REMARK ID 644274 MODEL 1 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       5.081   0.496  -2.111  1.00  3.11           N  
ATOM      2  CA  ASP A   1       3.830   0.450  -2.856  1.00  3.11           C  
ATOM      3  C   ASP A   1       3.268   1.858  -2.990  1.00  3.11           C  
ATOM      4  O   ASP A   1       3.780   2.804  -2.390  1.00  3.11           O  
ATOM      5  CB  ASP A   1       2.830  -0.497  -2.173  1.00  3.11           C  
ATOM      6  CG  ASP A   1       1.773  -1.121  -3.144  1.00  3.11           C  
ATOM      7  OD1 ASP A   1       1.546  -0.569  -4.208  1.00  3.11           O  
ATOM      8  OD2 ASP A   1       1.230  -2.151  -2.805  1.00  3.11           O  
ATOM      9 1H   ASP A   1       5.665  -0.282  -2.381  1.00  3.11           H  
ATOM     10 2H   ASP A   1       5.559   1.363  -2.315  1.00  3.11           H  
ATOM     11 3H   ASP A   1       4.887   0.446  -1.122  1.00  3.11           H  
ATOM     12  HA  ASP A   1       4.033   0.068  -3.857  1.00  3.11           H  
ATOM     13 1HB  ASP A   1       3.373  -1.304  -1.682  1.00  3.11           H  
ATOM     14 2HB  ASP A   1       2.295   0.056  -1.398  1.00  3.11           H  
ATOM     15  N   LEU A   2       2.243   2.006  -3.807  1.00  2.95           N  
ATOM     16  CA  LEU A   2       1.651   3.322  -4.036  1.00  2.95           C  
ATOM     17  C   LEU A   2       0.606   3.642  -2.969  1.00  2.95           C  
ATOM     18  O   LEU A   2      -0.179   2.776  -2.581  1.00  2.95           O  
ATOM     19  CB  LEU A   2       1.018   3.365  -5.426  1.00  2.95           C  
ATOM     20  CG  LEU A   2       1.987   3.113  -6.594  1.00  2.95           C  
ATOM     21  CD1 LEU A   2       1.214   3.106  -7.908  1.00  2.95           C  
ATOM     22  CD2 LEU A   2       3.062   4.186  -6.589  1.00  2.95           C  
ATOM     23  H   LEU A   2       1.862   1.169  -4.259  1.00  2.95           H  
ATOM     24  HA  LEU A   2       2.439   4.072  -3.983  1.00  2.95           H  
ATOM     25 1HB  LEU A   2       0.227   2.617  -5.477  1.00  2.95           H  
ATOM     26 2HB  LEU A   2       0.574   4.346  -5.568  1.00  2.95           H  
ATOM     27  HG  LEU A   2       2.452   2.132  -6.473  1.00  2.95           H  
ATOM     28 1HD1 LEU A   2       1.898   2.914  -8.734  1.00  2.95           H  
ATOM     29 2HD1 LEU A   2       0.457   2.324  -7.875  1.00  2.95           H  
ATOM     30 3HD1 LEU A   2       0.748   4.055  -8.048  1.00  2.95           H  
ATOM     31 1HD2 LEU A   2       3.759   4.009  -7.408  1.00  2.95           H  
ATOM     32 2HD2 LEU A   2       2.604   5.164  -6.709  1.00  2.95           H  
ATOM     33 3HD2 LEU A   2       3.601   4.156  -5.642  1.00  2.95           H  
ATOM     34  N   LYS A   3       0.568   4.889  -2.509  1.00  2.79           N  
ATOM     35  CA  LYS A   3      -0.422   5.267  -1.506  1.00  2.79           C  
ATOM     36  C   LYS A   3      -0.818   6.740  -1.508  1.00  2.79           C  
ATOM     37  O   LYS A   3       0.032   7.629  -1.436  1.00  2.79           O  
ATOM     38  CB  LYS A   3       0.093   4.888  -0.115  1.00  2.79           C  
ATOM     39  CG  LYS A   3      -0.873   5.194   1.006  1.00  2.79           C  
ATOM     40  CD  LYS A   3      -0.390   4.693   2.345  1.00  2.79           C  
ATOM     41  CE  LYS A   3      -1.384   5.056   3.438  1.00  2.79           C  
ATOM     42  NZ  LYS A   3      -0.927   4.598   4.781  1.00  2.79           N  
ATOM     43  H   LYS A   3       1.229   5.575  -2.849  1.00  2.79           H  
ATOM     44  HA  LYS A   3      -1.328   4.692  -1.695  1.00  2.79           H  
ATOM     45 1HB  LYS A   3       0.301   3.819  -0.088  1.00  2.79           H  
ATOM     46 2HB  LYS A   3       1.024   5.413   0.085  1.00  2.79           H  
ATOM     47 1HG  LYS A   3      -0.966   6.268   1.077  1.00  2.79           H  
ATOM     48 2HG  LYS A   3      -1.856   4.770   0.789  1.00  2.79           H  
ATOM     49 1HD  LYS A   3      -0.272   3.611   2.310  1.00  2.79           H  
ATOM     50 2HD  LYS A   3       0.574   5.144   2.576  1.00  2.79           H  
ATOM     51 1HE  LYS A   3      -1.512   6.138   3.455  1.00  2.79           H  
ATOM     52 2HE  LYS A   3      -2.347   4.594   3.211  1.00  2.79           H  
ATOM     53 1HZ  LYS A   3      -1.613   4.861   5.472  1.00  2.79           H  
ATOM     54 2HZ  LYS A   3      -0.818   3.594   4.775  1.00  2.79           H  
ATOM     55 3HZ  LYS A   3      -0.042   5.032   5.003  1.00  2.79           H  
ATOM     56  N   CYS A   4      -2.130   6.956  -1.496  1.00  2.64           N  
ATOM     57  CA  CYS A   4      -2.757   8.272  -1.410  1.00  2.64           C  
ATOM     58  C   CYS A   4      -2.081   9.249  -2.392  1.00  2.64           C  
ATOM     59  O   CYS A   4      -1.595   8.786  -3.422  1.00  2.64           O  
ATOM     60  CB  CYS A   4      -2.697   8.692   0.050  1.00  2.64           C  
ATOM     61  SG  CYS A   4      -3.546   7.512   1.095  1.00  2.64           S  
ATOM     62  H   CYS A   4      -2.725   6.145  -1.551  1.00  2.64           H  
ATOM     63  HA  CYS A   4      -3.802   8.177  -1.698  1.00  2.64           H  
ATOM     64 1HB  CYS A   4      -1.663   8.785   0.386  1.00  2.64           H  
ATOM     65 2HB  CYS A   4      -3.188   9.611   0.206  1.00  2.64           H  
ATOM     66  N   PRO A   5      -2.060  10.603  -2.216  1.00  2.51           N  
ATOM     67  CA  PRO A   5      -2.527  11.615  -1.231  1.00  2.51           C  
ATOM     68  C   PRO A   5      -4.011  12.069  -1.228  1.00  2.51           C  
ATOM     69  O   PRO A   5      -4.275  13.215  -1.581  1.00  2.51           O  
ATOM     70  CB  PRO A   5      -1.687  12.830  -1.621  1.00  2.51           C  
ATOM     71  CG  PRO A   5      -1.494  12.706  -3.089  1.00  2.51           C  
ATOM     72  CD  PRO A   5      -1.341  11.244  -3.337  1.00  2.51           C  
ATOM     73  HA  PRO A   5      -2.191  11.363  -0.222  1.00  2.51           H  
ATOM     74 1HB  PRO A   5      -2.212  13.751  -1.340  1.00  2.51           H  
ATOM     75 2HB  PRO A   5      -0.736  12.819  -1.067  1.00  2.51           H  
ATOM     76 1HG  PRO A   5      -2.364  13.127  -3.624  1.00  2.51           H  
ATOM     77 2HG  PRO A   5      -0.616  13.281  -3.413  1.00  2.51           H  
ATOM     78 1HD  PRO A   5      -1.806  10.982  -4.297  1.00  2.51           H  
ATOM     79 2HD  PRO A   5      -0.280  10.950  -3.310  1.00  2.51           H  
ATOM     80  N   THR A   6      -4.972  11.217  -0.852  1.00  2.40           N  
ATOM     81  CA  THR A   6      -6.375  11.655  -0.826  1.00  2.40           C  
ATOM     82  C   THR A   6      -6.968  11.359   0.554  1.00  2.40           C  
ATOM     83  O   THR A   6      -6.405  10.567   1.288  1.00  2.40           O  
ATOM     84  CB  THR A   6      -7.213  10.923  -1.884  1.00  2.40           C  
ATOM     85  OG1 THR A   6      -7.262   9.525  -1.575  1.00  2.40           O  
ATOM     86  CG2 THR A   6      -6.570  11.086  -3.238  1.00  2.40           C  
ATOM     87  H   THR A   6      -4.749  10.277  -0.566  1.00  2.40           H  
ATOM     88  HA  THR A   6      -6.397  12.718  -1.032  1.00  2.40           H  
ATOM     89  HB  THR A   6      -8.217  11.321  -1.909  1.00  2.40           H  
ATOM     90  HG1 THR A   6      -6.357   9.189  -1.564  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      -7.152  10.565  -3.986  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      -6.519  12.145  -3.493  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      -5.569  10.674  -3.210  1.00  2.40           H  
ATOM     94  N   PRO A   7      -8.059  12.006   0.984  1.00  2.32           N  
ATOM     95  CA  PRO A   7      -8.787  11.663   2.200  1.00  2.32           C  
ATOM     96  C   PRO A   7      -9.373  10.236   2.272  1.00  2.32           C  
ATOM     97  O   PRO A   7      -9.634   9.740   3.368  1.00  2.32           O  
ATOM     98  CB  PRO A   7      -9.912  12.706   2.204  1.00  2.32           C  
ATOM     99  CG  PRO A   7      -9.373  13.860   1.407  1.00  2.32           C  
ATOM    100  CD  PRO A   7      -8.559  13.226   0.304  1.00  2.32           C  
ATOM    101  HA  PRO A   7      -8.119  11.827   3.059  1.00  2.32           H  
ATOM    102 1HB  PRO A   7     -10.824  12.272   1.760  1.00  2.32           H  
ATOM    103 2HB  PRO A   7     -10.164  12.981   3.237  1.00  2.32           H  
ATOM    104 1HG  PRO A   7     -10.190  14.475   1.060  1.00  2.32           H  
ATOM    105 2HG  PRO A   7      -8.760  14.500   2.057  1.00  2.32           H  
ATOM    106 1HD  PRO A   7      -9.201  12.975  -0.556  1.00  2.32           H  
ATOM    107 2HD  PRO A   7      -7.757  13.924   0.046  1.00  2.32           H  
ATOM    108  N   GLY A   8      -9.601   9.579   1.124  1.00  2.25           N  
ATOM    109  CA  GLY A   8     -10.223   8.246   1.151  1.00  2.25           C  
ATOM    110  C   GLY A   8      -9.363   7.034   0.767  1.00  2.25           C  
ATOM    111  O   GLY A   8      -9.726   5.899   1.081  1.00  2.25           O  
ATOM    112  H   GLY A   8      -9.370   9.997   0.237  1.00  2.25           H  
ATOM    113 1HA  GLY A   8     -10.633   8.074   2.144  1.00  2.25           H  
ATOM    114 2HA  GLY A   8     -11.079   8.275   0.490  1.00  2.25           H  
ATOM    115  N   CYS A   9      -8.229   7.249   0.117  1.00  2.19           N  
ATOM    116  CA  CYS A   9      -7.371   6.143  -0.336  1.00  2.19           C  
ATOM    117  C   CYS A   9      -7.025   5.013   0.634  1.00  2.19           C  
ATOM    118  O   CYS A   9      -7.064   3.840   0.241  1.00  2.19           O  
ATOM    119  CB  CYS A   9      -6.051   6.754  -0.718  1.00  2.19           C  
ATOM    120  SG  CYS A   9      -5.495   7.836   0.645  1.00  2.19           S  
ATOM    121  H   CYS A   9      -7.963   8.198  -0.144  1.00  2.19           H  
ATOM    122  HA  CYS A   9      -7.843   5.706  -1.214  1.00  2.19           H  
ATOM    123 1HB  CYS A   9      -5.311   5.967  -0.864  1.00  2.19           H  
ATOM    124 2HB  CYS A   9      -6.136   7.315  -1.632  1.00  2.19           H  
ATOM    125  N   ASP A  10      -6.712   5.342   1.880  1.00  2.10           N  
ATOM    126  CA  ASP A  10      -6.277   4.344   2.842  1.00  2.10           C  
ATOM    127  C   ASP A  10      -5.208   3.466   2.147  1.00  2.10           C  
ATOM    128  O   ASP A  10      -4.361   3.978   1.416  1.00  2.10           O  
ATOM    129  CB  ASP A  10      -7.514   3.538   3.294  1.00  2.10           C  
ATOM    130  CG  ASP A  10      -7.356   2.758   4.597  1.00  2.10           C  
ATOM    131  OD1 ASP A  10      -6.767   1.715   4.525  1.00  2.10           O  
ATOM    132  OD2 ASP A  10      -7.820   3.198   5.620  1.00  2.10           O  
ATOM    133  H   ASP A  10      -6.739   6.320   2.145  1.00  2.10           H  
ATOM    134  HA  ASP A  10      -5.830   4.842   3.701  1.00  2.10           H  
ATOM    135 1HB  ASP A  10      -8.356   4.223   3.409  1.00  2.10           H  
ATOM    136 2HB  ASP A  10      -7.794   2.835   2.509  1.00  2.10           H  
ATOM    137  N   GLY A  11      -5.289   2.147   2.309  1.00  2.01           N  
ATOM    138  CA  GLY A  11      -4.437   1.194   1.596  1.00  2.01           C  
ATOM    139  C   GLY A  11      -5.253   0.423   0.553  1.00  2.01           C  
ATOM    140  O   GLY A  11      -4.887  -0.685   0.158  1.00  2.01           O  
ATOM    141  H   GLY A  11      -5.955   1.774   2.983  1.00  2.01           H  
ATOM    142 1HA  GLY A  11      -3.619   1.724   1.109  1.00  2.01           H  
ATOM    143 2HA  GLY A  11      -3.998   0.499   2.309  1.00  2.01           H  
ATOM    144  N   SER A  12      -6.400   0.985   0.176  1.00  1.95           N  
ATOM    145  CA  SER A  12      -7.375   0.352  -0.713  1.00  1.95           C  
ATOM    146  C   SER A  12      -6.909   0.025  -2.138  1.00  1.95           C  
ATOM    147  O   SER A  12      -7.212  -1.048  -2.657  1.00  1.95           O  
ATOM    148  CB  SER A  12      -8.586   1.244  -0.793  1.00  1.95           C  
ATOM    149  OG  SER A  12      -9.587   0.687  -1.593  1.00  1.95           O  
ATOM    150  H   SER A  12      -6.605   1.931   0.504  1.00  1.95           H  
ATOM    151  HA  SER A  12      -7.674  -0.586  -0.246  1.00  1.95           H  
ATOM    152 1HB  SER A  12      -8.962   1.427   0.213  1.00  1.95           H  
ATOM    153 2HB  SER A  12      -8.293   2.208  -1.208  1.00  1.95           H  
ATOM    154  HG  SER A  12      -9.185   0.583  -2.466  1.00  1.95           H  
ATOM    155  N   GLY A  13      -6.235   0.967  -2.795  1.00  1.94           N  
ATOM    156  CA  GLY A  13      -5.824   0.780  -4.190  1.00  1.94           C  
ATOM    157  C   GLY A  13      -6.120   2.028  -5.014  1.00  1.94           C  
ATOM    158  O   GLY A  13      -6.314   3.105  -4.462  1.00  1.94           O  
ATOM    159  H   GLY A  13      -6.000   1.821  -2.310  1.00  1.94           H  
ATOM    160 1HA  GLY A  13      -4.757   0.558  -4.230  1.00  1.94           H  
ATOM    161 2HA  GLY A  13      -6.346  -0.075  -4.618  1.00  1.94           H  
ATOM    162  N   HIS A  14      -6.134   1.895  -6.336  1.00  1.99           N  
ATOM    163  CA  HIS A  14      -6.368   3.048  -7.214  1.00  1.99           C  
ATOM    164  C   HIS A  14      -6.998   2.621  -8.536  1.00  1.99           C  
ATOM    165  O   HIS A  14      -6.864   1.466  -8.971  1.00  1.99           O  
ATOM    166  CB  HIS A  14      -5.060   3.826  -7.432  1.00  1.99           C  
ATOM    167  CG  HIS A  14      -3.947   3.043  -8.093  1.00  1.99           C  
ATOM    168  ND1 HIS A  14      -3.691   3.082  -9.452  1.00  1.99           N  
ATOM    169  CD2 HIS A  14      -3.019   2.214  -7.559  1.00  1.99           C  
ATOM    170  CE1 HIS A  14      -2.658   2.301  -9.722  1.00  1.99           C  
ATOM    171  NE2 HIS A  14      -2.237   1.760  -8.592  1.00  1.99           N  
ATOM    172  H   HIS A  14      -5.975   0.985  -6.746  1.00  1.99           H  
ATOM    173  HA  HIS A  14      -7.064   3.734  -6.735  1.00  1.99           H  
ATOM    174 1HB  HIS A  14      -5.286   4.677  -8.074  1.00  1.99           H  
ATOM    175 2HB  HIS A  14      -4.698   4.222  -6.488  1.00  1.99           H  
ATOM    176  HD1 HIS A  14      -4.135   3.685 -10.147  1.00  1.99           H  
ATOM    177  HD2 HIS A  14      -2.823   1.884  -6.538  1.00  1.99           H  
ATOM    178  HE1 HIS A  14      -2.305   2.187 -10.747  1.00  1.99           H  
ATOM    179  N   ILE A  15      -7.665   3.546  -9.215  1.00  2.12           N  
ATOM    180  CA  ILE A  15      -8.276   3.175 -10.473  1.00  2.12           C  
ATOM    181  C   ILE A  15      -7.267   3.200 -11.587  1.00  2.12           C  
ATOM    182  O   ILE A  15      -7.179   4.170 -12.350  1.00  2.12           O  
ATOM    183  CB  ILE A  15      -9.436   4.116 -10.804  1.00  2.12           C  
ATOM    184  CG1 ILE A  15     -10.481   4.050  -9.665  1.00  2.12           C  
ATOM    185  CG2 ILE A  15     -10.030   3.757 -12.165  1.00  2.12           C  
ATOM    186  CD1 ILE A  15     -11.550   5.103  -9.746  1.00  2.12           C  
ATOM    187  H   ILE A  15      -7.769   4.494  -8.857  1.00  2.12           H  
ATOM    188  HA  ILE A  15      -8.669   2.164 -10.384  1.00  2.12           H  
ATOM    189  HB  ILE A  15      -9.067   5.133 -10.841  1.00  2.12           H  
ATOM    190 1HG1 ILE A  15     -10.959   3.073  -9.686  1.00  2.12           H  
ATOM    191 2HG1 ILE A  15      -9.973   4.162  -8.719  1.00  2.12           H  
ATOM    192 1HG2 ILE A  15     -10.845   4.442 -12.393  1.00  2.12           H  
ATOM    193 2HG2 ILE A  15      -9.262   3.836 -12.931  1.00  2.12           H  
ATOM    194 3HG2 ILE A  15     -10.410   2.735 -12.139  1.00  2.12           H  
ATOM    195 1HD1 ILE A  15     -12.235   4.987  -8.918  1.00  2.12           H  
ATOM    196 2HD1 ILE A  15     -11.094   6.093  -9.699  1.00  2.12           H  
ATOM    197 3HD1 ILE A  15     -12.095   5.002 -10.682  1.00  2.12           H  
ATOM    198  N   THR A  16      -6.617   2.045 -11.721  1.00  2.30           N  
ATOM    199  CA  THR A  16      -5.517   1.763 -12.634  1.00  2.30           C  
ATOM    200  C   THR A  16      -5.860   2.114 -14.067  1.00  2.30           C  
ATOM    201  O   THR A  16      -5.010   2.582 -14.819  1.00  2.30           O  
ATOM    202  CB  THR A  16      -5.115   0.277 -12.563  1.00  2.30           C  
ATOM    203  OG1 THR A  16      -4.692  -0.057 -11.230  1.00  2.30           O  
ATOM    204  CG2 THR A  16      -3.984   0.000 -13.530  1.00  2.30           C  
ATOM    205  H   THR A  16      -6.838   1.354 -11.004  1.00  2.30           H  
ATOM    206  HA  THR A  16      -4.660   2.369 -12.334  1.00  2.30           H  
ATOM    207  HB  THR A  16      -5.973  -0.340 -12.826  1.00  2.30           H  
ATOM    208  HG1 THR A  16      -5.322   0.302 -10.582  1.00  2.30           H  
ATOM    209 1HG2 THR A  16      -3.710  -1.053 -13.479  1.00  2.30           H  
ATOM    210 2HG2 THR A  16      -4.307   0.243 -14.544  1.00  2.30           H  
ATOM    211 3HG2 THR A  16      -3.123   0.614 -13.266  1.00  2.30           H  
ATOM    212  N   GLY A  17      -7.105   1.856 -14.452  1.00  2.51           N  
ATOM    213  CA  GLY A  17      -7.571   2.132 -15.803  1.00  2.51           C  
ATOM    214  C   GLY A  17      -7.388   3.600 -16.222  1.00  2.51           C  
ATOM    215  O   GLY A  17      -7.298   3.884 -17.417  1.00  2.51           O  
ATOM    216  H   GLY A  17      -7.743   1.468 -13.775  1.00  2.51           H  
ATOM    217 1HA  GLY A  17      -7.038   1.488 -16.503  1.00  2.51           H  
ATOM    218 2HA  GLY A  17      -8.625   1.868 -15.876  1.00  2.51           H  
ATOM    219  N   ASN A  18      -7.392   4.538 -15.261  1.00  2.71           N  
ATOM    220  CA  ASN A  18      -7.220   5.949 -15.595  1.00  2.71           C  
ATOM    221  C   ASN A  18      -5.971   6.588 -14.968  1.00  2.71           C  
ATOM    222  O   ASN A  18      -5.319   7.421 -15.606  1.00  2.71           O  
ATOM    223  CB  ASN A  18      -8.450   6.739 -15.197  1.00  2.71           C  
ATOM    224  CG  ASN A  18      -9.677   6.346 -15.958  1.00  2.71           C  
ATOM    225  OD1 ASN A  18      -9.812   6.667 -17.143  1.00  2.71           O  
ATOM    226  ND2 ASN A  18     -10.584   5.668 -15.309  1.00  2.71           N  
ATOM    227  H   ASN A  18      -7.454   4.267 -14.283  1.00  2.71           H  
ATOM    228  HA  ASN A  18      -7.099   6.032 -16.675  1.00  2.71           H  
ATOM    229 1HB  ASN A  18      -8.638   6.602 -14.129  1.00  2.71           H  
ATOM    230 2HB  ASN A  18      -8.262   7.794 -15.368  1.00  2.71           H  
ATOM    231 1HD2 ASN A  18     -11.425   5.386 -15.773  1.00  2.71           H  
ATOM    232 2HD2 ASN A  18     -10.437   5.432 -14.349  1.00  2.71           H  
ATOM    233  N   TYR A  19      -5.667   6.239 -13.710  1.00  2.84           N  
ATOM    234  CA  TYR A  19      -4.551   6.873 -13.003  1.00  2.84           C  
ATOM    235  C   TYR A  19      -3.689   5.932 -12.180  1.00  2.84           C  
ATOM    236  O   TYR A  19      -4.190   5.011 -11.530  1.00  2.84           O  
ATOM    237  CB  TYR A  19      -5.044   7.971 -12.053  1.00  2.84           C  
ATOM    238  CG  TYR A  19      -5.745   9.114 -12.728  1.00  2.84           C  
ATOM    239  CD1 TYR A  19      -7.110   9.079 -12.932  1.00  2.84           C  
ATOM    240  CD2 TYR A  19      -5.001  10.195 -13.175  1.00  2.84           C  
ATOM    241  CE1 TYR A  19      -7.733  10.117 -13.582  1.00  2.84           C  
ATOM    242  CE2 TYR A  19      -5.622  11.235 -13.827  1.00  2.84           C  
ATOM    243  CZ  TYR A  19      -6.985  11.198 -14.035  1.00  2.84           C  
ATOM    244  OH  TYR A  19      -7.610  12.233 -14.695  1.00  2.84           O  
ATOM    245  H   TYR A  19      -6.212   5.523 -13.240  1.00  2.84           H  
ATOM    246  HA  TYR A  19      -3.900   7.328 -13.746  1.00  2.84           H  
ATOM    247 1HB  TYR A  19      -5.722   7.532 -11.332  1.00  2.84           H  
ATOM    248 2HB  TYR A  19      -4.196   8.373 -11.492  1.00  2.84           H  
ATOM    249  HD1 TYR A  19      -7.693   8.230 -12.582  1.00  2.84           H  
ATOM    250  HD2 TYR A  19      -3.923  10.217 -13.014  1.00  2.84           H  
ATOM    251  HE1 TYR A  19      -8.811  10.086 -13.747  1.00  2.84           H  
ATOM    252  HE2 TYR A  19      -5.037  12.083 -14.182  1.00  2.84           H  
ATOM    253  HH  TYR A  19      -8.558  12.072 -14.710  1.00  2.84           H  
ATOM    254  N   ALA A  20      -2.395   6.251 -12.147  1.00  2.88           N  
ATOM    255  CA  ALA A  20      -1.463   5.605 -11.240  1.00  2.88           C  
ATOM    256  C   ALA A  20      -1.590   6.293  -9.896  1.00  2.88           C  
ATOM    257  O   ALA A  20      -1.854   7.505  -9.863  1.00  2.88           O  
ATOM    258  CB  ALA A  20      -0.038   5.697 -11.750  1.00  2.88           C  
ATOM    259  H   ALA A  20      -2.064   6.990 -12.746  1.00  2.88           H  
ATOM    260  HA  ALA A  20      -1.741   4.564 -11.133  1.00  2.88           H  
ATOM    261 1HB  ALA A  20       0.632   5.211 -11.039  1.00  2.88           H  
ATOM    262 2HB  ALA A  20       0.038   5.202 -12.718  1.00  2.88           H  
ATOM    263 3HB  ALA A  20       0.240   6.737 -11.855  1.00  2.88           H  
ATOM    264  N   SER A  21      -1.367   5.537  -8.821  1.00  2.85           N  
ATOM    265  CA  SER A  21      -1.417   6.078  -7.474  1.00  2.85           C  
ATOM    266  C   SER A  21      -2.674   6.903  -7.371  1.00  2.85           C  
ATOM    267  O   SER A  21      -3.722   6.520  -7.886  1.00  2.85           O  
ATOM    268  CB  SER A  21      -0.197   6.943  -7.197  1.00  2.85           C  
ATOM    269  OG  SER A  21      -0.114   7.307  -5.838  1.00  2.85           O  
ATOM    270  H   SER A  21      -1.173   4.552  -8.943  1.00  2.85           H  
ATOM    271  HA  SER A  21      -1.470   5.260  -6.752  1.00  2.85           H  
ATOM    272 1HB  SER A  21       0.701   6.414  -7.488  1.00  2.85           H  
ATOM    273 2HB  SER A  21      -0.247   7.842  -7.808  1.00  2.85           H  
ATOM    274  HG  SER A  21      -0.990   7.599  -5.557  1.00  2.85           H  
ATOM    275  N   HIS A  22      -2.565   8.056  -6.753  1.00  2.77           N  
ATOM    276  CA  HIS A  22      -3.695   8.952  -6.674  1.00  2.77           C  
ATOM    277  C   HIS A  22      -3.258  10.317  -7.159  1.00  2.77           C  
ATOM    278  O   HIS A  22      -3.428  11.329  -6.480  1.00  2.77           O  
ATOM    279  CB  HIS A  22      -4.243   9.013  -5.268  1.00  2.77           C  
ATOM    280  CG  HIS A  22      -4.684   7.684  -4.741  1.00  2.77           C  
ATOM    281  ND1 HIS A  22      -5.970   7.256  -4.817  1.00  2.77           N  
ATOM    282  CD2 HIS A  22      -3.984   6.671  -4.186  1.00  2.77           C  
ATOM    283  CE1 HIS A  22      -6.064   6.057  -4.287  1.00  2.77           C  
ATOM    284  NE2 HIS A  22      -4.864   5.680  -3.896  1.00  2.77           N  
ATOM    285  H   HIS A  22      -1.678   8.313  -6.327  1.00  2.77           H  
ATOM    286  HA  HIS A  22      -4.495   8.608  -7.329  1.00  2.77           H  
