24           H  
ATOM    599 2HE  LYS A  40      17.491  58.399   3.547  1.00 13.24           H  
ATOM    600 1HZ  LYS A  40      19.102  59.280   2.055  1.00 13.24           H  
ATOM    601 2HZ  LYS A  40      17.916  60.395   2.324  1.00 13.24           H  
ATOM    602 3HZ  LYS A  40      19.391  60.576   3.039  1.00 13.24           H  
ATOM    603  N   ASP A  41      14.072  60.065   9.707  1.00 14.97           N  
ATOM    604  CA  ASP A  41      13.611  60.788  10.892  1.00 14.97           C  
ATOM    605  C   ASP A  41      12.260  60.238  11.361  1.00 14.97           C  
ATOM    606  O   ASP A  41      11.196  60.725  10.969  1.00 14.97           O  
ATOM    607  CB  ASP A  41      13.489  62.294  10.578  1.00 14.97           C  
ATOM    608  CG  ASP A  41      13.132  63.196  11.789  1.00 14.97           C  
ATOM    609  OD1 ASP A  41      12.981  62.686  12.871  1.00 14.97           O  
ATOM    610  OD2 ASP A  41      13.023  64.385  11.597  1.00 14.97           O  
ATOM    611  H   ASP A  41      13.408  59.763   9.012  1.00 14.97           H  
ATOM    612  HA  ASP A  41      14.334  60.650  11.699  1.00 14.97           H  
ATOM    613 1HB  ASP A  41      14.426  62.653  10.147  1.00 14.97           H  
ATOM    614 2HB  ASP A  41      12.716  62.430   9.824  1.00 14.97           H  
ATOM    615  N   ALA A  42      12.299  59.235  12.245  1.00 16.42           N  
ATOM    616  CA  ALA A  42      11.078  58.566  12.702  1.00 16.42           C  
ATOM    617  C   ALA A  42      10.377  59.341  13.807  1.00 16.42           C  
ATOM    618  O   ALA A  42      10.299  58.886  14.946  1.00 16.42           O  
ATOM    619  CB  ALA A  42      11.397  57.180  13.229  1.00 16.42           C  
ATOM    620  H   ALA A  42      13.201  58.906  12.562  1.00 16.42           H  
ATOM    621  HA  ALA A  42      10.396  58.488  11.858  1.00 16.42           H  
ATOM    622 1HB  ALA A  42      10.472  56.701  13.540  1.00 16.42           H  
ATOM    623 2HB  ALA A  42      11.870  56.598  12.445  1.00 16.42           H  
ATOM    624 3HB  ALA A  42      12.070  57.263  14.076  1.00 16.42           H  
ATOM    625  N   SER A  43       9.880  60.520  13.464  1.00 17.69           N  
ATOM    626  CA  SER A  43       9.206  61.364  14.438  1.00 17.69           C  
ATOM    627  C   SER A  43       7.970  60.669  15.001  1.00 17.69           C  
ATOM    628  O   SER A  43       7.199  60.061  14.252  1.00 17.69           O  
ATOM    629  CB  SER A  43       8.821  62.681  13.800  1.00 17.69           C  
ATOM    630  OG  SER A  43       8.099  63.479  14.692  1.00 17.69           O  
ATOM    631  H   SER A  43      10.019  60.829  12.499  1.00 17.69           H  
ATOM    632  HA  SER A  43       9.894  61.558  15.266  1.00 17.69           H  
ATOM    633 1HB  SER A  43       9.726  63.205  13.475  1.00 17.69           H  
ATOM    634 2HB  SER A  43       8.225  62.487  12.914  1.00 17.69           H  
ATOM    635  HG  SER A  43       7.368  62.931  15.003  1.00 17.69           H  
ATOM    636  N   VAL A  44       7.769  60.784  16.314  1.00 19.03           N  
ATOM    637  CA  VAL A  44       6.606  60.192  16.968  1.00 19.03           C  
ATOM    638  C   VAL A  44       5.817  61.210  17.760  1.00 19.03           C  
ATOM    639  O   VAL A  44       6.381  61.972  18.547  1.00 19.03           O  
ATOM    640  CB  VAL A  44       7.022  59.051  17.922  1.00 19.03           C  
ATOM    641  CG1 VAL A  44       5.779  58.489  18.640  1.00 19.03           C  
ATOM    642  CG2 VAL A  44       7.729  57.958  17.132  1.00 19.03           C  
ATOM    643  H   VAL A  44       8.444  61.288  16.868  1.00 19.03           H  
ATOM    644  HA  VAL A  44       5.953  59.772  16.202  1.00 19.03           H  
ATOM    645  HB  VAL A  44       7.695  59.442  18.686  1.00 19.03           H  
ATOM    646 1HG1 VAL A  44       6.070  57.691  19.320  1.00 19.03           H  
ATOM    647 2HG1 VAL A  44       5.284  59.268  19.215  1.00 19.03           H  
ATOM    648 3HG1 VAL A  44       5.072  58.089  17.908  1.00 19.03           H  
ATOM    649 1HG2 VAL A  44       8.025  57.155  17.798  1.00 19.03           H  
ATOM    650 2HG2 VAL A  44       7.054  57.569  16.370  1.00 19.03           H  
ATOM    651 3HG2 VAL A  44       8.608  58.366  16.657  1.00 19.03           H  
ATOM    652  N   SER A  45       4.509  61.235  17.536  1.00 20.43           N  
ATOM    653  CA  SER A  45       3.601  62.105  18.256  1.00 20.43           C  
ATOM    654  C   SER A  45       2.440  61.266  18.689  1.00 20.43           C  
ATOM    655  O   SER A  45       1.685  61.610  19.599  1.00 20.43           O  
ATOM    656  CB  SER A  45       3.054  63.178  17.348  1.00 20.43           C  
ATOM    657  OG  SER A  45       2.263  62.595  16.314  1.00 20.43           O  
ATOM    658  H   SER A  45       4.107  60.582  16.873  1.00 20.43           H  
ATOM    659  HA  SER A  45       4.100  62.530  19.131  1.00 20.43           H  
ATOM    660 1HB  SER A  45       2.446  63.867  17.929  1.00 20.43           H  
ATOM    661 2HB  SER A  45       3.870  63.746  16.912  1.00 20.43           H  
ATOM    662  HG  SER A  45       1.484  62.120  16.751  1.00 20.43           H  
ATOM    663  N   ASP A  46       2.309  60.157  17.973  1.00 21.83           N  
ATOM    664  CA  ASP A  46       1.133  59.307  18.051  1.00 21.83           C  
ATOM    665  C   ASP A  46      -0.074  60.249  17.980  1.00 21.83           C  
ATOM    666  O   ASP A  46      -0.032  61.204  17.190  1.00 21.83           O  
ATOM    667  CB  ASP A  46       1.150  58.434  19.313  1.00 21.83           C  
ATOM    668  CG  ASP A  46       2.345  57.465  19.344  1.00 21.83           C  
ATOM    669  OD1 ASP A  46       2.706  56.964  18.299  1.00 21.83           O  
ATOM    670  OD2 ASP A  46       2.875  57.232  20.404  1.00 21.83           O  
ATOM    671  H   ASP A  46       3.034  59.952  17.302  1.00 21.83           H  
ATOM    672  HA  ASP A  46       1.105  58.650  17.180  1.00 21.83           H  
ATOM    673 1HB  ASP A  46       1.176  59.068  20.206  1.00 21.83           H  
ATOM    674 2HB  ASP A  46       0.245  57.834  19.358  1.00 21.83           H  
ATOM    675  N   GLU A  47      -1.084  60.036  18.835  1.00 23.18           N  
ATOM    676  CA  GLU A  47      -2.255  60.912  18.860  1.00 23.18           C  
ATOM    677  C   GLU A  47      -2.661  61.263  20.288  1.00 23.18           C  
ATOM    678  O   GLU A  47      -2.617  60.421  21.188  1.00 23.18           O  
ATOM    679  CB  GLU A  47      -3.442  60.238  18.150  1.00 23.18           C  
ATOM    680  CG  GLU A  47      -3.240  59.955  16.646  1.00 23.18           C  
ATOM    681  CD  GLU A  47      -4.444  59.322  15.971  1.00 23.18           C  
ATOM    682  OE1 GLU A  47      -5.428  59.091  16.632  1.00 23.18           O  
ATOM    683  OE2 GLU A  47      -4.370  59.075  14.790  1.00 23.18           O  
ATOM    684  H   GLU A  47      -1.050  59.259  19.472  1.00 23.18           H  
ATOM    685  HA  GLU A  47      -2.008  61.840  18.342  1.00 23.18           H  
ATOM    686 1HB  GLU A  47      -3.658  59.288  18.637  1.00 23.18           H  
ATOM    687 2HB  GLU A  47      -4.329  60.866  18.260  1.00 23.18           H  
ATOM    688 1HG  GLU A  47      -3.006  60.893  16.144  1.00 23.18           H  
ATOM    689 2HG  GLU A  47      -2.388  59.291  16.524  1.00 23.18           H  
ATOM    690  N   SER A  48      -3.093  62.505  20.481  1.00 24.07           N  
ATOM    691  CA  SER A  48      -3.593  62.974  21.765  1.00 24.07           C  
ATOM    692  C   SER A  48      -5.052  62.587  21.962  1.00 24.07           C  
ATOM    693  O   SER A  48      -5.724  62.177  21.014  1.00 24.07           O  
ATOM    694  CB  SER A  48      -3.448  64.476  21.873  1.00 24.07           C  
ATOM    695  OG  SER A  48      -4.309  65.126  20.981  1.00 24.07           O  
ATOM    696  H   SER A  48      -3.084  63.144  19.698  1.00 24.07           H  
ATOM    697  HA  SER A  48      -3.007  62.503  22.559  1.00 24.07           H  
ATOM    698 1HB  SER A  48      -3.666  64.796  22.893  1.00 24.07           H  
ATOM    699 2HB  SER A  48      -2.419  64.755  21.658  1.00 24.07           H  
ATOM    700  HG  SER A  48      -5.211  64.939  21.300  1.00 24.07           H  
ATOM    701  N   GLU A  49      -5.539  62.747  23.181  1.00 24.29           N  
ATOM    702  CA  GLU A  49      -6.942  62.501  23.490  1.00 24.29           C  
ATOM    703  C   GLU A  49      -7.835  63.431  22.667  1.00 24.29           C  
ATOM    704  O   GLU A  49      -7.510  64.607  22.497  1.00 24.29           O  
ATOM    705  CB  GLU A  49      -7.211  62.680  24.988  1.00 24.29           C  
ATOM    706  CG  GLU A  49      -8.634  62.317  25.421  1.00 24.29           C  
ATOM    707  CD  GLU A  49      -8.848  62.400  26.912  1.00 24.29           C  
ATOM    708  OE1 GLU A  49      -7.958  62.832  27.604  1.00 24.29           O  
ATOM    709  OE2 GLU A  49      -9.899  62.009  27.360  1.00 24.29           O  
ATOM    710  H   GLU A  49      -4.924  63.060  23.918  1.00 24.29           H  
ATOM    711  HA  GLU A  49      -7.179  61.472  23.218  1.00 24.29           H  
ATOM    712 1HB  GLU A  49      -6.520  62.061  25.560  1.00 24.29           H  
ATOM    713 2HB  GLU A  49      -7.033  63.717  25.265  1.00 24.29           H  
ATOM    714 1HG  GLU A  49      -9.329  63.007  24.939  1.00 24.29           H  
ATOM    715 2HG  GLU A  49      -8.868  61.312  25.073  1.00 24.29           H  
ATOM    716  N   GLY A  50      -8.938  62.882  22.149  1.00 23.71           N  
ATOM    717  CA  GLY A  50      -9.920  63.631  21.360  1.00 23.71           C  
ATOM    718  C   GLY A  50     -11.039  64.138  22.266  1.00 23.71           C  
ATOM    719  O   GLY A  50     -10.790  64.947  23.160  1.00 23.71           O  
ATOM    720  H   GLY A  50      -9.111  61.904  22.324  1.00 23.71           H  
ATOM    721 1HA  GLY A  50      -9.428  64.472  20.872  1.00 23.71           H  
ATOM    722 2HA  GLY A  50     -10.329  62.996  20.578  1.00 23.71           H  
ATOM    723  N   THR A  51     -12.269  63.683  22.036  1.00 22.52           N  
ATOM    724  CA  THR A  51     -13.388  64.167  22.841  1.00 22.52           C  
ATOM    725  C   THR A  51     -14.388  63.089  23.189  1.00 22.52           C  
ATOM    726  O   THR A  51     -14.590  62.124  22.456  1.00 22.52           O  
ATOM    727  CB  THR A  51     -14.178  65.280  22.139  1.00 22.52           C  
ATOM    728  OG1 THR A  51     -15.172  65.777  23.044  1.00 22.52           O  
ATOM    729  CG2 THR A  51     -14.876  64.725  20.919  1.00 22.52           C  
ATOM    730  H   THR A  51     -12.428  63.013  21.300  1.00 22.52           H  
ATOM    731  HA  THR A  51     -12.992  64.557  23.776  1.00 22.52           H  
ATOM    732  HB  THR A  51     -13.510  66.089  21.856  1.00 22.52           H  
ATOM    733  HG1 THR A  51     -15.610  66.553  22.645  1.00 22.52           H  
ATOM    734 1HG2 THR A  51     -15.451  65.519  20.436  1.00 22.52           H  
ATOM    735 2HG2 THR A  51     -14.136  64.336  20.224  1.00 22.52           H  
ATOM    736 3HG2 THR A  51     -15.548  63.924  21.218  1.00 22.52           H  