ATOM    287 1HB  HIS A  22      -3.554   9.468  -4.624  1.00  2.77           H  
ATOM    288 2HB  HIS A  22      -5.119   9.648  -5.288  1.00  2.77           H  
ATOM    289  HD2 HIS A  22      -2.916   6.649  -4.008  1.00  2.77           H  
ATOM    290  HE1 HIS A  22      -6.971   5.474  -4.197  1.00  2.77           H  
ATOM    291  HE2 HIS A  22      -4.621   4.795  -3.459  1.00  2.77           H  
ATOM    292  N   ARG A  23      -2.728  10.332  -8.389  1.00  2.66           N  
ATOM    293  CA  ARG A  23      -2.253  11.547  -9.069  1.00  2.66           C  
ATOM    294  C   ARG A  23      -3.399  12.544  -9.310  1.00  2.66           C  
ATOM    295  O   ARG A  23      -3.176  13.725  -9.576  1.00  2.66           O  
ATOM    296  CB  ARG A  23      -1.563  11.177 -10.369  1.00  2.66           C  
ATOM    297  CG  ARG A  23      -0.218  10.465 -10.165  1.00  2.66           C  
ATOM    298  CD  ARG A  23       0.408  10.041 -11.442  1.00  2.66           C  
ATOM    299  NE  ARG A  23       1.685   9.371 -11.219  1.00  2.66           N  
ATOM    300  CZ  ARG A  23       2.428   8.784 -12.179  1.00  2.66           C  
ATOM    301  NH1 ARG A  23       2.015   8.787 -13.427  1.00  2.66           N  
ATOM    302  NH2 ARG A  23       3.572   8.202 -11.864  1.00  2.66           N  
ATOM    303  H   ARG A  23      -2.604   9.430  -8.863  1.00  2.66           H  
ATOM    304  HA  ARG A  23      -1.515  12.029  -8.428  1.00  2.66           H  
ATOM    305 1HB  ARG A  23      -2.207  10.510 -10.946  1.00  2.66           H  
ATOM    306 2HB  ARG A  23      -1.393  12.073 -10.966  1.00  2.66           H  
ATOM    307 1HG  ARG A  23       0.471  11.135  -9.653  1.00  2.66           H  
ATOM    308 2HG  ARG A  23      -0.374   9.577  -9.556  1.00  2.66           H  
ATOM    309 1HD  ARG A  23      -0.259   9.342 -11.950  1.00  2.66           H  
ATOM    310 2HD  ARG A  23       0.580  10.909 -12.075  1.00  2.66           H  
ATOM    311  HE  ARG A  23       2.040   9.346 -10.272  1.00  2.66           H  
ATOM    312 1HH1 ARG A  23       1.140   9.230 -13.667  1.00  2.66           H  
ATOM    313 2HH1 ARG A  23       2.575   8.348 -14.145  1.00  2.66           H  
ATOM    314 1HH2 ARG A  23       3.890   8.200 -10.905  1.00  2.66           H  
ATOM    315 2HH2 ARG A  23       4.129   7.764 -12.581  1.00  2.66           H  
ATOM    316  N   SER A  24      -4.618  12.034  -9.208  1.00  2.53           N  
ATOM    317  CA  SER A  24      -5.856  12.779  -9.307  1.00  2.53           C  
ATOM    318  C   SER A  24      -6.854  12.176  -8.357  1.00  2.53           C  
ATOM    319  O   SER A  24      -6.967  10.956  -8.244  1.00  2.53           O  
ATOM    320  CB  SER A  24      -6.456  12.736 -10.692  1.00  2.53           C  
ATOM    321  OG  SER A  24      -7.736  13.373 -10.707  1.00  2.53           O  
ATOM    322  H   SER A  24      -4.676  11.048  -9.014  1.00  2.53           H  
ATOM    323  HA  SER A  24      -5.673  13.815  -9.017  1.00  2.53           H  
ATOM    324 1HB  SER A  24      -5.786  13.238 -11.389  1.00  2.53           H  
ATOM    325 2HB  SER A  24      -6.558  11.704 -11.013  1.00  2.53           H  
ATOM    326  HG  SER A  24      -7.821  13.755 -11.596  1.00  2.53           H  
ATOM    327  N   LEU A  25      -7.653  13.026  -7.731  1.00  2.38           N  
ATOM    328  CA  LEU A  25      -8.732  12.570  -6.864  1.00  2.38           C  
ATOM    329  C   LEU A  25      -9.659  11.635  -7.629  1.00  2.38           C  
ATOM    330  O   LEU A  25     -10.248  10.723  -7.058  1.00  2.38           O  
ATOM    331  CB  LEU A  25      -9.545  13.746  -6.323  1.00  2.38           C  
ATOM    332  CG  LEU A  25     -10.619  13.389  -5.283  1.00  2.38           C  
ATOM    333  CD1 LEU A  25      -9.951  12.766  -4.036  1.00  2.38           C  
ATOM    334  CD2 LEU A  25     -11.408  14.638  -4.936  1.00  2.38           C  
ATOM    335  H   LEU A  25      -7.505  14.016  -7.864  1.00  2.38           H  
ATOM    336  HA  LEU A  25      -8.297  12.021  -6.028  1.00  2.38           H  
ATOM    337 1HB  LEU A  25      -8.863  14.458  -5.864  1.00  2.38           H  
ATOM    338 2HB  LEU A  25     -10.045  14.236  -7.158  1.00  2.38           H  
ATOM    339  HG  LEU A  25     -11.292  12.651  -5.705  1.00  2.38           H  
ATOM    340 1HD1 LEU A  25     -10.708  12.500  -3.302  1.00  2.38           H  
ATOM    341 2HD1 LEU A  25      -9.408  11.868  -4.332  1.00  2.38           H  
ATOM    342 3HD1 LEU A  25      -9.260  13.482  -3.593  1.00  2.38           H  
ATOM    343 1HD2 LEU A  25     -12.176  14.398  -4.203  1.00  2.38           H  
ATOM    344 2HD2 LEU A  25     -10.738  15.383  -4.529  1.00  2.38           H  
ATOM    345 3HD2 LEU A  25     -11.875  15.032  -5.837  1.00  2.38           H  
ATOM    346  N   SER A  26      -9.802  11.873  -8.939  1.00  2.22           N  
ATOM    347  CA  SER A  26     -10.697  11.078  -9.761  1.00  2.22           C  
ATOM    348  C   SER A  26     -10.233   9.625  -9.914  1.00  2.22           C  
ATOM    349  O   SER A  26     -11.004   8.773 -10.354  1.00  2.22           O  
ATOM    350  CB  SER A  26     -10.878  11.738 -11.114  1.00  2.22           C  
ATOM    351  OG  SER A  26      -9.701  11.737 -11.854  1.00  2.22           O  
ATOM    352  H   SER A  26      -9.235  12.592  -9.392  1.00  2.22           H  
ATOM    353  HA  SER A  26     -11.670  11.060  -9.269  1.00  2.22           H  
ATOM    354 1HB  SER A  26     -11.654  11.213 -11.668  1.00  2.22           H  
ATOM    355 2HB  SER A  26     -11.213  12.763 -10.972  1.00  2.22           H  
ATOM    356  HG  SER A  26      -9.058  12.260 -11.346  1.00  2.22           H  
ATOM    357  N   GLY A  27      -8.969   9.340  -9.576  1.00  2.08           N  
ATOM    358  CA  GLY A  27      -8.462   7.984  -9.637  1.00  2.08           C  
ATOM    359  C   GLY A  27      -8.684   7.261  -8.306  1.00  2.08           C  
ATOM    360  O   GLY A  27      -8.351   6.083  -8.161  1.00  2.08           O  
ATOM    361  H   GLY A  27      -8.353  10.064  -9.220  1.00  2.08           H  
ATOM    362 1HA  GLY A  27      -8.950   7.445 -10.447  1.00  2.08           H  
ATOM    363 2HA  GLY A  27      -7.397   8.012  -9.855  1.00  2.08           H  
ATOM    364  N   CYS A  28      -9.207   7.971  -7.300  1.00  2.01           N  
ATOM    365  CA  CYS A  28      -9.424   7.355  -6.005  1.00  2.01           C  
ATOM    366  C   CYS A  28     -10.842   6.770  -5.913  1.00  2.01           C  
ATOM    367  O   CYS A  28     -11.811   7.530  -5.869  1.00  2.01           O  
ATOM    368  CB  CYS A  28      -9.198   8.360  -4.881  1.00  2.01           C  
ATOM    369  SG  CYS A  28      -9.407   7.686  -3.204  1.00  2.01           S  
ATOM    370  H   CYS A  28      -9.482   8.944  -7.425  1.00  2.01           H  
ATOM    371  HA  CYS A  28      -8.667   6.594  -5.891  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      -8.195   8.746  -4.963  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      -9.861   9.203  -4.996  1.00  2.01           H  
ATOM    374  HG  CYS A  28      -8.694   8.646  -2.591  1.00  2.01           H  
ATOM    375  N   PRO A  29     -11.013   5.439  -5.784  1.00  2.00           N  
ATOM    376  CA  PRO A  29     -12.299   4.757  -5.761  1.00  2.00           C  
ATOM    377  C   PRO A  29     -13.093   5.116  -4.511  1.00  2.00           C  
ATOM    378  O   PRO A  29     -14.305   4.919  -4.443  1.00  2.00           O  
ATOM    379  CB  PRO A  29     -11.892   3.279  -5.776  1.00  2.00           C  
ATOM    380  CG  PRO A  29     -10.506   3.251  -5.161  1.00  2.00           C  
ATOM    381  CD  PRO A  29      -9.858   4.543  -5.578  1.00  2.00           C  
ATOM    382  HA  PRO A  29     -12.867   5.021  -6.663  1.00  2.00           H  
ATOM    383 1HB  PRO A  29     -12.622   2.689  -5.203  1.00  2.00           H  
ATOM    384 2HB  PRO A  29     -11.909   2.899  -6.809  1.00  2.00           H  
ATOM    385 1HG  PRO A  29     -10.572   3.145  -4.067  1.00  2.00           H  
ATOM    386 2HG  PRO A  29      -9.949   2.374  -5.528  1.00  2.00           H  
ATOM    387 1HD  PRO A  29      -9.232   4.874  -4.740  1.00  2.00           H  
ATOM    388 2HD  PRO A  29      -9.295   4.412  -6.499  1.00  2.00           H  
ATOM    389  N   ARG A  30     -12.386   5.645  -3.523  1.00  2.08           N  
ATOM    390  CA  ARG A  30     -12.939   6.043  -2.247  1.00  2.08           C  
ATOM    391  C   ARG A  30     -12.879   7.549  -2.060  1.00  2.08           C  
ATOM    392  O   ARG A  30     -12.939   8.035  -0.933  1.00  2.08           O  
ATOM    393  CB  ARG A  30     -12.187   5.355  -1.127  1.00  2.08           C  
ATOM    394  CG  ARG A  30     -12.399   3.859  -1.084  1.00  2.08           C  
ATOM    395  CD  ARG A  30     -11.644   3.214   0.007  1.00  2.08           C  
ATOM    396  NE  ARG A  30     -11.814   1.760  -0.015  1.00  2.08           N  
ATOM    397  CZ  ARG A  30     -12.783   1.087   0.638  1.00  2.08           C  
ATOM    398  NH1 ARG A  30     -13.653   1.741   1.374  1.00  2.08           N  
ATOM    399  NH2 ARG A  30     -12.859  -0.230   0.546  1.00  2.08           N  
ATOM    400  H   ARG A  30     -11.397   5.780  -3.651  1.00  2.08           H  
ATOM    401  HA  ARG A  30     -13.982   5.732  -2.208  1.00  2.08           H  
ATOM    402 1HB  ARG A  30     -11.117   5.529  -1.249  1.00  2.08           H  
ATOM    403 2HB  ARG A  30     -12.481   5.773  -0.165  1.00  2.08           H  
ATOM    404 1HG  ARG A  30     -13.458   3.651  -0.938  1.00  2.08           H  
ATOM    405 2HG  ARG A  30     -12.072   3.421  -2.025  1.00  2.08           H  
ATOM    406 1HD  ARG A  30     -10.580   3.442  -0.103  1.00  2.08           H  
ATOM    407 2HD  ARG A  30     -11.990   3.589   0.968  1.00  2.08           H  
ATOM    408  HE  ARG A  30     -11.153   1.229  -0.581  1.00  2.08           H  
ATOM    409 1HH1 ARG A  30     -13.592   2.745   1.448  1.00  2.08           H  
ATOM    410 2HH1 ARG A  30     -14.378   1.237   1.865  1.00  2.08           H  
ATOM    411 1HH2 ARG A  30     -12.193  -0.741  -0.019  1.00  2.08           H  
ATOM    412 2HH2 ARG A  30     -13.584  -0.727   1.038  1.00  2.08           H  
ATOM    413  N   ALA A  31     -12.798   8.306  -3.159  1.00  2.23           N  
ATOM    414  CA  ALA A  31     -12.701   9.757  -3.041  1.00  2.23           C  
ATOM    415  C   ALA A  31     -13.812  10.365  -2.216  1.00  2.23           C  
ATOM    416  O   ALA A  31     -13.556  11.293  -1.458  1.00  2.23           O  
ATOM    417  CB  ALA A  31     -12.768  10.411  -4.408  1.00  2.23           C  
ATOM    418  H   ALA A  31     -12.733   7.879  -4.086  1.00  2.23           H  
ATOM    419  HA  ALA A  31     -11.747   9.994  -2.565  1.00  2.23           H  
ATOM    420 1HB  ALA A  31     -12.684  11.479  -4.285  1.00  2.23           H  
ATOM    421 2HB  ALA A  31     -11.967  10.048  -5.041  1.00  2.23           H  
ATOM    422 3HB  ALA A  31     -13.719  10.178  -4.873  1.00  2.23           H  
ATOM    423  N   LYS A  32     -15.050   9.870  -2.358  1.00  2.44           N  
ATOM    424  CA  LYS A  32     -16.156  10.458  -1.605  1.00  2.44           C  
ATOM    425  C   LYS A  32     -16.080  11.971  -1.738  1.00  2.44           C  
ATOM    426  O   LYS A  32     -16.051  12.693  -0.740  1.00  2.44           O  
ATOM    427  CB  LYS A  32     -16.119  10.026  -0.139  1.00  2.44           C  
ATOM    428  CG  LYS A  32     -16.284   8.521   0.072  1.00  2.44           C  
ATOM    429  CD  LYS A  32     -16.272   8.161   1.547  1.00  2.44           C  
ATOM    430  CE  LYS A  32     -16.400   6.661   1.752  1.00  2.44           C  
ATOM    431  NZ  LYS A  32     -16.358   6.294   3.197  1.00  2.44           N  
ATOM    432  H   LYS A  32     -15.208   9.091  -2.978  1.00  2.44           H  
ATOM    433  HA  LYS A  32     -17.097  10.124  -2.043  1.00  2.44           H  
ATOM    434 1HB  LYS A  32     -15.168  10.320   0.309  1.00  2.44           H  
ATOM    435 2HB  LYS A  32     -16.908  10.535   0.410  1.00  2.44           H  
ATOM    436 1HG  LYS A  32     -17.225   8.195  -0.368  1.00  2.44           H  
ATOM    437 2HG  LYS A  32     -15.472   7.993  -0.424  1.00  2.44           H  
ATOM    438 1HD  LYS A  32     -15.339   8.503   1.995  1.00  2.44           H  
ATOM    439 2HD  LYS A  32     -17.101   8.659   2.049  1.00  2.44           H  
ATOM    440 1HE  LYS A  32     -17.344   6.321   1.328  1.00  2.44           H  
ATOM    441 2HE  LYS A  32     -15.578   6.161   1.236  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32     -16.444   5.292   3.293  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32     -15.481   6.597   3.596  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32     -17.121   6.743   3.681  1.00  2.44           H  
ATOM    445  N   LYS A  33     -16.091  12.449  -2.987  1.00  2.71           N  
ATOM    446  CA  LYS A  33     -15.784  13.838  -3.318  1.00  2.71           C  
ATOM    447  C   LYS A  33     -16.565  14.890  -2.548  1.00  2.71           C  
ATOM    448  O   LYS A  33     -16.051  15.983  -2.325  1.00  2.71           O  
ATOM    449  CB  LYS A  33     -16.027  14.075  -4.803  1.00  2.71           C  
ATOM    450  CG  LYS A  33     -15.048  13.396  -5.741  1.00  2.71           C  
ATOM    451  CD  LYS A  33     -15.410  13.713  -7.178  1.00  2.71           C  
ATOM    452  CE  LYS A  33     -14.465  13.076  -8.177  1.00  2.71           C  
ATOM    453  NZ  LYS A  33     -14.902  13.376  -9.577  1.00  2.71           N  
ATOM    454  H   LYS A  33     -16.208  11.789  -3.740  1.00  2.71           H  
ATOM    455  HA  LYS A  33     -14.725  13.997  -3.113  1.00  2.71           H  
ATOM    456 1HB  LYS A  33     -17.029  13.734  -5.063  1.00  2.71           H  
ATOM    457 2HB  LYS A  33     -15.989  15.146  -5.006  1.00  2.71           H  
ATOM    458 1HG  LYS A  33     -14.048  13.737  -5.541  1.00  2.71           H  
ATOM    459 2HG  LYS A  33     -15.084  12.320  -5.590  1.00  2.71           H  
ATOM    460 1HD  LYS A  33     -16.421  13.361  -7.381  1.00  2.71           H  
ATOM    461 2HD  LYS A  33     -15.389  14.794  -7.321  1.00  2.71           H  
ATOM    462 1HE  LYS A  33     -13.456  13.465  -8.024  1.00  2.71           H  
ATOM    463 2HE  LYS A  33     -14.452  11.995  -8.031  1.00  2.71           H  
ATOM    464 1HZ  LYS A  33     -14.274  12.952 -10.241  1.00  2.71           H  
ATOM    465 2HZ  LYS A  33     -15.834  13.010  -9.720  1.00  2.71           H  
ATOM    466 3HZ  LYS A  33     -14.911  14.377  -9.718  1.00  2.71           H  
ATOM    467  N   SER A  34     -17.787  14.594  -2.125  1.00  3.04           N  
ATOM    468  CA  SER A  34     -18.576  15.586  -1.398  1.00  3.04           C  
ATOM    469  C   SER A  34     -17.922  15.984  -0.063  1.00  3.04           C  
ATOM    470  O   SER A  34     -18.226  17.045   0.496  1.00  3.04           O  
ATOM    471  CB  SER A  34     -19.969  15.049  -1.134  1.00  3.04           C  
ATOM    472  OG  SER A  34     -19.927  13.976  -0.234  1.00  3.04           O  
ATOM    473  H   SER A  34     -18.165  13.676  -2.309  1.00  3.04           H  
ATOM    474  HA  SER A  34     -18.656  16.479  -2.020  1.00  3.04           H  
ATOM    475 1HB  SER A  34     -20.590  15.844  -0.727  1.00  3.04           H  
ATOM    476 2HB  SER A  34     -20.419  14.724  -2.069  1.00  3.04           H  
ATOM    477  HG  SER A  34     -19.400  14.282   0.513  1.00  3.04           H  
ATOM    478  N   GLY A  35     -17.036  15.119   0.449  1.00  3.43           N  
ATOM    479  CA  GLY A  35     -16.325  15.346   1.696  1.00  3.43           C  
ATOM    480  C   GLY A  35     -14.877  15.798   1.479  1.00  3.43           C  
ATOM    481  O   GLY A  35     -14.111  15.898   2.443  1.00  3.43           O  
ATOM    482  H   GLY A  35     -16.815  14.268  -0.067  1.00  3.43           H  
ATOM    483 1HA  GLY A  35     -16.855  16.093   2.287  1.00  3.43           H  
ATOM    484 2HA  GLY A  35     -16.329  14.424   2.275  1.00  3.43           H  
ATOM    485  N   VAL A  36     -14.491  16.057   0.228  1.00  3.88           N  
ATOM    486  CA  VAL A  36     -13.113  16.437  -0.048  1.00  3.88           C  
ATOM    487  C   VAL A  36     -13.041  17.904  -0.387  1.00  3.88           C  
ATOM    488  O   VAL A  36     -13.638  18.358  -1.363  1.00  3.88           O  
ATOM    489  CB  VAL A  36     -12.534  15.640  -1.230  1.00  3.88           C  
ATOM    490  CG1 VAL A  36     -11.088  16.100  -1.484  1.00  3.88           C  
ATOM    491  CG2 VAL A  36     -12.616  14.146  -0.938  1.00  3.88           C  
ATOM    492  H   VAL A  36     -15.146  15.990  -0.549  1.00  3.88           H  
ATOM    493  HA  VAL A  36     -12.506  16.249   0.836  1.00  3.88           H  
ATOM    494  HB  VAL A  36     -13.114  15.853  -2.130  1.00  3.88           H  
ATOM    495 1HG1 VAL A  36     -10.670  15.559  -2.308  1.00  3.88           H  
ATOM    496 2HG1 VAL A  36     -11.082  17.168  -1.711  1.00  3.88           H  
ATOM    497 3HG1 VAL A  36     -10.487  15.926  -0.610  1.00  3.88           H  
ATOM    498 1HG2 VAL A  36     -12.219  13.585  -1.776  1.00  3.88           H  
ATOM    499 2HG2 VAL A  36     -12.057  13.906  -0.054  1.00  3.88           H  
ATOM    500 3HG2 VAL A  36     -13.656  13.863  -0.783  1.00  3.88           H  
ATOM    501  N   LYS A  37     -12.316  18.655   0.420  1.00  4.38           N  
ATOM    502  CA  LYS A  37     -12.235  20.078   0.186  1.00  4.38           C  
ATOM    503  C   LYS A  37     -10.831  20.387  -0.287  1.00  4.38           C  
ATOM    504  O   LYS A  37      -9.878  19.729   0.134  1.00  4.38           O  
ATOM    505  CB  LYS A  37     -12.601  20.825   1.466  1.00  4.38           C  
ATOM    506  CG  LYS A  37     -13.963  20.360   2.049  1.00  4.38           C  
ATOM    507  CD  LYS A  37     -15.145  20.621   1.108  1.00  4.38           C  
ATOM    508  CE  LYS A  37     -16.458  20.124   1.731  1.00  4.38           C  
ATOM    509  NZ  LYS A  37     -17.622  20.282   0.807  1.00  4.38           N  
ATOM    510  H   LYS A  37     -11.840  18.235   1.206  1.00  4.38           H  
ATOM    511  HA  LYS A  37     -12.930  20.362  -0.602  1.00  4.38           H  
ATOM    512 1HB  LYS A  37     -11.830  20.668   2.221  1.00  4.38           H  
ATOM    513 2HB  LYS A  37     -12.658  21.895   1.263  1.00  4.38           H  
ATOM    514 1HG  LYS A  37     -13.921  19.288   2.263  1.00  4.38           H  
ATOM    515 2HG  LYS A  37     -14.145  20.885   2.985  1.00  4.38           H  
ATOM    516 1HD  LYS A  37     -15.226  21.690   0.906  1.00  4.38           H  
ATOM    517 2HD  LYS A  37     -14.992  20.102   0.162  1.00  4.38           H  
ATOM    518 1HE  LYS A  37     -16.347  19.062   1.971  1.00  4.38           H  
ATOM    519 2HE  LYS A  37     -16.655  20.675   2.650  1.00  4.38           H  
ATOM    520 1HZ  LYS A  37     -18.458  19.924   1.254  1.00  4.38           H  
ATOM    521 2HZ  LYS A  37     -17.748  21.255   0.581  1.00  4.38           H  
ATOM    522 3HZ  LYS A  37     -17.447  19.757  -0.046  1.00  4.38           H  
ATOM    523  N   VAL A  38     -10.699  21.370  -1.166  1.00  4.93           N  
ATOM    524  CA  VAL A  38      -9.391  21.753  -1.670  1.00  4.93           C  
ATOM    525  C   VAL A  38      -9.137  23.234  -1.460  1.00  4.93           C  
ATOM    526  O   VAL A  38      -9.939  24.075  -1.869  1.00  4.93           O  
ATOM    527  CB  VAL A  38      -9.283  21.398  -3.165  1.00  4.93           C  
ATOM    528  CG1 VAL A  38      -7.928  21.819  -3.698  1.00  4.93           C  
ATOM    529  CG2 VAL A  38      -9.502  19.882  -3.351  1.00  4.93           C  
ATOM    530  H   VAL A  38     -11.520  21.866  -1.486  1.00  4.93           H  
ATOM    531  HA  VAL A  38      -8.628  21.194  -1.128  1.00  4.93           H  
ATOM    532  HB  VAL A  38     -10.039  21.948  -3.722  1.00  4.93           H  
ATOM    533 1HG1 VAL A  38      -7.863  21.578  -4.757  1.00  4.93           H  
ATOM    534 2HG1 VAL A  38      -7.802  22.892  -3.566  1.00  4.93           H  
ATOM    535 3HG1 VAL A  38      -7.143  21.295  -3.157  1.00  4.93           H  
ATOM    536 1HG2 VAL A  38      -9.431  19.632  -4.408  1.00  4.93           H  
ATOM    537 2HG2 VAL A  38      -8.739  19.334  -2.795  1.00  4.93           H  
ATOM    538 3HG2 VAL A  38     -10.487  19.599  -2.986  1.00  4.93           H  
ATOM    539  N   ALA A  39      -8.037  23.557  -0.797  1.00  5.50           N  
ATOM    540  CA  ALA A  39      -7.714  24.952  -0.553  1.00  5.50           C  
ATOM    541  C   ALA A  39      -7.234  25.623  -1.846  1.00  5.50           C  
ATOM    542  O   ALA A  39      -6.611  24.960  -2.674  1.00  5.50           O  
ATOM    543  CB  ALA A  39      -6.632  25.073   0.503  1.00  5.50           C  
ATOM    544  H   ALA A  39      -7.417  22.827  -0.471  1.00  5.50           H  
ATOM    545  HA  ALA A  39      -8.607  25.429  -0.178  1.00  5.50           H  
ATOM    546 1HB  ALA A  39      -6.419  26.128   0.685  1.00  5.50           H  
ATOM    547 2HB  ALA A  39      -6.964  24.605   1.428  1.00  5.50           H  
ATOM    548 3HB  ALA A  39      -5.726  24.580   0.152  1.00  5.50           H  
ATOM    549  N   PRO A  40      -7.517  26.918  -2.056  1.00  6.01           N  
ATOM    550  CA  PRO A  40      -6.935  27.745  -3.094  1.00  6.01           C  
ATOM    551  C   PRO A  40      -5.424  27.765  -2.922  1.00  6.01           C  
ATOM    552  O   PRO A  40      -4.932  27.750  -1.790  1.00  6.01           O  
ATOM    553  CB  PRO A  40      -7.568  29.113  -2.826  1.00  6.01           C  
ATOM    554  CG  PRO A  40      -8.863  28.802  -2.115  1.00  6.01           C  
ATOM    555  CD  PRO A  40      -8.573  27.592  -1.273  1.00  6.01           C  
ATOM    556  HA  PRO A  40      -7.217  27.355  -4.085  1.00  6.01           H  
ATOM    557 1HB  PRO A  40      -6.890  29.739  -2.224  1.00  6.01           H  
ATOM    558 2HB  PRO A  40      -7.731  29.653  -3.778  1.00  6.01           H  
ATOM    559 1HG  PRO A  40      -9.174  29.681  -1.520  1.00  6.01           H  
ATOM    560 2HG  PRO A  40      -9.659  28.627  -2.853  1.00  6.01           H  
ATOM    561 1HD  PRO A  40      -8.215  27.876  -0.274  1.00  6.01           H  
ATOM    562 2HD  PRO A  40      -9.501  26.998  -1.254  1.00  6.01           H  
ATOM    563  N   THR A  41      -4.691  27.826  -4.025  1.00  6.42           N  
ATOM    564  CA  THR A  41      -3.232  27.865  -3.967  1.00  6.42           C  
ATOM    565  C   THR A  41      -2.714  29.289  -4.137  1.00  6.42           C  
ATOM    566  O   THR A  41      -3.466  30.184  -4.514  1.00  6.42           O  
ATOM    567  CB  THR A  41      -2.627  26.933  -5.031  1.00  6.42           C  
ATOM    568  OG1 THR A  41      -2.961  27.408  -6.344  1.00  6.42           O  
ATOM    569  CG2 THR A  41      -3.192  25.533  -4.848  1.00  6.42           C  
ATOM    570  H   THR A  41      -5.155  27.834  -4.923  1.00  6.42           H  
ATOM    571  HA  THR A  41      -2.913  27.508  -2.987  1.00  6.42           H  
ATOM    572  HB  THR A  41      -1.544  26.905  -4.925  1.00  6.42           H  
ATOM    573  HG1 THR A  41      -2.656  26.769  -7.001  1.00  6.42           H  