ATOM    737  N   LEU A  52     -15.052  63.307  24.312  1.00 21.09           N  
ATOM    738  CA  LEU A  52     -16.073  62.411  24.805  1.00 21.09           C  
ATOM    739  C   LEU A  52     -17.452  62.802  24.293  1.00 21.09           C  
ATOM    740  O   LEU A  52     -18.434  62.103  24.528  1.00 21.09           O  
ATOM    741  CB  LEU A  52     -16.045  62.417  26.328  1.00 21.09           C  
ATOM    742  CG  LEU A  52     -14.715  61.956  26.923  1.00 21.09           C  
ATOM    743  CD1 LEU A  52     -14.770  62.066  28.435  1.00 21.09           C  
ATOM    744  CD2 LEU A  52     -14.420  60.536  26.460  1.00 21.09           C  
ATOM    745  H   LEU A  52     -14.825  64.139  24.844  1.00 21.09           H  
ATOM    746  HA  LEU A  52     -15.850  61.403  24.455  1.00 21.09           H  
ATOM    747 1HB  LEU A  52     -16.237  63.432  26.677  1.00 21.09           H  
ATOM    748 2HB  LEU A  52     -16.832  61.763  26.700  1.00 21.09           H  
ATOM    749  HG  LEU A  52     -13.915  62.616  26.575  1.00 21.09           H  
ATOM    750 1HD1 LEU A  52     -13.812  61.755  28.855  1.00 21.09           H  
ATOM    751 2HD1 LEU A  52     -14.972  63.099  28.719  1.00 21.09           H  
ATOM    752 3HD1 LEU A  52     -15.561  61.423  28.820  1.00 21.09           H  
ATOM    753 1HD2 LEU A  52     -13.463  60.214  26.874  1.00 21.09           H  
ATOM    754 2HD2 LEU A  52     -15.208  59.866  26.800  1.00 21.09           H  
ATOM    755 3HD2 LEU A  52     -14.368  60.512  25.368  1.00 21.09           H  
ATOM    756  N   GLU A  53     -17.525  63.887  23.522  1.00 19.54           N  
ATOM    757  CA  GLU A  53     -18.806  64.331  22.971  1.00 19.54           C  
ATOM    758  C   GLU A  53     -19.417  63.249  22.079  1.00 19.54           C  
ATOM    759  O   GLU A  53     -20.637  63.103  22.015  1.00 19.54           O  
ATOM    760  CB  GLU A  53     -18.638  65.632  22.183  1.00 19.54           C  
ATOM    761  CG  GLU A  53     -18.369  66.866  23.049  1.00 19.54           C  
ATOM    762  CD  GLU A  53     -18.102  68.119  22.237  1.00 19.54           C  
ATOM    763  OE1 GLU A  53     -17.937  68.008  21.046  1.00 19.54           O  
ATOM    764  OE2 GLU A  53     -18.071  69.182  22.812  1.00 19.54           O  
ATOM    765  H   GLU A  53     -16.689  64.438  23.347  1.00 19.54           H  
ATOM    766  HA  GLU A  53     -19.492  64.517  23.796  1.00 19.54           H  
ATOM    767 1HB  GLU A  53     -17.815  65.526  21.479  1.00 19.54           H  
ATOM    768 2HB  GLU A  53     -19.541  65.822  21.601  1.00 19.54           H  
ATOM    769 1HG  GLU A  53     -19.241  67.040  23.677  1.00 19.54           H  
ATOM    770 2HG  GLU A  53     -17.527  66.669  23.709  1.00 19.54           H  
ATOM    771  N   GLY A  54     -18.582  62.466  21.410  1.00 18.13           N  
ATOM    772  CA  GLY A  54     -19.057  61.399  20.535  1.00 18.13           C  
ATOM    773  C   GLY A  54     -19.844  60.314  21.292  1.00 18.13           C  
ATOM    774  O   GLY A  54     -20.553  59.520  20.672  1.00 18.13           O  
ATOM    775  H   GLY A  54     -17.587  62.619  21.510  1.00 18.13           H  
ATOM    776 1HA  GLY A  54     -19.689  61.829  19.759  1.00 18.13           H  
ATOM    777 2HA  GLY A  54     -18.206  60.942  20.034  1.00 18.13           H  
ATOM    778  N   ALA A  55     -19.697  60.255  22.623  1.00 17.19           N  
ATOM    779  CA  ALA A  55     -20.396  59.283  23.458  1.00 17.19           C  
ATOM    780  C   ALA A  55     -21.803  59.762  23.838  1.00 17.19           C  
ATOM    781  O   ALA A  55     -22.553  59.048  24.518  1.00 17.19           O  
ATOM    782  CB  ALA A  55     -19.593  59.004  24.720  1.00 17.19           C  
ATOM    783  H   ALA A  55     -19.112  60.939  23.103  1.00 17.19           H  
ATOM    784  HA  ALA A  55     -20.495  58.356  22.889  1.00 17.19           H  
ATOM    785 1HB  ALA A  55     -20.111  58.252  25.316  1.00 17.19           H  
ATOM    786 2HB  ALA A  55     -18.607  58.632  24.453  1.00 17.19           H  
ATOM    787 3HB  ALA A  55     -19.490  59.921  25.297  1.00 17.19           H  
ATOM    788  N   GLU A  56     -22.182  60.983  23.453  1.00 16.89           N  
ATOM    789  CA  GLU A  56     -23.505  61.431  23.852  1.00 16.89           C  
ATOM    790  C   GLU A  56     -24.564  60.459  23.350  1.00 16.89           C  
ATOM    791  O   GLU A  56     -24.615  60.125  22.167  1.00 16.89           O  
ATOM    792  CB  GLU A  56     -23.817  62.842  23.331  1.00 16.89           C  
ATOM    793  CG  GLU A  56     -25.180  63.389  23.815  1.00 16.89           C  
ATOM    794  CD  GLU A  56     -25.500  64.811  23.369  1.00 16.89           C  
ATOM    795  OE1 GLU A  56     -24.726  65.395  22.654  1.00 16.89           O  
ATOM    796  OE2 GLU A  56     -26.535  65.303  23.759  1.00 16.89           O  
ATOM    797  H   GLU A  56     -21.575  61.589  22.898  1.00 16.89           H  
ATOM    798  HA  GLU A  56     -23.549  61.452  24.941  1.00 16.89           H  
ATOM    799 1HB  GLU A  56     -23.034  63.531  23.654  1.00 16.89           H  
ATOM    800 2HB  GLU A  56     -23.816  62.837  22.239  1.00 16.89           H  
ATOM    801 1HG  GLU A  56     -25.969  62.737  23.441  1.00 16.89           H  
ATOM    802 2HG  GLU A  56     -25.201  63.344  24.901  1.00 16.89           H  
ATOM    803  N   ALA A  57     -25.422  60.029  24.268  1.00 17.28           N  
ATOM    804  CA  ALA A  57     -26.518  59.100  24.012  1.00 17.28           C  
ATOM    805  C   ALA A  57     -26.087  57.745  23.416  1.00 17.28           C  
ATOM    806  O   ALA A  57     -26.925  57.035  22.859  1.00 17.28           O  
ATOM    807  CB  ALA A  57     -27.526  59.753  23.071  1.00 17.28           C  
ATOM    808  H   ALA A  57     -25.295  60.360  25.213  1.00 17.28           H  
ATOM    809  HA  ALA A  57     -27.003  58.905  24.967  1.00 17.28           H  
ATOM    810 1HB  ALA A  57     -28.367  59.091  22.922  1.00 17.28           H  
ATOM    811 2HB  ALA A  57     -27.876  60.690  23.504  1.00 17.28           H  
ATOM    812 3HB  ALA A  57     -27.061  59.958  22.106  1.00 17.28           H  
ATOM    813  N   GLU A  58     -24.832  57.315  23.622  1.00 18.30           N  
ATOM    814  CA  GLU A  58     -24.391  56.007  23.100  1.00 18.30           C  
ATOM    815  C   GLU A  58     -25.167  54.821  23.686  1.00 18.30           C  
ATOM    816  O   GLU A  58     -25.153  53.727  23.121  1.00 18.30           O  
ATOM    817  CB  GLU A  58     -22.881  55.790  23.303  1.00 18.30           C  
ATOM    818  CG  GLU A  58     -22.415  55.592  24.742  1.00 18.30           C  
ATOM    819  CD  GLU A  58     -20.912  55.438  24.874  1.00 18.30           C  
ATOM    820  OE1 GLU A  58     -20.251  55.334  23.870  1.00 18.30           O  
ATOM    821  OE2 GLU A  58     -20.429  55.430  25.985  1.00 18.30           O  
ATOM    822  H   GLU A  58     -24.151  57.925  24.077  1.00 18.30           H  
ATOM    823  HA  GLU A  58     -24.569  56.012  22.023  1.00 18.30           H  
ATOM    824 1HB  GLU A  58     -22.565  54.918  22.736  1.00 18.30           H  
ATOM    825 2HB  GLU A  58     -22.344  56.649  22.906  1.00 18.30           H  
ATOM    826 1HG  GLU A  58     -22.754  56.428  25.356  1.00 18.30           H  
ATOM    827 2HG  GLU A  58     -22.875  54.689  25.111  1.00 18.30           H  
ATOM    828  N   THR A  59     -25.824  55.032  24.831  1.00 19.75           N  
ATOM    829  CA  THR A  59     -26.596  54.001  25.513  1.00 19.75           C  
ATOM    830  C   THR A  59     -28.114  54.142  25.315  1.00 19.75           C  
ATOM    831  O   THR A  59     -28.878  53.437  25.981  1.00 19.75           O  
ATOM    832  CB  THR A  59     -26.316  54.008  27.028  1.00 19.75           C  
ATOM    833  OG1 THR A  59     -26.694  55.278  27.581  1.00 19.75           O  
ATOM    834  CG2 THR A  59     -24.851  53.770  27.308  1.00 19.75           C  
ATOM    835  H   THR A  59     -25.773  55.955  25.233  1.00 19.75           H  
ATOM    836  HA  THR A  59     -26.299  53.032  25.109  1.00 19.75           H  
ATOM    837  HB  THR A  59     -26.905  53.223  27.500  1.00 19.75           H  
ATOM    838  HG1 THR A  59     -27.609  55.459  27.352  1.00 19.75           H  
ATOM    839 1HG2 THR A  59     -24.680  53.774  28.382  1.00 19.75           H  
ATOM    840 2HG2 THR A  59     -24.550  52.805  26.893  1.00 19.75           H  
ATOM    841 3HG2 THR A  59     -24.271  54.557  26.856  1.00 19.75           H  
ATOM    842  N   SER A  60     -28.543  55.082  24.468  1.00 21.29           N  
ATOM    843  CA  SER A  60     -29.967  55.333  24.245  1.00 21.29           C  
ATOM    844  C   SER A  60     -30.654  54.212  23.464  1.00 21.29           C  
ATOM    845  O   SER A  60     -31.882  54.116  23.491  1.00 21.29           O  
ATOM    846  OXT SER A  60     -30.028  53.619  22.589  1.00 21.29           O  
ATOM    847  CB  SER A  60     -30.149  56.646  23.514  1.00 21.29           C  
ATOM    848  OG  SER A  60     -31.500  56.869  23.204  1.00 21.29           O  
ATOM    849  H   SER A  60     -27.867  55.637  23.942  1.00 21.29           H  
ATOM    850  HA  SER A  60     -30.452  55.410  25.218  1.00 21.29           H  
ATOM    851 1HB  SER A  60     -29.775  57.460  24.132  1.00 21.29           H  
ATOM    852 2HB  SER A  60     -29.559  56.635  22.596  1.00 21.29           H  
ATOM    853  HG  SER A  60     -31.523  57.692  22.711  1.00 21.29           H  
TER     854
ENDMDL

REMARK ID 643875 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       0.482   2.199  -0.835  1.00 24.67           N  
ATOM      2  CA  LYS A   1       1.558   1.530  -0.115  1.00 24.67           C  
ATOM      3  C   LYS A   1       2.100   2.453   0.973  1.00 24.67           C  
ATOM      4  O   LYS A   1       2.748   3.461   0.690  1.00 24.67           O  
ATOM      5  CB  LYS A   1       2.651   1.103  -1.099  1.00 24.67           C  
ATOM      6  CG  LYS A   1       3.784   0.274  -0.504  1.00 24.67           C  
ATOM      7  CD  LYS A   1       4.756  -0.201  -1.601  1.00 24.67           C  
ATOM      8  CE  LYS A   1       5.858  -1.063  -1.012  1.00 24.67           C  
ATOM      9  NZ  LYS A   1       6.802  -1.566  -2.033  1.00 24.67           N  
ATOM     10 1H   LYS A   1      -0.253   1.536  -1.039  1.00 24.67           H  
ATOM     11 2H   LYS A   1       0.112   2.948  -0.264  1.00 24.67           H  
ATOM     12 3H   LYS A   1       0.843   2.580  -1.697  1.00 24.67           H  
ATOM     13  HA  LYS A   1       1.156   0.640   0.369  1.00 24.67           H  
ATOM     14 1HB  LYS A   1       2.205   0.524  -1.909  1.00 24.67           H  
ATOM     15 2HB  LYS A   1       3.098   1.990  -1.544  1.00 24.67           H  
ATOM     16 1HG  LYS A   1       4.334   0.875   0.216  1.00 24.67           H  
ATOM     17 2HG  LYS A   1       3.380  -0.599   0.011  1.00 24.67           H  
ATOM     18 1HD  LYS A   1       4.209  -0.784  -2.344  1.00 24.67           H  
ATOM     19 2HD  LYS A   1       5.203   0.659  -2.096  1.00 24.67           H  
ATOM     20 1HE  LYS A   1       6.412  -0.474  -0.288  1.00 24.67           H  
ATOM     21 2HE  LYS A   1       5.406  -1.914  -0.503  1.00 24.67           H  