ATOM    574 1HG2 THR A  41      -2.768  24.866  -5.599  1.00  6.42           H  
ATOM    575 2HG2 THR A  41      -2.939  25.166  -3.853  1.00  6.42           H  
ATOM    576 3HG2 THR A  41      -4.277  25.557  -4.957  1.00  6.42           H  
ATOM    577  N   LYS A  42      -1.414  29.493  -3.909  1.00  6.70           N  
ATOM    578  CA  LYS A  42      -0.798  30.822  -4.034  1.00  6.70           C  
ATOM    579  C   LYS A  42      -0.907  31.431  -5.438  1.00  6.70           C  
ATOM    580  O   LYS A  42      -0.830  32.650  -5.598  1.00  6.70           O  
ATOM    581  CB  LYS A  42       0.687  30.758  -3.650  1.00  6.70           C  
ATOM    582  CG  LYS A  42       1.575  30.031  -4.671  1.00  6.70           C  
ATOM    583  CD  LYS A  42       3.035  29.980  -4.242  1.00  6.70           C  
ATOM    584  CE  LYS A  42       3.904  29.240  -5.281  1.00  6.70           C  
ATOM    585  NZ  LYS A  42       4.030  29.992  -6.592  1.00  6.70           N  
ATOM    586  H   LYS A  42      -0.843  28.716  -3.612  1.00  6.70           H  
ATOM    587  HA  LYS A  42      -1.307  31.495  -3.343  1.00  6.70           H  
ATOM    588 1HB  LYS A  42       1.075  31.770  -3.540  1.00  6.70           H  
ATOM    589 2HB  LYS A  42       0.796  30.258  -2.690  1.00  6.70           H  
ATOM    590 1HG  LYS A  42       1.207  29.020  -4.844  1.00  6.70           H  
ATOM    591 2HG  LYS A  42       1.537  30.573  -5.606  1.00  6.70           H  
ATOM    592 1HD  LYS A  42       3.412  30.997  -4.128  1.00  6.70           H  
ATOM    593 2HD  LYS A  42       3.116  29.470  -3.285  1.00  6.70           H  
ATOM    594 1HE  LYS A  42       4.898  29.094  -4.865  1.00  6.70           H  
ATOM    595 2HE  LYS A  42       3.458  28.266  -5.483  1.00  6.70           H  
ATOM    596 1HZ  LYS A  42       4.601  29.464  -7.226  1.00  6.70           H  
ATOM    597 2HZ  LYS A  42       3.102  30.141  -7.046  1.00  6.70           H  
ATOM    598 3HZ  LYS A  42       4.450  30.887  -6.430  1.00  6.70           H  
ATOM    599  N   ASP A  43      -1.091  30.585  -6.448  1.00  6.97           N  
ATOM    600  CA  ASP A  43      -1.177  31.027  -7.832  1.00  6.97           C  
ATOM    601  C   ASP A  43      -2.629  31.287  -8.240  1.00  6.97           C  
ATOM    602  O   ASP A  43      -2.923  31.690  -9.374  1.00  6.97           O  
ATOM    603  CB  ASP A  43      -0.581  29.956  -8.748  1.00  6.97           C  
ATOM    604  CG  ASP A  43       0.928  29.702  -8.500  1.00  6.97           C  
ATOM    605  OD1 ASP A  43       1.619  30.575  -8.004  1.00  6.97           O  
ATOM    606  OD2 ASP A  43       1.370  28.625  -8.789  1.00  6.97           O  
ATOM    607  H   ASP A  43      -1.173  29.600  -6.244  1.00  6.97           H  
ATOM    608  HA  ASP A  43      -0.614  31.953  -7.940  1.00  6.97           H  
ATOM    609 1HB  ASP A  43      -1.122  29.020  -8.599  1.00  6.97           H  
ATOM    610 2HB  ASP A  43      -0.719  30.250  -9.788  1.00  6.97           H  
ATOM    611  N   ASP A  44      -3.564  31.054  -7.327  1.00  7.34           N  
ATOM    612  CA  ASP A  44      -4.954  31.188  -7.694  1.00  7.34           C  
ATOM    613  C   ASP A  44      -5.419  32.625  -7.591  1.00  7.34           C  
ATOM    614  O   ASP A  44      -5.951  33.085  -6.579  1.00  7.34           O  
ATOM    615  CB  ASP A  44      -5.822  30.254  -6.857  1.00  7.34           C  
ATOM    616  CG  ASP A  44      -7.292  30.252  -7.261  1.00  7.34           C  
ATOM    617  OD1 ASP A  44      -7.736  31.165  -7.953  1.00  7.34           O  
ATOM    618  OD2 ASP A  44      -7.972  29.307  -6.904  1.00  7.34           O  
ATOM    619  H   ASP A  44      -3.328  30.767  -6.379  1.00  7.34           H  
ATOM    620  HA  ASP A  44      -5.061  30.879  -8.734  1.00  7.34           H  
ATOM    621 1HB  ASP A  44      -5.429  29.238  -6.933  1.00  7.34           H  
ATOM    622 2HB  ASP A  44      -5.750  30.548  -5.805  1.00  7.34           H  
ATOM    623  N   LYS A  45      -5.292  33.293  -8.719  1.00  7.81           N  
ATOM    624  CA  LYS A  45      -5.610  34.701  -8.905  1.00  7.81           C  
ATOM    625  C   LYS A  45      -7.079  35.051  -8.647  1.00  7.81           C  
ATOM    626  O   LYS A  45      -7.418  36.231  -8.552  1.00  7.81           O  
ATOM    627  CB  LYS A  45      -5.213  35.130 -10.315  1.00  7.81           C  
ATOM    628  CG  LYS A  45      -3.705  35.138 -10.545  1.00  7.81           C  
ATOM    629  CD  LYS A  45      -3.348  35.552 -11.963  1.00  7.81           C  
ATOM    630  CE  LYS A  45      -1.839  35.553 -12.168  1.00  7.81           C  
ATOM    631  NZ  LYS A  45      -1.469  35.935 -13.557  1.00  7.81           N  
ATOM    632  H   LYS A  45      -4.828  32.783  -9.469  1.00  7.81           H  
ATOM    633  HA  LYS A  45      -5.012  35.272  -8.196  1.00  7.81           H  
ATOM    634 1HB  LYS A  45      -5.667  34.454 -11.041  1.00  7.81           H  
ATOM    635 2HB  LYS A  45      -5.595  36.131 -10.514  1.00  7.81           H  
ATOM    636 1HG  LYS A  45      -3.238  35.828  -9.843  1.00  7.81           H  
ATOM    637 2HG  LYS A  45      -3.310  34.138 -10.357  1.00  7.81           H  
ATOM    638 1HD  LYS A  45      -3.800  34.853 -12.668  1.00  7.81           H  
ATOM    639 2HD  LYS A  45      -3.737  36.550 -12.163  1.00  7.81           H  
ATOM    640 1HE  LYS A  45      -1.386  36.260 -11.475  1.00  7.81           H  
ATOM    641 2HE  LYS A  45      -1.450  34.556 -11.960  1.00  7.81           H  
ATOM    642 1HZ  LYS A  45      -0.464  35.924 -13.653  1.00  7.81           H  
ATOM    643 2HZ  LYS A  45      -1.877  35.278 -14.207  1.00  7.81           H  
ATOM    644 3HZ  LYS A  45      -1.816  36.862 -13.754  1.00  7.81           H  
ATOM    645  N   GLU A  46      -7.972  34.053  -8.606  1.00  8.36           N  
ATOM    646  CA  GLU A  46      -9.384  34.334  -8.369  1.00  8.36           C  
ATOM    647  C   GLU A  46      -9.726  34.270  -6.878  1.00  8.36           C  
ATOM    648  O   GLU A  46     -10.856  34.549  -6.476  1.00  8.36           O  
ATOM    649  CB  GLU A  46     -10.279  33.387  -9.175  1.00  8.36           C  
ATOM    650  CG  GLU A  46     -10.157  33.566 -10.699  1.00  8.36           C  
ATOM    651  CD  GLU A  46     -11.061  32.651 -11.510  1.00  8.36           C  
ATOM    652  OE1 GLU A  46     -11.785  31.873 -10.932  1.00  8.36           O  
ATOM    653  OE2 GLU A  46     -11.020  32.741 -12.715  1.00  8.36           O  
ATOM    654  H   GLU A  46      -7.674  33.067  -8.646  1.00  8.36           H  
ATOM    655  HA  GLU A  46      -9.592  35.347  -8.709  1.00  8.36           H  
ATOM    656 1HB  GLU A  46     -10.017  32.354  -8.935  1.00  8.36           H  
ATOM    657 2HB  GLU A  46     -11.321  33.540  -8.895  1.00  8.36           H  
ATOM    658 1HG  GLU A  46     -10.395  34.600 -10.943  1.00  8.36           H  
ATOM    659 2HG  GLU A  46      -9.120  33.387 -10.982  1.00  8.36           H  
ATOM    660  N   ASP A  47      -8.734  33.983  -6.028  1.00  8.92           N  
ATOM    661  CA  ASP A  47      -8.999  33.878  -4.597  1.00  8.92           C  
ATOM    662  C   ASP A  47      -9.563  35.166  -3.954  1.00  8.92           C  
ATOM    663  O   ASP A  47     -10.389  35.052  -3.052  1.00  8.92           O  
ATOM    664  CB  ASP A  47      -7.754  33.375  -3.854  1.00  8.92           C  
ATOM    665  CG  ASP A  47      -8.032  32.943  -2.416  1.00  8.92           C  
ATOM    666  OD1 ASP A  47      -8.845  32.072  -2.241  1.00  8.92           O  
ATOM    667  OD2 ASP A  47      -7.405  33.438  -1.522  1.00  8.92           O  
ATOM    668  H   ASP A  47      -7.798  33.766  -6.381  1.00  8.92           H  
ATOM    669  HA  ASP A  47      -9.753  33.102  -4.473  1.00  8.92           H  
ATOM    670 1HB  ASP A  47      -7.338  32.520  -4.398  1.00  8.92           H  
ATOM    671 2HB  ASP A  47      -6.987  34.142  -3.842  1.00  8.92           H  
ATOM    672  N   PRO A  48      -9.223  36.405  -4.388  1.00  9.41           N  
ATOM    673  CA  PRO A  48      -9.803  37.634  -3.874  1.00  9.41           C  
ATOM    674  C   PRO A  48     -11.325  37.671  -4.035  1.00  9.41           C  
ATOM    675  O   PRO A  48     -12.002  38.417  -3.326  1.00  9.41           O  
ATOM    676  CB  PRO A  48      -9.101  38.711  -4.699  1.00  9.41           C  
ATOM    677  CG  PRO A  48      -7.783  38.082  -5.093  1.00  9.41           C  
ATOM    678  CD  PRO A  48      -8.111  36.645  -5.337  1.00  9.41           C  
ATOM    679  HA  PRO A  48      -9.542  37.745  -2.825  1.00  9.41           H  
ATOM    680 1HB  PRO A  48      -9.725  38.974  -5.570  1.00  9.41           H  
ATOM    681 2HB  PRO A  48      -8.982  39.626  -4.100  1.00  9.41           H  
ATOM    682 1HG  PRO A  48      -7.383  38.575  -5.992  1.00  9.41           H  
ATOM    683 2HG  PRO A  48      -7.041  38.215  -4.294  1.00  9.41           H  
ATOM    684 1HD  PRO A  48      -8.458  36.587  -6.362  1.00  9.41           H  
ATOM    685 2HD  PRO A  48      -7.238  36.020  -5.141  1.00  9.41           H  
ATOM    686  N   GLU A  49     -11.884  36.855  -4.941  1.00  9.73           N  
ATOM    687  CA  GLU A  49     -13.328  36.824  -5.123  1.00  9.73           C  
ATOM    688  C   GLU A  49     -13.979  35.946  -4.048  1.00  9.73           C  
ATOM    689  O   GLU A  49     -15.188  36.017  -3.823  1.00  9.73           O  
ATOM    690  CB  GLU A  49     -13.693  36.306  -6.516  1.00  9.73           C  
ATOM    691  CG  GLU A  49     -13.233  37.202  -7.675  1.00  9.73           C  
ATOM    692  CD  GLU A  49     -13.982  38.529  -7.744  1.00  9.73           C  
ATOM    693  OE1 GLU A  49     -15.200  38.513  -7.678  1.00  9.73           O  
ATOM    694  OE2 GLU A  49     -13.349  39.549  -7.848  1.00  9.73           O  
ATOM    695  H   GLU A  49     -11.327  36.218  -5.514  1.00  9.73           H  
ATOM    696  HA  GLU A  49     -13.706  37.836  -5.019  1.00  9.73           H  
ATOM    697 1HB  GLU A  49     -13.264  35.316  -6.658  1.00  9.73           H  
ATOM    698 2HB  GLU A  49     -14.775  36.200  -6.587  1.00  9.73           H  
ATOM    699 1HG  GLU A  49     -12.164  37.399  -7.554  1.00  9.73           H  
ATOM    700 2HG  GLU A  49     -13.369  36.660  -8.609  1.00  9.73           H  
ATOM    701  N   LEU A  50     -13.165  35.114  -3.391  1.00  9.85           N  
ATOM    702  CA  LEU A  50     -13.616  34.210  -2.346  1.00  9.85           C  
ATOM    703  C   LEU A  50     -13.397  34.906  -1.006  1.00  9.85           C  
ATOM    704  O   LEU A  50     -14.171  34.751  -0.062  1.00  9.85           O  
ATOM    705  CB  LEU A  50     -12.802  32.912  -2.395  1.00  9.85           C  
ATOM    706  CG  LEU A  50     -12.872  32.150  -3.720  1.00  9.85           C  
ATOM    707  CD1 LEU A  50     -11.957  30.933  -3.639  1.00  9.85           C  
ATOM    708  CD2 LEU A  50     -14.311  31.763  -4.014  1.00  9.85           C  
ATOM    709  H   LEU A  50     -12.176  35.112  -3.608  1.00  9.85           H  
ATOM    710  HA  LEU A  50     -14.676  33.998  -2.476  1.00  9.85           H  
ATOM    711 1HB  LEU A  50     -11.751  33.141  -2.200  1.00  9.85           H  
ATOM    712 2HB  LEU A  50     -13.155  32.251  -1.608  1.00  9.85           H  
ATOM    713  HG  LEU A  50     -12.499  32.794  -4.525  1.00  9.85           H  
ATOM    714 1HD1 LEU A  50     -11.977  30.395  -4.586  1.00  9.85           H  
ATOM    715 2HD1 LEU A  50     -10.934  31.258  -3.432  1.00  9.85           H  
ATOM    716 3HD1 LEU A  50     -12.293  30.277  -2.840  1.00  9.85           H  
ATOM    717 1HD2 LEU A  50     -14.357  31.229  -4.964  1.00  9.85           H  
ATOM    718 2HD2 LEU A  50     -14.689  31.121  -3.218  1.00  9.85           H  
ATOM    719 3HD2 LEU A  50     -14.923  32.666  -4.074  1.00  9.85           H  
ATOM    720  N   MET A  51     -12.337  35.721  -0.961  1.00  9.90           N  
ATOM    721  CA  MET A  51     -11.936  36.486   0.218  1.00  9.90           C  
ATOM    722  C   MET A  51     -12.627  37.843   0.282  1.00  9.90           C  
ATOM    723  O   MET A  51     -12.341  38.651   1.166  1.00  9.90           O  
ATOM    724  CB  MET A  51     -10.437  36.758   0.209  1.00  9.90           C  
ATOM    725  CG  MET A  51      -9.540  35.560   0.320  1.00  9.90           C  
ATOM    726  SD  MET A  51      -7.804  36.037   0.526  1.00  9.90           S  
ATOM    727  CE  MET A  51      -7.407  36.734  -1.077  1.00  9.90           C  
ATOM    728  H   MET A  51     -11.737  35.760  -1.785  1.00  9.90           H  
ATOM    729  HA  MET A  51     -12.208  35.922   1.109  1.00  9.90           H  
ATOM    730 1HB  MET A  51     -10.183  37.265  -0.708  1.00  9.90           H  
ATOM    731 2HB  MET A  51     -10.190  37.431   1.026  1.00  9.90           H  
ATOM    732 1HG  MET A  51      -9.838  34.949   1.170  1.00  9.90           H  
ATOM    733 2HG  MET A  51      -9.622  34.949  -0.584  1.00  9.90           H  
ATOM    734 1HE  MET A  51      -6.369  37.051  -1.091  1.00  9.90           H  
ATOM    735 2HE  MET A  51      -7.566  35.982  -1.848  1.00  9.90           H  
ATOM    736 3HE  MET A  51      -8.039  37.587  -1.257  1.00  9.90           H  
ATOM    737  N   LYS A  52     -13.495  38.116  -0.681  1.00 10.16           N  
ATOM    738  CA  LYS A  52     -14.148  39.408  -0.783  1.00 10.16           C  
ATOM    739  C   LYS A  52     -14.830  39.794   0.518  1.00 10.16           C  
ATOM    740  O   LYS A  52     -15.655  39.056   1.055  1.00 10.16           O  
ATOM    741  CB  LYS A  52     -15.164  39.385  -1.925  1.00 10.16           C  
ATOM    742  CG  LYS A  52     -15.722  40.748  -2.322  1.00 10.16           C  
ATOM    743  CD  LYS A  52     -16.698  40.615  -3.491  1.00 10.16           C  
ATOM    744  CE  LYS A  52     -15.971  40.080  -4.725  1.00 10.16           C  
ATOM    745  NZ  LYS A  52     -16.825  40.066  -5.948  1.00 10.16           N  
ATOM    746  H   LYS A  52     -13.690  37.409  -1.373  1.00 10.16           H  
ATOM    747  HA  LYS A  52     -13.390  40.159  -1.005  1.00 10.16           H  
ATOM    748 1HB  LYS A  52     -14.698  38.943  -2.811  1.00 10.16           H  
ATOM    749 2HB  LYS A  52     -16.002  38.745  -1.651  1.00 10.16           H  
ATOM    750 1HG  LYS A  52     -16.238  41.198  -1.466  1.00 10.16           H  
ATOM    751 2HG  LYS A  52     -14.900  41.402  -2.612  1.00 10.16           H  
ATOM    752 1HD  LYS A  52     -17.501  39.926  -3.222  1.00 10.16           H  
ATOM    753 2HD  LYS A  52     -17.133  41.587  -3.721  1.00 10.16           H  
ATOM    754 1HE  LYS A  52     -15.088  40.686  -4.921  1.00 10.16           H  
ATOM    755 2HE  LYS A  52     -15.658  39.058  -4.519  1.00 10.16           H  
ATOM    756 1HZ  LYS A  52     -16.257  39.662  -6.714  1.00 10.16           H  
ATOM    757 2HZ  LYS A  52     -17.630  39.485  -5.794  1.00 10.16           H  
ATOM    758 3HZ  LYS A  52     -17.117  40.997  -6.189  1.00 10.16           H  
ATOM    759  N   CYS A  53     -14.481  40.977   1.002  1.00 10.73           N  
ATOM    760  CA  CYS A  53     -15.038  41.512   2.242  1.00 10.73           C  
ATOM    761  C   CYS A  53     -16.448  42.034   1.924  1.00 10.73           C  
ATOM    762  O   CYS A  53     -16.609  42.808   0.978  1.00 10.73           O  
ATOM    763  CB  CYS A  53     -14.109  42.612   2.772  1.00 10.73           C  
ATOM    764  SG  CYS A  53     -14.477  43.264   4.445  1.00 10.73           S  
ATOM    765  H   CYS A  53     -13.792  41.513   0.505  1.00 10.73           H  
ATOM    766  HA  CYS A  53     -15.075  40.711   2.971  1.00 10.73           H  
ATOM    767 1HB  CYS A  53     -13.087  42.230   2.789  1.00 10.73           H  
ATOM    768 2HB  CYS A  53     -14.115  43.446   2.076  1.00 10.73           H  
ATOM    769  N   PRO A  54     -17.507  41.595   2.639  1.00 11.51           N  
ATOM    770  CA  PRO A  54     -18.922  41.861   2.357  1.00 11.51           C  
ATOM    771  C   PRO A  54     -19.469  43.279   2.565  1.00 11.51           C  
ATOM    772  O   PRO A  54     -19.033  44.015   3.438  1.00 11.51           O  
ATOM    773  CB  PRO A  54     -19.620  40.913   3.343  1.00 11.51           C  
ATOM    774  CG  PRO A  54     -18.645  40.738   4.477  1.00 11.51           C  
ATOM    775  CD  PRO A  54     -17.290  40.750   3.833  1.00 11.51           C  
ATOM    776  HA  PRO A  54     -19.126  41.538   1.327  1.00 11.51           H  
ATOM    777 1HB  PRO A  54     -20.567  41.350   3.676  1.00 11.51           H  
ATOM    778 2HB  PRO A  54     -19.858  39.965   2.842  1.00 11.51           H  
ATOM    779 1HG  PRO A  54     -18.764  41.560   5.201  1.00 11.51           H  
ATOM    780 2HG  PRO A  54     -18.849  39.803   5.019  1.00 11.51           H  
ATOM    781 1HD  PRO A  54     -16.578  41.202   4.530  1.00 11.51           H  
ATOM    782 2HD  PRO A  54     -17.005  39.723   3.538  1.00 11.51           H  
ATOM    783  N   VAL A  55     -20.576  43.529   1.843  1.00 12.17           N  
ATOM    784  CA  VAL A  55     -21.450  44.719   1.838  1.00 12.17           C  
ATOM    785  C   VAL A  55     -20.668  46.077   1.936  1.00 12.17           C  
ATOM    786  O   VAL A  55     -19.441  46.067   1.933  1.00 12.17           O  
ATOM    787  CB  VAL A  55     -22.502  44.496   2.994  1.00 12.17           C  
ATOM    788  CG1 VAL A  55     -23.237  43.203   2.721  1.00 12.17           C  
ATOM    789  CG2 VAL A  55     -21.873  44.523   4.395  1.00 12.17           C  
ATOM    790  H   VAL A  55     -20.827  42.811   1.180  1.00 12.17           H  
ATOM    791  HA  VAL A  55     -21.994  44.707   0.893  1.00 12.17           H  
ATOM    792  HB  VAL A  55     -23.238  45.214   2.961  1.00 12.17           H  
ATOM    793 1HG1 VAL A  55     -24.000  43.051   3.484  1.00 12.17           H  
ATOM    794 2HG1 VAL A  55     -23.710  43.257   1.742  1.00 12.17           H  
ATOM    795 3HG1 VAL A  55     -22.540  42.372   2.737  1.00 12.17           H  
ATOM    796 1HG2 VAL A  55     -22.660  44.383   5.133  1.00 12.17           H  
ATOM    797 2HG2 VAL A  55     -21.153  43.747   4.530  1.00 12.17           H  
ATOM    798 3HG2 VAL A  55     -21.401  45.477   4.558  1.00 12.17           H  
ATOM    799  N   PRO A  56     -21.335  47.270   1.935  1.00 12.27           N  
ATOM    800  CA  PRO A  56     -20.730  48.599   2.017  1.00 12.27           C  
ATOM    801  C   PRO A  56     -19.880  48.829   3.256  1.00 12.27           C  
ATOM    802  O   PRO A  56     -19.087  49.765   3.301  1.00 12.27           O  
ATOM    803  CB  PRO A  56     -21.942  49.534   1.984  1.00 12.27           C  
ATOM    804  CG  PRO A  56     -23.003  48.752   1.271  1.00 12.27           C  
ATOM    805  CD  PRO A  56     -22.805  47.351   1.735  1.00 12.27           C  
ATOM    806  HA  PRO A  56     -20.115  48.753   1.118  1.00 12.27           H  
ATOM    807 1HB  PRO A  56     -22.230  49.813   3.008  1.00 12.27           H  
ATOM    808 2HB  PRO A  56     -21.680  50.466   1.461  1.00 12.27           H  
ATOM    809 1HG  PRO A  56     -23.997  49.147   1.527  1.00 12.27           H  
ATOM    810 2HG  PRO A  56     -22.888  48.859   0.183  1.00 12.27           H  
ATOM    811 1HD  PRO A  56     -23.331  47.289   2.693  1.00 12.27           H  
ATOM    812 2HD  PRO A  56     -23.174  46.645   0.982  1.00 12.27           H  
ATOM    813  N   GLY A  57     -20.060  48.009   4.284  1.00 11.68           N  
ATOM    814  CA  GLY A  57     -19.267  48.143   5.496  1.00 11.68           C  
ATOM    815  C   GLY A  57     -17.769  47.900   5.234  1.00 11.68           C  
ATOM    816  O   GLY A  57     -16.927  48.299   6.042  1.00 11.68           O  
ATOM    817  H   GLY A  57     -20.730  47.262   4.225  1.00 11.68           H  
ATOM    818 1HA  GLY A  57     -19.409  49.140   5.913  1.00 11.68           H  
ATOM    819 2HA  GLY A  57     -19.624  47.430   6.239  1.00 11.68           H  
ATOM    820  N   CYS A  58     -17.441  47.240   4.117  1.00 10.54           N  
ATOM    821  CA  CYS A  58     -16.060  46.956   3.764  1.00 10.54           C  
ATOM    822  C   CYS A  58     -15.427  47.858   2.724  1.00 10.54           C  
ATOM    823  O   CYS A  58     -16.082  48.399   1.838  1.00 10.54           O  
ATOM    824  CB  CYS A  58     -15.925  45.560   3.233  1.00 10.54           C  
ATOM    825  SG  CYS A  58     -16.221  44.297   4.415  1.00 10.54           S  
ATOM    826  H   CYS A  58     -18.174  46.917   3.478  1.00 10.54           H  
ATOM    827  HA  CYS A  58     -15.470  47.028   4.674  1.00 10.54           H  
ATOM    828 1HB  CYS A  58     -16.644  45.415   2.418  1.00 10.54           H  
ATOM    829 2HB  CYS A  58     -14.942  45.436   2.815  1.00 10.54           H  
ATOM    830  N   VAL A  59     -14.102  47.921   2.800  1.00  9.19           N  
ATOM    831  CA  VAL A  59     -13.269  48.600   1.817  1.00  9.19           C  
ATOM    832  C   VAL A  59     -12.804  47.608   0.750  1.00  9.19           C  
ATOM    833  O   VAL A  59     -12.851  47.891  -0.446  1.00  9.19           O  
ATOM    834  CB  VAL A  59     -12.049  49.231   2.499  1.00  9.19           C  
ATOM    835  CG1 VAL A  59     -11.132  49.842   1.457  1.00  9.19           C  
ATOM    836  CG2 VAL A  59     -12.523  50.281   3.489  1.00  9.19           C  
ATOM    837  H   VAL A  59     -13.653  47.469   3.583  1.00  9.19           H  
ATOM    838  HA  VAL A  59     -13.855  49.385   1.338  1.00  9.19           H  
ATOM    839  HB  VAL A  59     -11.488  48.460   3.024  1.00  9.19           H  
ATOM    840 1HG1 VAL A  59     -10.263  50.281   1.947  1.00  9.19           H  
ATOM    841 2HG1 VAL A  59     -10.805  49.067   0.764  1.00  9.19           H  
ATOM    842 3HG1 VAL A  59     -11.671  50.616   0.912  1.00  9.19           H  
ATOM    843 1HG2 VAL A  59     -11.662  50.728   3.985  1.00  9.19           H  
ATOM    844 2HG2 VAL A  59     -13.079  51.053   2.957  1.00  9.19           H  
ATOM    845 3HG2 VAL A  59     -13.171  49.817   4.236  1.00  9.19           H  
ATOM    846  N   GLY A  60     -12.339  46.444   1.199  1.00  7.96           N  
ATOM    847  CA  GLY A  60     -11.830  45.414   0.305  1.00  7.96           C  
ATOM    848  C   GLY A  60     -10.946  44.424   1.052  1.00  7.96           C  
ATOM    849  O   GLY A  60     -10.973  44.358   2.283  1.00  7.96           O  
ATOM    850  H   GLY A  60     -12.333  46.273   2.192  1.00  7.96           H  
ATOM    851 1HA  GLY A  60     -12.668  44.889  -0.158  1.00  7.96           H  
ATOM    852 2HA  GLY A  60     -11.257  45.879  -0.497  1.00  7.96           H  
TER     853
ENDMDL

REMARK ID 644274 MODEL 2 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1      -0.205   1.661   1.491  1.00  3.21           N  
ATOM      2  CA  ASP A   1       1.233   1.438   1.542  1.00  3.21           C  
ATOM      3  C   ASP A   1       1.962   2.761   1.334  1.00  3.21           C  
ATOM      4  O   ASP A   1       1.347   3.782   1.024  1.00  3.21           O  
ATOM      5  CB  ASP A   1       1.657   0.381   0.509  1.00  3.21           C  
ATOM      6  CG  ASP A   1       2.947  -0.405   0.900  1.00  3.21           C  
ATOM      7  OD1 ASP A   1       3.712   0.087   1.712  1.00  3.21           O  
ATOM      8  OD2 ASP A   1       3.126  -1.493   0.400  1.00  3.21           O  