ATOM     22 1HZ  LYS A   1       7.502  -2.127  -1.561  1.00 24.67           H  
ATOM     23 2HZ  LYS A   1       6.309  -2.132  -2.708  1.00 24.67           H  
ATOM     24 3HZ  LYS A   1       7.245  -0.790  -2.500  1.00 24.67           H  
ATOM     25  N   LEU A   2       1.844   2.103   2.233  1.00 24.67           N  
ATOM     26  CA  LEU A   2       2.239   2.939   3.373  1.00 24.67           C  
ATOM     27  C   LEU A   2       3.660   2.694   3.889  1.00 24.67           C  
ATOM     28  O   LEU A   2       4.122   3.379   4.800  1.00 24.67           O  
ATOM     29  CB  LEU A   2       1.247   2.744   4.523  1.00 24.67           C  
ATOM     30  CG  LEU A   2      -0.192   3.194   4.236  1.00 24.67           C  
ATOM     31  CD1 LEU A   2      -1.083   2.840   5.423  1.00 24.67           C  
ATOM     32  CD2 LEU A   2      -0.196   4.692   3.973  1.00 24.67           C  
ATOM     33  H   LEU A   2       1.331   1.249   2.422  1.00 24.67           H  
ATOM     34  HA  LEU A   2       2.182   3.980   3.054  1.00 24.67           H  
ATOM     35 1HB  LEU A   2       1.220   1.686   4.788  1.00 24.67           H  
ATOM     36 2HB  LEU A   2       1.604   3.303   5.387  1.00 24.67           H  
ATOM     37  HG  LEU A   2      -0.574   2.671   3.362  1.00 24.67           H  
ATOM     38 1HD1 LEU A   2      -2.107   3.155   5.216  1.00 24.67           H  
ATOM     39 2HD1 LEU A   2      -1.061   1.764   5.584  1.00 24.67           H  
ATOM     40 3HD1 LEU A   2      -0.721   3.350   6.315  1.00 24.67           H  
ATOM     41 1HD2 LEU A   2      -1.213   5.024   3.764  1.00 24.67           H  
ATOM     42 2HD2 LEU A   2       0.183   5.215   4.852  1.00 24.67           H  
ATOM     43 3HD2 LEU A   2       0.442   4.914   3.117  1.00 24.67           H  
ATOM     44  N   GLU A   3       4.370   1.747   3.291  1.00 24.67           N  
ATOM     45  CA  GLU A   3       5.728   1.407   3.720  1.00 24.67           C  
ATOM     46  C   GLU A   3       6.689   2.587   3.572  1.00 24.67           C  
ATOM     47  O   GLU A   3       7.679   2.686   4.292  1.00 24.67           O  
ATOM     48  CB  GLU A   3       6.262   0.213   2.924  1.00 24.67           C  
ATOM     49  CG  GLU A   3       5.555  -1.112   3.224  1.00 24.67           C  
ATOM     50  CD  GLU A   3       6.101  -2.284   2.433  1.00 24.67           C  
ATOM     51  OE1 GLU A   3       6.976  -2.076   1.616  1.00 24.67           O  
ATOM     52  OE2 GLU A   3       5.642  -3.382   2.643  1.00 24.67           O  
ATOM     53  H   GLU A   3       3.950   1.234   2.535  1.00 24.67           H  
ATOM     54  HA  GLU A   3       5.695   1.128   4.775  1.00 24.67           H  
ATOM     55 1HB  GLU A   3       6.159   0.419   1.866  1.00 24.67           H  
ATOM     56 2HB  GLU A   3       7.325   0.082   3.130  1.00 24.67           H  
ATOM     57 1HG  GLU A   3       5.658  -1.331   4.286  1.00 24.67           H  
ATOM     58 2HG  GLU A   3       4.493  -0.993   3.006  1.00 24.67           H  
ATOM     59  N   GLY A   4       6.400   3.475   2.620  1.00 24.67           N  
ATOM     60  CA  GLY A   4       7.232   4.642   2.353  1.00 24.67           C  
ATOM     61  C   GLY A   4       6.841   5.862   3.202  1.00 24.67           C  
ATOM     62  O   GLY A   4       7.367   6.954   2.991  1.00 24.67           O  
ATOM     63  H   GLY A   4       5.568   3.333   2.067  1.00 24.67           H  
ATOM     64 1HA  GLY A   4       8.274   4.390   2.541  1.00 24.67           H  
ATOM     65 2HA  GLY A   4       7.152   4.898   1.300  1.00 24.67           H  
ATOM     66  N   ALA A   5       5.898   5.691   4.132  1.00 24.67           N  
ATOM     67  CA  ALA A   5       5.428   6.799   4.959  1.00 24.67           C  
ATOM     68  C   ALA A   5       6.545   7.375   5.815  1.00 24.67           C  
ATOM     69  O   ALA A   5       7.420   6.654   6.306  1.00 24.67           O  
ATOM     70  CB  ALA A   5       4.295   6.341   5.862  1.00 24.67           C  
ATOM     71  H   ALA A   5       5.480   4.775   4.282  1.00 24.67           H  
ATOM     72  HA  ALA A   5       5.064   7.586   4.299  1.00 24.67           H  
ATOM     73 1HB  ALA A   5       3.939   7.183   6.456  1.00 24.67           H  
ATOM     74 2HB  ALA A   5       3.478   5.950   5.251  1.00 24.67           H  
ATOM     75 3HB  ALA A   5       4.655   5.554   6.524  1.00 24.67           H  
ATOM     76  N   GLU A   6       6.483   8.679   6.070  1.00 24.67           N  
ATOM     77  CA  GLU A   6       7.510   9.305   6.896  1.00 24.67           C  
ATOM     78  C   GLU A   6       7.262   9.034   8.378  1.00 24.67           C  
ATOM     79  O   GLU A   6       6.845   9.900   9.150  1.00 24.67           O  
ATOM     80  CB  GLU A   6       7.587  10.811   6.626  1.00 24.67           C  
ATOM     81  CG  GLU A   6       8.011  11.166   5.200  1.00 24.67           C  
ATOM     82  CD  GLU A   6       8.195  12.680   4.912  1.00 24.67           C  
ATOM     83  OE1 GLU A   6       7.917  13.524   5.752  1.00 24.67           O  
ATOM     84  OE2 GLU A   6       8.622  12.970   3.820  1.00 24.67           O  
ATOM     85  H   GLU A   6       5.750   9.241   5.663  1.00 24.67           H  
ATOM     86  HA  GLU A   6       8.473   8.868   6.632  1.00 24.67           H  
ATOM     87 1HB  GLU A   6       6.613  11.260   6.795  1.00 24.67           H  
ATOM     88 2HB  GLU A   6       8.297  11.264   7.317  1.00 24.67           H  
ATOM     89 1HG  GLU A   6       8.953  10.659   4.989  1.00 24.67           H  
ATOM     90 2HG  GLU A   6       7.264  10.765   4.518  1.00 24.67           H  
ATOM     91  N   ALA A   7       7.608   7.821   8.785  1.00 24.67           N  
ATOM     92  CA  ALA A   7       7.385   7.316  10.143  1.00 24.67           C  
ATOM     93  C   ALA A   7       8.357   7.958  11.126  1.00 24.67           C  
ATOM     94  O   ALA A   7       8.226   7.824  12.339  1.00 24.67           O  
ATOM     95  CB  ALA A   7       7.524   5.807  10.172  1.00 24.67           C  
ATOM     96  H   ALA A   7       7.953   7.190   8.059  1.00 24.67           H  
ATOM     97  HA  ALA A   7       6.372   7.583  10.438  1.00 24.67           H  
ATOM     98 1HB  ALA A   7       7.330   5.445  11.179  1.00 24.67           H  
ATOM     99 2HB  ALA A   7       6.808   5.365   9.476  1.00 24.67           H  
ATOM    100 3HB  ALA A   7       8.535   5.532   9.872  1.00 24.67           H  
ATOM    101  N   GLU A   8       9.302   8.716  10.594  1.00 24.67           N  
ATOM    102  CA  GLU A   8      10.286   9.451  11.365  1.00 24.67           C  
ATOM    103  C   GLU A   8       9.605  10.506  12.234  1.00 24.67           C  
ATOM    104  O   GLU A   8      10.158  10.945  13.242  1.00 24.67           O  
ATOM    105  CB  GLU A   8      11.296  10.111  10.428  1.00 24.67           C  
ATOM    106  CG  GLU A   8      12.197   9.118   9.689  1.00 24.67           C  
ATOM    107  CD  GLU A   8      13.205   9.774   8.762  1.00 24.67           C  
ATOM    108  OE1 GLU A   8      13.168  10.972   8.615  1.00 24.67           O  
ATOM    109  OE2 GLU A   8      14.019   9.066   8.211  1.00 24.67           O  
ATOM    110  H   GLU A   8       9.336   8.779   9.591  1.00 24.67           H  
ATOM    111  HA  GLU A   8      10.813   8.753  12.018  1.00 24.67           H  
ATOM    112 1HB  GLU A   8      10.757  10.703   9.680  1.00 24.67           H  
ATOM    113 2HB  GLU A   8      11.928  10.795  10.992  1.00 24.67           H  
ATOM    114 1HG  GLU A   8      12.732   8.520  10.427  1.00 24.67           H  
ATOM    115 2HG  GLU A   8      11.566   8.446   9.108  1.00 24.67           H  
ATOM    116  N   HIS A   9       8.382  10.902  11.865  1.00 24.67           N  
ATOM    117  CA  HIS A   9       7.670  11.922  12.616  1.00 24.67           C  
ATOM    118  C   HIS A   9       6.890  11.306  13.778  1.00 24.67           C  
ATOM    119  O   HIS A   9       6.221  12.018  14.526  1.00 24.67           O  
ATOM    120  CB  HIS A   9       6.657  12.640  11.724  1.00 24.67           C  
ATOM    121  CG  HIS A   9       7.241  13.344  10.551  1.00 24.67           C  
ATOM    122  ND1 HIS A   9       8.094  14.427  10.648  1.00 24.67           N  
ATOM    123  CD2 HIS A   9       7.066  13.114   9.246  1.00 24.67           C  
ATOM    124  CE1 HIS A   9       8.433  14.811   9.422  1.00 24.67           C  
ATOM    125  NE2 HIS A   9       7.816  14.020   8.560  1.00 24.67           N  
ATOM    126  H   HIS A   9       7.946  10.503  11.029  1.00 24.67           H  
ATOM    127  HA  HIS A   9       8.373  12.651  13.016  1.00 24.67           H  
ATOM    128 1HB  HIS A   9       5.942  11.905  11.345  1.00 24.67           H  
ATOM    129 2HB  HIS A   9       6.099  13.363  12.315  1.00 24.67           H  
ATOM    130  HD2 HIS A   9       6.442  12.340   8.821  1.00 24.67           H  
ATOM    131  HE1 HIS A   9       9.100  15.634   9.169  1.00 24.67           H  
ATOM    132  HE2 HIS A   9       7.864  14.040   7.526  1.00 24.67           H  
ATOM    133  N   LEU A  10       6.957   9.981  13.921  1.00 24.67           N  
ATOM    134  CA  LEU A  10       6.234   9.274  14.968  1.00 24.67           C  
ATOM    135  C   LEU A  10       7.151   8.882  16.126  1.00 24.67           C  
ATOM    136  O   LEU A  10       6.743   8.166  17.043  1.00 24.67           O  
ATOM    137  CB  LEU A  10       5.608   8.021  14.369  1.00 24.67           C  
ATOM    138  CG  LEU A  10       4.657   8.288  13.213  1.00 24.67           C  
ATOM    139  CD1 LEU A  10       4.172   6.972  12.653  1.00 24.67           C  
ATOM    140  CD2 LEU A  10       3.509   9.149  13.698  1.00 24.67           C  
ATOM    141  H   LEU A  10       7.517   9.416  13.286  1.00 24.67           H  
ATOM    142  HA  LEU A  10       5.449   9.922  15.351  1.00 24.67           H  
ATOM    143 1HB  LEU A  10       6.401   7.365  14.016  1.00 24.67           H  
ATOM    144 2HB  LEU A  10       5.052   7.506  15.150  1.00 24.67           H  
ATOM    145  HG  LEU A  10       5.189   8.815  12.418  1.00 24.67           H  
ATOM    146 1HD1 LEU A  10       3.502   7.161  11.814  1.00 24.67           H  
ATOM    147 2HD1 LEU A  10       5.028   6.391  12.312  1.00 24.67           H  
ATOM    148 3HD1 LEU A  10       3.641   6.423  13.427  1.00 24.67           H  
ATOM    149 1HD2 LEU A  10       2.830   9.350  12.872  1.00 24.67           H  
ATOM    150 2HD2 LEU A  10       2.975   8.627  14.491  1.00 24.67           H  
ATOM    151 3HD2 LEU A  10       3.903  10.092  14.085  1.00 24.67           H  
ATOM    152  N   VAL A  11       8.399   9.329  16.074  1.00 24.67           N  
ATOM    153  CA  VAL A  11       9.376   8.982  17.097  1.00 24.67           C  
ATOM    154  C   VAL A  11       9.007   9.563  18.456  1.00 24.67           C  
ATOM    155  O   VAL A  11       8.697  10.749  18.575  1.00 24.67           O  
ATOM    156  CB  VAL A  11      10.769   9.457  16.664  1.00 24.67           C  
ATOM    157  CG1 VAL A  11      11.784   9.240  17.781  1.00 24.67           C  
ATOM    158  CG2 VAL A  11      11.172   8.680  15.417  1.00 24.67           C  
ATOM    159  H   VAL A  11       8.676   9.923  15.301  1.00 24.67           H  
ATOM    160  HA  VAL A  11       9.404   7.896  17.181  1.00 24.67           H  
ATOM    161  HB  VAL A  11      10.733  10.524  16.437  1.00 24.67           H  
ATOM    162 1HG1 VAL A  11      12.765   9.582  17.453  1.00 24.67           H  
ATOM    163 2HG1 VAL A  11      11.486   9.805  18.667  1.00 24.67           H  
ATOM    164 3HG1 VAL A  11      11.835   8.182  18.028  1.00 24.67           H  
ATOM    165 1HG2 VAL A  11      12.150   9.014  15.075  1.00 24.67           H  
ATOM    166 2HG2 VAL A  11      11.206   7.617  15.648  1.00 24.67           H  
ATOM    167 3HG2 VAL A  11      10.436   8.854  14.634  1.00 24.67           H  
ATOM    168  N   SER A  12       9.037   8.711  19.477  1.00 24.67           N  
ATOM    169  CA  SER A  12       8.680   9.119  20.826  1.00 24.67           C  
ATOM    170  C   SER A  12       9.576  10.209  21.367  1.00 24.67           C  
ATOM    171  O   SER A  12      10.791  10.192  21.177  1.00 24.67           O  
ATOM    172  CB  SER A  12       8.738   7.945  21.774  1.00 24.67           C  
ATOM    173  OG  SER A  12       8.460   8.346  23.104  1.00 24.67           O  
ATOM    174  H   SER A  12       9.299   7.753  19.302  1.00 24.67           H  
ATOM    175  HA  SER A  12       7.658   9.501  20.802  1.00 24.67           H  
ATOM    176 1HB  SER A  12       8.019   7.190  21.460  1.00 24.67           H  
ATOM    177 2HB  SER A  12       9.728   7.494  21.729  1.00 24.67           H  
ATOM    178  HG  SER A  12       8.477   7.532  23.624  1.00 24.67           H  
ATOM    179  N   LYS A  13       8.954  11.136  22.075  1.00 24.67           N  
ATOM    180  CA  LYS A  13       9.631  12.244  22.718  1.00 24.67           C  
ATOM    181  C   LYS A  13       9.589  12.064  24.232  1.00 24.67           C  
ATOM    182  O   LYS A  13       9.870  12.992  24.998  1.00 24.67           O  
ATOM    183  CB  LYS A  13       8.974  13.560  22.307  1.00 24.67           C  
ATOM    184  CG  LYS A  13       8.983  13.810  20.786  1.00 24.67           C  
ATOM    185  CD  LYS A  13      10.394  13.975  20.232  1.00 24.67           C  
ATOM    186  CE  LYS A  13      10.359  14.283  18.738  1.00 24.67           C  
ATOM    187  NZ  LYS A  13      11.727  14.472  18.168  1.00 24.67           N  
ATOM    188  H   LYS A  13       7.951  11.068  22.166  1.00 24.67           H  
ATOM    189  HA  LYS A  13      10.676  12.254  22.404  1.00 24.67           H  
ATOM    190 1HB  LYS A  13       7.937  13.566  22.644  1.00 24.67           H  
ATOM    191 2HB  LYS A  13       9.484  14.392  22.792  1.00 24.67           H  
ATOM    192 1HG  LYS A  13       8.518  12.958  20.278  1.00 24.67           H  
ATOM    193 2HG  LYS A  13       8.403  14.700  20.557  1.00 24.67           H  
ATOM    194 1HD  LYS A  13      10.908  14.782  20.757  1.00 24.67           H  
ATOM    195 2HD  LYS A  13      10.953  13.048  20.384  1.00 24.67           H  
ATOM    196 1HE  LYS A  13       9.873  13.451  18.222  1.00 24.67           H  
ATOM    197 2HE  LYS A  13       9.778  15.190  18.573  1.00 24.67           H  
ATOM    198 1HZ  LYS A  13      11.653  14.665  17.180  1.00 24.67           H  
ATOM    199 2HZ  LYS A  13      12.185  15.246  18.630  1.00 24.67           H  
ATOM    200 3HZ  LYS A  13      12.265  13.628  18.309  1.00 24.67           H  
ATOM    201  N   ARG A  14       9.214  10.865  24.687  1.00 24.67           N  
ATOM    202  CA  ARG A  14       9.058  10.662  26.127  1.00 24.67           C  
ATOM    203  C   ARG A  14      10.385  10.465  26.863  1.00 24.67           C  
ATOM    204  O   ARG A  14      10.747   9.360  27.280  1.00 24.67           O  
ATOM    205  CB  ARG A  14       8.136   9.499  26.445  1.00 24.67           C  
ATOM    206  CG  ARG A  14       6.696   9.660  25.955  1.00 24.67           C  
ATOM    207  CD  ARG A  14       5.801   8.517  26.366  1.00 24.67           C  
ATOM    208  NE  ARG A  14       5.475   8.538  27.810  1.00 24.67           N  
ATOM    209  CZ  ARG A  14       4.463   9.258  28.337  1.00 24.67           C  
ATOM    210  NH1 ARG A  14       3.701   9.998  27.553  1.00 24.67           N  
ATOM    211  NH2 ARG A  14       4.230   9.220  29.638  1.00 24.67           N  
ATOM    212  H   ARG A  14       9.022  10.098  24.039  1.00 24.67           H  
ATOM    213  HA  ARG A  14       8.586  11.556  26.537  1.00 24.67           H  
ATOM    214 1HB  ARG A  14       8.541   8.575  26.045  1.00 24.67           H  
ATOM    215 2HB  ARG A  14       8.084   9.406  27.526  1.00 24.67           H  
ATOM    216 1HG  ARG A  14       6.281  10.580  26.367  1.00 24.67           H  
ATOM    217 2HG  ARG A  14       6.693   9.721  24.865  1.00 24.67           H  
ATOM    218 1HD  ARG A  14       4.870   8.566  25.805  1.00 24.67           H  
ATOM    219 2HD  ARG A  14       6.304   7.575  26.148  1.00 24.67           H  
ATOM    220  HE  ARG A  14       6.036   7.975  28.467  1.00 24.67           H  
ATOM    221 1HH1 ARG A  14       3.879  10.029  26.559  1.00 24.67           H  
ATOM    222 2HH1 ARG A  14       2.943  10.535  27.948  1.00 24.67           H  
ATOM    223 1HH2 ARG A  14       4.813   8.649  30.245  1.00 24.67           H  
ATOM    224 2HH2 ARG A  14       3.475   9.757  30.030  1.00 24.67           H  
ATOM    225  N   LYS A  15      11.066  11.589  27.072  1.00 24.67           N  
ATOM    226  CA  LYS A  15      12.380  11.692  27.721  1.00 24.67           C  
ATOM    227  C   LYS A  15      12.348  11.175  29.168  1.00 24.67           C  
ATOM    228  O   LYS A  15      13.380  10.874  29.766  1.00 24.67           O  
ATOM    229  CB  LYS A  15      12.856  13.146  27.698  1.00 24.67           C  
ATOM    230  CG  LYS A  15      13.192  13.671  26.311  1.00 24.67           C  
ATOM    231  CD  LYS A  15      13.625  15.130  26.361  1.00 24.67           C  
ATOM    232  CE  LYS A  15      13.940  15.661  24.971  1.00 24.67           C  
ATOM    233  NZ  LYS A  15      14.330  17.102  25.002  1.00 24.67           N  
ATOM    234  H   LYS A  15      10.652  12.426  26.661  1.00 24.67           H  
ATOM    235  HA  LYS A  15      13.088  11.082  27.165  1.00 24.67           H  
ATOM    236 1HB  LYS A  15      12.084  13.790  28.124  1.00 24.67           H  
ATOM    237 2HB  LYS A  15      13.745  13.247  28.319  1.00 24.67           H  
ATOM    238 1HG  LYS A  15      13.998  13.079  25.876  1.00 24.67           H  
ATOM    239 2HG  LYS A  15      12.315  13.585  25.670  1.00 24.67           H  
ATOM    240 1HD  LYS A  15      12.820  15.723  26.796  1.00 24.67           H  
ATOM    241 2HD  LYS A  15      14.509  15.228  26.988  1.00 24.67           H  
ATOM    242 1HE  LYS A  15      14.758  15.082  24.545  1.00 24.67           H  
ATOM    243 2HE  LYS A  15      13.059  15.547  24.336  1.00 24.67           H  
ATOM    244 1HZ  LYS A  15      14.531  17.418  24.063  1.00 24.67           H  
ATOM    245 2HZ  LYS A  15      13.571  17.650  25.384  1.00 24.67           H  
ATOM    246 3HZ  LYS A  15      15.151  17.220  25.578  1.00 24.67           H  
ATOM    247  N   SER A  16      11.141  11.072  29.713  1.00 24.67           N  
ATOM    248  CA  SER A  16      10.855  10.607  31.061  1.00 24.67           C  
ATOM    249  C   SER A  16      11.104   9.106  31.278  1.00 24.67           C  
ATOM    250  O   SER A  16      11.055   8.640  32.418  1.00 24.67           O  
ATOM    251  CB  SER A  16       9.420  10.944  31.421  1.00 24.67           C  
ATOM    252  OG  SER A  16       8.518  10.241  30.616  1.00 24.67           O  
ATOM    253  H   SER A  16      10.363  11.347  29.137  1.00 24.67           H  
ATOM    254  HA  SER A  16      11.509  11.152  31.742  1.00 24.67           H  
ATOM    255 1HB  SER A  16       9.243  10.694  32.467  1.00 24.67           H  
ATOM    256 2HB  SER A  16       9.256  12.014  31.306  1.00 24.67           H  
ATOM    257  HG  SER A  16       8.793   9.313  30.666  1.00 24.67           H  
ATOM    258  N   HIS A  17      11.398   8.341  30.211  1.00 24.17           N  
ATOM    259  CA  HIS A  17      11.646   6.907  30.408  1.00 24.17           C  
ATOM    260  C   HIS A  17      13.013   6.413  29.874  1.00 24.17           C  
ATOM    261  O   HIS A  17      13.059   5.563  28.981  1.00 24.17           O  
ATOM    262  CB  HIS A  17      10.590   6.069  29.678  1.00 24.17           C  
ATOM    263  CG  HIS A  17       9.184   6.368  30.034  1.00 24.17           C  
ATOM    264  ND1 HIS A  17       8.622   6.045  31.246  1.00 24.17           N  
ATOM    265  CD2 HIS A  17       8.209   6.922  29.296  1.00 24.17           C  
ATOM    266  CE1 HIS A  17       7.353   6.416  31.246  1.00 24.17           C  
ATOM    267  NE2 HIS A  17       7.072   6.957  30.059  1.00 24.17           N  
ATOM    268  H   HIS A  17      11.410   8.746  29.273  1.00 24.17           H  
ATOM    269  HA  HIS A  17      11.587   6.662  31.461  1.00 24.17           H  
ATOM    270 1HB  HIS A  17      10.703   6.214  28.604  1.00 24.17           H  
ATOM    271 2HB  HIS A  17      10.773   5.014  29.882  1.00 24.17           H  
ATOM    272  HD1 HIS A  17       9.080   5.593  32.016  1.00 24.17           H  
ATOM    273  HD2 HIS A  17       8.197   7.293  28.286  1.00 24.17           H  
ATOM    274  HE1 HIS A  17       6.732   6.253  32.127  1.00 24.17           H  
ATOM    275  N   PRO A  18      14.151   6.846  30.459  1.00 22.44           N  
ATOM    276  CA  PRO A  18      15.509   6.515  30.036  1.00 22.44           C  
ATOM    277  C   PRO A  18      15.895   5.107  30.475  1.00 22.44           C  
ATOM    278  O   PRO A  18      16.756   4.926  31.334  1.00 22.44           O  
ATOM    279  CB  PRO A  18      16.345   7.561  30.770  1.00 22.44           C  
ATOM    280  CG  PRO A  18      15.578   7.813  32.044  1.00 22.44           C  
ATOM    281  CD  PRO A  18      14.115   7.747  31.626  1.00 22.44           C  
ATOM    282  HA  PRO A  18      15.595   6.628  28.947  1.00 22.44           H  
ATOM    283 1HB  PRO A  18      17.357   7.173  30.952  1.00 22.44           H  
ATOM    284 2HB  PRO A  18      16.448   8.460  30.148  1.00 22.44           H  
ATOM    285 1HG  PRO A  18      15.839   7.056  32.797  1.00 22.44           H  
ATOM    286 2HG  PRO A  18      15.853   8.794  32.469  1.00 22.44           H  
ATOM    287 1HD  PRO A  18      13.496   7.344  32.437  1.00 22.44           H  
ATOM    288 2HD  PRO A  18      13.816   8.755  31.325  1.00 22.44           H  
ATOM    289  N   LEU A  19      15.229   4.118  29.903  1.00 19.44           N  
ATOM    290  CA  LEU A  19      15.437   2.729  30.292  1.00 19.44           C  
ATOM    291  C   LEU A  19      16.861   2.236  30.103  1.00 19.44           C  
ATOM    292  O   LEU A  19      17.443   2.356  29.023  1.00 19.44           O  
ATOM    293  CB  LEU A  19      14.505   1.818  29.487  1.00 19.44           C  
ATOM    294  CG  LEU A  19      14.605   0.313  29.816  1.00 19.44           C  
ATOM    295  CD1 LEU A  19      14.127   0.064  31.231  1.00 19.44           C  
ATOM    296  CD2 LEU A  19      13.780  -0.474  28.816  1.00 19.44           C  
ATOM    297  H   LEU A  19      14.525   4.357  29.207  1.00 19.44           H  
ATOM    298  HA  LEU A  19      15.185   2.634  31.346  1.00 19.44           H  
ATOM    299 1HB  LEU A  19      13.476   2.137  29.658  1.00 19.44           H  