ATOM      9 1H   ASP A   1      -0.667   1.028   2.128  1.00  3.21           H  
ATOM     10 2H   ASP A   1      -0.406   2.614   1.759  1.00  3.21           H  
ATOM     11 3H   ASP A   1      -0.537   1.497   0.552  1.00  3.21           H  
ATOM     12  HA  ASP A   1       1.492   1.065   2.532  1.00  3.21           H  
ATOM     13 1HB  ASP A   1       0.845  -0.330   0.363  1.00  3.21           H  
ATOM     14 2HB  ASP A   1       1.838   0.874  -0.448  1.00  3.21           H  
ATOM     15  N   LEU A   2       3.265   2.745   1.544  1.00  3.09           N  
ATOM     16  CA  LEU A   2       4.074   3.956   1.433  1.00  3.09           C  
ATOM     17  C   LEU A   2       4.361   4.324  -0.016  1.00  3.09           C  
ATOM     18  O   LEU A   2       4.589   3.452  -0.854  1.00  3.09           O  
ATOM     19  CB  LEU A   2       5.408   3.749   2.149  1.00  3.09           C  
ATOM     20  CG  LEU A   2       5.325   3.478   3.648  1.00  3.09           C  
ATOM     21  CD1 LEU A   2       6.718   3.195   4.166  1.00  3.09           C  
ATOM     22  CD2 LEU A   2       4.704   4.677   4.347  1.00  3.09           C  
ATOM     23  H   LEU A   2       3.700   1.850   1.781  1.00  3.09           H  
ATOM     24  HA  LEU A   2       3.535   4.778   1.897  1.00  3.09           H  
ATOM     25 1HB  LEU A   2       5.920   2.906   1.685  1.00  3.09           H  
ATOM     26 2HB  LEU A   2       6.018   4.642   2.003  1.00  3.09           H  
ATOM     27  HG  LEU A   2       4.709   2.593   3.829  1.00  3.09           H  
ATOM     28 1HD1 LEU A   2       6.681   2.990   5.235  1.00  3.09           H  
ATOM     29 2HD1 LEU A   2       7.125   2.331   3.641  1.00  3.09           H  
ATOM     30 3HD1 LEU A   2       7.334   4.045   3.986  1.00  3.09           H  
ATOM     31 1HD2 LEU A   2       4.644   4.486   5.419  1.00  3.09           H  
ATOM     32 2HD2 LEU A   2       5.312   5.559   4.170  1.00  3.09           H  
ATOM     33 3HD2 LEU A   2       3.702   4.845   3.950  1.00  3.09           H  
ATOM     34  N   LYS A   3       4.367   5.623  -0.310  1.00  3.01           N  
ATOM     35  CA  LYS A   3       4.721   6.080  -1.647  1.00  3.01           C  
ATOM     36  C   LYS A   3       5.611   7.316  -1.624  1.00  3.01           C  
ATOM     37  O   LYS A   3       5.429   8.226  -0.811  1.00  3.01           O  
ATOM     38  CB  LYS A   3       3.462   6.375  -2.469  1.00  3.01           C  
ATOM     39  CG  LYS A   3       2.573   5.150  -2.736  1.00  3.01           C  
ATOM     40  CD  LYS A   3       1.385   5.488  -3.617  1.00  3.01           C  
ATOM     41  CE  LYS A   3       0.511   4.261  -3.838  1.00  3.01           C  
ATOM     42  NZ  LYS A   3      -0.667   4.563  -4.699  1.00  3.01           N  
ATOM     43  H   LYS A   3       4.148   6.299   0.407  1.00  3.01           H  
ATOM     44  HA  LYS A   3       5.281   5.287  -2.143  1.00  3.01           H  
ATOM     45 1HB  LYS A   3       2.859   7.120  -1.954  1.00  3.01           H  
ATOM     46 2HB  LYS A   3       3.753   6.799  -3.434  1.00  3.01           H  
ATOM     47 1HG  LYS A   3       3.165   4.363  -3.208  1.00  3.01           H  
ATOM     48 2HG  LYS A   3       2.185   4.767  -1.793  1.00  3.01           H  
ATOM     49 1HD  LYS A   3       0.789   6.266  -3.141  1.00  3.01           H  
ATOM     50 2HD  LYS A   3       1.733   5.856  -4.583  1.00  3.01           H  
ATOM     51 1HE  LYS A   3       1.105   3.482  -4.313  1.00  3.01           H  
ATOM     52 2HE  LYS A   3       0.159   3.897  -2.872  1.00  3.01           H  
ATOM     53 1HZ  LYS A   3      -1.219   3.726  -4.820  1.00  3.01           H  
ATOM     54 2HZ  LYS A   3      -1.231   5.278  -4.261  1.00  3.01           H  
ATOM     55 3HZ  LYS A   3      -0.351   4.890  -5.601  1.00  3.01           H  
ATOM     56  N   CYS A   4       6.550   7.349  -2.549  1.00  2.97           N  
ATOM     57  CA  CYS A   4       7.431   8.482  -2.772  1.00  2.97           C  
ATOM     58  C   CYS A   4       6.730   9.576  -3.574  1.00  2.97           C  
ATOM     59  O   CYS A   4       6.161   9.290  -4.619  1.00  2.97           O  
ATOM     60  CB  CYS A   4       8.666   8.042  -3.535  1.00  2.97           C  
ATOM     61  SG  CYS A   4       9.834   9.396  -3.915  1.00  2.97           S  
ATOM     62  H   CYS A   4       6.643   6.539  -3.149  1.00  2.97           H  
ATOM     63  HA  CYS A   4       7.730   8.858  -1.803  1.00  2.97           H  
ATOM     64 1HB  CYS A   4       9.193   7.280  -2.984  1.00  2.97           H  
ATOM     65 2HB  CYS A   4       8.327   7.596  -4.451  1.00  2.97           H  
ATOM     66  N   PRO A   5       6.725  10.847  -3.114  1.00  2.96           N  
ATOM     67  CA  PRO A   5       6.103  11.973  -3.801  1.00  2.96           C  
ATOM     68  C   PRO A   5       6.780  12.367  -5.130  1.00  2.96           C  
ATOM     69  O   PRO A   5       6.183  13.067  -5.948  1.00  2.96           O  
ATOM     70  CB  PRO A   5       6.218  13.093  -2.757  1.00  2.96           C  
ATOM     71  CG  PRO A   5       7.395  12.712  -1.890  1.00  2.96           C  
ATOM     72  CD  PRO A   5       7.373  11.204  -1.828  1.00  2.96           C  
ATOM     73  HA  PRO A   5       5.046  11.727  -3.980  1.00  2.96           H  
ATOM     74 1HB  PRO A   5       6.361  14.058  -3.264  1.00  2.96           H  
ATOM     75 2HB  PRO A   5       5.282  13.164  -2.188  1.00  2.96           H  
ATOM     76 1HG  PRO A   5       8.325  13.101  -2.325  1.00  2.96           H  
ATOM     77 2HG  PRO A   5       7.296  13.172  -0.893  1.00  2.96           H  
ATOM     78 1HD  PRO A   5       8.418  10.875  -1.781  1.00  2.96           H  
ATOM     79 2HD  PRO A   5       6.774  10.842  -0.973  1.00  2.96           H  
ATOM     80  N   THR A   6       8.025  11.936  -5.337  1.00  2.97           N  
ATOM     81  CA  THR A   6       8.771  12.263  -6.549  1.00  2.97           C  
ATOM     82  C   THR A   6       8.485  11.258  -7.693  1.00  2.97           C  
ATOM     83  O   THR A   6       8.685  10.063  -7.513  1.00  2.97           O  
ATOM     84  CB  THR A   6      10.285  12.324  -6.251  1.00  2.97           C  
ATOM     85  OG1 THR A   6      10.546  13.372  -5.312  1.00  2.97           O  
ATOM     86  CG2 THR A   6      11.085  12.530  -7.488  1.00  2.97           C  
ATOM     87  H   THR A   6       8.472  11.362  -4.638  1.00  2.97           H  
ATOM     88  HA  THR A   6       8.489  13.264  -6.826  1.00  2.97           H  
ATOM     89  HB  THR A   6      10.590  11.417  -5.820  1.00  2.97           H  
ATOM     90  HG1 THR A   6      10.195  13.124  -4.457  1.00  2.97           H  
ATOM     91 1HG2 THR A   6      12.128  12.546  -7.227  1.00  2.97           H  
ATOM     92 2HG2 THR A   6      10.903  11.718  -8.161  1.00  2.97           H  
ATOM     93 3HG2 THR A   6      10.811  13.470  -7.956  1.00  2.97           H  
ATOM     94  N   PRO A   7       8.063  11.711  -8.898  1.00  2.97           N  
ATOM     95  CA  PRO A   7       7.748  10.904 -10.081  1.00  2.97           C  
ATOM     96  C   PRO A   7       8.800   9.877 -10.512  1.00  2.97           C  
ATOM     97  O   PRO A   7       8.464   8.862 -11.115  1.00  2.97           O  
ATOM     98  CB  PRO A   7       7.596  11.973 -11.165  1.00  2.97           C  
ATOM     99  CG  PRO A   7       7.112  13.190 -10.433  1.00  2.97           C  
ATOM    100  CD  PRO A   7       7.822  13.165  -9.109  1.00  2.97           C  
ATOM    101  HA  PRO A   7       6.782  10.400  -9.909  1.00  2.97           H  
ATOM    102 1HB  PRO A   7       8.563  12.130 -11.670  1.00  2.97           H  
ATOM    103 2HB  PRO A   7       6.891  11.630 -11.936  1.00  2.97           H  
ATOM    104 1HG  PRO A   7       7.332  14.096 -11.016  1.00  2.97           H  
ATOM    105 2HG  PRO A   7       6.019  13.147 -10.317  1.00  2.97           H  
ATOM    106 1HD  PRO A   7       8.758  13.734  -9.156  1.00  2.97           H  
ATOM    107 2HD  PRO A   7       7.105  13.563  -8.370  1.00  2.97           H  
ATOM    108  N   GLY A   8      10.073  10.142 -10.227  1.00  2.93           N  
ATOM    109  CA  GLY A   8      11.150   9.236 -10.626  1.00  2.93           C  
ATOM    110  C   GLY A   8      11.361   8.051  -9.670  1.00  2.93           C  
ATOM    111  O   GLY A   8      12.214   7.198  -9.930  1.00  2.93           O  
ATOM    112  H   GLY A   8      10.308  10.984  -9.731  1.00  2.93           H  
ATOM    113 1HA  GLY A   8      10.939   8.855 -11.625  1.00  2.93           H  
ATOM    114 2HA  GLY A   8      12.078   9.805 -10.697  1.00  2.93           H  
ATOM    115  N   CYS A   9      10.585   7.997  -8.587  1.00  2.82           N  
ATOM    116  CA  CYS A   9      10.667   6.962  -7.556  1.00  2.82           C  
ATOM    117  C   CYS A   9       9.882   5.675  -7.800  1.00  2.82           C  
ATOM    118  O   CYS A   9       9.081   5.560  -8.726  1.00  2.82           O  
ATOM    119  CB  CYS A   9      10.154   7.477  -6.244  1.00  2.82           C  
ATOM    120  SG  CYS A   9      11.115   8.714  -5.381  1.00  2.82           S  
ATOM    121  H   CYS A   9       9.888   8.730  -8.442  1.00  2.82           H  
ATOM    122  HA  CYS A   9      11.717   6.699  -7.447  1.00  2.82           H  
ATOM    123 1HB  CYS A   9       9.170   7.899  -6.441  1.00  2.82           H  
ATOM    124 2HB  CYS A   9      10.024   6.640  -5.571  1.00  2.82           H  
ATOM    125  N   ASP A  10      10.126   4.692  -6.925  1.00  2.65           N  
ATOM    126  CA  ASP A  10       9.424   3.411  -6.916  1.00  2.65           C  
ATOM    127  C   ASP A  10       8.960   3.049  -5.500  1.00  2.65           C  
ATOM    128  O   ASP A  10       9.759   2.725  -4.616  1.00  2.65           O  
ATOM    129  CB  ASP A  10      10.283   2.296  -7.516  1.00  2.65           C  
ATOM    130  CG  ASP A  10       9.593   0.906  -7.591  1.00  2.65           C  
ATOM    131  OD1 ASP A  10       8.599   0.673  -6.907  1.00  2.65           O  
ATOM    132  OD2 ASP A  10      10.080   0.085  -8.333  1.00  2.65           O  
ATOM    133  H   ASP A  10      10.820   4.853  -6.207  1.00  2.65           H  
ATOM    134  HA  ASP A  10       8.535   3.509  -7.542  1.00  2.65           H  
ATOM    135 1HB  ASP A  10      10.553   2.576  -8.530  1.00  2.65           H  
ATOM    136 2HB  ASP A  10      11.201   2.192  -6.936  1.00  2.65           H  
ATOM    137  N   GLY A  11       7.642   3.105  -5.300  1.00  2.47           N  
ATOM    138  CA  GLY A  11       6.980   2.874  -4.009  1.00  2.47           C  
ATOM    139  C   GLY A  11       7.221   1.477  -3.415  1.00  2.47           C  
ATOM    140  O   GLY A  11       6.881   1.231  -2.258  1.00  2.47           O  
ATOM    141  H   GLY A  11       7.065   3.338  -6.096  1.00  2.47           H  
ATOM    142 1HA  GLY A  11       7.324   3.625  -3.296  1.00  2.47           H  
ATOM    143 2HA  GLY A  11       5.908   3.032  -4.125  1.00  2.47           H  
ATOM    144  N   SER A  12       7.816   0.565  -4.189  1.00  2.31           N  
ATOM    145  CA  SER A  12       8.124  -0.782  -3.722  1.00  2.31           C  
ATOM    146  C   SER A  12       9.041  -0.805  -2.495  1.00  2.31           C  
ATOM    147  O   SER A  12       9.061  -1.798  -1.763  1.00  2.31           O  
ATOM    148  CB  SER A  12       8.798  -1.575  -4.820  1.00  2.31           C  
ATOM    149  OG  SER A  12       7.939  -1.772  -5.906  1.00  2.31           O  
ATOM    150  H   SER A  12       8.081   0.805  -5.152  1.00  2.31           H  
ATOM    151  HA  SER A  12       7.186  -1.270  -3.455  1.00  2.31           H  
ATOM    152 1HB  SER A  12       9.694  -1.049  -5.154  1.00  2.31           H  
ATOM    153 2HB  SER A  12       9.111  -2.536  -4.423  1.00  2.31           H  
ATOM    154  HG  SER A  12       8.024  -0.941  -6.437  1.00  2.31           H  
ATOM    155  N   GLY A  13       9.815   0.260  -2.257  1.00  2.23           N  
ATOM    156  CA  GLY A  13      10.689   0.241  -1.087  1.00  2.23           C  
ATOM    157  C   GLY A  13      11.508   1.507  -0.859  1.00  2.23           C  
ATOM    158  O   GLY A  13      11.407   2.492  -1.600  1.00  2.23           O  
ATOM    159  H   GLY A  13       9.777   1.064  -2.892  1.00  2.23           H  
ATOM    160 1HA  GLY A  13      10.080   0.054  -0.203  1.00  2.23           H  
ATOM    161 2HA  GLY A  13      11.367  -0.606  -1.172  1.00  2.23           H  
ATOM    162  N   HIS A  14      12.301   1.480   0.215  1.00  2.24           N  
ATOM    163  CA  HIS A  14      13.119   2.623   0.614  1.00  2.24           C  
ATOM    164  C   HIS A  14      14.307   2.216   1.492  1.00  2.24           C  
ATOM    165  O   HIS A  14      14.328   1.131   2.084  1.00  2.24           O  
ATOM    166  CB  HIS A  14      12.270   3.638   1.379  1.00  2.24           C  
ATOM    167  CG  HIS A  14      11.734   3.161   2.705  1.00  2.24           C  
ATOM    168  ND1 HIS A  14      10.579   2.396   2.851  1.00  2.24           N  
ATOM    169  CD2 HIS A  14      12.204   3.374   3.930  1.00  2.24           C  
ATOM    170  CE1 HIS A  14      10.371   2.170   4.144  1.00  2.24           C  
ATOM    171  NE2 HIS A  14      11.344   2.769   4.834  1.00  2.24           N  
ATOM    172  H   HIS A  14      12.336   0.639   0.775  1.00  2.24           H  
ATOM    173  HA  HIS A  14      13.518   3.117  -0.272  1.00  2.24           H  
ATOM    174 1HB  HIS A  14      12.863   4.538   1.562  1.00  2.24           H  
ATOM    175 2HB  HIS A  14      11.441   3.925   0.790  1.00  2.24           H  
ATOM    176  HD1 HIS A  14       9.966   2.078   2.131  1.00  2.24           H  
ATOM    177  HD2 HIS A  14      13.062   3.918   4.267  1.00  2.24           H  
ATOM    178  HE1 HIS A  14       9.511   1.589   4.477  1.00  2.24           H  
ATOM    179  N   ILE A  15      15.270   3.114   1.647  1.00  2.33           N  
ATOM    180  CA  ILE A  15      16.416   2.829   2.494  1.00  2.33           C  
ATOM    181  C   ILE A  15      16.126   3.104   3.961  1.00  2.33           C  
ATOM    182  O   ILE A  15      16.633   4.068   4.542  1.00  2.33           O  
ATOM    183  CB  ILE A  15      17.591   3.704   2.046  1.00  2.33           C  
ATOM    184  CG1 ILE A  15      17.894   3.416   0.561  1.00  2.33           C  
ATOM    185  CG2 ILE A  15      18.800   3.493   2.954  1.00  2.33           C  
ATOM    186  CD1 ILE A  15      18.859   4.378  -0.068  1.00  2.33           C  
ATOM    187  H   ILE A  15      15.217   3.996   1.145  1.00  2.33           H  
ATOM    188  HA  ILE A  15      16.681   1.779   2.378  1.00  2.33           H  
ATOM    189  HB  ILE A  15      17.292   4.743   2.106  1.00  2.33           H  
ATOM    190 1HG1 ILE A  15      18.302   2.411   0.476  1.00  2.33           H  
ATOM    191 2HG1 ILE A  15      16.966   3.460   0.004  1.00  2.33           H  
ATOM    192 1HG2 ILE A  15      19.611   4.143   2.627  1.00  2.33           H  
ATOM    193 2HG2 ILE A  15      18.534   3.734   3.976  1.00  2.33           H  
ATOM    194 3HG2 ILE A  15      19.119   2.452   2.898  1.00  2.33           H  
ATOM    195 1HD1 ILE A  15      19.009   4.108  -1.112  1.00  2.33           H  
ATOM    196 2HD1 ILE A  15      18.449   5.388  -0.014  1.00  2.33           H  
ATOM    197 3HD1 ILE A  15      19.809   4.342   0.458  1.00  2.33           H  
ATOM    198  N   THR A  16      15.433   2.154   4.582  1.00  2.49           N  
ATOM    199  CA  THR A  16      14.950   2.268   5.963  1.00  2.49           C  
ATOM    200  C   THR A  16      16.059   2.563   6.956  1.00  2.49           C  
ATOM    201  O   THR A  16      15.860   3.296   7.922  1.00  2.49           O  
ATOM    202  CB  THR A  16      14.232   0.994   6.443  1.00  2.49           C  
ATOM    203  OG1 THR A  16      13.112   0.698   5.604  1.00  2.49           O  
ATOM    204  CG2 THR A  16      13.729   1.228   7.853  1.00  2.49           C  
ATOM    205  H   THR A  16      15.111   1.386   3.989  1.00  2.49           H  
ATOM    206  HA  THR A  16      14.245   3.095   6.016  1.00  2.49           H  
ATOM    207  HB  THR A  16      14.923   0.152   6.436  1.00  2.49           H  
ATOM    208  HG1 THR A  16      12.553   1.486   5.494  1.00  2.49           H  
ATOM    209 1HG2 THR A  16      13.219   0.336   8.212  1.00  2.49           H  
ATOM    210 2HG2 THR A  16      14.573   1.453   8.506  1.00  2.49           H  
ATOM    211 3HG2 THR A  16      13.037   2.070   7.851  1.00  2.49           H  
ATOM    212  N   GLY A  17      17.217   1.945   6.744  1.00  2.68           N  
ATOM    213  CA  GLY A  17      18.361   2.091   7.638  1.00  2.68           C  
ATOM    214  C   GLY A  17      18.821   3.541   7.841  1.00  2.68           C  
ATOM    215  O   GLY A  17      19.435   3.847   8.866  1.00  2.68           O  
ATOM    216  H   GLY A  17      17.298   1.363   5.924  1.00  2.68           H  
ATOM    217 1HA  GLY A  17      18.111   1.656   8.605  1.00  2.68           H  
ATOM    218 2HA  GLY A  17      19.191   1.507   7.242  1.00  2.68           H  
ATOM    219  N   ASN A  18      18.595   4.418   6.855  1.00  2.86           N  
ATOM    220  CA  ASN A  18      19.010   5.814   6.985  1.00  2.86           C  
ATOM    221  C   ASN A  18      17.842   6.799   6.860  1.00  2.86           C  
ATOM    222  O   ASN A  18      17.833   7.863   7.499  1.00  2.86           O  
ATOM    223  CB  ASN A  18      20.074   6.144   5.956  1.00  2.86           C  
ATOM    224  CG  ASN A  18      21.356   5.388   6.153  1.00  2.86           C  
ATOM    225  OD1 ASN A  18      22.129   5.686   7.068  1.00  2.86           O  
ATOM    226  ND2 ASN A  18      21.607   4.419   5.308  1.00  2.86           N  
ATOM    227  H   ASN A  18      18.065   4.130   6.036  1.00  2.86           H  
ATOM    228  HA  ASN A  18      19.435   5.956   7.978  1.00  2.86           H  
ATOM    229 1HB  ASN A  18      19.692   5.902   4.970  1.00  2.86           H  
ATOM    230 2HB  ASN A  18      20.282   7.212   5.979  1.00  2.86           H  
ATOM    231 1HD2 ASN A  18      22.451   3.888   5.392  1.00  2.86           H  
ATOM    232 2HD2 ASN A  18      20.956   4.213   4.577  1.00  2.86           H  
ATOM    233  N   TYR A  19      16.884   6.465   6.000  1.00  2.98           N  
ATOM    234  CA  TYR A  19      15.777   7.347   5.706  1.00  2.98           C  
ATOM    235  C   TYR A  19      14.455   6.619   5.813  1.00  2.98           C  
ATOM    236  O   TYR A  19      14.045   5.970   4.863  1.00  2.98           O  
ATOM    237  CB  TYR A  19      15.914   7.886   4.296  1.00  2.98           C  
ATOM    238  CG  TYR A  19      17.206   8.599   4.048  1.00  2.98           C  
ATOM    239  CD1 TYR A  19      18.271   7.893   3.507  1.00  2.98           C  
ATOM    240  CD2 TYR A  19      17.348   9.928   4.372  1.00  2.98           C  
ATOM    241  CE1 TYR A  19      19.472   8.516   3.292  1.00  2.98           C  
ATOM    242  CE2 TYR A  19      18.554  10.558   4.165  1.00  2.98           C  
ATOM    243  CZ  TYR A  19      19.617   9.855   3.629  1.00  2.98           C  
ATOM    244  OH  TYR A  19      20.824  10.487   3.421  1.00  2.98           O  
ATOM    245  H   TYR A  19      16.912   5.571   5.526  1.00  2.98           H  
ATOM    246  HA  TYR A  19      15.781   8.158   6.418  1.00  2.98           H  
ATOM    247 1HB  TYR A  19      15.853   7.044   3.621  1.00  2.98           H  
ATOM    248 2HB  TYR A  19      15.088   8.563   4.076  1.00  2.98           H  
ATOM    249  HD1 TYR A  19      18.152   6.837   3.253  1.00  2.98           H  
ATOM    250  HD2 TYR A  19      16.510  10.477   4.796  1.00  2.98           H  
ATOM    251  HE1 TYR A  19      20.306   7.958   2.866  1.00  2.98           H  
ATOM    252  HE2 TYR A  19      18.670  11.609   4.426  1.00  2.98           H  
ATOM    253  HH  TYR A  19      21.456   9.857   3.064  1.00  2.98           H  
ATOM    254  N   ALA A  20      13.753   6.749   6.925  1.00  3.02           N  
ATOM    255  CA  ALA A  20      12.485   6.041   7.022  1.00  3.02           C  
ATOM    256  C   ALA A  20      11.523   6.532   5.942  1.00  3.02           C  
ATOM    257  O   ALA A  20      11.458   7.741   5.658  1.00  3.02           O  
ATOM    258  CB  ALA A  20      11.867   6.240   8.391  1.00  3.02           C  
ATOM    259  H   ALA A  20      14.106   7.286   7.700  1.00  3.02           H  
ATOM    260  HA  ALA A  20      12.671   4.979   6.859  1.00  3.02           H  
ATOM    261 1HB  ALA A  20      10.928   5.689   8.444  1.00  3.02           H  
ATOM    262 2HB  ALA A  20      12.551   5.869   9.155  1.00  3.02           H  
ATOM    263 3HB  ALA A  20      11.677   7.299   8.554  1.00  3.02           H  
ATOM    264  N   SER A  21      10.734   5.598   5.404  1.00  2.98           N  
ATOM    265  CA  SER A  21       9.730   5.905   4.400  1.00  2.98           C  
ATOM    266  C   SER A  21      10.338   6.669   3.257  1.00  2.98           C  
ATOM    267  O   SER A  21      11.443   6.378   2.804  1.00  2.98           O  
ATOM    268  CB  SER A  21       8.588   6.698   5.008  1.00  2.98           C  
ATOM    269  OG  SER A  21       7.556   6.881   4.077  1.00  2.98           O  
ATOM    270  H   SER A  21      10.881   4.614   5.630  1.00  2.98           H  
ATOM    271  HA  SER A  21       9.346   4.972   4.002  1.00  2.98           H  
ATOM    272 1HB  SER A  21       8.204   6.159   5.872  1.00  2.98           H  
ATOM    273 2HB  SER A  21       8.942   7.668   5.359  1.00  2.98           H  
ATOM    274  HG  SER A  21       7.433   6.024   3.650  1.00  2.98           H  
ATOM    275  N   HIS A  22       9.623   7.669   2.800  1.00  2.89           N  
ATOM    276  CA  HIS A  22      10.118   8.466   1.708  1.00  2.89           C  
ATOM    277  C   HIS A  22      10.154   9.919   2.138  1.00  2.89           C  
ATOM    278  O   HIS A  22       9.772  10.817   1.389  1.00  2.89           O  
ATOM    279  CB  HIS A  22       9.280   8.253   0.455  1.00  2.89           C  
ATOM    280  CG  HIS A  22       9.296   6.814  -0.025  1.00  2.89           C  
ATOM    281  ND1 HIS A  22       8.324   5.897   0.334  1.00  2.89           N  
ATOM    282  CD2 HIS A  22      10.185   6.139  -0.790  1.00  2.89           C  
ATOM    283  CE1 HIS A  22       8.611   4.722  -0.214  1.00  2.89           C  
ATOM    284  NE2 HIS A  22       9.735   4.847  -0.896  1.00  2.89           N  
ATOM    285  H   HIS A  22       8.714   7.868   3.210  1.00  2.89           H  
ATOM    286  HA  HIS A  22      11.142   8.176   1.470  1.00  2.89           H  
ATOM    287 1HB  HIS A  22       8.244   8.545   0.646  1.00  2.89           H  
ATOM    288 2HB  HIS A  22       9.664   8.885  -0.344  1.00  2.89           H  
ATOM    289  HD2 HIS A  22      11.095   6.544  -1.236  1.00  2.89           H  
ATOM    290  HE1 HIS A  22       8.030   3.802  -0.111  1.00  2.89           H  
ATOM    291  HE2 HIS A  22      10.224   4.091  -1.404  1.00  2.89           H  
ATOM    292  N   ARG A  23      10.639  10.142   3.371  1.00  2.78           N  
ATOM    293  CA  ARG A  23      10.760  11.481   3.962  1.00  2.78           C  
ATOM    294  C   ARG A  23      11.737  12.381   3.187  1.00  2.78           C  
ATOM    295  O   ARG A  23      11.728  13.604   3.335  1.00  2.78           O  
ATOM    296  CB  ARG A  23      11.223  11.386   5.410  1.00  2.78           C  
ATOM    297  CG  ARG A  23      12.680  10.933   5.621  1.00  2.78           C  
ATOM    298  CD  ARG A  23      12.979  10.719   7.073  1.00  2.78           C  
ATOM    299  NE  ARG A  23      14.369  10.321   7.304  1.00  2.78           N  
ATOM    300  CZ  ARG A  23      15.399  11.170   7.517  1.00  2.78           C  
ATOM    301  NH1 ARG A  23      15.180  12.467   7.545  1.00  2.78           N  
ATOM    302  NH2 ARG A  23      16.636  10.705   7.700  1.00  2.78           N  
ATOM    303  H   ARG A  23      10.920   9.333   3.941  1.00  2.78           H  
ATOM    304  HA  ARG A  23       9.776  11.950   3.946  1.00  2.78           H  
ATOM    305 1HB  ARG A  23      11.106  12.352   5.892  1.00  2.78           H  
ATOM    306 2HB  ARG A  23      10.589  10.672   5.943  1.00  2.78           H  
ATOM    307 1HG  ARG A  23      12.843   9.984   5.101  1.00  2.78           H  
ATOM    308 2HG  ARG A  23      13.366  11.685   5.232  1.00  2.78           H  
ATOM    309 1HD  ARG A  23      12.786  11.633   7.629  1.00  2.78           H  
ATOM    310 2HD  ARG A  23      12.332   9.920   7.447  1.00  2.78           H  
ATOM    311  HE  ARG A  23      14.574   9.345   7.293  1.00  2.78           H  
ATOM    312 1HH1 ARG A  23      14.243  12.825   7.408  1.00  2.78           H  
ATOM    313 2HH1 ARG A  23      15.945  13.106   7.706  1.00  2.78           H  
ATOM    314 1HH2 ARG A  23      16.846   9.689   7.669  1.00  2.78           H  
ATOM    315 2HH2 ARG A  23      17.394  11.349   7.858  1.00  2.78           H  
ATOM    316  N   SER A  24      12.580  11.754   2.374  1.00  2.64           N  
ATOM    317  CA  SER A  24      13.574  12.413   1.546  1.00  2.64           C  
ATOM    318  C   SER A  24      13.854  11.616   0.296  1.00  2.64           C  
ATOM    319  O   SER A  24      13.885  10.386   0.316  1.00  2.64           O  
ATOM    320  CB  SER A  24      14.889  12.596   2.277  1.00  2.64           C  
ATOM    321  OG  SER A  24      15.867  13.144   1.403  1.00  2.64           O  
ATOM    322  H   SER A  24      12.508  10.751   2.326  1.00  2.64           H  
ATOM    323  HA  SER A  24      13.188  13.392   1.255  1.00  2.64           H  
ATOM    324 1HB  SER A  24      14.737  13.261   3.127  1.00  2.64           H  
ATOM    325 2HB  SER A  24      15.236  11.638   2.666  1.00  2.64           H  
ATOM    326  HG  SER A  24      16.586  13.444   1.971  1.00  2.64           H  
ATOM    327  N   LEU A  25      14.160  12.324  -0.786  1.00  2.50           N  
ATOM    328  CA  LEU A  25      14.575  11.691  -2.033  1.00  2.50           C  
ATOM    329  C   LEU A  25      15.750  10.757  -1.802  1.00  2.50           C  
ATOM    330  O   LEU A  25      15.885   9.736  -2.471  1.00  2.50           O  
ATOM    331  CB  LEU A  25      14.995  12.719  -3.080  1.00  2.50           C  
ATOM    332  CG  LEU A  25      15.386  12.112  -4.428  1.00  2.50           C  
ATOM    333  CD1 LEU A  25      14.172  11.383  -5.048  1.00  2.50           C  
ATOM    334  CD2 LEU A  25      15.925  13.192  -5.324  1.00  2.50           C  
ATOM    335  H   LEU A  25      14.117  13.332  -0.732  1.00  2.50           H  
ATOM    336  HA  LEU A  25      13.738  11.109  -2.422  1.00  2.50           H  
ATOM    337 1HB  LEU A  25      14.174  13.414  -3.246  1.00  2.50           H  
ATOM    338 2HB  LEU A  25      15.855  13.276  -2.701  1.00  2.50           H  
ATOM    339  HG  LEU A  25      16.158  11.383  -4.268  1.00  2.50           H  
ATOM    340 1HD1 LEU A  25      14.460  10.934  -5.997  1.00  2.50           H  
ATOM    341 2HD1 LEU A  25      13.826  10.599  -4.371  1.00  2.50           H  
ATOM    342 3HD1 LEU A  25      13.368  12.097  -5.214  1.00  2.50           H  
ATOM    343 1HD2 LEU A  25      16.223  12.755  -6.270  1.00  2.50           H  
ATOM    344 2HD2 LEU A  25      15.161  13.942  -5.483  1.00  2.50           H  
ATOM    345 3HD2 LEU A  25      16.791  13.658  -4.854  1.00  2.50           H  
ATOM    346  N   SER A  26      16.621  11.116  -0.854  1.00  2.36           N  
ATOM    347  CA  SER A  26      17.809  10.324  -0.570  1.00  2.36           C  
ATOM    348  C   SER A  26      17.476   8.904  -0.099  1.00  2.36           C  
ATOM    349  O   SER A  26      18.331   8.019  -0.148  1.00  2.36           O  
ATOM    350  CB  SER A  26      18.666  11.025   0.459  1.00  2.36           C  
ATOM    351  OG  SER A  26      19.212  12.218  -0.054  1.00  2.36           O  
ATOM    352  H   SER A  26      16.427  11.940  -0.282  1.00  2.36           H  
ATOM    353  HA  SER A  26      18.385  10.241  -1.492  1.00  2.36           H  
ATOM    354 1HB  SER A  26      18.059  11.250   1.332  1.00  2.36           H  
ATOM    355 2HB  SER A  26      19.466  10.362   0.771  1.00  2.36           H  
ATOM    356  HG  SER A  26      19.715  12.609   0.667  1.00  2.36           H  
ATOM    357  N   GLY A  27      16.248   8.684   0.388  1.00  2.27           N  
ATOM    358  CA  GLY A  27      15.842   7.368   0.836  1.00  2.27           C  
ATOM    359  C   GLY A  27      15.403   6.475  -0.315  1.00  2.27           C  
ATOM    360  O   GLY A  27      15.169   5.281  -0.125  1.00  2.27           O  
ATOM    361  H   GLY A  27      15.559   9.432   0.408  1.00  2.27           H  
ATOM    362 1HA  GLY A  27      16.665   6.900   1.364  1.00  2.27           H  
ATOM    363 2HA  GLY A  27      15.018   7.472   1.539  1.00  2.27           H  
ATOM    364  N   CYS A  28      15.218   7.040  -1.503  1.00  2.24           N  
ATOM    365  CA  CYS A  28      14.815   6.232  -2.636  1.00  2.24           C  
ATOM    366  C   CYS A  28      16.059   5.797  -3.424  1.00  2.24           C  
ATOM    367  O   CYS A  28      16.735   6.658  -3.979  1.00  2.24           O  
ATOM    368  CB  CYS A  28      13.871   6.992  -3.549  1.00  2.24           C  
ATOM    369  SG  CYS A  28      13.327   6.009  -4.950  1.00  2.24           S  
ATOM    370  H   CYS A  28      15.412   8.033  -1.646  1.00  2.24           H  
ATOM    371  HA  CYS A  28      14.259   5.380  -2.263  1.00  2.24           H  
ATOM    372 1HB  CYS A  28      12.988   7.313  -2.988  1.00  2.24           H  
ATOM    373 2HB  CYS A  28      14.364   7.895  -3.925  1.00  2.24           H  
ATOM    374  HG  CYS A  28      12.504   6.950  -5.426  1.00  2.24           H  
ATOM    375  N   PRO A  29      16.390   4.499  -3.547  1.00  2.29           N  
ATOM    376  CA  PRO A  29      17.558   4.002  -4.267  1.00  2.29           C  
ATOM    377  C   PRO A  29      17.666   4.552  -5.696  1.00  2.29           C  
ATOM    378  O   PRO A  29      18.761   4.773  -6.212  1.00  2.29           O  
ATOM    379  CB  PRO A  29      17.301   2.491  -4.285  1.00  2.29           C  
ATOM    380  CG  PRO A  29      16.487   2.231  -3.046  1.00  2.29           C  
ATOM    381  CD  PRO A  29      15.576   3.436  -2.920  1.00  2.29           C  
ATOM    382  HA  PRO A  29      18.464   4.243  -3.690  1.00  2.29           H  
ATOM    383 1HB  PRO A  29      16.775   2.210  -5.211  1.00  2.29           H  
ATOM    384 2HB  PRO A  29      18.259   1.950  -4.288  1.00  2.29           H  
ATOM    385 1HG  PRO A  29      15.927   1.289  -3.146  1.00  2.29           H  
ATOM    386 2HG  PRO A  29      17.153   2.110  -2.181  1.00  2.29           H  
ATOM    387 1HD  PRO A  29      14.629   3.284  -3.464  1.00  2.29           H  
ATOM    388 2HD  PRO A  29      15.426   3.613  -1.859  1.00  2.29           H  
ATOM    389  N   ARG A  30      16.519   4.841  -6.314  1.00  2.44           N  
ATOM    390  CA  ARG A  30      16.455   5.346  -7.682  1.00  2.44           C  
ATOM    391  C   ARG A  30      16.947   6.778  -7.814  1.00  2.44           C  
ATOM    392  O   ARG A  30      17.184   7.267  -8.917  1.00  2.44           O  
ATOM    393  CB  ARG A  30      15.050   5.224  -8.220  1.00  2.44           C  
ATOM    394  CG  ARG A  30      14.618   3.804  -8.480  1.00  2.44           C  
ATOM    395  CD  ARG A  30      13.203   3.748  -8.781  1.00  2.44           C  
ATOM    396  NE  ARG A  30      12.860   4.570  -9.905  1.00  2.44           N  
ATOM    397  CZ  ARG A  30      12.850   4.211 -11.195  1.00  2.44           C  
ATOM    398  NH1 ARG A  30      13.149   2.985 -11.575  1.00  2.44           N  
ATOM    399  NH2 ARG A  30      12.531   5.137 -12.071  1.00  2.44           N  
ATOM    400  H   ARG A  30      15.648   4.674  -5.834  1.00  2.44           H  
ATOM    401  HA  ARG A  30      17.096   4.715  -8.298  1.00  2.44           H  
ATOM    402 1HB  ARG A  30      14.348   5.687  -7.556  1.00  2.44           H  
ATOM    403 2HB  ARG A  30      14.983   5.757  -9.171  1.00  2.44           H  
ATOM    404 1HG  ARG A  30      15.173   3.402  -9.326  1.00  2.44           H  
ATOM    405 2HG  ARG A  30      14.809   3.199  -7.591  1.00  2.44           H  
ATOM    406 1HD  ARG A  30      12.916   2.724  -9.006  1.00  2.44           H  
ATOM    407 2HD  ARG A  30      12.653   4.105  -7.921  1.00  2.44           H  
ATOM    408  HE  ARG A  30      12.614   5.544  -9.713  1.00  2.44           H  
ATOM    409 1HH1 ARG A  30      13.387   2.288 -10.884  1.00  2.44           H  
ATOM    410 2HH1 ARG A  30      13.132   2.743 -12.555  1.00  2.44           H  
ATOM    411 1HH2 ARG A  30      12.318   6.079 -11.706  1.00  2.44           H  
ATOM    412 2HH2 ARG A  30      12.505   4.932 -13.057  1.00  2.44           H  
ATOM    413  N   ALA A  31      17.169   7.453  -6.693  1.00  2.69           N  
ATOM    414  CA  ALA A  31      17.705   8.804  -6.711  1.00  2.69           C  
ATOM    415  C   ALA A  31      19.060   8.797  -7.428  1.00  2.69           C  
ATOM    416  O   ALA A  31      19.449   9.775  -8.083  1.00  2.69           O  
ATOM    417  CB  ALA A  31      17.850   9.320  -5.292  1.00  2.69           C  
ATOM    418  H   ALA A  31      16.976   7.027  -5.788  1.00  2.69           H  
ATOM    419  HA  ALA A  31      17.016   9.443  -7.260  1.00  2.69           H  
ATOM    420 1HB  ALA A  31      18.235  10.337  -5.302  1.00  2.69           H  
ATOM    421 2HB  ALA A  31      16.877   9.296  -4.810  1.00  2.69           H  
ATOM    422 3HB  ALA A  31      18.532   8.676  -4.739  1.00  2.69           H  
ATOM    423  N   LYS A  32      19.762   7.657  -7.337  1.00  3.02           N  
ATOM    424  CA  LYS A  32      21.078   7.432  -7.916  1.00  3.02           C  
ATOM    425  C   LYS A  32      21.069   7.525  -9.440  1.00  3.02           C  
ATOM    426  O   LYS A  32      22.121   7.677 -10.061  1.00  3.02           O  
ATOM    427  CB  LYS A  32      21.594   6.061  -7.496  1.00  3.02           C  
ATOM    428  CG  LYS A  32      21.917   5.936  -6.014  1.00  3.02           C  
ATOM    429  CD  LYS A  32      22.391   4.530  -5.675  1.00  3.02           C  
ATOM    430  CE  LYS A  32      22.717   4.387  -4.196  1.00  3.02           C  
ATOM    431  NZ  LYS A  32      23.149   3.002  -3.858  1.00  3.02           N  
ATOM    432  H   LYS A  32      19.352   6.869  -6.828  1.00  3.02           H  
ATOM    433  HA  LYS A  32      21.752   8.197  -7.535  1.00  3.02           H  
ATOM    434 1HB  LYS A  32      20.843   5.305  -7.738  1.00  3.02           H  
ATOM    435 2HB  LYS A  32      22.493   5.821  -8.060  1.00  3.02           H  
ATOM    436 1HG  LYS A  32      22.687   6.656  -5.741  1.00  3.02           H  
ATOM    437 2HG  LYS A  32      21.014   6.152  -5.437  1.00  3.02           H  
ATOM    438 1HD  LYS A  32      21.599   3.821  -5.932  1.00  3.02           H  
ATOM    439 2HD  LYS A  32      23.276   4.290  -6.263  1.00  3.02           H  
ATOM    440 1HE  LYS A  32      23.516   5.080  -3.939  1.00  3.02           H  
ATOM    441 2HE  LYS A  32      21.831   4.635  -3.611  1.00  3.02           H  
ATOM    442 1HZ  LYS A  32      23.357   2.942  -2.871  1.00  3.02           H  
ATOM    443 2HZ  LYS A  32      22.405   2.357  -4.087  1.00  3.02           H  
ATOM    444 3HZ  LYS A  32      23.975   2.766  -4.389  1.00  3.02           H  
ATOM    445  N   LYS A  33      19.887   7.411 -10.053  1.00  3.41           N  
ATOM    446  CA  LYS A  33      19.741   7.460 -11.498  1.00  3.41           C  
ATOM    447  C   LYS A  33      20.061   8.842 -12.063  1.00  3.41           C  
ATOM    448  O   LYS A  33      20.291   8.967 -13.265  1.00  3.41           O  
ATOM    449  CB  LYS A  33      18.322   7.057 -11.908  1.00  3.41           C  
ATOM    450  CG  LYS A  33      17.941   5.605 -11.580  1.00  3.41           C  
ATOM    451  CD  LYS A  33      18.758   4.597 -12.371  1.00  3.41           C  
ATOM    452  CE  LYS A  33      18.291   3.171 -12.084  1.00  3.41           C  
ATOM    453  NZ  LYS A  33      19.097   2.160 -12.825  1.00  3.41           N  
ATOM    454  H   LYS A  33      19.037   7.308  -9.501  1.00  3.41           H  
ATOM    455  HA  LYS A  33      20.445   6.752 -11.937  1.00  3.41           H  
ATOM    456 1HB  LYS A  33      17.605   7.704 -11.403  1.00  3.41           H  
ATOM    457 2HB  LYS A  33      18.196   7.204 -12.979  1.00  3.41           H  
ATOM    458 1HG  LYS A  33      18.117   5.430 -10.520  1.00  3.41           H  
ATOM    459 2HG  LYS A  33      16.881   5.451 -11.780  1.00  3.41           H  
ATOM    460 1HD  LYS A  33      18.654   4.798 -13.438  1.00  3.41           H  
ATOM    461 2HD  LYS A  33      19.809   4.689 -12.100  1.00  3.41           H  
ATOM    462 1HE  LYS A  33      18.376   2.980 -11.014  1.00  3.41           H  
ATOM    463 2HE  LYS A  33      17.245   3.073 -12.377  1.00  3.41           H  
ATOM    464 1HZ  LYS A  33      18.757   1.234 -12.608  1.00  3.41           H  
ATOM    465 2HZ  LYS A  33      19.014   2.325 -13.818  1.00  3.41           H  
ATOM    466 3HZ  LYS A  33      20.067   2.235 -12.551  1.00  3.41           H  
ATOM    467  N   SER A  34      20.006   9.891 -11.214  1.00  3.84           N  
ATOM    468  CA  SER A  34      20.274  11.296 -11.582  1.00  3.84           C  
ATOM    469  C   SER A  34      19.153  11.955 -12.395  1.00  3.84           C  
ATOM    470  O   SER A  34      19.302  13.085 -12.864  1.00  3.84           O  
ATOM    471  CB  SER A  34      21.587  11.442 -12.348  1.00  3.84           C  
ATOM    472  OG  SER A  34      21.421  11.224 -13.725  1.00  3.84           O  
ATOM    473  H   SER A  34      19.808   9.705 -10.226  1.00  3.84           H  
ATOM    474  HA  SER A  34      20.377  11.860 -10.653  1.00  3.84           H  
ATOM    475 1HB  SER A  34      21.995  12.435 -12.182  1.00  3.84           H  
ATOM    476 2HB  SER A  34      22.307  10.724 -11.954  1.00  3.84           H  
ATOM    477  HG  SER A  34      21.000  10.362 -13.803  1.00  3.84           H  
ATOM    478  N   GLY A  35      18.028  11.258 -12.557  1.00  4.31           N  
ATOM    479  CA  GLY A  35      16.884  11.761 -13.319  1.00  4.31           C  
ATOM    480  C   GLY A  35      15.980  12.731 -12.546  1.00  4.31           C  
ATOM    481  O   GLY A  35      14.995  13.228 -13.096  1.00  4.31           O  
ATOM    482  H   GLY A  35      17.977  10.338 -12.148  1.00  4.31           H  
ATOM    483 1HA  GLY A  35      17.251  12.253 -14.220  1.00  4.31           H  
ATOM    484 2HA  GLY A  35      16.289  10.913 -13.655  1.00  4.31           H  
ATOM    485  N   VAL A  36      16.297  12.989 -11.280  1.00  4.79           N  
ATOM    486  CA  VAL A  36      15.501  13.901 -10.468  1.00  4.79           C  
ATOM    487  C   VAL A  36      16.297  15.176 -10.212  1.00  4.79           C  
ATOM    488  O   VAL A  36      17.419  15.126  -9.702  1.00  4.79           O  
ATOM    489  CB  VAL A  36      15.102  13.261  -9.133  1.00  4.79           C  
ATOM    490  CG1 VAL A  36      14.294  14.268  -8.335  1.00  4.79           C  
ATOM    491  CG2 VAL A  36      14.305  11.978  -9.379  1.00  4.79           C  
ATOM    492  H   VAL A  36      17.114  12.553 -10.884  1.00  4.79           H  
ATOM    493  HA  VAL A  36      14.592  14.161 -11.012  1.00  4.79           H  
ATOM    494  HB  VAL A  36      15.997  13.025  -8.568  1.00  4.79           H  
ATOM    495 1HG1 VAL A  36      14.013  13.842  -7.392  1.00  4.79           H  
ATOM    496 2HG1 VAL A  36      14.889  15.168  -8.162  1.00  4.79           H  
ATOM    497 3HG1 VAL A  36      13.396  14.532  -8.888  1.00  4.79           H  
ATOM    498 1HG2 VAL A  36      14.030  11.530  -8.426  1.00  4.79           H  
ATOM    499 2HG2 VAL A  36      13.404  12.215  -9.945  1.00  4.79           H  
ATOM    500 3HG2 VAL A  36      14.912  11.270  -9.943  1.00  4.79           H  
ATOM    501  N   LYS A  37      15.729  16.313 -10.602  1.00  5.27           N  
ATOM    502  CA  LYS A  37      16.411  17.600 -10.514  1.00  5.27           C  
ATOM    503  C   LYS A  37      15.856  18.498  -9.413  1.00  5.27           C  
ATOM    504  O   LYS A  37      14.748  18.282  -8.917  1.00  5.27           O  
ATOM    505  CB  LYS A  37      16.345  18.293 -11.871  1.00  5.27           C  
ATOM    506  CG  LYS A  37      16.925  17.435 -13.006  1.00  5.27           C  
ATOM    507  CD  LYS A  37      18.418  17.168 -12.812  1.00  5.27           C  
ATOM    508  CE  LYS A  37      18.983  16.339 -13.957  1.00  5.27           C  
ATOM    509  NZ  LYS A  37      20.440  16.075 -13.788  1.00  5.27           N  
ATOM    510  H   LYS A  37      14.799  16.275 -10.997  1.00  5.27           H  
ATOM    511  HA  LYS A  37      17.460  17.412 -10.281  1.00  5.27           H  
ATOM    512 1HB  LYS A  37      15.308  18.529 -12.113  1.00  5.27           H  
ATOM    513 2HB  LYS A  37      16.897  19.230 -11.833  1.00  5.27           H  
ATOM    514 1HG  LYS A  37      16.401  16.475 -13.048  1.00  5.27           H  
ATOM    515 2HG  LYS A  37      16.779  17.945 -13.956  1.00  5.27           H  
ATOM    516 1HD  LYS A  37      18.957  18.111 -12.753  1.00  5.27           H  
ATOM    517 2HD  LYS A  37      18.573  16.618 -11.879  1.00  5.27           H  
ATOM    518 1HE  LYS A  37      18.456  15.383 -13.984  1.00  5.27           H  
ATOM    519 2HE  LYS A  37      18.822  16.858 -14.900  1.00  5.27           H  
ATOM    520 1HZ  LYS A  37      20.768  15.508 -14.556  1.00  5.27           H  
ATOM    521 2HZ  LYS A  37      20.941  16.948 -13.773  1.00  5.27           H  
ATOM    522 3HZ  LYS A  37      20.603  15.584 -12.913  1.00  5.27           H  
ATOM    523  N   VAL A  38      16.627  19.521  -9.047  1.00  5.74           N  
ATOM    524  CA  VAL A  38      16.213  20.471  -8.020  1.00  5.74           C  
ATOM    525  C   VAL A  38      15.399  21.639  -8.574  1.00  5.74           C  
ATOM    526  O   VAL A  38      15.939  22.583  -9.145  1.00  5.74           O  
ATOM    527  CB  VAL A  38      17.471  21.013  -7.320  1.00  5.74           C  
ATOM    528  CG1 VAL A  38      17.104  22.024  -6.260  1.00  5.74           C  
ATOM    529  CG2 VAL A  38      18.231  19.842  -6.712  1.00  5.74           C  
ATOM    530  H   VAL A  38      17.528  19.639  -9.488  1.00  5.74           H  
ATOM    531  HA  VAL A  38      15.602  19.939  -7.289  1.00  5.74           H  
ATOM    532  HB  VAL A  38      18.101  21.519  -8.054  1.00  5.74           H  
ATOM    533 1HG1 VAL A  38      18.010  22.403  -5.781  1.00  5.74           H  
ATOM    534 2HG1 VAL A  38      16.575  22.856  -6.726  1.00  5.74           H  
ATOM    535 3HG1 VAL A  38      16.471  21.552  -5.511  1.00  5.74           H  
ATOM    536 1HG2 VAL A  38      19.136  20.206  -6.224  1.00  5.74           H  
ATOM    537 2HG2 VAL A  38      17.597  19.342  -5.978  1.00  5.74           H  
ATOM    538 3HG2 VAL A  38      18.502  19.135  -7.497  1.00  5.74           H  
ATOM    539  N   ALA A  39      14.084  21.565  -8.387  1.00  6.21           N  
ATOM    540  CA  ALA A  39      13.156  22.567  -8.903  1.00  6.21           C  
ATOM    541  C   ALA A  39      13.338  24.009  -8.360  1.00  6.21           C  
ATOM    542  O   ALA A  39      13.377  24.939  -9.170  1.00  6.21           O  
ATOM    543  CB  ALA A  39      11.720  22.115  -8.657  1.00  6.21           C  
ATOM    544  H   ALA A  39      13.718  20.753  -7.906  1.00  6.21           H  
ATOM    545  HA  ALA A  39      13.311  22.613  -9.980  1.00  6.21           H  
ATOM    546 1HB  ALA A  39      11.037  22.832  -9.114  1.00  6.21           H  
ATOM    547 2HB  ALA A  39      11.573  21.135  -9.110  1.00  6.21           H  
ATOM    548 3HB  ALA A  39      11.502  22.048  -7.608  1.00  6.21           H  
ATOM    549  N   PRO A  40      13.513  24.273  -7.031  1.00  6.65           N  
ATOM    550  CA  PRO A  40      13.539  25.622  -6.461  1.00  6.65           C  
ATOM    551  C   PRO A  40      14.819  26.429  -6.680  1.00  6.65           C  
ATOM    552  O   PRO A  40      15.449  26.914  -5.730  1.00  6.65           O  
ATOM    553  CB  PRO A  40      13.303  25.335  -4.974  1.00  6.65           C  
ATOM    554  CG  PRO A  40      13.926  23.994  -4.744  1.00  6.65           C  
ATOM    555  CD  PRO A  40      13.605  23.204  -5.990  1.00  6.65           C  
ATOM    556  HA  PRO A  40      12.681  26.179  -6.867  1.00  6.65           H  
ATOM    557 1HB  PRO A  40      13.760  26.126  -4.360  1.00  6.65           H  
ATOM    558 2HB  PRO A  40      12.225  25.351  -4.751  1.00  6.65           H  
ATOM    559 1HG  PRO A  40      15.014  24.102  -4.586  1.00  6.65           H  
ATOM    560 2HG  PRO A  40      13.516  23.536  -3.833  1.00  6.65           H  
ATOM    561 1HD  PRO A  40      14.402  22.534  -6.134  1.00  6.65           H  
ATOM    562 2HD  PRO A  40      12.654  22.696  -5.850  1.00  6.65           H  
ATOM    563  N   THR A  41      15.132  26.660  -7.945  1.00  7.03           N  
ATOM    564  CA  THR A  41      16.291  27.437  -8.348  1.00  7.03           C  
ATOM    565  C   THR A  41      16.190  28.859  -7.821  1.00  7.03           C  
ATOM    566  O   THR A  41      17.181  29.447  -7.390  1.00  7.03           O  
ATOM    567  CB  THR A  41      16.453  27.460  -9.869  1.00  7.03           C  
ATOM    568  OG1 THR A  41      16.652  26.125 -10.356  1.00  7.03           O  
ATOM    569  CG2 THR A  41      17.633  28.329 -10.237  1.00  7.03           C  
ATOM    570  H   THR A  41      14.541  26.233  -8.658  1.00  7.03           H  
ATOM    571  HA  THR A  41      17.182  26.975  -7.911  1.00  7.03           H  
ATOM    572  HB  THR A  41      15.550  27.868 -10.323  1.00  7.03           H  
ATOM    573  HG1 THR A  41      15.863  25.591 -10.164  1.00  7.03           H  
ATOM    574 1HG2 THR A  41      17.747  28.352 -11.320  1.00  7.03           H  
ATOM    575 2HG2 THR A  41      17.459  29.336  -9.864  1.00  7.03           H  
ATOM    576 3HG2 THR A  41      18.539  27.925  -9.784  1.00  7.03           H  
ATOM    577  N   LYS A  42      14.986  29.425  -7.890  1.00  7.28           N  
ATOM    578  CA  LYS A  42      14.758  30.788  -7.437  1.00  7.28           C  
ATOM    579  C   LYS A  42      15.230  30.968  -5.998  1.00  7.28           C  
ATOM    580  O   LYS A  42      15.941  31.928  -5.697  1.00  7.28           O  
ATOM    581  CB  LYS A  42      13.271  31.131  -7.544  1.00  7.28           C  
ATOM    582  CG  LYS A  42      12.883  32.555  -7.124  1.00  7.28           C  