ATOM    300 2HB  LEU A  19      14.730   1.942  28.429  1.00 19.44           H  
ATOM    301  HG  LEU A  19      15.645  -0.007  29.750  1.00 19.44           H  
ATOM    302 1HD1 LEU A  19      14.210  -0.999  31.459  1.00 19.44           H  
ATOM    303 2HD1 LEU A  19      14.739   0.630  31.929  1.00 19.44           H  
ATOM    304 3HD1 LEU A  19      13.088   0.375  31.326  1.00 19.44           H  
ATOM    305 1HD2 LEU A  19      13.859  -1.539  29.040  1.00 19.44           H  
ATOM    306 2HD2 LEU A  19      12.737  -0.165  28.880  1.00 19.44           H  
ATOM    307 3HD2 LEU A  19      14.153  -0.287  27.810  1.00 19.44           H  
ATOM    308  N   LYS A  20      17.404   1.651  31.168  1.00 16.06           N  
ATOM    309  CA  LYS A  20      18.732   1.062  31.155  1.00 16.06           C  
ATOM    310  C   LYS A  20      18.637  -0.392  30.728  1.00 16.06           C  
ATOM    311  O   LYS A  20      17.975  -1.198  31.380  1.00 16.06           O  
ATOM    312  CB  LYS A  20      19.378   1.140  32.539  1.00 16.06           C  
ATOM    313  CG  LYS A  20      20.799   0.592  32.604  1.00 16.06           C  
ATOM    314  CD  LYS A  20      21.389   0.745  34.001  1.00 16.06           C  
ATOM    315  CE  LYS A  20      22.790   0.163  34.078  1.00 16.06           C  
ATOM    316  NZ  LYS A  20      23.377   0.310  35.438  1.00 16.06           N  
ATOM    317  H   LYS A  20      16.865   1.620  32.020  1.00 16.06           H  
ATOM    318  HA  LYS A  20      19.353   1.593  30.434  1.00 16.06           H  
ATOM    319 1HB  LYS A  20      19.404   2.182  32.865  1.00 16.06           H  
ATOM    320 2HB  LYS A  20      18.771   0.587  33.256  1.00 16.06           H  
ATOM    321 1HG  LYS A  20      20.795  -0.464  32.334  1.00 16.06           H  
ATOM    322 2HG  LYS A  20      21.427   1.126  31.893  1.00 16.06           H  
ATOM    323 1HD  LYS A  20      21.425   1.802  34.267  1.00 16.06           H  
ATOM    324 2HD  LYS A  20      20.752   0.228  34.719  1.00 16.06           H  
ATOM    325 1HE  LYS A  20      22.751  -0.896  33.821  1.00 16.06           H  
ATOM    326 2HE  LYS A  20      23.430   0.676  33.360  1.00 16.06           H  
ATOM    327 1HZ  LYS A  20      24.306  -0.087  35.450  1.00 16.06           H  
ATOM    328 2HZ  LYS A  20      23.428   1.290  35.681  1.00 16.06           H  
ATOM    329 3HZ  LYS A  20      22.797  -0.172  36.111  1.00 16.06           H  
ATOM    330  N   LEU A  21      19.343  -0.763  29.670  1.00 13.12           N  
ATOM    331  CA  LEU A  21      19.240  -2.134  29.179  1.00 13.12           C  
ATOM    332  C   LEU A  21      20.216  -3.063  29.907  1.00 13.12           C  
ATOM    333  O   LEU A  21      21.141  -3.644  29.338  1.00 13.12           O  
ATOM    334  CB  LEU A  21      19.464  -2.134  27.674  1.00 13.12           C  
ATOM    335  CG  LEU A  21      18.485  -1.237  26.899  1.00 13.12           C  
ATOM    336  CD1 LEU A  21      18.817  -1.307  25.423  1.00 13.12           C  
ATOM    337  CD2 LEU A  21      17.055  -1.679  27.190  1.00 13.12           C  
ATOM    338  H   LEU A  21      19.905  -0.087  29.176  1.00 13.12           H  
ATOM    339  HA  LEU A  21      18.229  -2.490  29.366  1.00 13.12           H  
ATOM    340 1HB  LEU A  21      20.481  -1.804  27.461  1.00 13.12           H  
ATOM    341 2HB  LEU A  21      19.352  -3.156  27.301  1.00 13.12           H  
ATOM    342  HG  LEU A  21      18.603  -0.199  27.221  1.00 13.12           H  
ATOM    343 1HD1 LEU A  21      18.139  -0.666  24.862  1.00 13.12           H  
ATOM    344 2HD1 LEU A  21      19.843  -0.976  25.266  1.00 13.12           H  
ATOM    345 3HD1 LEU A  21      18.715  -2.341  25.077  1.00 13.12           H  
ATOM    346 1HD2 LEU A  21      16.360  -1.039  26.648  1.00 13.12           H  
ATOM    347 2HD2 LEU A  21      16.926  -2.714  26.870  1.00 13.12           H  
ATOM    348 3HD2 LEU A  21      16.860  -1.601  28.259  1.00 13.12           H  
ATOM    349  N   ALA A  22      19.966  -3.202  31.201  1.00 11.00           N  
ATOM    350  CA  ALA A  22      20.772  -3.977  32.140  1.00 11.00           C  
ATOM    351  C   ALA A  22      20.861  -5.446  31.750  1.00 11.00           C  
ATOM    352  O   ALA A  22      21.866  -6.115  31.980  1.00 11.00           O  
ATOM    353  CB  ALA A  22      20.198  -3.847  33.536  1.00 11.00           C  
ATOM    354  H   ALA A  22      19.154  -2.686  31.546  1.00 11.00           H  
ATOM    355  HA  ALA A  22      21.785  -3.567  32.130  1.00 11.00           H  
ATOM    356 1HB  ALA A  22      20.821  -4.399  34.239  1.00 11.00           H  
ATOM    357 2HB  ALA A  22      20.168  -2.795  33.818  1.00 11.00           H  
ATOM    358 3HB  ALA A  22      19.190  -4.258  33.548  1.00 11.00           H  
ATOM    359  N   LEU A  23      19.806  -5.938  31.118  1.00  9.92           N  
ATOM    360  CA  LEU A  23      19.704  -7.343  30.763  1.00  9.92           C  
ATOM    361  C   LEU A  23      20.562  -7.715  29.562  1.00  9.92           C  
ATOM    362  O   LEU A  23      20.643  -8.889  29.207  1.00  9.92           O  
ATOM    363  CB  LEU A  23      18.244  -7.690  30.475  1.00  9.92           C  
ATOM    364  CG  LEU A  23      17.296  -7.558  31.674  1.00  9.92           C  
ATOM    365  CD1 LEU A  23      15.871  -7.830  31.219  1.00  9.92           C  
ATOM    366  CD2 LEU A  23      17.727  -8.521  32.762  1.00  9.92           C  
ATOM    367  H   LEU A  23      19.032  -5.323  30.919  1.00  9.92           H  
ATOM    368  HA  LEU A  23      20.039  -7.931  31.616  1.00  9.92           H  
ATOM    369 1HB  LEU A  23      17.884  -7.037  29.682  1.00  9.92           H  
ATOM    370 2HB  LEU A  23      18.198  -8.719  30.121  1.00  9.92           H  
ATOM    371  HG  LEU A  23      17.334  -6.539  32.060  1.00  9.92           H  
ATOM    372 1HD1 LEU A  23      15.192  -7.728  32.066  1.00  9.92           H  
ATOM    373 2HD1 LEU A  23      15.592  -7.116  30.444  1.00  9.92           H  
ATOM    374 3HD1 LEU A  23      15.802  -8.843  30.821  1.00  9.92           H  
ATOM    375 1HD2 LEU A  23      17.059  -8.426  33.617  1.00  9.92           H  
ATOM    376 2HD2 LEU A  23      17.687  -9.541  32.379  1.00  9.92           H  
ATOM    377 3HD2 LEU A  23      18.748  -8.288  33.069  1.00  9.92           H  
ATOM    378  N   ASP A  24      21.219  -6.732  28.943  1.00  9.90           N  
ATOM    379  CA  ASP A  24      22.099  -7.033  27.828  1.00  9.90           C  
ATOM    380  C   ASP A  24      23.480  -7.503  28.308  1.00  9.90           C  
ATOM    381  O   ASP A  24      24.313  -7.904  27.486  1.00  9.90           O  
ATOM    382  CB  ASP A  24      22.264  -5.828  26.902  1.00  9.90           C  
ATOM    383  CG  ASP A  24      20.979  -5.474  26.132  1.00  9.90           C  
ATOM    384  OD1 ASP A  24      20.058  -6.260  26.144  1.00  9.90           O  
ATOM    385  OD2 ASP A  24      20.940  -4.427  25.533  1.00  9.90           O  
ATOM    386  H   ASP A  24      21.132  -5.760  29.247  1.00  9.90           H  
ATOM    387  HA  ASP A  24      21.651  -7.840  27.248  1.00  9.90           H  
ATOM    388 1HB  ASP A  24      22.564  -4.959  27.494  1.00  9.90           H  
ATOM    389 2HB  ASP A  24      23.058  -6.029  26.184  1.00  9.90           H  
ATOM    390  N   GLU A  25      23.763  -7.423  29.613  1.00 10.93           N  
ATOM    391  CA  GLU A  25      25.084  -7.854  30.059  1.00 10.93           C  
ATOM    392  C   GLU A  25      25.336  -9.312  29.669  1.00 10.93           C  
ATOM    393  O   GLU A  25      24.525 -10.193  29.950  1.00 10.93           O  
ATOM    394  CB  GLU A  25      25.250  -7.694  31.577  1.00 10.93           C  
ATOM    395  CG  GLU A  25      26.670  -8.044  32.088  1.00 10.93           C  
ATOM    396  CD  GLU A  25      26.883  -7.846  33.585  1.00 10.93           C  
ATOM    397  OE1 GLU A  25      25.956  -7.500  34.274  1.00 10.93           O  
ATOM    398  OE2 GLU A  25      27.992  -8.042  34.026  1.00 10.93           O  
ATOM    399  H   GLU A  25      23.075  -7.077  30.289  1.00 10.93           H  
ATOM    400  HA  GLU A  25      25.834  -7.235  29.567  1.00 10.93           H  
ATOM    401 1HB  GLU A  25      25.028  -6.666  31.864  1.00 10.93           H  
ATOM    402 2HB  GLU A  25      24.534  -8.338  32.090  1.00 10.93           H  
ATOM    403 1HG  GLU A  25      26.872  -9.088  31.854  1.00 10.93           H  
ATOM    404 2HG  GLU A  25      27.392  -7.438  31.545  1.00 10.93           H  
ATOM    405  N   GLY A  26      26.490  -9.570  29.055  1.00 13.01           N  
ATOM    406  CA  GLY A  26      26.861 -10.923  28.638  1.00 13.01           C  
ATOM    407  C   GLY A  26      26.390 -11.307  27.230  1.00 13.01           C  
ATOM    408  O   GLY A  26      26.745 -12.373  26.727  1.00 13.01           O  
ATOM    409  H   GLY A  26      27.118  -8.804  28.864  1.00 13.01           H  
ATOM    410 1HA  GLY A  26      27.945 -11.021  28.689  1.00 13.01           H  
ATOM    411 2HA  GLY A  26      26.453 -11.636  29.354  1.00 13.01           H  
ATOM    412  N   TYR A  27      25.630 -10.429  26.576  1.00 15.93           N  
ATOM    413  CA  TYR A  27      25.097 -10.697  25.238  1.00 15.93           C  
ATOM    414  C   TYR A  27      25.717  -9.796  24.170  1.00 15.93           C  
ATOM    415  O   TYR A  27      25.084  -9.448  23.174  1.00 15.93           O  
ATOM    416  CB  TYR A  27      23.583 -10.555  25.267  1.00 15.93           C  
ATOM    417  CG  TYR A  27      22.964 -11.519  26.238  1.00 15.93           C  
ATOM    418  CD1 TYR A  27      22.492 -11.057  27.443  1.00 15.93           C  
ATOM    419  CD2 TYR A  27      22.885 -12.868  25.934  1.00 15.93           C  
ATOM    420  CE1 TYR A  27      21.936 -11.919  28.349  1.00 15.93           C  
ATOM    421  CE2 TYR A  27      22.326 -13.746  26.845  1.00 15.93           C  
ATOM    422  CZ  TYR A  27      21.851 -13.270  28.050  1.00 15.93           C  
ATOM    423  OH  TYR A  27      21.295 -14.132  28.966  1.00 15.93           O  
ATOM    424  H   TYR A  27      25.355  -9.555  27.029  1.00 15.93           H  
ATOM    425  HA  TYR A  27      25.336 -11.725  24.971  1.00 15.93           H  
ATOM    426 1HB  TYR A  27      23.308  -9.540  25.567  1.00 15.93           H  
ATOM    427 2HB  TYR A  27      23.172 -10.743  24.277  1.00 15.93           H  
ATOM    428  HD1 TYR A  27      22.560 -10.008  27.681  1.00 15.93           H  
ATOM    429  HD2 TYR A  27      23.267 -13.236  24.981  1.00 15.93           H  
ATOM    430  HE1 TYR A  27      21.569 -11.534  29.302  1.00 15.93           H  
ATOM    431  HE2 TYR A  27      22.262 -14.810  26.612  1.00 15.93           H  
ATOM    432  HH  TYR A  27      21.043 -13.635  29.749  1.00 15.93           H  
ATOM    433  N   GLY A  28      26.977  -9.426  24.378  1.00 19.01           N  
ATOM    434  CA  GLY A  28      27.708  -8.521  23.489  1.00 19.01           C  
ATOM    435  C   GLY A  28      28.351  -9.175  22.257  1.00 19.01           C  
ATOM    436  O   GLY A  28      29.068  -8.495  21.524  1.00 19.01           O  
ATOM    437  H   GLY A  28      27.439  -9.775  25.206  1.00 19.01           H  
ATOM    438 1HA  GLY A  28      27.027  -7.740  23.153  1.00 19.01           H  
ATOM    439 2HA  GLY A  28      28.486  -8.013  24.062  1.00 19.01           H  
ATOM    440  N   VAL A  29      28.086 -10.480  22.056  1.00 21.51           N  
ATOM    441  CA  VAL A  29      28.621 -11.323  20.966  1.00 21.51           C  
ATOM    442  C   VAL A  29      30.078 -11.724  21.181  1.00 21.51           C  
ATOM    443  O   VAL A  29      30.895 -10.963  21.705  1.00 21.51           O  
ATOM    444  CB  VAL A  29      28.436 -10.652  19.565  1.00 21.51           C  
ATOM    445  CG1 VAL A  29      29.091 -11.498  18.422  1.00 21.51           C  
ATOM    446  CG2 VAL A  29      26.943 -10.495  19.301  1.00 21.51           C  
ATOM    447  H   VAL A  29      27.470 -10.926  22.717  1.00 21.51           H  
ATOM    448  HA  VAL A  29      28.030 -12.239  20.949  1.00 21.51           H  
ATOM    449  HB  VAL A  29      28.915  -9.687  19.542  1.00 21.51           H  
ATOM    450 1HG1 VAL A  29      28.925 -10.994  17.468  1.00 21.51           H  
ATOM    451 2HG1 VAL A  29      30.159 -11.587  18.574  1.00 21.51           H  
ATOM    452 3HG1 VAL A  29      28.641 -12.492  18.385  1.00 21.51           H  
ATOM    453 1HG2 VAL A  29      26.797 -10.024  18.331  1.00 21.51           H  
ATOM    454 2HG2 VAL A  29      26.468 -11.478  19.301  1.00 21.51           H  
ATOM    455 3HG2 VAL A  29      26.487  -9.878  20.074  1.00 21.51           H  
ATOM    456  N   ASP A  30      30.416 -12.938  20.753  1.00 22.75           N  
ATOM    457  CA  ASP A  30      31.773 -13.451  20.893  1.00 22.75           C  
ATOM    458  C   ASP A  30      32.668 -12.838  19.810  1.00 22.75           C  
ATOM    459  O   ASP A  30      33.078 -13.479  18.832  1.00 22.75           O  
ATOM    460  CB  ASP A  30      31.804 -14.984  20.797  1.00 22.75           C  
ATOM    461  CG  ASP A  30      31.088 -15.687  21.998  1.00 22.75           C  
ATOM    462  OD1 ASP A  30      30.806 -15.014  22.956  1.00 22.75           O  
ATOM    463  OD2 ASP A  30      30.879 -16.892  21.957  1.00 22.75           O  
ATOM    464  H   ASP A  30      29.708 -13.513  20.326  1.00 22.75           H  
ATOM    465  HA  ASP A  30      32.165 -13.157  21.870  1.00 22.75           H  
ATOM    466 1HB  ASP A  30      31.333 -15.297  19.855  1.00 22.75           H  
ATOM    467 2HB  ASP A  30      32.842 -15.322  20.763  1.00 22.75           H  
ATOM    468  N   SER A  31      32.952 -11.553  19.994  1.00 22.08           N  
ATOM    469  CA  SER A  31      33.738 -10.776  19.052  1.00 22.08           C  
ATOM    470  C   SER A  31      33.172 -10.802  17.636  1.00 22.08           C  
ATOM    471  O   SER A  31      32.343  -9.976  17.267  1.00 22.08           O  
ATOM    472  CB  SER A  31      35.199 -11.213  19.059  1.00 22.08           C  
ATOM    473  OG  SER A  31      36.002 -10.316  18.313  1.00 22.08           O  
ATOM    474  H   SER A  31      32.553 -11.106  20.820  1.00 22.08           H  
ATOM    475  HA  SER A  31      33.710  -9.737  19.386  1.00 22.08           H  
ATOM    476 1HB  SER A  31      35.545 -11.221  20.090  1.00 22.08           H  
ATOM    477 2HB  SER A  31      35.326 -12.219  18.684  1.00 22.08           H  
ATOM    478  HG  SER A  31      35.798 -10.459  17.338  1.00 22.08           H  
ATOM    479  N   ASP A  32      33.716 -11.688  16.826  1.00 19.52           N  
ATOM    480  CA  ASP A  32      33.416 -11.754  15.409  1.00 19.52           C  
ATOM    481  C   ASP A  32      32.103 -12.456  15.077  1.00 19.52           C  
ATOM    482  O   ASP A  32      31.532 -12.248  14.003  1.00 19.52           O  
ATOM    483  CB  ASP A  32      34.562 -12.462  14.712  1.00 19.52           C  
ATOM    484  CG  ASP A  32      35.868 -11.718  14.943  1.00 19.52           C  
ATOM    485  OD1 ASP A  32      35.819 -10.600  15.437  1.00 19.52           O  
ATOM    486  OD2 ASP A  32      36.895 -12.256  14.634  1.00 19.52           O  
ATOM    487  H   ASP A  32      34.298 -12.395  17.251  1.00 19.52           H  
ATOM    488  HA  ASP A  32      33.355 -10.731  15.035  1.00 19.52           H  
ATOM    489 1HB  ASP A  32      34.652 -13.479  15.093  1.00 19.52           H  
ATOM    490 2HB  ASP A  32      34.363 -12.515  13.643  1.00 19.52           H  
ATOM    491  N   GLY A  33      31.648 -13.335  15.971  1.00 16.15           N  
ATOM    492  CA  GLY A  33      30.440 -14.107  15.689  1.00 16.15           C  
ATOM    493  C   GLY A  33      30.582 -15.554  16.141  1.00 16.15           C  
ATOM    494  O   GLY A  33      31.445 -15.874  16.950  1.00 16.15           O  
ATOM    495  H   GLY A  33      32.144 -13.452  16.859  1.00 16.15           H  
ATOM    496 1HA  GLY A  33      29.590 -13.651  16.194  1.00 16.15           H  
ATOM    497 2HA  GLY A  33      30.231 -14.081  14.621  1.00 16.15           H  
ATOM    498  N   SER A  34      29.720 -16.430  15.615  1.00 13.06           N  
ATOM    499  CA  SER A  34      29.724 -17.844  15.999  1.00 13.06           C  
ATOM    500  C   SER A  34      29.654 -17.997  17.515  1.00 13.06           C  
ATOM    501  O   SER A  34      30.456 -18.706  18.123  1.00 13.06           O  
ATOM    502  CB  SER A  34      30.947 -18.550  15.442  1.00 13.06           C  
ATOM    503  OG  SER A  34      30.964 -18.488  14.034  1.00 13.06           O  
ATOM    504  H   SER A  34      29.048 -16.103  14.940  1.00 13.06           H  
ATOM    505  HA  SER A  34      28.834 -18.317  15.576  1.00 13.06           H  
ATOM    506 1HB  SER A  34      31.860 -18.113  15.844  1.00 13.06           H  
ATOM    507 2HB  SER A  34      30.924 -19.593  15.754  1.00 13.06           H  
ATOM    508  HG  SER A  34      31.728 -19.004  13.756  1.00 13.06           H  
ATOM    509  N   GLU A  35      28.671 -17.325  18.108  1.00 10.77           N  
ATOM    510  CA  GLU A  35      28.486 -17.300  19.552  1.00 10.77           C  
ATOM    511  C   GLU A  35      28.406 -18.713  20.106  1.00 10.77           C  
ATOM    512  O   GLU A  35      27.688 -19.569  19.570  1.00 10.77           O  
ATOM    513  CB  GLU A  35      27.204 -16.529  19.900  1.00 10.77           C  
ATOM    514  CG  GLU A  35      27.264 -15.034  19.594  1.00 10.77           C  
ATOM    515  CD  GLU A  35      26.004 -14.298  19.993  1.00 10.77           C  
ATOM    516  OE1 GLU A  35      25.694 -14.276  21.161  1.00 10.77           O  
ATOM    517  OE2 GLU A  35      25.358 -13.757  19.127  1.00 10.77           O  
ATOM    518  H   GLU A  35      28.048 -16.787  17.526  1.00 10.77           H  
ATOM    519  HA  GLU A  35      29.339 -16.802  20.005  1.00 10.77           H  
ATOM    520 1HB  GLU A  35      26.362 -16.947  19.347  1.00 10.77           H  
ATOM    521 2HB  GLU A  35      26.986 -16.643  20.964  1.00 10.77           H  
ATOM    522 1HG  GLU A  35      28.107 -14.606  20.132  1.00 10.77           H  
ATOM    523 2HG  GLU A  35      27.441 -14.897  18.529  1.00 10.77           H  
ATOM    524  N   ASP A  36      29.096 -18.947  21.227  1.00  9.53           N  
ATOM    525  CA  ASP A  36      29.161 -20.273  21.842  1.00  9.53           C  
ATOM    526  C   ASP A  36      27.858 -20.648  22.557  1.00  9.53           C  
ATOM    527  O   ASP A  36      27.775 -20.693  23.782  1.00  9.53           O  
ATOM    528  CB  ASP A  36      30.336 -20.307  22.832  1.00  9.53           C  
ATOM    529  CG  ASP A  36      30.688 -21.698  23.373  1.00  9.53           C  
ATOM    530  OD1 ASP A  36      30.299 -22.676  22.775  1.00  9.53           O  
ATOM    531  OD2 ASP A  36      31.377 -21.761  24.372  1.00  9.53           O  
ATOM    532  H   ASP A  36      29.660 -18.183  21.619  1.00  9.53           H  
ATOM    533  HA  ASP A  36      29.347 -21.003  21.053  1.00  9.53           H  
ATOM    534 1HB  ASP A  36      31.220 -19.892  22.342  1.00  9.53           H  
ATOM    535 2HB  ASP A  36      30.105 -19.648  23.670  1.00  9.53           H  
ATOM    536  N   THR A  37      26.846 -20.923  21.740  1.00  9.27           N  
ATOM    537  CA  THR A  37      25.493 -21.288  22.140  1.00  9.27           C  
ATOM    538  C   THR A  37      25.390 -22.639  22.848  1.00  9.27           C  
ATOM    539  O   THR A  37      24.573 -22.813  23.749  1.00  9.27           O  
ATOM    540  CB  THR A  37      24.562 -21.321  20.917  1.00  9.27           C  
ATOM    541  OG1 THR A  37      24.527 -20.030  20.303  1.00  9.27           O  
ATOM    542  CG2 THR A  37      23.154 -21.733  21.336  1.00  9.27           C  
ATOM    543  H   THR A  37      27.047 -20.822  20.745  1.00  9.27           H  
ATOM    544  HA  THR A  37      25.134 -20.521  22.829  1.00  9.27           H  
ATOM    545  HB  THR A  37      24.944 -22.043  20.196  1.00  9.27           H  
ATOM    546  HG1 THR A  37      25.394 -19.853  19.895  1.00  9.27           H  
ATOM    547 1HG2 THR A  37      22.502 -21.762  20.465  1.00  9.27           H  
ATOM    548 2HG2 THR A  37      23.190 -22.722  21.797  1.00  9.27           H  
ATOM    549 3HG2 THR A  37      22.761 -21.016  22.059  1.00  9.27           H  
ATOM    550  N   GLU A  38      26.138 -23.622  22.351  1.00  9.81           N  
ATOM    551  CA  GLU A  38      26.040 -24.997  22.837  1.00  9.81           C  
ATOM    552  C   GLU A  38      26.279 -25.155  24.331  1.00  9.81           C  
ATOM    553  O   GLU A  38      27.268 -24.682  24.884  1.00  9.81           O  
ATOM    554  CB  GLU A  38      27.034 -25.901  22.089  1.00  9.81           C  
ATOM    555  CG  GLU A  38      26.935 -27.394  22.458  1.00  9.81           C  
ATOM    556  CD  GLU A  38      27.916 -28.285  21.709  1.00  9.81           C  
ATOM    557  OE1 GLU A  38      28.733 -27.783  20.984  1.00  9.81           O  
ATOM    558  OE2 GLU A  38      27.846 -29.494  21.884  1.00  9.81           O  
ATOM    559  H   GLU A  38      26.801 -23.396  21.624  1.00  9.81           H  
ATOM    560  HA  GLU A  38      25.030 -25.351  22.628  1.00  9.81           H  
ATOM    561 1HB  GLU A  38      26.870 -25.811  21.015  1.00  9.81           H  
ATOM    562 2HB  GLU A  38      28.051 -25.562  22.294  1.00  9.81           H  
ATOM    563 1HG  GLU A  38      27.130 -27.505  23.527  1.00  9.81           H  
ATOM    564 2HG  GLU A  38      25.917 -27.734  22.273  1.00  9.81           H  
ATOM    565  N   VAL A  39      25.376 -25.887  24.965  1.00 11.02           N  
ATOM    566  CA  VAL A  39      25.465 -26.208  26.378  1.00 11.02           C  
ATOM    567  C   VAL A  39      25.498 -27.715  26.545  1.00 11.02           C  
ATOM    568  O   VAL A  39      24.643 -28.415  26.005  1.00 11.02           O  
ATOM    569  CB  VAL A  39      24.266 -25.636  27.150  1.00 11.02           C  
ATOM    570  CG1 VAL A  39      24.342 -26.048  28.608  1.00 11.02           C  
ATOM    571  CG2 VAL A  39      24.266 -24.124  27.037  1.00 11.02           C  
ATOM    572  H   VAL A  39      24.587 -26.233  24.441  1.00 11.02           H  
ATOM    573  HA  VAL A  39      26.384 -25.786  26.782  1.00 11.02           H  
ATOM    574  HB  VAL A  39      23.342 -26.039  26.733  1.00 11.02           H  
ATOM    575 1HG1 VAL A  39      23.479 -25.640  29.127  1.00 11.02           H  
ATOM    576 2HG1 VAL A  39      24.332 -27.134  28.690  1.00 11.02           H  