ATOM    583  CD  LYS A  42      11.369  32.775  -7.304  1.00  7.28           C  
ATOM    584  CE  LYS A  42      10.951  34.210  -6.993  1.00  7.28           C  
ATOM    585  NZ  LYS A  42      11.141  34.540  -5.565  1.00  7.28           N  
ATOM    586  H   LYS A  42      14.219  28.885  -8.260  1.00  7.28           H  
ATOM    587  HA  LYS A  42      15.330  31.467  -8.070  1.00  7.28           H  
ATOM    588 1HB  LYS A  42      12.940  30.989  -8.572  1.00  7.28           H  
ATOM    589 2HB  LYS A  42      12.700  30.444  -6.918  1.00  7.28           H  
ATOM    590 1HG  LYS A  42      13.142  32.716  -6.069  1.00  7.28           H  
ATOM    591 2HG  LYS A  42      13.425  33.284  -7.725  1.00  7.28           H  
ATOM    592 1HD  LYS A  42      11.085  32.535  -8.327  1.00  7.28           H  
ATOM    593 2HD  LYS A  42      10.835  32.105  -6.629  1.00  7.28           H  
ATOM    594 1HE  LYS A  42      11.547  34.895  -7.594  1.00  7.28           H  
ATOM    595 2HE  LYS A  42       9.900  34.338  -7.246  1.00  7.28           H  
ATOM    596 1HZ  LYS A  42      10.873  35.493  -5.382  1.00  7.28           H  
ATOM    597 2HZ  LYS A  42      10.601  33.925  -4.983  1.00  7.28           H  
ATOM    598 3HZ  LYS A  42      12.137  34.442  -5.322  1.00  7.28           H  
ATOM    599  N   ASP A  43      14.855  30.044  -5.105  1.00  7.42           N  
ATOM    600  CA  ASP A  43      15.252  30.187  -3.712  1.00  7.42           C  
ATOM    601  C   ASP A  43      16.770  30.147  -3.582  1.00  7.42           C  
ATOM    602  O   ASP A  43      17.346  30.931  -2.824  1.00  7.42           O  
ATOM    603  CB  ASP A  43      14.632  29.094  -2.845  1.00  7.42           C  
ATOM    604  CG  ASP A  43      13.112  29.248  -2.635  1.00  7.42           C  
ATOM    605  OD1 ASP A  43      12.578  30.293  -2.932  1.00  7.42           O  
ATOM    606  OD2 ASP A  43      12.506  28.309  -2.174  1.00  7.42           O  
ATOM    607  H   ASP A  43      14.304  29.248  -5.395  1.00  7.42           H  
ATOM    608  HA  ASP A  43      14.905  31.156  -3.351  1.00  7.42           H  
ATOM    609 1HB  ASP A  43      14.824  28.124  -3.310  1.00  7.42           H  
ATOM    610 2HB  ASP A  43      15.122  29.082  -1.873  1.00  7.42           H  
ATOM    611  N   ASP A  44      17.429  29.264  -4.350  1.00  7.56           N  
ATOM    612  CA  ASP A  44      18.890  29.215  -4.287  1.00  7.56           C  
ATOM    613  C   ASP A  44      19.504  30.541  -4.736  1.00  7.56           C  
ATOM    614  O   ASP A  44      20.488  31.008  -4.157  1.00  7.56           O  
ATOM    615  CB  ASP A  44      19.466  28.062  -5.120  1.00  7.56           C  
ATOM    616  CG  ASP A  44      19.282  26.661  -4.481  1.00  7.56           C  
ATOM    617  OD1 ASP A  44      18.951  26.582  -3.316  1.00  7.56           O  
ATOM    618  OD2 ASP A  44      19.501  25.688  -5.167  1.00  7.56           O  
ATOM    619  H   ASP A  44      16.906  28.626  -4.958  1.00  7.56           H  
ATOM    620  HA  ASP A  44      19.179  29.045  -3.251  1.00  7.56           H  
ATOM    621 1HB  ASP A  44      18.981  28.057  -6.098  1.00  7.56           H  
ATOM    622 2HB  ASP A  44      20.528  28.236  -5.288  1.00  7.56           H  
ATOM    623  N   LYS A  45      18.911  31.174  -5.746  1.00  7.78           N  
ATOM    624  CA  LYS A  45      19.408  32.465  -6.208  1.00  7.78           C  
ATOM    625  C   LYS A  45      19.198  33.573  -5.170  1.00  7.78           C  
ATOM    626  O   LYS A  45      20.043  34.460  -5.023  1.00  7.78           O  
ATOM    627  CB  LYS A  45      18.782  32.856  -7.548  1.00  7.78           C  
ATOM    628  CG  LYS A  45      19.278  32.034  -8.742  1.00  7.78           C  
ATOM    629  CD  LYS A  45      18.616  32.488 -10.039  1.00  7.78           C  
ATOM    630  CE  LYS A  45      19.192  31.761 -11.251  1.00  7.78           C  
ATOM    631  NZ  LYS A  45      18.533  32.185 -12.519  1.00  7.78           N  
ATOM    632  H   LYS A  45      18.111  30.737  -6.210  1.00  7.78           H  
ATOM    633  HA  LYS A  45      20.483  32.371  -6.364  1.00  7.78           H  
ATOM    634 1HB  LYS A  45      17.700  32.732  -7.485  1.00  7.78           H  
ATOM    635 2HB  LYS A  45      18.979  33.907  -7.749  1.00  7.78           H  
ATOM    636 1HG  LYS A  45      20.358  32.134  -8.832  1.00  7.78           H  
ATOM    637 2HG  LYS A  45      19.040  30.983  -8.568  1.00  7.78           H  
ATOM    638 1HD  LYS A  45      17.546  32.282  -9.981  1.00  7.78           H  
ATOM    639 2HD  LYS A  45      18.756  33.561 -10.165  1.00  7.78           H  
ATOM    640 1HE  LYS A  45      20.257  31.977 -11.320  1.00  7.78           H  
ATOM    641 2HE  LYS A  45      19.060  30.695 -11.127  1.00  7.78           H  
ATOM    642 1HZ  LYS A  45      18.944  31.686 -13.296  1.00  7.78           H  
ATOM    643 2HZ  LYS A  45      17.545  31.981 -12.474  1.00  7.78           H  
ATOM    644 3HZ  LYS A  45      18.665  33.179 -12.651  1.00  7.78           H  
ATOM    645  N   GLU A  46      18.078  33.527  -4.439  1.00  8.09           N  
ATOM    646  CA  GLU A  46      17.808  34.540  -3.417  1.00  8.09           C  
ATOM    647  C   GLU A  46      18.601  34.291  -2.131  1.00  8.09           C  
ATOM    648  O   GLU A  46      18.871  35.231  -1.379  1.00  8.09           O  
ATOM    649  CB  GLU A  46      16.317  34.628  -3.076  1.00  8.09           C  
ATOM    650  CG  GLU A  46      15.417  35.143  -4.186  1.00  8.09           C  
ATOM    651  CD  GLU A  46      13.980  35.320  -3.742  1.00  8.09           C  
ATOM    652  OE1 GLU A  46      13.696  35.162  -2.580  1.00  8.09           O  
ATOM    653  OE2 GLU A  46      13.150  35.597  -4.589  1.00  8.09           O  
ATOM    654  H   GLU A  46      17.394  32.792  -4.623  1.00  8.09           H  
ATOM    655  HA  GLU A  46      18.120  35.507  -3.812  1.00  8.09           H  
ATOM    656 1HB  GLU A  46      15.960  33.633  -2.807  1.00  8.09           H  
ATOM    657 2HB  GLU A  46      16.173  35.276  -2.219  1.00  8.09           H  
ATOM    658 1HG  GLU A  46      15.802  36.100  -4.536  1.00  8.09           H  
ATOM    659 2HG  GLU A  46      15.451  34.442  -5.022  1.00  8.09           H  
ATOM    660  N   ASP A  47      18.988  33.030  -1.886  1.00  8.51           N  
ATOM    661  CA  ASP A  47      19.710  32.603  -0.680  1.00  8.51           C  
ATOM    662  C   ASP A  47      20.685  33.653  -0.098  1.00  8.51           C  
ATOM    663  O   ASP A  47      20.507  34.030   1.060  1.00  8.51           O  
ATOM    664  CB  ASP A  47      20.381  31.220  -0.887  1.00  8.51           C  
ATOM    665  CG  ASP A  47      20.976  30.571   0.395  1.00  8.51           C  
ATOM    666  OD1 ASP A  47      20.211  30.209   1.262  1.00  8.51           O  
ATOM    667  OD2 ASP A  47      22.179  30.444   0.485  1.00  8.51           O  
ATOM    668  H   ASP A  47      18.704  32.306  -2.547  1.00  8.51           H  
ATOM    669  HA  ASP A  47      18.963  32.422   0.085  1.00  8.51           H  
ATOM    670 1HB  ASP A  47      19.621  30.538  -1.273  1.00  8.51           H  
ATOM    671 2HB  ASP A  47      21.149  31.245  -1.629  1.00  8.51           H  
ATOM    672  N   PRO A  48      21.674  34.232  -0.836  1.00  9.04           N  
ATOM    673  CA  PRO A  48      22.665  35.154  -0.291  1.00  9.04           C  
ATOM    674  C   PRO A  48      22.043  36.386   0.380  1.00  9.04           C  
ATOM    675  O   PRO A  48      22.683  37.021   1.219  1.00  9.04           O  
ATOM    676  CB  PRO A  48      23.467  35.566  -1.532  1.00  9.04           C  
ATOM    677  CG  PRO A  48      23.267  34.433  -2.512  1.00  9.04           C  
ATOM    678  CD  PRO A  48      21.838  34.013  -2.300  1.00  9.04           C  
ATOM    679  HA  PRO A  48      23.299  34.610   0.423  1.00  9.04           H  
ATOM    680 1HB  PRO A  48      23.090  36.530  -1.913  1.00  9.04           H  
ATOM    681 2HB  PRO A  48      24.523  35.720  -1.261  1.00  9.04           H  
ATOM    682 1HG  PRO A  48      23.451  34.775  -3.542  1.00  9.04           H  
ATOM    683 2HG  PRO A  48      23.976  33.619  -2.313  1.00  9.04           H  
ATOM    684 1HD  PRO A  48      21.202  34.706  -2.853  1.00  9.04           H  
ATOM    685 2HD  PRO A  48      21.700  33.002  -2.626  1.00  9.04           H  
ATOM    686  N   GLU A  49      20.799  36.719   0.008  1.00  9.62           N  
ATOM    687  CA  GLU A  49      20.097  37.854   0.590  1.00  9.62           C  
ATOM    688  C   GLU A  49      19.245  37.351   1.748  1.00  9.62           C  
ATOM    689  O   GLU A  49      19.167  37.974   2.808  1.00  9.62           O  
ATOM    690  CB  GLU A  49      19.198  38.535  -0.447  1.00  9.62           C  
ATOM    691  CG  GLU A  49      19.919  39.165  -1.648  1.00  9.62           C  
ATOM    692  CD  GLU A  49      20.775  40.378  -1.293  1.00  9.62           C  
ATOM    693  OE1 GLU A  49      20.287  41.282  -0.633  1.00  9.62           O  
ATOM    694  OE2 GLU A  49      21.922  40.405  -1.678  1.00  9.62           O  
ATOM    695  H   GLU A  49      20.299  36.158  -0.672  1.00  9.62           H  
ATOM    696  HA  GLU A  49      20.821  38.567   0.968  1.00  9.62           H  
ATOM    697 1HB  GLU A  49      18.487  37.805  -0.838  1.00  9.62           H  
ATOM    698 2HB  GLU A  49      18.621  39.319   0.040  1.00  9.62           H  
ATOM    699 1HG  GLU A  49      20.562  38.403  -2.093  1.00  9.62           H  
ATOM    700 2HG  GLU A  49      19.177  39.452  -2.392  1.00  9.62           H  
ATOM    701  N   LEU A  50      18.652  36.173   1.560  1.00 10.18           N  
ATOM    702  CA  LEU A  50      17.750  35.585   2.547  1.00 10.18           C  
ATOM    703  C   LEU A  50      18.498  35.278   3.837  1.00 10.18           C  
ATOM    704  O   LEU A  50      17.941  35.351   4.931  1.00 10.18           O  
ATOM    705  CB  LEU A  50      17.143  34.288   2.007  1.00 10.18           C  
ATOM    706  CG  LEU A  50      16.212  34.452   0.801  1.00 10.18           C  
ATOM    707  CD1 LEU A  50      15.785  33.077   0.281  1.00 10.18           C  
ATOM    708  CD2 LEU A  50      15.021  35.283   1.184  1.00 10.18           C  
ATOM    709  H   LEU A  50      18.804  35.700   0.669  1.00 10.18           H  
ATOM    710  HA  LEU A  50      16.955  36.296   2.762  1.00 10.18           H  
ATOM    711 1HB  LEU A  50      17.950  33.624   1.729  1.00 10.18           H  
ATOM    712 2HB  LEU A  50      16.575  33.816   2.805  1.00 10.18           H  
ATOM    713  HG  LEU A  50      16.748  34.958   0.014  1.00 10.18           H  
ATOM    714 1HD1 LEU A  50      15.135  33.207  -0.586  1.00 10.18           H  
ATOM    715 2HD1 LEU A  50      16.654  32.500  -0.010  1.00 10.18           H  
ATOM    716 3HD1 LEU A  50      15.244  32.546   1.060  1.00 10.18           H  
ATOM    717 1HD2 LEU A  50      14.376  35.407   0.306  1.00 10.18           H  
ATOM    718 2HD2 LEU A  50      14.465  34.786   1.978  1.00 10.18           H  
ATOM    719 3HD2 LEU A  50      15.355  36.261   1.530  1.00 10.18           H  
ATOM    720  N   MET A  51      19.779  34.949   3.694  1.00 10.73           N  
ATOM    721  CA  MET A  51      20.627  34.596   4.821  1.00 10.73           C  
ATOM    722  C   MET A  51      21.242  35.801   5.548  1.00 10.73           C  
ATOM    723  O   MET A  51      22.016  35.611   6.489  1.00 10.73           O  
ATOM    724  CB  MET A  51      21.767  33.693   4.356  1.00 10.73           C  
ATOM    725  CG  MET A  51      21.352  32.336   3.787  1.00 10.73           C  
ATOM    726  SD  MET A  51      20.511  31.271   4.957  1.00 10.73           S  
ATOM    727  CE  MET A  51      18.815  31.519   4.420  1.00 10.73           C  
ATOM    728  H   MET A  51      20.156  34.883   2.750  1.00 10.73           H  
ATOM    729  HA  MET A  51      20.018  34.056   5.542  1.00 10.73           H  
ATOM    730 1HB  MET A  51      22.323  34.207   3.568  1.00 10.73           H  
ATOM    731 2HB  MET A  51      22.454  33.519   5.181  1.00 10.73           H  
ATOM    732 1HG  MET A  51      20.681  32.489   2.948  1.00 10.73           H  
ATOM    733 2HG  MET A  51      22.229  31.809   3.405  1.00 10.73           H  
ATOM    734 1HE  MET A  51      18.147  30.918   5.034  1.00 10.73           H  
ATOM    735 2HE  MET A  51      18.552  32.561   4.518  1.00 10.73           H  
ATOM    736 3HE  MET A  51      18.723  31.213   3.370  1.00 10.73           H  
ATOM    737  N   LYS A  52      20.958  37.033   5.116  1.00 11.40           N  
ATOM    738  CA  LYS A  52      21.563  38.173   5.807  1.00 11.40           C  
ATOM    739  C   LYS A  52      21.119  38.289   7.261  1.00 11.40           C  
ATOM    740  O   LYS A  52      19.939  38.178   7.595  1.00 11.40           O  
ATOM    741  CB  LYS A  52      21.311  39.470   5.044  1.00 11.40           C  
ATOM    742  CG  LYS A  52      22.123  39.565   3.758  1.00 11.40           C  
ATOM    743  CD  LYS A  52      21.854  40.842   2.974  1.00 11.40           C  
ATOM    744  CE  LYS A  52      22.799  40.938   1.774  1.00 11.40           C  
ATOM    745  NZ  LYS A  52      22.504  42.123   0.900  1.00 11.40           N  
ATOM    746  H   LYS A  52      20.319  37.194   4.337  1.00 11.40           H  
ATOM    747  HA  LYS A  52      22.643  38.021   5.815  1.00 11.40           H  
ATOM    748 1HB  LYS A  52      20.254  39.537   4.781  1.00 11.40           H  
ATOM    749 2HB  LYS A  52      21.555  40.323   5.681  1.00 11.40           H  
ATOM    750 1HG  LYS A  52      23.184  39.520   4.006  1.00 11.40           H  
ATOM    751 2HG  LYS A  52      21.888  38.709   3.130  1.00 11.40           H  
ATOM    752 1HD  LYS A  52      20.824  40.827   2.602  1.00 11.40           H  
ATOM    753 2HD  LYS A  52      21.985  41.712   3.614  1.00 11.40           H  
ATOM    754 1HE  LYS A  52      23.817  41.025   2.147  1.00 11.40           H  
ATOM    755 2HE  LYS A  52      22.721  40.030   1.175  1.00 11.40           H  
ATOM    756 1HZ  LYS A  52      23.158  42.136   0.130  1.00 11.40           H  
ATOM    757 2HZ  LYS A  52      21.551  42.030   0.511  1.00 11.40           H  
ATOM    758 3HZ  LYS A  52      22.579  42.977   1.421  1.00 11.40           H  
ATOM    759  N   CYS A  53      22.100  38.531   8.124  1.00 12.21           N  
ATOM    760  CA  CYS A  53      21.891  38.675   9.554  1.00 12.21           C  
ATOM    761  C   CYS A  53      21.167  39.988   9.880  1.00 12.21           C  
ATOM    762  O   CYS A  53      21.563  41.042   9.375  1.00 12.21           O  
ATOM    763  CB  CYS A  53      23.232  38.626  10.276  1.00 12.21           C  
ATOM    764  SG  CYS A  53      23.128  38.695  12.056  1.00 12.21           S  
ATOM    765  H   CYS A  53      23.041  38.607   7.762  1.00 12.21           H  
ATOM    766  HA  CYS A  53      21.296  37.831   9.887  1.00 12.21           H  
ATOM    767 1HB  CYS A  53      23.741  37.708  10.009  1.00 12.21           H  
ATOM    768 2HB  CYS A  53      23.856  39.455   9.939  1.00 12.21           H  
ATOM    769  N   PRO A  54      20.089  39.979  10.691  1.00 13.03           N  
ATOM    770  CA  PRO A  54      19.272  41.135  11.053  1.00 13.03           C  
ATOM    771  C   PRO A  54      19.941  42.234  11.889  1.00 13.03           C  
ATOM    772  O   PRO A  54      19.398  43.334  11.983  1.00 13.03           O  
ATOM    773  CB  PRO A  54      18.129  40.497  11.854  1.00 13.03           C  
ATOM    774  CG  PRO A  54      18.689  39.210  12.388  1.00 13.03           C  
ATOM    775  CD  PRO A  54      19.613  38.715  11.313  1.00 13.03           C  
ATOM    776  HA  PRO A  54      18.877  41.575  10.125  1.00 13.03           H  
ATOM    777 1HB  PRO A  54      17.817  41.180  12.658  1.00 13.03           H  
ATOM    778 2HB  PRO A  54      17.257  40.344  11.203  1.00 13.03           H  
ATOM    779 1HG  PRO A  54      19.215  39.395  13.337  1.00 13.03           H  
ATOM    780 2HG  PRO A  54      17.875  38.504  12.608  1.00 13.03           H  
ATOM    781 1HD  PRO A  54      20.402  38.161  11.812  1.00 13.03           H  
ATOM    782 2HD  PRO A  54      19.068  38.104  10.573  1.00 13.03           H  
ATOM    783  N   VAL A  55      21.077  41.952  12.528  1.00 13.58           N  
ATOM    784  CA  VAL A  55      21.690  42.976  13.374  1.00 13.58           C  
ATOM    785  C   VAL A  55      23.137  43.230  12.955  1.00 13.58           C  
ATOM    786  O   VAL A  55      23.757  42.350  12.373  1.00 13.58           O  
ATOM    787  CB  VAL A  55      21.685  42.488  14.835  1.00 13.58           C  
ATOM    788  CG1 VAL A  55      20.264  42.248  15.304  1.00 13.58           C  
ATOM    789  CG2 VAL A  55      22.521  41.262  14.917  1.00 13.58           C  
ATOM    790  H   VAL A  55      21.514  41.047  12.428  1.00 13.58           H  
ATOM    791  HA  VAL A  55      21.102  43.883  13.282  1.00 13.58           H  
ATOM    792  HB  VAL A  55      22.111  43.245  15.479  1.00 13.58           H  
ATOM    793 1HG1 VAL A  55      20.274  41.911  16.341  1.00 13.58           H  
ATOM    794 2HG1 VAL A  55      19.695  43.175  15.227  1.00 13.58           H  
ATOM    795 3HG1 VAL A  55      19.799  41.488  14.687  1.00 13.58           H  
ATOM    796 1HG2 VAL A  55      22.557  40.897  15.944  1.00 13.58           H  
ATOM    797 2HG2 VAL A  55      22.105  40.492  14.272  1.00 13.58           H  
ATOM    798 3HG2 VAL A  55      23.516  41.516  14.591  1.00 13.58           H  
ATOM    799  N   PRO A  56      23.689  44.443  13.191  1.00 13.52           N  
ATOM    800  CA  PRO A  56      25.076  44.806  12.920  1.00 13.52           C  
ATOM    801  C   PRO A  56      26.100  44.078  13.788  1.00 13.52           C  
ATOM    802  O   PRO A  56      27.246  43.889  13.385  1.00 13.52           O  
ATOM    803  CB  PRO A  56      25.087  46.312  13.214  1.00 13.52           C  
ATOM    804  CG  PRO A  56      23.925  46.539  14.160  1.00 13.52           C  
ATOM    805  CD  PRO A  56      22.870  45.549  13.733  1.00 13.52           C  
ATOM    806  HA  PRO A  56      25.286  44.622  11.856  1.00 13.52           H  
ATOM    807 1HB  PRO A  56      26.052  46.593  13.661  1.00 13.52           H  
ATOM    808 2HB  PRO A  56      24.993  46.877  12.277  1.00 13.52           H  
ATOM    809 1HG  PRO A  56      24.256  46.386  15.199  1.00 13.52           H  
ATOM    810 2HG  PRO A  56      23.581  47.583  14.092  1.00 13.52           H  
ATOM    811 1HD  PRO A  56      22.298  45.266  14.614  1.00 13.52           H  
ATOM    812 2HD  PRO A  56      22.231  45.977  12.944  1.00 13.52           H  
ATOM    813  N   GLY A  57      25.682  43.586  14.953  1.00 12.72           N  
ATOM    814  CA  GLY A  57      26.595  42.882  15.865  1.00 12.72           C  
ATOM    815  C   GLY A  57      26.693  41.416  15.475  1.00 12.72           C  
ATOM    816  O   GLY A  57      26.341  40.530  16.255  1.00 12.72           O  
ATOM    817  H   GLY A  57      24.728  43.725  15.241  1.00 12.72           H  
ATOM    818 1HA  GLY A  57      27.581  43.343  15.825  1.00 12.72           H  
ATOM    819 2HA  GLY A  57      26.231  42.971  16.887  1.00 12.72           H  
ATOM    820  N   CYS A  58      27.096  41.180  14.236  1.00 11.43           N  
ATOM    821  CA  CYS A  58      27.014  39.853  13.656  1.00 11.43           C  
ATOM    822  C   CYS A  58      27.993  39.638  12.506  1.00 11.43           C  
ATOM    823  O   CYS A  58      28.812  40.501  12.195  1.00 11.43           O  
ATOM    824  CB  CYS A  58      25.581  39.707  13.184  1.00 11.43           C  
ATOM    825  SG  CYS A  58      24.999  38.153  12.622  1.00 11.43           S  
ATOM    826  H   CYS A  58      27.404  41.981  13.687  1.00 11.43           H  
ATOM    827  HA  CYS A  58      27.219  39.122  14.437  1.00 11.43           H  
ATOM    828 1HB  CYS A  58      24.946  39.985  13.995  1.00 11.43           H  
ATOM    829 2HB  CYS A  58      25.407  40.430  12.384  1.00 11.43           H  
ATOM    830  N   VAL A  59      27.907  38.466  11.883  1.00  9.98           N  
ATOM    831  CA  VAL A  59      28.751  38.104  10.754  1.00  9.98           C  
ATOM    832  C   VAL A  59      27.965  38.022   9.443  1.00  9.98           C  
ATOM    833  O   VAL A  59      28.361  38.600   8.432  1.00  9.98           O  
ATOM    834  CB  VAL A  59      29.431  36.756  11.017  1.00  9.98           C  
ATOM    835  CG1 VAL A  59      30.248  36.345   9.802  1.00  9.98           C  
ATOM    836  CG2 VAL A  59      30.304  36.874  12.252  1.00  9.98           C  
ATOM    837  H   VAL A  59      27.225  37.804  12.215  1.00  9.98           H  
ATOM    838  HA  VAL A  59      29.524  38.865  10.646  1.00  9.98           H  
ATOM    839  HB  VAL A  59      28.672  35.991  11.179  1.00  9.98           H  
ATOM    840 1HG1 VAL A  59      30.723  35.382   9.989  1.00  9.98           H  
ATOM    841 2HG1 VAL A  59      29.594  36.263   8.935  1.00  9.98           H  
ATOM    842 3HG1 VAL A  59      31.013  37.097   9.610  1.00  9.98           H  
ATOM    843 1HG2 VAL A  59      30.785  35.917  12.449  1.00  9.98           H  
ATOM    844 2HG2 VAL A  59      31.066  37.638  12.085  1.00  9.98           H  
ATOM    845 3HG2 VAL A  59      29.692  37.155  13.108  1.00  9.98           H  
ATOM    846  N   GLY A  60      26.858  37.281   9.445  1.00  8.70           N  
ATOM    847  CA  GLY A  60      26.074  37.082   8.226  1.00  8.70           C  
ATOM    848  C   GLY A  60      25.921  38.375   7.424  1.00  8.70           C  
ATOM    849  O   GLY A  60      24.813  38.887   7.234  1.00  8.70           O  
ATOM    850  H   GLY A  60      26.558  36.841  10.301  1.00  8.70           H  
ATOM    851 1HA  GLY A  60      26.562  36.330   7.607  1.00  8.70           H  
ATOM    852 2HA  GLY A  60      25.093  36.685   8.481  1.00  8.70           H  
TER     853
ENDMDL

REMARK ID 644274 MODEL 3 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       2.678   4.097   2.912  1.00  2.94           N  
ATOM      2  CA  ASP A   1       3.721   3.599   2.025  1.00  2.94           C  
ATOM      3  C   ASP A   1       4.783   4.657   1.750  1.00  2.94           C  
ATOM      4  O   ASP A   1       4.669   5.792   2.218  1.00  2.94           O  
ATOM      5  CB  ASP A   1       3.087   3.076   0.720  1.00  2.94           C  
ATOM      6  CG  ASP A   1       2.380   4.168  -0.175  1.00  2.94           C  
ATOM      7  OD1 ASP A   1       2.635   5.356  -0.027  1.00  2.94           O  
ATOM      8  OD2 ASP A   1       1.568   3.788  -1.000  1.00  2.94           O  
ATOM      9 1H   ASP A   1       1.778   3.762   2.601  1.00  2.94           H  
ATOM     10 2H   ASP A   1       2.847   3.777   3.855  1.00  2.94           H  
ATOM     11 3H   ASP A   1       2.692   5.106   2.894  1.00  2.94           H  
ATOM     12  HA  ASP A   1       4.214   2.763   2.518  1.00  2.94           H  
ATOM     13 1HB  ASP A   1       3.856   2.595   0.115  1.00  2.94           H  
ATOM     14 2HB  ASP A   1       2.355   2.306   0.962  1.00  2.94           H  
ATOM     15  N   LEU A   2       5.818   4.281   1.003  1.00  2.77           N  
ATOM     16  CA  LEU A   2       6.899   5.210   0.678  1.00  2.77           C  