ATOM    577 3HG1 VAL A  39      25.257 -25.658  29.054  1.00 11.02           H  
ATOM    578 1HG2 VAL A  39      23.417 -23.718  27.581  1.00 11.02           H  
ATOM    579 2HG2 VAL A  39      25.192 -23.729  27.455  1.00 11.02           H  
ATOM    580 3HG2 VAL A  39      24.194 -23.832  25.991  1.00 11.02           H  
ATOM    581  N   LYS A  40      26.474 -28.214  27.294  1.00 12.76           N  
ATOM    582  CA  LYS A  40      26.570 -29.653  27.490  1.00 12.76           C  
ATOM    583  C   LYS A  40      26.147 -30.083  28.895  1.00 12.76           C  
ATOM    584  O   LYS A  40      25.644 -31.190  29.077  1.00 12.76           O  
ATOM    585  CB  LYS A  40      27.996 -30.122  27.200  1.00 12.76           C  
ATOM    586  CG  LYS A  40      28.444 -29.937  25.735  1.00 12.76           C  
ATOM    587  CD  LYS A  40      29.845 -30.494  25.503  1.00 12.76           C  
ATOM    588  CE  LYS A  40      30.344 -30.227  24.069  1.00 12.76           C  
ATOM    589  NZ  LYS A  40      29.518 -30.909  23.037  1.00 12.76           N  
ATOM    590  H   LYS A  40      27.156 -27.594  27.701  1.00 12.76           H  
ATOM    591  HA  LYS A  40      25.903 -30.145  26.781  1.00 12.76           H  
ATOM    592 1HB  LYS A  40      28.696 -29.580  27.837  1.00 12.76           H  
ATOM    593 2HB  LYS A  40      28.084 -31.181  27.449  1.00 12.76           H  
ATOM    594 1HG  LYS A  40      27.741 -30.443  25.064  1.00 12.76           H  
ATOM    595 2HG  LYS A  40      28.440 -28.873  25.481  1.00 12.76           H  
ATOM    596 1HD  LYS A  40      30.537 -30.035  26.205  1.00 12.76           H  
ATOM    597 2HD  LYS A  40      29.835 -31.571  25.679  1.00 12.76           H  
ATOM    598 1HE  LYS A  40      30.323 -29.154  23.876  1.00 12.76           H  
ATOM    599 2HE  LYS A  40      31.367 -30.585  23.985  1.00 12.76           H  
ATOM    600 1HZ  LYS A  40      29.877 -30.695  22.117  1.00 12.76           H  
ATOM    601 2HZ  LYS A  40      29.522 -31.904  23.180  1.00 12.76           H  
ATOM    602 3HZ  LYS A  40      28.554 -30.557  23.077  1.00 12.76           H  
ATOM    603  N   ASP A  41      26.363 -29.217  29.889  1.00 14.63           N  
ATOM    604  CA  ASP A  41      26.037 -29.541  31.278  1.00 14.63           C  
ATOM    605  C   ASP A  41      25.864 -28.268  32.116  1.00 14.63           C  
ATOM    606  O   ASP A  41      26.844 -27.707  32.611  1.00 14.63           O  
ATOM    607  CB  ASP A  41      27.142 -30.437  31.882  1.00 14.63           C  
ATOM    608  CG  ASP A  41      26.855 -30.988  33.322  1.00 14.63           C  
ATOM    609  OD1 ASP A  41      25.853 -30.645  33.903  1.00 14.63           O  
ATOM    610  OD2 ASP A  41      27.667 -31.752  33.807  1.00 14.63           O  
ATOM    611  H   ASP A  41      26.762 -28.317  29.680  1.00 14.63           H  
ATOM    612  HA  ASP A  41      25.096 -30.091  31.293  1.00 14.63           H  
ATOM    613 1HB  ASP A  41      27.303 -31.294  31.228  1.00 14.63           H  
ATOM    614 2HB  ASP A  41      28.077 -29.879  31.915  1.00 14.63           H  
ATOM    615  N   ALA A  42      24.623 -27.791  32.250  1.00 16.34           N  
ATOM    616  CA  ALA A  42      24.344 -26.580  33.028  1.00 16.34           C  
ATOM    617  C   ALA A  42      23.663 -26.929  34.345  1.00 16.34           C  
ATOM    618  O   ALA A  42      22.435 -27.042  34.404  1.00 16.34           O  
ATOM    619  CB  ALA A  42      23.479 -25.611  32.246  1.00 16.34           C  
ATOM    620  H   ALA A  42      23.858 -28.292  31.821  1.00 16.34           H  
ATOM    621  HA  ALA A  42      25.292 -26.095  33.260  1.00 16.34           H  
ATOM    622 1HB  ALA A  42      23.309 -24.716  32.846  1.00 16.34           H  
ATOM    623 2HB  ALA A  42      23.989 -25.340  31.337  1.00 16.34           H  
ATOM    624 3HB  ALA A  42      22.526 -26.079  32.013  1.00 16.34           H  
ATOM    625  N   SER A  43      24.450 -27.121  35.392  1.00 17.95           N  
ATOM    626  CA  SER A  43      23.893 -27.516  36.679  1.00 17.95           C  
ATOM    627  C   SER A  43      23.262 -26.311  37.369  1.00 17.95           C  
ATOM    628  O   SER A  43      23.540 -25.170  36.999  1.00 17.95           O  
ATOM    629  CB  SER A  43      24.975 -28.119  37.552  1.00 17.95           C  
ATOM    630  OG  SER A  43      25.920 -27.151  37.921  1.00 17.95           O  
ATOM    631  H   SER A  43      25.451 -27.020  35.284  1.00 17.95           H  
ATOM    632  HA  SER A  43      23.117 -28.263  36.509  1.00 17.95           H  
ATOM    633 1HB  SER A  43      24.522 -28.548  38.444  1.00 17.95           H  
ATOM    634 2HB  SER A  43      25.469 -28.928  37.008  1.00 17.95           H  
ATOM    635  HG  SER A  43      25.430 -26.485  38.415  1.00 17.95           H  
ATOM    636  N   VAL A  44      22.448 -26.567  38.392  1.00 19.51           N  
ATOM    637  CA  VAL A  44      21.827 -25.497  39.165  1.00 19.51           C  
ATOM    638  C   VAL A  44      22.157 -25.616  40.646  1.00 19.51           C  
ATOM    639  O   VAL A  44      21.977 -26.677  41.242  1.00 19.51           O  
ATOM    640  CB  VAL A  44      20.299 -25.514  38.974  1.00 19.51           C  
ATOM    641  CG1 VAL A  44      19.670 -24.426  39.821  1.00 19.51           C  
ATOM    642  CG2 VAL A  44      19.967 -25.309  37.496  1.00 19.51           C  
ATOM    643  H   VAL A  44      22.256 -27.527  38.638  1.00 19.51           H  
ATOM    644  HA  VAL A  44      22.208 -24.541  38.803  1.00 19.51           H  
ATOM    645  HB  VAL A  44      19.899 -26.470  39.314  1.00 19.51           H  
ATOM    646 1HG1 VAL A  44      18.584 -24.440  39.700  1.00 19.51           H  
ATOM    647 2HG1 VAL A  44      19.905 -24.601  40.866  1.00 19.51           H  
ATOM    648 3HG1 VAL A  44      20.052 -23.456  39.518  1.00 19.51           H  
ATOM    649 1HG2 VAL A  44      18.886 -25.320  37.363  1.00 19.51           H  
ATOM    650 2HG2 VAL A  44      20.364 -24.348  37.165  1.00 19.51           H  
ATOM    651 3HG2 VAL A  44      20.409 -26.105  36.897  1.00 19.51           H  
ATOM    652  N   SER A  45      22.662 -24.528  41.227  1.00 20.97           N  
ATOM    653  CA  SER A  45      23.027 -24.508  42.641  1.00 20.97           C  
ATOM    654  C   SER A  45      21.944 -23.983  43.602  1.00 20.97           C  
ATOM    655  O   SER A  45      21.983 -24.286  44.796  1.00 20.97           O  
ATOM    656  CB  SER A  45      24.280 -23.676  42.788  1.00 20.97           C  
ATOM    657  OG  SER A  45      24.040 -22.354  42.383  1.00 20.97           O  
ATOM    658  H   SER A  45      22.798 -23.698  40.669  1.00 20.97           H  
ATOM    659  HA  SER A  45      23.261 -25.533  42.936  1.00 20.97           H  
ATOM    660 1HB  SER A  45      24.598 -23.686  43.831  1.00 20.97           H  
ATOM    661 2HB  SER A  45      25.085 -24.107  42.196  1.00 20.97           H  
ATOM    662  HG  SER A  45      24.815 -21.843  42.677  1.00 20.97           H  
ATOM    663  N   ASP A  46      21.002 -23.181  43.097  1.00 22.40           N  
ATOM    664  CA  ASP A  46      19.948 -22.565  43.925  1.00 22.40           C  
ATOM    665  C   ASP A  46      20.480 -21.860  45.185  1.00 22.40           C  
ATOM    666  O   ASP A  46      19.897 -21.977  46.263  1.00 22.40           O  
ATOM    667  CB  ASP A  46      18.885 -23.595  44.339  1.00 22.40           C  
ATOM    668  CG  ASP A  46      18.039 -24.127  43.166  1.00 22.40           C  
ATOM    669  OD1 ASP A  46      17.787 -23.380  42.248  1.00 22.40           O  
ATOM    670  OD2 ASP A  46      17.647 -25.270  43.210  1.00 22.40           O  
ATOM    671  H   ASP A  46      21.029 -22.984  42.109  1.00 22.40           H  
ATOM    672  HA  ASP A  46      19.449 -21.813  43.319  1.00 22.40           H  
ATOM    673 1HB  ASP A  46      19.366 -24.441  44.833  1.00 22.40           H  
ATOM    674 2HB  ASP A  46      18.211 -23.140  45.066  1.00 22.40           H  
ATOM    675  N   GLU A  47      21.576 -21.116  45.051  1.00 23.46           N  
ATOM    676  CA  GLU A  47      22.165 -20.443  46.205  1.00 23.46           C  
ATOM    677  C   GLU A  47      21.209 -19.464  46.881  1.00 23.46           C  
ATOM    678  O   GLU A  47      20.610 -18.597  46.236  1.00 23.46           O  
ATOM    679  CB  GLU A  47      23.447 -19.716  45.789  1.00 23.46           C  
ATOM    680  CG  GLU A  47      24.591 -20.664  45.455  1.00 23.46           C  
ATOM    681  CD  GLU A  47      25.846 -19.981  44.972  1.00 23.46           C  
ATOM    682  OE1 GLU A  47      25.826 -18.789  44.798  1.00 23.46           O  
ATOM    683  OE2 GLU A  47      26.821 -20.664  44.762  1.00 23.46           O  
ATOM    684  H   GLU A  47      22.014 -21.047  44.144  1.00 23.46           H  
ATOM    685  HA  GLU A  47      22.429 -21.209  46.936  1.00 23.46           H  
ATOM    686 1HB  GLU A  47      23.248 -19.092  44.921  1.00 23.46           H  
ATOM    687 2HB  GLU A  47      23.773 -19.059  46.601  1.00 23.46           H  
ATOM    688 1HG  GLU A  47      24.832 -21.242  46.349  1.00 23.46           H  
ATOM    689 2HG  GLU A  47      24.245 -21.352  44.704  1.00 23.46           H  
ATOM    690  N   SER A  48      21.161 -19.541  48.214  1.00 23.29           N  
ATOM    691  CA  SER A  48      20.312 -18.687  49.046  1.00 23.29           C  
ATOM    692  C   SER A  48      20.715 -17.213  48.985  1.00 23.29           C  
ATOM    693  O   SER A  48      19.923 -16.327  49.314  1.00 23.29           O  
ATOM    694  CB  SER A  48      20.341 -19.186  50.479  1.00 23.29           C  
ATOM    695  OG  SER A  48      21.611 -19.025  51.046  1.00 23.29           O  
ATOM    696  H   SER A  48      21.699 -20.268  48.664  1.00 23.29           H  
ATOM    697  HA  SER A  48      19.290 -18.772  48.675  1.00 23.29           H  
ATOM    698 1HB  SER A  48      19.600 -18.648  51.072  1.00 23.29           H  
ATOM    699 2HB  SER A  48      20.066 -20.243  50.496  1.00 23.29           H  
ATOM    700  HG  SER A  48      21.716 -18.080  51.196  1.00 23.29           H  
ATOM    701  N   GLU A  49      21.926 -16.951  48.504  1.00 21.73           N  
ATOM    702  CA  GLU A  49      22.462 -15.602  48.381  1.00 21.73           C  
ATOM    703  C   GLU A  49      21.655 -14.762  47.387  1.00 21.73           C  
ATOM    704  O   GLU A  49      21.721 -13.534  47.416  1.00 21.73           O  
ATOM    705  CB  GLU A  49      23.941 -15.637  47.983  1.00 21.73           C  
ATOM    706  CG  GLU A  49      24.858 -16.198  49.072  1.00 21.73           C  
ATOM    707  CD  GLU A  49      26.329 -16.171  48.713  1.00 21.73           C  
ATOM    708  OE1 GLU A  49      26.657 -15.752  47.631  1.00 21.73           O  
ATOM    709  OE2 GLU A  49      27.123 -16.568  49.536  1.00 21.73           O  
ATOM    710  H   GLU A  49      22.506 -17.731  48.232  1.00 21.73           H  
ATOM    711  HA  GLU A  49      22.392 -15.117  49.357  1.00 21.73           H  
ATOM    712 1HB  GLU A  49      24.061 -16.257  47.090  1.00 21.73           H  
ATOM    713 2HB  GLU A  49      24.281 -14.632  47.734  1.00 21.73           H  
ATOM    714 1HG  GLU A  49      24.707 -15.624  49.986  1.00 21.73           H  
ATOM    715 2HG  GLU A  49      24.559 -17.228  49.272  1.00 21.73           H  