ATOM     17  C   LEU A   2       6.890   5.567  -0.805  1.00  2.77           C  
ATOM     18  O   LEU A   2       6.674   4.698  -1.651  1.00  2.77           O  
ATOM     19  CB  LEU A   2       8.229   4.568   1.071  1.00  2.77           C  
ATOM     20  CG  LEU A   2       8.342   4.182   2.559  1.00  2.77           C  
ATOM     21  CD1 LEU A   2       9.635   3.452   2.802  1.00  2.77           C  
ATOM     22  CD2 LEU A   2       8.268   5.438   3.408  1.00  2.77           C  
ATOM     23  H   LEU A   2       5.863   3.337   0.646  1.00  2.77           H  
ATOM     24  HA  LEU A   2       6.763   6.128   1.254  1.00  2.77           H  
ATOM     25 1HB  LEU A   2       8.381   3.664   0.481  1.00  2.77           H  
ATOM     26 2HB  LEU A   2       9.025   5.262   0.833  1.00  2.77           H  
ATOM     27  HG  LEU A   2       7.525   3.514   2.823  1.00  2.77           H  
ATOM     28 1HD1 LEU A   2       9.702   3.169   3.852  1.00  2.77           H  
ATOM     29 2HD1 LEU A   2       9.661   2.559   2.181  1.00  2.77           H  
ATOM     30 3HD1 LEU A   2      10.459   4.082   2.555  1.00  2.77           H  
ATOM     31 1HD2 LEU A   2       8.340   5.170   4.461  1.00  2.77           H  
ATOM     32 2HD2 LEU A   2       9.086   6.105   3.147  1.00  2.77           H  
ATOM     33 3HD2 LEU A   2       7.317   5.946   3.228  1.00  2.77           H  
ATOM     34  N   LYS A   3       7.130   6.844  -1.111  1.00  2.63           N  
ATOM     35  CA  LYS A   3       7.149   7.335  -2.485  1.00  2.63           C  
ATOM     36  C   LYS A   3       8.303   8.299  -2.730  1.00  2.63           C  
ATOM     37  O   LYS A   3       8.768   8.968  -1.810  1.00  2.63           O  
ATOM     38  CB  LYS A   3       5.836   8.053  -2.843  1.00  2.63           C  
ATOM     39  CG  LYS A   3       4.546   7.194  -2.752  1.00  2.63           C  
ATOM     40  CD  LYS A   3       3.320   7.976  -3.269  1.00  2.63           C  
ATOM     41  CE  LYS A   3       2.028   7.133  -3.265  1.00  2.63           C  
ATOM     42  NZ  LYS A   3       1.438   6.965  -1.905  1.00  2.63           N  
ATOM     43  H   LYS A   3       7.300   7.496  -0.358  1.00  2.63           H  
ATOM     44  HA  LYS A   3       7.275   6.483  -3.158  1.00  2.63           H  
ATOM     45 1HB  LYS A   3       5.707   8.914  -2.183  1.00  2.63           H  
ATOM     46 2HB  LYS A   3       5.911   8.443  -3.861  1.00  2.63           H  
ATOM     47 1HG  LYS A   3       4.669   6.279  -3.335  1.00  2.63           H  
ATOM     48 2HG  LYS A   3       4.361   6.910  -1.713  1.00  2.63           H  
ATOM     49 1HD  LYS A   3       3.172   8.851  -2.639  1.00  2.63           H  
ATOM     50 2HD  LYS A   3       3.522   8.314  -4.285  1.00  2.63           H  
ATOM     51 1HE  LYS A   3       1.297   7.611  -3.911  1.00  2.63           H  
ATOM     52 2HE  LYS A   3       2.259   6.140  -3.661  1.00  2.63           H  
ATOM     53 1HZ  LYS A   3       0.609   6.397  -1.970  1.00  2.63           H  
ATOM     54 2HZ  LYS A   3       2.084   6.492  -1.265  1.00  2.63           H  
ATOM     55 3HZ  LYS A   3       1.205   7.858  -1.518  1.00  2.63           H  
ATOM     56  N   CYS A   4       8.738   8.383  -3.976  1.00  2.51           N  
ATOM     57  CA  CYS A   4       9.744   9.361  -4.397  1.00  2.51           C  
ATOM     58  C   CYS A   4       9.130  10.753  -4.612  1.00  2.51           C  
ATOM     59  O   CYS A   4       8.200  10.883  -5.396  1.00  2.51           O  
ATOM     60  CB  CYS A   4      10.400   8.912  -5.692  1.00  2.51           C  
ATOM     61  SG  CYS A   4      11.418  10.213  -6.458  1.00  2.51           S  
ATOM     62  H   CYS A   4       8.334   7.774  -4.671  1.00  2.51           H  
ATOM     63  HA  CYS A   4      10.507   9.397  -3.623  1.00  2.51           H  
ATOM     64 1HB  CYS A   4      11.054   8.055  -5.484  1.00  2.51           H  
ATOM     65 2HB  CYS A   4       9.652   8.572  -6.395  1.00  2.51           H  
ATOM     66  N   PRO A   5       9.585  11.805  -3.880  1.00  2.44           N  
ATOM     67  CA  PRO A   5       9.134  13.193  -3.976  1.00  2.44           C  
ATOM     68  C   PRO A   5       9.730  14.009  -5.135  1.00  2.44           C  
ATOM     69  O   PRO A   5       9.300  15.129  -5.393  1.00  2.44           O  
ATOM     70  CB  PRO A   5       9.586  13.766  -2.632  1.00  2.44           C  
ATOM     71  CG  PRO A   5      10.840  13.010  -2.309  1.00  2.44           C  
ATOM     72  CD  PRO A   5      10.604  11.610  -2.820  1.00  2.44           C  
ATOM     73  HA  PRO A   5       8.029  13.195  -4.043  1.00  2.44           H  
ATOM     74 1HB  PRO A   5       9.764  14.846  -2.728  1.00  2.44           H  
ATOM     75 2HB  PRO A   5       8.796  13.632  -1.879  1.00  2.44           H  
ATOM     76 1HG  PRO A   5      11.704  13.484  -2.787  1.00  2.44           H  
ATOM     77 2HG  PRO A   5      11.019  13.029  -1.224  1.00  2.44           H  
ATOM     78 1HD  PRO A   5      11.535  11.257  -3.245  1.00  2.44           H  
ATOM     79 2HD  PRO A   5      10.236  10.970  -2.005  1.00  2.44           H  
ATOM     80  N   THR A   6      10.767  13.482  -5.790  1.00  2.40           N  
ATOM     81  CA  THR A   6      11.474  14.210  -6.846  1.00  2.40           C  
ATOM     82  C   THR A   6      10.578  14.352  -8.089  1.00  2.40           C  
ATOM     83  O   THR A   6       9.957  13.374  -8.496  1.00  2.40           O  
ATOM     84  CB  THR A   6      12.811  13.508  -7.206  1.00  2.40           C  
ATOM     85  OG1 THR A   6      13.666  13.482  -6.055  1.00  2.40           O  
ATOM     86  CG2 THR A   6      13.523  14.183  -8.334  1.00  2.40           C  
ATOM     87  H   THR A   6      11.076  12.552  -5.555  1.00  2.40           H  
ATOM     88  HA  THR A   6      11.741  15.179  -6.445  1.00  2.40           H  
ATOM     89  HB  THR A   6      12.615  12.515  -7.515  1.00  2.40           H  
ATOM     90  HG1 THR A   6      13.217  13.036  -5.332  1.00  2.40           H  
ATOM     91 1HG2 THR A   6      14.429  13.637  -8.544  1.00  2.40           H  
ATOM     92 2HG2 THR A   6      12.890  14.183  -9.221  1.00  2.40           H  
ATOM     93 3HG2 THR A   6      13.769  15.201  -8.060  1.00  2.40           H  
ATOM     94  N   PRO A   7      10.445  15.536  -8.702  1.00  2.38           N  
ATOM     95  CA  PRO A   7       9.647  15.732  -9.891  1.00  2.38           C  
ATOM     96  C   PRO A   7      10.044  14.715 -10.945  1.00  2.38           C  
ATOM     97  O   PRO A   7      11.222  14.449 -11.161  1.00  2.38           O  
ATOM     98  CB  PRO A   7      10.014  17.162 -10.294  1.00  2.38           C  
ATOM     99  CG  PRO A   7      10.342  17.840  -8.972  1.00  2.38           C  
ATOM    100  CD  PRO A   7      11.044  16.779  -8.157  1.00  2.38           C  
ATOM    101  HA  PRO A   7       8.581  15.648  -9.637  1.00  2.38           H  
ATOM    102 1HB  PRO A   7      10.864  17.149 -10.991  1.00  2.38           H  
ATOM    103 2HB  PRO A   7       9.172  17.631 -10.824  1.00  2.38           H  
ATOM    104 1HG  PRO A   7      10.966  18.730  -9.142  1.00  2.38           H  
ATOM    105 2HG  PRO A   7       9.415  18.189  -8.488  1.00  2.38           H  
ATOM    106 1HD  PRO A   7      12.126  16.810  -8.318  1.00  2.38           H  
ATOM    107 2HD  PRO A   7      10.761  16.936  -7.104  1.00  2.38           H  
ATOM    108  N   GLY A   8       9.040  14.151 -11.602  1.00  2.39           N  
ATOM    109  CA  GLY A   8       9.234  13.108 -12.603  1.00  2.39           C  
ATOM    110  C   GLY A   8       8.993  11.719 -12.006  1.00  2.39           C  
ATOM    111  O   GLY A   8       8.760  10.758 -12.750  1.00  2.39           O  
ATOM    112  H   GLY A   8       8.097  14.431 -11.380  1.00  2.39           H  
ATOM    113 1HA  GLY A   8       8.546  13.274 -13.432  1.00  2.39           H  
ATOM    114 2HA  GLY A   8      10.247  13.168 -12.999  1.00  2.39           H  
ATOM    115  N   CYS A   9       8.950  11.629 -10.670  1.00  2.39           N  
ATOM    116  CA  CYS A   9       8.700  10.366  -9.986  1.00  2.39           C  
ATOM    117  C   CYS A   9       7.246   9.971  -9.923  1.00  2.39           C  
ATOM    118  O   CYS A   9       6.357  10.740 -10.286  1.00  2.39           O  
ATOM    119  CB  CYS A   9       9.226  10.382  -8.569  1.00  2.39           C  
ATOM    120  SG  CYS A   9      10.995  10.313  -8.455  1.00  2.39           S  
ATOM    121  H   CYS A   9       9.162  12.443 -10.093  1.00  2.39           H  
ATOM    122  HA  CYS A   9       9.234   9.592 -10.523  1.00  2.39           H  
ATOM    123 1HB  CYS A   9       8.877  11.274  -8.054  1.00  2.39           H  
ATOM    124 2HB  CYS A   9       8.809   9.547  -8.058  1.00  2.39           H  
ATOM    125  N   ASP A  10       7.019   8.730  -9.485  1.00  2.37           N  
ATOM    126  CA  ASP A  10       5.692   8.152  -9.386  1.00  2.37           C  
ATOM    127  C   ASP A  10       5.635   7.059  -8.323  1.00  2.37           C  
ATOM    128  O   ASP A  10       6.575   6.276  -8.152  1.00  2.37           O  
ATOM    129  CB  ASP A  10       5.243   7.569 -10.732  1.00  2.37           C  
ATOM    130  CG  ASP A  10       3.741   7.246 -10.773  1.00  2.37           C  
ATOM    131  OD1 ASP A  10       3.380   6.168 -10.314  1.00  2.37           O  
ATOM    132  OD2 ASP A  10       2.976   8.053 -11.246  1.00  2.37           O  
ATOM    133  H   ASP A  10       7.808   8.165  -9.205  1.00  2.37           H  
ATOM    134  HA  ASP A  10       4.999   8.946  -9.098  1.00  2.37           H  
ATOM    135 1HB  ASP A  10       5.474   8.284 -11.531  1.00  2.37           H  
ATOM    136 2HB  ASP A  10       5.802   6.656 -10.943  1.00  2.37           H  
ATOM    137  N   GLY A  11       4.488   6.989  -7.644  1.00  2.34           N  
ATOM    138  CA  GLY A  11       4.198   5.997  -6.611  1.00  2.34           C  
ATOM    139  C   GLY A  11       4.282   4.545  -7.100  1.00  2.34           C  
ATOM    140  O   GLY A  11       4.360   3.624  -6.287  1.00  2.34           O  
ATOM    141  H   GLY A  11       3.771   7.664  -7.874  1.00  2.34           H  
ATOM    142 1HA  GLY A  11       4.897   6.134  -5.786  1.00  2.34           H  
ATOM    143 2HA  GLY A  11       3.200   6.182  -6.210  1.00  2.34           H  
ATOM    144  N   SER A  12       4.313   4.339  -8.421  1.00  2.34           N  
ATOM    145  CA  SER A  12       4.442   3.007  -8.994  1.00  2.34           C  
ATOM    146  C   SER A  12       5.698   2.263  -8.522  1.00  2.34           C  
ATOM    147  O   SER A  12       5.716   1.029  -8.572  1.00  2.34           O  
ATOM    148  CB  SER A  12       4.483   3.083 -10.508  1.00  2.34           C  
ATOM    149  OG  SER A  12       3.259   3.527 -11.033  1.00  2.34           O  
ATOM    150  H   SER A  12       4.196   5.127  -9.064  1.00  2.34           H  
ATOM    151  HA  SER A  12       3.569   2.430  -8.696  1.00  2.34           H  
ATOM    152 1HB  SER A  12       5.276   3.765 -10.813  1.00  2.34           H  
ATOM    153 2HB  SER A  12       4.721   2.099 -10.908  1.00  2.34           H  
ATOM    154  HG  SER A  12       3.200   4.480 -10.786  1.00  2.34           H  
ATOM    155  N   GLY A  13       6.758   2.961  -8.084  1.00  2.38           N  
ATOM    156  CA  GLY A  13       7.904   2.172  -7.634  1.00  2.38           C  
ATOM    157  C   GLY A  13       9.202   2.872  -7.231  1.00  2.38           C  
ATOM    158  O   GLY A  13       9.449   4.051  -7.499  1.00  2.38           O  
ATOM    159  H   GLY A  13       6.736   3.985  -8.045  1.00  2.38           H  
ATOM    160 1HA  GLY A  13       7.575   1.569  -6.788  1.00  2.38           H  
ATOM    161 2HA  GLY A  13       8.142   1.455  -8.419  1.00  2.38           H  
ATOM    162  N   HIS A  14      10.030   2.054  -6.576  1.00  2.48           N  
ATOM    163  CA  HIS A  14      11.359   2.342  -6.030  1.00  2.48           C  
ATOM    164  C   HIS A  14      12.068   0.998  -5.787  1.00  2.48           C  
ATOM    165  O   HIS A  14      11.407   0.009  -5.452  1.00  2.48           O  
ATOM    166  CB  HIS A  14      11.266   3.174  -4.741  1.00  2.48           C  
ATOM    167  CG  HIS A  14      12.594   3.562  -4.222  1.00  2.48           C  
ATOM    168  ND1 HIS A  14      13.340   2.715  -3.479  1.00  2.48           N  
ATOM    169  CD2 HIS A  14      13.325   4.683  -4.357  1.00  2.48           C  
ATOM    170  CE1 HIS A  14      14.476   3.274  -3.176  1.00  2.48           C  
ATOM    171  NE2 HIS A  14      14.518   4.472  -3.702  1.00  2.48           N  
ATOM    172  H   HIS A  14       9.689   1.113  -6.437  1.00  2.48           H  
ATOM    173  HA  HIS A  14      11.952   2.903  -6.754  1.00  2.48           H  
ATOM    174 1HB  HIS A  14      10.693   4.087  -4.936  1.00  2.48           H  
ATOM    175 2HB  HIS A  14      10.737   2.609  -3.975  1.00  2.48           H  
ATOM    176  HD2 HIS A  14      13.035   5.562  -4.895  1.00  2.48           H  
ATOM    177  HE1 HIS A  14      15.233   2.794  -2.602  1.00  2.48           H  
ATOM    178  HE2 HIS A  14      15.334   5.129  -3.639  1.00  2.48           H  
ATOM    179  N   ILE A  15      13.398   0.947  -5.926  1.00  2.61           N  
ATOM    180  CA  ILE A  15      14.154  -0.294  -5.695  1.00  2.61           C  
ATOM    181  C   ILE A  15      14.018  -0.900  -4.281  1.00  2.61           C  
ATOM    182  O   ILE A  15      14.337  -2.070  -4.090  1.00  2.61           O  
ATOM    183  CB  ILE A  15      15.652  -0.100  -5.984  1.00  2.61           C  
ATOM    184  CG1 ILE A  15      16.339  -1.454  -6.144  1.00  2.61           C  
ATOM    185  CG2 ILE A  15      16.314   0.628  -4.866  1.00  2.61           C  
ATOM    186  CD1 ILE A  15      17.742  -1.346  -6.699  1.00  2.61           C  
ATOM    187  H   ILE A  15      13.915   1.781  -6.212  1.00  2.61           H  
ATOM    188  HA  ILE A  15      13.784  -1.034  -6.402  1.00  2.61           H  
ATOM    189  HB  ILE A  15      15.773   0.473  -6.911  1.00  2.61           H  
ATOM    190 1HG1 ILE A  15      16.387  -1.947  -5.173  1.00  2.61           H  
ATOM    191 2HG1 ILE A  15      15.748  -2.074  -6.818  1.00  2.61           H  
ATOM    192 1HG2 ILE A  15      17.356   0.756  -5.108  1.00  2.61           H  
ATOM    193 2HG2 ILE A  15      15.850   1.573  -4.753  1.00  2.61           H  
ATOM    194 3HG2 ILE A  15      16.227   0.071  -3.952  1.00  2.61           H  
ATOM    195 1HD1 ILE A  15      18.175  -2.340  -6.793  1.00  2.61           H  
ATOM    196 2HD1 ILE A  15      17.708  -0.871  -7.682  1.00  2.61           H  
ATOM    197 3HD1 ILE A  15      18.356  -0.745  -6.027  1.00  2.61           H  
ATOM    198  N   THR A  16      13.640  -0.090  -3.274  1.00  2.78           N  
ATOM    199  CA  THR A  16      13.441  -0.499  -1.870  1.00  2.78           C  
ATOM    200  C   THR A  16      14.736  -0.818  -1.098  1.00  2.78           C  
ATOM    201  O   THR A  16      14.936  -0.344   0.016  1.00  2.78           O  
ATOM    202  CB  THR A  16      12.469  -1.694  -1.737  1.00  2.78           C  
ATOM    203  OG1 THR A  16      11.175  -1.341  -2.280  1.00  2.78           O  
ATOM    204  CG2 THR A  16      12.307  -2.036  -0.260  1.00  2.78           C  
ATOM    205  H   THR A  16      13.444   0.878  -3.496  1.00  2.78           H  
ATOM    206  HA  THR A  16      12.964   0.338  -1.361  1.00  2.78           H  
ATOM    207  HB  THR A  16      12.855  -2.561  -2.251  1.00  2.78           H  
ATOM    208  HG1 THR A  16      11.248  -1.169  -3.233  1.00  2.78           H  
ATOM    209 1HG2 THR A  16      11.619  -2.876  -0.152  1.00  2.78           H  
ATOM    210 2HG2 THR A  16      13.275  -2.306   0.163  1.00  2.78           H  
ATOM    211 3HG2 THR A  16      11.910  -1.172   0.267  1.00  2.78           H  
ATOM    212  N   GLY A  17      15.621  -1.602  -1.705  1.00  2.94           N  
ATOM    213  CA  GLY A  17      16.870  -2.040  -1.080  1.00  2.94           C  
ATOM    214  C   GLY A  17      17.965  -0.962  -1.000  1.00  2.94           C  
ATOM    215  O   GLY A  17      19.064  -1.238  -0.520  1.00  2.94           O  
ATOM    216  H   GLY A  17      15.368  -1.951  -2.623  1.00  2.94           H  
ATOM    217 1HA  GLY A  17      16.654  -2.405  -0.077  1.00  2.94           H  
ATOM    218 2HA  GLY A  17      17.253  -2.891  -1.639  1.00  2.94           H  
ATOM    219  N   ASN A  18      17.681   0.245  -1.491  1.00  3.07           N  
ATOM    220  CA  ASN A  18      18.638   1.349  -1.470  1.00  3.07           C  
ATOM    221  C   ASN A  18      17.890   2.669  -1.270  1.00  3.07           C  
ATOM    222  O   ASN A  18      17.460   3.274  -2.243  1.00  3.07           O  
ATOM    223  CB  ASN A  18      19.425   1.378  -2.775  1.00  3.07           C  
ATOM    224  CG  ASN A  18      20.555   2.359  -2.816  1.00  3.07           C  
ATOM    225  OD1 ASN A  18      20.886   3.019  -1.832  1.00  3.07           O  
ATOM    226  ND2 ASN A  18      21.176   2.459  -3.968  1.00  3.07           N  
ATOM    227  H   ASN A  18      16.759   0.399  -1.869  1.00  3.07           H  
ATOM    228  HA  ASN A  18      19.318   1.218  -0.627  1.00  3.07           H  
ATOM    229 1HB  ASN A  18      19.818   0.384  -2.984  1.00  3.07           H  
ATOM    230 2HB  ASN A  18      18.755   1.640  -3.581  1.00  3.07           H  
ATOM    231 1HD2 ASN A  18      21.949   3.089  -4.064  1.00  3.07           H  
ATOM    232 2HD2 ASN A  18      20.881   1.895  -4.746  1.00  3.07           H  
ATOM    233  N   TYR A  19      17.746   3.120  -0.013  1.00  3.12           N  
ATOM    234  CA  TYR A  19      16.948   4.313   0.326  1.00  3.12           C  
ATOM    235  C   TYR A  19      15.455   4.185   0.024  1.00  3.12           C  
ATOM    236  O   TYR A  19      14.916   4.971  -0.739  1.00  3.12           O  
ATOM    237  CB  TYR A  19      17.450   5.580  -0.384  1.00  3.12           C  
ATOM    238  CG  TYR A  19      18.850   5.941  -0.074  1.00  3.12           C  
ATOM    239  CD1 TYR A  19      19.801   5.851  -1.050  1.00  3.12           C  
ATOM    240  CD2 TYR A  19      19.184   6.367   1.193  1.00  3.12           C  
ATOM    241  CE1 TYR A  19      21.109   6.189  -0.774  1.00  3.12           C  
ATOM    242  CE2 TYR A  19      20.484   6.713   1.482  1.00  3.12           C  
ATOM    243  CZ  TYR A  19      21.450   6.623   0.501  1.00  3.12           C  
ATOM    244  OH  TYR A  19      22.752   6.966   0.783  1.00  3.12           O  
ATOM    245  H   TYR A  19      18.170   2.588   0.733  1.00  3.12           H  
ATOM    246  HA  TYR A  19      17.043   4.475   1.401  1.00  3.12           H  
ATOM    247 1HB  TYR A  19      17.349   5.501  -1.465  1.00  3.12           H  
ATOM    248 2HB  TYR A  19      16.829   6.410  -0.085  1.00  3.12           H  
ATOM    249  HD1 TYR A  19      19.515   5.505  -2.046  1.00  3.12           H  
ATOM    250  HD2 TYR A  19      18.420   6.432   1.962  1.00  3.12           H  
ATOM    251  HE1 TYR A  19      21.865   6.114  -1.554  1.00  3.12           H  
ATOM    252  HE2 TYR A  19      20.749   7.052   2.483  1.00  3.12           H  
ATOM    253  HH  TYR A  19      22.812   7.271   1.692  1.00  3.12           H  
ATOM    254  N   ALA A  20      14.767   3.230   0.658  1.00  3.09           N  
ATOM    255  CA  ALA A  20      13.332   2.996   0.385  1.00  3.09           C  
ATOM    256  C   ALA A  20      12.475   4.248   0.562  1.00  3.09           C  
ATOM    257  O   ALA A  20      11.469   4.417  -0.125  1.00  3.09           O  
ATOM    258  CB  ALA A  20      12.789   1.928   1.314  1.00  3.09           C  
ATOM    259  H   ALA A  20      15.249   2.621   1.300  1.00  3.09           H  
ATOM    260  HA  ALA A  20      13.242   2.662  -0.644  1.00  3.09           H  
ATOM    261 1HB  ALA A  20      11.745   1.746   1.067  1.00  3.09           H  
ATOM    262 2HB  ALA A  20      13.347   1.018   1.195  1.00  3.09           H  
ATOM    263 3HB  ALA A  20      12.867   2.266   2.345  1.00  3.09           H  
ATOM    264  N   SER A  21      12.848   5.116   1.501  1.00  2.99           N  
ATOM    265  CA  SER A  21      12.101   6.350   1.762  1.00  2.99           C  
ATOM    266  C   SER A  21      12.535   7.477   0.815  1.00  2.99           C  
ATOM    267  O   SER A  21      12.007   8.588   0.871  1.00  2.99           O  
ATOM    268  CB  SER A  21      12.278   6.786   3.195  1.00  2.99           C  
ATOM    269  OG  SER A  21      13.585   7.202   3.421  1.00  2.99           O  
ATOM    270  H   SER A  21      13.678   4.917   2.040  1.00  2.99           H  
ATOM    271  HA  SER A  21      11.045   6.162   1.585  1.00  2.99           H  
ATOM    272 1HB  SER A  21      11.589   7.601   3.412  1.00  2.99           H  
ATOM    273 2HB  SER A  21      12.032   5.957   3.863  1.00  2.99           H  
ATOM    274  HG  SER A  21      13.749   7.856   2.732  1.00  2.99           H  
ATOM    275  N   HIS A  22      13.538   7.184  -0.009  1.00  2.86           N  
ATOM    276  CA  HIS A  22      14.173   8.068  -0.980  1.00  2.86           C  
ATOM    277  C   HIS A  22      14.846   9.298  -0.360  1.00  2.86           C  
ATOM    278  O   HIS A  22      14.559  10.433  -0.732  1.00  2.86           O  
ATOM    279  CB  HIS A  22      13.174   8.502  -2.047  1.00  2.86           C  
ATOM    280  CG  HIS A  22      13.843   8.819  -3.338  1.00  2.86           C  
ATOM    281  ND1 HIS A  22      13.646   9.991  -4.019  1.00  2.86           N  
ATOM    282  CD2 HIS A  22      14.708   8.099  -4.074  1.00  2.86           C  
ATOM    283  CE1 HIS A  22      14.372   9.974  -5.119  1.00  2.86           C  
ATOM    284  NE2 HIS A  22      15.016   8.841  -5.168  1.00  2.86           N  
ATOM    285  H   HIS A  22      13.886   6.235  -0.008  1.00  2.86           H  
ATOM    286  HA  HIS A  22      14.954   7.509  -1.497  1.00  2.86           H  
ATOM    287 1HB  HIS A  22      12.450   7.703  -2.216  1.00  2.86           H  
ATOM    288 2HB  HIS A  22      12.634   9.379  -1.707  1.00  2.86           H  
ATOM    289  HD2 HIS A  22      15.102   7.119  -3.838  1.00  2.86           H  
ATOM    290  HE1 HIS A  22      14.429  10.764  -5.863  1.00  2.86           H  
ATOM    291  HE2 HIS A  22      15.671   8.554  -5.907  1.00  2.86           H  
ATOM    292  N   ARG A  23      15.761   9.064   0.589  1.00  2.70           N  
ATOM    293  CA  ARG A  23      16.516  10.144   1.245  1.00  2.70           C  
ATOM    294  C   ARG A  23      17.451  10.866   0.263  1.00  2.70           C  
ATOM    295  O   ARG A  23      17.810  12.029   0.458  1.00  2.70           O  
ATOM    296  CB  ARG A  23      17.368   9.595   2.376  1.00  2.70           C  
ATOM    297  CG  ARG A  23      16.609   9.080   3.579  1.00  2.70           C  
ATOM    298  CD  ARG A  23      17.528   8.522   4.613  1.00  2.70           C  
ATOM    299  NE  ARG A  23      16.802   8.031   5.772  1.00  2.70           N  
ATOM    300  CZ  ARG A  23      17.363   7.394   6.818  1.00  2.70           C  
ATOM    301  NH1 ARG A  23      18.660   7.175   6.841  1.00  2.70           N  
ATOM    302  NH2 ARG A  23      16.606   6.990   7.823  1.00  2.70           N  
ATOM    303  H   ARG A  23      15.938   8.110   0.859  1.00  2.70           H  