ATOM    716  N   GLY A  50      20.896 -15.418  46.500  1.00 19.40           N  
ATOM    717  CA  GLY A  50      20.089 -14.700  45.521  1.00 19.40           C  
ATOM    718  C   GLY A  50      18.774 -14.154  46.111  1.00 19.40           C  
ATOM    719  O   GLY A  50      18.004 -13.502  45.403  1.00 19.40           O  
ATOM    720  H   GLY A  50      20.864 -16.439  46.507  1.00 19.40           H  
ATOM    721 1HA  GLY A  50      20.673 -13.876  45.109  1.00 19.40           H  
ATOM    722 2HA  GLY A  50      19.863 -15.371  44.693  1.00 19.40           H  
ATOM    723  N   THR A  51      18.499 -14.435  47.390  1.00 16.92           N  
ATOM    724  CA  THR A  51      17.279 -13.964  48.037  1.00 16.92           C  
ATOM    725  C   THR A  51      17.223 -12.433  48.018  1.00 16.92           C  
ATOM    726  O   THR A  51      18.170 -11.769  48.434  1.00 16.92           O  
ATOM    727  CB  THR A  51      17.213 -14.480  49.494  1.00 16.92           C  
ATOM    728  OG1 THR A  51      17.271 -15.904  49.495  1.00 16.92           O  
ATOM    729  CG2 THR A  51      15.946 -14.039  50.177  1.00 16.92           C  
ATOM    730  H   THR A  51      19.154 -14.990  47.941  1.00 16.92           H  
ATOM    731  HA  THR A  51      16.421 -14.347  47.486  1.00 16.92           H  
ATOM    732  HB  THR A  51      18.069 -14.095  50.051  1.00 16.92           H  
ATOM    733  HG1 THR A  51      18.200 -16.170  49.347  1.00 16.92           H  
ATOM    734 1HG2 THR A  51      15.935 -14.420  51.196  1.00 16.92           H  
ATOM    735 2HG2 THR A  51      15.921 -12.981  50.202  1.00 16.92           H  
ATOM    736 3HG2 THR A  51      15.082 -14.420  49.637  1.00 16.92           H  
ATOM    737  N   LEU A  52      16.096 -11.866  47.580  1.00 14.84           N  
ATOM    738  CA  LEU A  52      15.982 -10.406  47.514  1.00 14.84           C  
ATOM    739  C   LEU A  52      15.394  -9.784  48.784  1.00 14.84           C  
ATOM    740  O   LEU A  52      15.399  -8.567  48.954  1.00 14.84           O  
ATOM    741  CB  LEU A  52      15.134 -10.023  46.304  1.00 14.84           C  
ATOM    742  CG  LEU A  52      15.705 -10.504  44.960  1.00 14.84           C  
ATOM    743  CD1 LEU A  52      14.753 -10.118  43.840  1.00 14.84           C  
ATOM    744  CD2 LEU A  52      17.090  -9.914  44.755  1.00 14.84           C  
ATOM    745  H   LEU A  52      15.340 -12.449  47.249  1.00 14.84           H  
ATOM    746  HA  LEU A  52      16.982  -9.997  47.375  1.00 14.84           H  
ATOM    747 1HB  LEU A  52      14.133 -10.441  46.425  1.00 14.84           H  
ATOM    748 2HB  LEU A  52      15.052  -8.938  46.266  1.00 14.84           H  
ATOM    749  HG  LEU A  52      15.789 -11.596  44.970  1.00 14.84           H  
ATOM    750 1HD1 LEU A  52      15.151 -10.474  42.889  1.00 14.84           H  
ATOM    751 2HD1 LEU A  52      13.778 -10.572  44.018  1.00 14.84           H  
ATOM    752 3HD1 LEU A  52      14.648  -9.034  43.809  1.00 14.84           H  
ATOM    753 1HD2 LEU A  52      17.498 -10.268  43.808  1.00 14.84           H  
ATOM    754 2HD2 LEU A  52      17.029  -8.827  44.742  1.00 14.84           H  
ATOM    755 3HD2 LEU A  52      17.745 -10.232  45.572  1.00 14.84           H  
ATOM    756  N   GLU A  53      14.878 -10.643  49.656  1.00 13.55           N  
ATOM    757  CA  GLU A  53      14.261 -10.277  50.933  1.00 13.55           C  
ATOM    758  C   GLU A  53      13.177  -9.202  50.820  1.00 13.55           C  
ATOM    759  O   GLU A  53      13.101  -8.299  51.655  1.00 13.55           O  
ATOM    760  CB  GLU A  53      15.339  -9.821  51.929  1.00 13.55           C  
ATOM    761  CG  GLU A  53      16.393 -10.888  52.262  1.00 13.55           C  
ATOM    762  CD  GLU A  53      17.371 -10.464  53.340  1.00 13.55           C  
ATOM    763  OE1 GLU A  53      17.295  -9.343  53.785  1.00 13.55           O  
ATOM    764  OE2 GLU A  53      18.187 -11.271  53.724  1.00 13.55           O  
ATOM    765  H   GLU A  53      14.926 -11.619  49.415  1.00 13.55           H  
ATOM    766  HA  GLU A  53      13.790 -11.172  51.342  1.00 13.55           H  
ATOM    767 1HB  GLU A  53      15.859  -8.947  51.537  1.00 13.55           H  
ATOM    768 2HB  GLU A  53      14.864  -9.524  52.865  1.00 13.55           H  
ATOM    769 1HG  GLU A  53      15.884 -11.796  52.582  1.00 13.55           H  
ATOM    770 2HG  GLU A  53      16.948 -11.117  51.351  1.00 13.55           H  
ATOM    771  N   GLY A  54      12.307  -9.318  49.820  1.00 13.21           N  
ATOM    772  CA  GLY A  54      11.229  -8.355  49.659  1.00 13.21           C  
ATOM    773  C   GLY A  54      10.646  -8.349  48.255  1.00 13.21           C  
ATOM    774  O   GLY A  54      11.132  -9.035  47.355  1.00 13.21           O  
ATOM    775  H   GLY A  54      12.410 -10.075  49.162  1.00 13.21           H  
ATOM    776 1HA  GLY A  54      10.442  -8.579  50.378  1.00 13.21           H  
ATOM    777 2HA  GLY A  54      11.602  -7.360  49.900  1.00 13.21           H  
ATOM    778  N   ALA A  55       9.587  -7.564  48.080  1.00 13.83           N  
ATOM    779  CA  ALA A  55       8.896  -7.426  46.801  1.00 13.83           C  
ATOM    780  C   ALA A  55       8.346  -6.011  46.666  1.00 13.83           C  
ATOM    781  O   ALA A  55       7.162  -5.815  46.394  1.00 13.83           O  
ATOM    782  CB  ALA A  55       7.780  -8.449  46.684  1.00 13.83           C  
ATOM    783  H   ALA A  55       9.245  -7.033  48.870  1.00 13.83           H  
ATOM    784  HA  ALA A  55       9.617  -7.588  45.998  1.00 13.83           H  
ATOM    785 1HB  ALA A  55       7.288  -8.337  45.717  1.00 13.83           H  
ATOM    786 2HB  ALA A  55       8.200  -9.454  46.765  1.00 13.83           H  
ATOM    787 3HB  ALA A  55       7.055  -8.292  47.480  1.00 13.83           H  
ATOM    788  N   GLU A  56       9.228  -5.024  46.814  1.00 15.37           N  
ATOM    789  CA  GLU A  56       8.862  -3.600  46.793  1.00 15.37           C  
ATOM    790  C   GLU A  56       8.246  -3.171  45.465  1.00 15.37           C  
ATOM    791  O   GLU A  56       7.485  -2.210  45.398  1.00 15.37           O  
ATOM    792  CB  GLU A  56      10.094  -2.739  47.089  1.00 15.37           C  
ATOM    793  CG  GLU A  56      10.614  -2.858  48.524  1.00 15.37           C  
ATOM    794  CD  GLU A  56      11.851  -2.024  48.788  1.00 15.37           C  
ATOM    795  OE1 GLU A  56      12.379  -1.461  47.858  1.00 15.37           O  
ATOM    796  OE2 GLU A  56      12.264  -1.953  49.922  1.00 15.37           O  
ATOM    797  H   GLU A  56      10.190  -5.275  46.994  1.00 15.37           H  
ATOM    798  HA  GLU A  56       8.122  -3.429  47.574  1.00 15.37           H  
ATOM    799 1HB  GLU A  56      10.902  -3.013  46.413  1.00 15.37           H  
ATOM    800 2HB  GLU A  56       9.855  -1.691  46.906  1.00 15.37           H  
ATOM    801 1HG  GLU A  56       9.827  -2.541  49.208  1.00 15.37           H  
ATOM    802 2HG  GLU A  56      10.836  -3.904  48.732  1.00 15.37           H  
ATOM    803  N   ALA A  57       8.606  -3.876  44.402  1.00 17.62           N  
ATOM    804  CA  ALA A  57       8.108  -3.621  43.060  1.00 17.62           C  
ATOM    805  C   ALA A  57       6.581  -3.773  42.945  1.00 17.62           C  
ATOM    806  O   ALA A  57       5.980  -3.225  42.023  1.00 17.62           O  
ATOM    807  CB  ALA A  57       8.778  -4.569  42.082  1.00 17.62           C  
ATOM    808  H   ALA A  57       9.244  -4.641  44.544  1.00 17.62           H  
ATOM    809  HA  ALA A  57       8.361  -2.595  42.800  1.00 17.62           H  
ATOM    810 1HB  ALA A  57       8.430  -4.351  41.071  1.00 17.62           H  
ATOM    811 2HB  ALA A  57       9.857  -4.438  42.132  1.00 17.62           H  
ATOM    812 3HB  ALA A  57       8.520  -5.594  42.340  1.00 17.62           H  
ATOM    813  N   GLU A  58       5.966  -4.596  43.803  1.00 20.10           N  
ATOM    814  CA  GLU A  58       4.525  -4.861  43.711  1.00 20.10           C  
ATOM    815  C   GLU A  58       3.645  -3.622  43.927  1.00 20.10           C  
ATOM    816  O   GLU A  58       3.773  -2.914  44.923  1.00 20.10           O  
ATOM    817  CB  GLU A  58       4.111  -5.962  44.686  1.00 20.10           C  
ATOM    818  CG  GLU A  58       2.640  -6.312  44.588  1.00 20.10           C  
ATOM    819  CD  GLU A  58       2.278  -6.895  43.249  1.00 20.10           C  
ATOM    820  OE1 GLU A  58       2.739  -7.964  42.917  1.00 20.10           O  
ATOM    821  OE2 GLU A  58       1.585  -6.207  42.521  1.00 20.10           O  
ATOM    822  H   GLU A  58       6.487  -5.016  44.572  1.00 20.10           H  
ATOM    823  HA  GLU A  58       4.326  -5.228  42.706  1.00 20.10           H  
ATOM    824 1HB  GLU A  58       4.700  -6.862  44.496  1.00 20.10           H  
ATOM    825 2HB  GLU A  58       4.323  -5.641  45.706  1.00 20.10           H  
ATOM    826 1HG  GLU A  58       2.407  -7.044  45.360  1.00 20.10           H  
ATOM    827 2HG  GLU A  58       2.038  -5.426  44.782  1.00 20.10           H  
ATOM    828  N   THR A  59       2.713  -3.390  42.989  1.00 22.24           N  
ATOM    829  CA  THR A  59       1.813  -2.237  43.074  1.00 22.24           C  
ATOM    830  C   THR A  59       0.329  -2.592  43.283  1.00 22.24           C  
ATOM    831  O   THR A  59      -0.490  -1.680  43.428  1.00 22.24           O  
ATOM    832  CB  THR A  59       1.941  -1.344  41.821  1.00 22.24           C  
ATOM    833  OG1 THR A  59       1.582  -2.085  40.644  1.00 22.24           O  
ATOM    834  CG2 THR A  59       3.370  -0.851  41.684  1.00 22.24           C  
ATOM    835  H   THR A  59       2.646  -4.024  42.204  1.00 22.24           H  
ATOM    836  HA  THR A  59       2.119  -1.638  43.930  1.00 22.24           H  
ATOM    837  HB  THR A  59       1.275  -0.485  41.919  1.00 22.24           H  
ATOM    838  HG1 THR A  59       2.062  -2.917  40.632  1.00 22.24           H  
ATOM    839 1HG2 THR A  59       3.455  -0.216  40.805  1.00 22.24           H  
ATOM    840 2HG2 THR A  59       3.647  -0.282  42.573  1.00 22.24           H  
ATOM    841 3HG2 THR A  59       4.036  -1.702  41.580  1.00 22.24           H  
ATOM    842  N   SER A  60      -0.018  -3.886  43.267  1.00 23.72           N  
ATOM    843  CA  SER A  60      -1.411  -4.313  43.425  1.00 23.72           C  
ATOM    844  C   SER A  60      -1.680  -4.872  44.825  1.00 23.72           C  
ATOM    845  O   SER A  60      -1.922  -4.114  45.765  1.00 23.72           O  
ATOM    846  OXT SER A  60      -1.906  -6.076  44.950  1.00 23.72           O  
ATOM    847  CB  SER A  60      -1.761  -5.362  42.383  1.00 23.72           C  
ATOM    848  OG  SER A  60      -3.059  -5.861  42.577  1.00 23.72           O  
ATOM    849  H   SER A  60       0.694  -4.608  43.124  1.00 23.72           H  
ATOM    850  HA  SER A  60      -2.058  -3.447  43.276  1.00 23.72           H  
ATOM    851 1HB  SER A  60      -1.680  -4.928  41.387  1.00 23.72           H  
ATOM    852 2HB  SER A  60      -1.041  -6.180  42.441  1.00 23.72           H  
ATOM    853  HG  SER A  60      -3.180  -6.542  41.913  1.00 23.72           H  
TER     854
ENDMDL