ATOM    304  HA  ARG A  23      15.804  10.865   1.646  1.00  2.70           H  
ATOM    305 1HB  ARG A  23      17.984   8.797   2.000  1.00  2.70           H  
ATOM    306 2HB  ARG A  23      18.040  10.378   2.724  1.00  2.70           H  
ATOM    307 1HG  ARG A  23      16.022   9.885   4.022  1.00  2.70           H  
ATOM    308 2HG  ARG A  23      15.944   8.281   3.256  1.00  2.70           H  
ATOM    309 1HD  ARG A  23      18.091   7.691   4.186  1.00  2.70           H  
ATOM    310 2HD  ARG A  23      18.220   9.294   4.946  1.00  2.70           H  
ATOM    311  HE  ARG A  23      15.800   8.176   5.792  1.00  2.70           H  
ATOM    312 1HH1 ARG A  23      19.237   7.483   6.073  1.00  2.70           H  
ATOM    313 2HH1 ARG A  23      19.078   6.699   7.627  1.00  2.70           H  
ATOM    314 1HH2 ARG A  23      15.608   7.159   7.802  1.00  2.70           H  
ATOM    315 2HH2 ARG A  23      17.021   6.514   8.611  1.00  2.70           H  
ATOM    316  N   SER A  24      17.858  10.142  -0.769  1.00  2.53           N  
ATOM    317  CA  SER A  24      18.759  10.602  -1.815  1.00  2.53           C  
ATOM    318  C   SER A  24      18.130  10.225  -3.141  1.00  2.53           C  
ATOM    319  O   SER A  24      17.220   9.411  -3.161  1.00  2.53           O  
ATOM    320  CB  SER A  24      20.116   9.951  -1.665  1.00  2.53           C  
ATOM    321  OG  SER A  24      20.691  10.281  -0.429  1.00  2.53           O  
ATOM    322  H   SER A  24      17.501   9.201  -0.841  1.00  2.53           H  
ATOM    323  HA  SER A  24      18.858  11.689  -1.760  1.00  2.53           H  
ATOM    324 1HB  SER A  24      20.005   8.871  -1.743  1.00  2.53           H  
ATOM    325 2HB  SER A  24      20.767  10.273  -2.473  1.00  2.53           H  
ATOM    326  HG  SER A  24      20.844  11.232  -0.447  1.00  2.53           H  
ATOM    327  N   LEU A  25      18.630  10.750  -4.261  1.00  2.35           N  
ATOM    328  CA  LEU A  25      18.028  10.396  -5.558  1.00  2.35           C  
ATOM    329  C   LEU A  25      18.122   8.887  -5.876  1.00  2.35           C  
ATOM    330  O   LEU A  25      17.305   8.339  -6.639  1.00  2.35           O  
ATOM    331  CB  LEU A  25      18.665  11.195  -6.698  1.00  2.35           C  
ATOM    332  CG  LEU A  25      18.378  12.718  -6.696  1.00  2.35           C  
ATOM    333  CD1 LEU A  25      19.168  13.380  -7.822  1.00  2.35           C  
ATOM    334  CD2 LEU A  25      16.885  12.957  -6.863  1.00  2.35           C  
ATOM    335  H   LEU A  25      19.396  11.408  -4.218  1.00  2.35           H  
ATOM    336  HA  LEU A  25      16.982  10.681  -5.521  1.00  2.35           H  
ATOM    337 1HB  LEU A  25      19.747  11.055  -6.661  1.00  2.35           H  
ATOM    338 2HB  LEU A  25      18.304  10.792  -7.644  1.00  2.35           H  
ATOM    339  HG  LEU A  25      18.706  13.148  -5.749  1.00  2.35           H  
ATOM    340 1HD1 LEU A  25      18.989  14.447  -7.830  1.00  2.35           H  
ATOM    341 2HD1 LEU A  25      20.232  13.197  -7.673  1.00  2.35           H  
ATOM    342 3HD1 LEU A  25      18.852  12.959  -8.782  1.00  2.35           H  
ATOM    343 1HD2 LEU A  25      16.680  14.024  -6.855  1.00  2.35           H  
ATOM    344 2HD2 LEU A  25      16.552  12.542  -7.801  1.00  2.35           H  
ATOM    345 3HD2 LEU A  25      16.342  12.484  -6.045  1.00  2.35           H  
ATOM    346  N   SER A  26      19.129   8.237  -5.303  1.00  2.19           N  
ATOM    347  CA  SER A  26      19.388   6.837  -5.556  1.00  2.19           C  
ATOM    348  C   SER A  26      18.218   5.915  -5.212  1.00  2.19           C  
ATOM    349  O   SER A  26      17.472   6.110  -4.244  1.00  2.19           O  
ATOM    350  CB  SER A  26      20.615   6.407  -4.783  1.00  2.19           C  
ATOM    351  OG  SER A  26      21.765   7.070  -5.242  1.00  2.19           O  
ATOM    352  H   SER A  26      19.736   8.741  -4.676  1.00  2.19           H  
ATOM    353  HA  SER A  26      19.599   6.726  -6.621  1.00  2.19           H  
ATOM    354 1HB  SER A  26      20.468   6.638  -3.743  1.00  2.19           H  
ATOM    355 2HB  SER A  26      20.744   5.334  -4.869  1.00  2.19           H  
ATOM    356  HG  SER A  26      22.504   6.687  -4.756  1.00  2.19           H  
ATOM    357  N   GLY A  27      18.073   4.910  -6.060  1.00  2.07           N  
ATOM    358  CA  GLY A  27      17.100   3.848  -5.924  1.00  2.07           C  
ATOM    359  C   GLY A  27      15.807   4.117  -6.686  1.00  2.07           C  
ATOM    360  O   GLY A  27      15.025   3.194  -6.936  1.00  2.07           O  
ATOM    361  H   GLY A  27      18.707   4.865  -6.845  1.00  2.07           H  
ATOM    362 1HA  GLY A  27      17.540   2.922  -6.289  1.00  2.07           H  
ATOM    363 2HA  GLY A  27      16.892   3.693  -4.869  1.00  2.07           H  
ATOM    364  N   CYS A  28      15.535   5.374  -7.044  1.00  2.01           N  
ATOM    365  CA  CYS A  28      14.316   5.604  -7.802  1.00  2.01           C  
ATOM    366  C   CYS A  28      14.648   5.595  -9.280  1.00  2.01           C  
ATOM    367  O   CYS A  28      15.314   6.520  -9.734  1.00  2.01           O  
ATOM    368  CB  CYS A  28      13.644   6.915  -7.496  1.00  2.01           C  
ATOM    369  SG  CYS A  28      12.160   7.097  -8.426  1.00  2.01           S  
ATOM    370  H   CYS A  28      16.169   6.150  -6.823  1.00  2.01           H  
ATOM    371  HA  CYS A  28      13.617   4.824  -7.550  1.00  2.01           H  
ATOM    372 1HB  CYS A  28      13.393   6.994  -6.469  1.00  2.01           H  
ATOM    373 2HB  CYS A  28      14.305   7.734  -7.734  1.00  2.01           H  
ATOM    374  HG  CYS A  28      11.792   8.259  -7.854  1.00  2.01           H  
ATOM    375  N   PRO A  29      14.168   4.654 -10.096  1.00  2.02           N  
ATOM    376  CA  PRO A  29      14.521   4.589 -11.500  1.00  2.02           C  
ATOM    377  C   PRO A  29      14.032   5.817 -12.263  1.00  2.02           C  
ATOM    378  O   PRO A  29      14.625   6.235 -13.256  1.00  2.02           O  
ATOM    379  CB  PRO A  29      13.812   3.308 -11.955  1.00  2.02           C  
ATOM    380  CG  PRO A  29      12.675   3.107 -10.962  1.00  2.02           C  
ATOM    381  CD  PRO A  29      13.192   3.640  -9.646  1.00  2.02           C  
ATOM    382  HA  PRO A  29      15.612   4.489 -11.596  1.00  2.02           H  
ATOM    383 1HB  PRO A  29      13.451   3.430 -12.986  1.00  2.02           H  
ATOM    384 2HB  PRO A  29      14.521   2.472 -11.957  1.00  2.02           H  
ATOM    385 1HG  PRO A  29      11.770   3.634 -11.304  1.00  2.02           H  
ATOM    386 2HG  PRO A  29      12.415   2.042 -10.904  1.00  2.02           H  
ATOM    387 1HD  PRO A  29      12.341   4.088  -9.114  1.00  2.02           H  
ATOM    388 2HD  PRO A  29      13.687   2.847  -9.067  1.00  2.02           H  
ATOM    389  N   ARG A  30      13.006   6.478 -11.739  1.00  2.11           N  
ATOM    390  CA  ARG A  30      12.466   7.631 -12.425  1.00  2.11           C  
ATOM    391  C   ARG A  30      13.252   8.893 -12.123  1.00  2.11           C  
ATOM    392  O   ARG A  30      13.119   9.898 -12.822  1.00  2.11           O  
ATOM    393  CB  ARG A  30      11.016   7.816 -12.072  1.00  2.11           C  
ATOM    394  CG  ARG A  30      10.118   6.678 -12.541  1.00  2.11           C  
ATOM    395  CD  ARG A  30       8.721   6.955 -12.233  1.00  2.11           C  
ATOM    396  NE  ARG A  30       8.264   8.101 -12.988  1.00  2.11           N  
ATOM    397  CZ  ARG A  30       7.697   8.063 -14.200  1.00  2.11           C  
ATOM    398  NH1 ARG A  30       7.451   6.919 -14.804  1.00  2.11           N  
ATOM    399  NH2 ARG A  30       7.399   9.207 -14.772  1.00  2.11           N  
ATOM    400  H   ARG A  30      12.556   6.152 -10.897  1.00  2.11           H  
ATOM    401  HA  ARG A  30      12.520   7.444 -13.493  1.00  2.11           H  
ATOM    402 1HB  ARG A  30      10.911   7.901 -11.003  1.00  2.11           H  
ATOM    403 2HB  ARG A  30      10.642   8.742 -12.516  1.00  2.11           H  
ATOM    404 1HG  ARG A  30      10.218   6.555 -13.615  1.00  2.11           H  
ATOM    405 2HG  ARG A  30      10.411   5.755 -12.034  1.00  2.11           H  
ATOM    406 1HD  ARG A  30       8.107   6.099 -12.498  1.00  2.11           H  
ATOM    407 2HD  ARG A  30       8.618   7.169 -11.175  1.00  2.11           H  
ATOM    408  HE  ARG A  30       8.437   9.039 -12.609  1.00  2.11           H  
ATOM    409 1HH1 ARG A  30       7.690   6.049 -14.351  1.00  2.11           H  
ATOM    410 2HH1 ARG A  30       7.026   6.914 -15.719  1.00  2.11           H  
ATOM    411 1HH2 ARG A  30       7.639  10.068 -14.259  1.00  2.11           H  
ATOM    412 2HH2 ARG A  30       6.973   9.233 -15.685  1.00  2.11           H  
ATOM    413  N   ALA A  31      14.159   8.832 -11.152  1.00  2.25           N  
ATOM    414  CA  ALA A  31      14.949  10.000 -10.807  1.00  2.25           C  
ATOM    415  C   ALA A  31      16.097  10.126 -11.798  1.00  2.25           C  
ATOM    416  O   ALA A  31      16.889  11.062 -11.727  1.00  2.25           O  
ATOM    417  CB  ALA A  31      15.466   9.927  -9.392  1.00  2.25           C  
ATOM    418  H   ALA A  31      14.315   7.970 -10.629  1.00  2.25           H  
ATOM    419  HA  ALA A  31      14.316  10.882 -10.902  1.00  2.25           H  
ATOM    420 1HB  ALA A  31      16.037  10.817  -9.185  1.00  2.25           H  
ATOM    421 2HB  ALA A  31      14.624   9.862  -8.700  1.00  2.25           H  
ATOM    422 3HB  ALA A  31      16.103   9.047  -9.273  1.00  2.25           H  
ATOM    423  N   LYS A  32      16.187   9.165 -12.727  1.00  2.44           N  
ATOM    424  CA  LYS A  32      17.195   9.178 -13.763  1.00  2.44           C  
ATOM    425  C   LYS A  32      16.690  10.005 -14.942  1.00  2.44           C  
ATOM    426  O   LYS A  32      17.420  10.230 -15.911  1.00  2.44           O  
ATOM    427  CB  LYS A  32      17.510   7.751 -14.198  1.00  2.44           C  
ATOM    428  CG  LYS A  32      18.132   6.898 -13.096  1.00  2.44           C  
ATOM    429  CD  LYS A  32      18.410   5.485 -13.572  1.00  2.44           C  
ATOM    430  CE  LYS A  32      19.023   4.647 -12.460  1.00  2.44           C  
ATOM    431  NZ  LYS A  32      19.284   3.251 -12.898  1.00  2.44           N  
ATOM    432  H   LYS A  32      15.532   8.382 -12.737  1.00  2.44           H  
ATOM    433  HA  LYS A  32      18.099   9.649 -13.378  1.00  2.44           H  
ATOM    434 1HB  LYS A  32      16.593   7.260 -14.524  1.00  2.44           H  
ATOM    435 2HB  LYS A  32      18.193   7.770 -15.049  1.00  2.44           H  
ATOM    436 1HG  LYS A  32      19.058   7.355 -12.751  1.00  2.44           H  
ATOM    437 2HG  LYS A  32      17.432   6.849 -12.257  1.00  2.44           H  
ATOM    438 1HD  LYS A  32      17.467   5.030 -13.890  1.00  2.44           H  
ATOM    439 2HD  LYS A  32      19.091   5.508 -14.422  1.00  2.44           H  
ATOM    440 1HE  LYS A  32      19.962   5.099 -12.148  1.00  2.44           H  
ATOM    441 2HE  LYS A  32      18.339   4.629 -11.609  1.00  2.44           H  
ATOM    442 1HZ  LYS A  32      19.691   2.727 -12.135  1.00  2.44           H  
ATOM    443 2HZ  LYS A  32      18.416   2.819 -13.179  1.00  2.44           H  
ATOM    444 3HZ  LYS A  32      19.925   3.259 -13.679  1.00  2.44           H  
ATOM    445  N   LYS A  33      15.431  10.460 -14.874  1.00  2.67           N  
ATOM    446  CA  LYS A  33      14.861  11.276 -15.931  1.00  2.67           C  
ATOM    447  C   LYS A  33      15.786  12.469 -16.142  1.00  2.67           C  
ATOM    448  O   LYS A  33      16.192  13.123 -15.181  1.00  2.67           O  
ATOM    449  CB  LYS A  33      13.432  11.717 -15.582  1.00  2.67           C  
ATOM    450  CG  LYS A  33      12.719  12.512 -16.683  1.00  2.67           C  
ATOM    451  CD  LYS A  33      11.280  12.860 -16.308  1.00  2.67           C  
ATOM    452  CE  LYS A  33      10.596  13.623 -17.443  1.00  2.67           C  
ATOM    453  NZ  LYS A  33       9.186  13.979 -17.117  1.00  2.67           N  
ATOM    454  H   LYS A  33      14.842  10.246 -14.067  1.00  2.67           H  
ATOM    455  HA  LYS A  33      14.835  10.694 -16.856  1.00  2.67           H  
ATOM    456 1HB  LYS A  33      12.827  10.832 -15.369  1.00  2.67           H  
ATOM    457 2HB  LYS A  33      13.439  12.313 -14.678  1.00  2.67           H  
ATOM    458 1HG  LYS A  33      13.249  13.436 -16.860  1.00  2.67           H  
ATOM    459 2HG  LYS A  33      12.720  11.930 -17.605  1.00  2.67           H  
ATOM    460 1HD  LYS A  33      10.717  11.948 -16.093  1.00  2.67           H  
ATOM    461 2HD  LYS A  33      11.282  13.483 -15.415  1.00  2.67           H  
ATOM    462 1HE  LYS A  33      11.155  14.535 -17.643  1.00  2.67           H  
ATOM    463 2HE  LYS A  33      10.603  13.001 -18.337  1.00  2.67           H  
ATOM    464 1HZ  LYS A  33       8.773  14.477 -17.895  1.00  2.67           H  
ATOM    465 2HZ  LYS A  33       8.658  13.135 -16.941  1.00  2.67           H  
ATOM    466 3HZ  LYS A  33       9.167  14.567 -16.298  1.00  2.67           H  
ATOM    467  N   SER A  34      16.091  12.780 -17.397  1.00  2.94           N  
ATOM    468  CA  SER A  34      17.029  13.853 -17.744  1.00  2.94           C  
ATOM    469  C   SER A  34      16.637  15.246 -17.237  1.00  2.94           C  
ATOM    470  O   SER A  34      17.474  16.150 -17.210  1.00  2.94           O  
ATOM    471  CB  SER A  34      17.197  13.899 -19.248  1.00  2.94           C  
ATOM    472  OG  SER A  34      16.003  14.273 -19.875  1.00  2.94           O  
ATOM    473  H   SER A  34      15.706  12.215 -18.140  1.00  2.94           H  
ATOM    474  HA  SER A  34      17.992  13.598 -17.300  1.00  2.94           H  
ATOM    475 1HB  SER A  34      17.980  14.613 -19.501  1.00  2.94           H  
ATOM    476 2HB  SER A  34      17.514  12.922 -19.609  1.00  2.94           H  
ATOM    477  HG  SER A  34      15.791  15.148 -19.535  1.00  2.94           H  
ATOM    478  N   GLY A  35      15.375  15.422 -16.861  1.00  3.27           N  
ATOM    479  CA  GLY A  35      14.875  16.684 -16.330  1.00  3.27           C  
ATOM    480  C   GLY A  35      15.153  16.858 -14.823  1.00  3.27           C  
ATOM    481  O   GLY A  35      14.854  17.914 -14.259  1.00  3.27           O  
ATOM    482  H   GLY A  35      14.752  14.635 -16.923  1.00  3.27           H  
ATOM    483 1HA  GLY A  35      15.332  17.509 -16.877  1.00  3.27           H  
ATOM    484 2HA  GLY A  35      13.802  16.744 -16.508  1.00  3.27           H  
ATOM    485  N   VAL A  36      15.727  15.845 -14.163  1.00  3.66           N  
ATOM    486  CA  VAL A  36      16.009  15.972 -12.736  1.00  3.66           C  
ATOM    487  C   VAL A  36      17.363  16.631 -12.527  1.00  3.66           C  
ATOM    488  O   VAL A  36      18.407  16.047 -12.811  1.00  3.66           O  
ATOM    489  CB  VAL A  36      15.998  14.587 -12.057  1.00  3.66           C  
ATOM    490  CG1 VAL A  36      16.358  14.716 -10.576  1.00  3.66           C  
ATOM    491  CG2 VAL A  36      14.614  13.972 -12.222  1.00  3.66           C  
ATOM    492  H   VAL A  36      15.963  14.974 -14.639  1.00  3.66           H  
ATOM    493  HA  VAL A  36      15.236  16.589 -12.278  1.00  3.66           H  
ATOM    494  HB  VAL A  36      16.746  13.942 -12.531  1.00  3.66           H  
ATOM    495 1HG1 VAL A  36      16.353  13.725 -10.120  1.00  3.66           H  
ATOM    496 2HG1 VAL A  36      17.352  15.154 -10.481  1.00  3.66           H  
ATOM    497 3HG1 VAL A  36      15.631  15.353 -10.080  1.00  3.66           H  
ATOM    498 1HG2 VAL A  36      14.595  12.995 -11.763  1.00  3.66           H  
ATOM    499 2HG2 VAL A  36      13.864  14.610 -11.748  1.00  3.66           H  
ATOM    500 3HG2 VAL A  36      14.393  13.879 -13.278  1.00  3.66           H  
ATOM    501  N   LYS A  37      17.345  17.856 -12.014  1.00  4.12           N  
ATOM    502  CA  LYS A  37      18.585  18.611 -11.865  1.00  4.12           C  
ATOM    503  C   LYS A  37      18.966  18.842 -10.412  1.00  4.12           C  
ATOM    504  O   LYS A  37      20.143  18.845 -10.076  1.00  4.12           O  
ATOM    505  CB  LYS A  37      18.464  19.959 -12.574  1.00  4.12           C  
ATOM    506  CG  LYS A  37      18.140  19.856 -14.065  1.00  4.12           C  
ATOM    507  CD  LYS A  37      19.237  19.145 -14.848  1.00  4.12           C  
ATOM    508  CE  LYS A  37      18.886  19.083 -16.327  1.00  4.12           C  
ATOM    509  NZ  LYS A  37      19.916  18.366 -17.119  1.00  4.12           N  
ATOM    510  H   LYS A  37      16.453  18.277 -11.798  1.00  4.12           H  
ATOM    511  HA  LYS A  37      19.396  18.044 -12.326  1.00  4.12           H  
ATOM    512 1HB  LYS A  37      17.679  20.552 -12.101  1.00  4.12           H  
ATOM    513 2HB  LYS A  37      19.397  20.510 -12.466  1.00  4.12           H  
ATOM    514 1HG  LYS A  37      17.204  19.306 -14.196  1.00  4.12           H  
ATOM    515 2HG  LYS A  37      18.010  20.855 -14.476  1.00  4.12           H  
ATOM    516 1HD  LYS A  37      20.182  19.672 -14.725  1.00  4.12           H  
ATOM    517 2HD  LYS A  37      19.355  18.126 -14.474  1.00  4.12           H  
ATOM    518 1HE  LYS A  37      17.935  18.565 -16.433  1.00  4.12           H  
ATOM    519 2HE  LYS A  37      18.779  20.092 -16.714  1.00  4.12           H  
ATOM    520 1HZ  LYS A  37      19.631  18.338 -18.087  1.00  4.12           H  
ATOM    521 2HZ  LYS A  37      20.799  18.840 -17.039  1.00  4.12           H  
ATOM    522 3HZ  LYS A  37      20.007  17.419 -16.768  1.00  4.12           H  
ATOM    523  N   VAL A  38      17.954  19.050  -9.567  1.00  4.66           N  
ATOM    524  CA  VAL A  38      18.125  19.373  -8.148  1.00  4.66           C  
ATOM    525  C   VAL A  38      19.129  20.507  -7.913  1.00  4.66           C  
ATOM    526  O   VAL A  38      20.318  20.277  -7.714  1.00  4.66           O  
ATOM    527  CB  VAL A  38      18.567  18.125  -7.376  1.00  4.66           C  
ATOM    528  CG1 VAL A  38      18.839  18.489  -5.933  1.00  4.66           C  
ATOM    529  CG2 VAL A  38      17.477  17.056  -7.486  1.00  4.66           C  
ATOM    530  H   VAL A  38      17.019  19.003  -9.933  1.00  4.66           H  
ATOM    531  HA  VAL A  38      17.159  19.689  -7.755  1.00  4.66           H  
ATOM    532  HB  VAL A  38      19.498  17.747  -7.797  1.00  4.66           H  
ATOM    533 1HG1 VAL A  38      19.163  17.605  -5.387  1.00  4.66           H  
ATOM    534 2HG1 VAL A  38      19.622  19.251  -5.893  1.00  4.66           H  
ATOM    535 3HG1 VAL A  38      17.932  18.883  -5.481  1.00  4.66           H  
ATOM    536 1HG2 VAL A  38      17.788  16.178  -6.941  1.00  4.66           H  
ATOM    537 2HG2 VAL A  38      16.549  17.431  -7.059  1.00  4.66           H  
ATOM    538 3HG2 VAL A  38      17.318  16.802  -8.534  1.00  4.66           H  
ATOM    539  N   ALA A  39      18.632  21.741  -7.860  1.00  5.25           N  
ATOM    540  CA  ALA A  39      19.522  22.874  -7.665  1.00  5.25           C  
ATOM    541  C   ALA A  39      20.284  22.730  -6.351  1.00  5.25           C  
ATOM    542  O   ALA A  39      19.688  22.326  -5.354  1.00  5.25           O  
ATOM    543  CB  ALA A  39      18.729  24.174  -7.653  1.00  5.25           C  
ATOM    544  H   ALA A  39      17.644  21.892  -8.001  1.00  5.25           H  
ATOM    545  HA  ALA A  39      20.219  22.874  -8.494  1.00  5.25           H  
ATOM    546 1HB  ALA A  39      19.396  25.022  -7.531  1.00  5.25           H  
ATOM    547 2HB  ALA A  39      18.185  24.279  -8.591  1.00  5.25           H  
ATOM    548 3HB  ALA A  39      18.021  24.153  -6.824  1.00  5.25           H  
ATOM    549  N   PRO A  40      21.575  23.119  -6.294  1.00  5.84           N  
ATOM    550  CA  PRO A  40      22.433  23.060  -5.119  1.00  5.84           C  
ATOM    551  C   PRO A  40      21.964  23.955  -3.980  1.00  5.84           C  
ATOM    552  O   PRO A  40      22.357  23.745  -2.832  1.00  5.84           O  
ATOM    553  CB  PRO A  40      23.787  23.522  -5.672  1.00  5.84           C  
ATOM    554  CG  PRO A  40      23.450  24.336  -6.896  1.00  5.84           C  
ATOM    555  CD  PRO A  40      22.239  23.673  -7.484  1.00  5.84           C  
ATOM    556  HA  PRO A  40      22.494  22.015  -4.779  1.00  5.84           H  
ATOM    557 1HB  PRO A  40      24.321  24.115  -4.910  1.00  5.84           H  
ATOM    558 2HB  PRO A  40      24.418  22.653  -5.902  1.00  5.84           H  
ATOM    559 1HG  PRO A  40      23.258  25.382  -6.608  1.00  5.84           H  
ATOM    560 2HG  PRO A  40      24.302  24.351  -7.587  1.00  5.84           H  
ATOM    561 1HD  PRO A  40      21.647  24.448  -7.970  1.00  5.84           H  
ATOM    562 2HD  PRO A  40      22.529  22.859  -8.169  1.00  5.84           H  
ATOM    563  N   THR A  41      21.151  24.975  -4.301  1.00  6.37           N  
ATOM    564  CA  THR A  41      20.552  25.935  -3.355  1.00  6.37           C  
ATOM    565  C   THR A  41      21.519  26.864  -2.589  1.00  6.37           C  
ATOM    566  O   THR A  41      21.355  28.083  -2.587  1.00  6.37           O  
ATOM    567  CB  THR A  41      19.664  25.199  -2.328  1.00  6.37           C  
ATOM    568  OG1 THR A  41      18.596  24.519  -3.016  1.00  6.37           O  
ATOM    569  CG2 THR A  41      19.079  26.192  -1.334  1.00  6.37           C  
ATOM    570  H   THR A  41      20.903  25.080  -5.270  1.00  6.37           H  
ATOM    571  HA  THR A  41      19.891  26.580  -3.935  1.00  6.37           H  
ATOM    572  HB  THR A  41      20.255  24.470  -1.779  1.00  6.37           H  
ATOM    573  HG1 THR A  41      18.953  23.778  -3.535  1.00  6.37           H  
ATOM    574 1HG2 THR A  41      18.457  25.662  -0.615  1.00  6.37           H  
ATOM    575 2HG2 THR A  41      19.882  26.699  -0.810  1.00  6.37           H  
ATOM    576 3HG2 THR A  41      18.477  26.926  -1.866  1.00  6.37           H  
ATOM    577  N   LYS A  42      22.499  26.264  -1.931  1.00  6.79           N  
ATOM    578  CA  LYS A  42      23.470  26.920  -1.071  1.00  6.79           C  
ATOM    579  C   LYS A  42      24.743  27.342  -1.790  1.00  6.79           C  
ATOM    580  O   LYS A  42      24.974  26.991  -2.953  1.00  6.79           O  
ATOM    581  CB  LYS A  42      23.827  25.988   0.087  1.00  6.79           C  
ATOM    582  CG  LYS A  42      22.631  25.550   0.927  1.00  6.79           C  
ATOM    583  CD  LYS A  42      21.993  26.727   1.650  1.00  6.79           C  
ATOM    584  CE  LYS A  42      20.871  26.265   2.580  1.00  6.79           C  
ATOM    585  NZ  LYS A  42      20.216  27.409   3.282  1.00  6.79           N  
ATOM    586  H   LYS A  42      22.541  25.261  -2.021  1.00  6.79           H  
ATOM    587  HA  LYS A  42      23.009  27.819  -0.662  1.00  6.79           H  
ATOM    588 1HB  LYS A  42      24.302  25.088  -0.310  1.00  6.79           H  
ATOM    589 2HB  LYS A  42      24.539  26.474   0.745  1.00  6.79           H  
ATOM    590 1HG  LYS A  42      21.881  25.087   0.278  1.00  6.79           H  
ATOM    591 2HG  LYS A  42      22.950  24.810   1.663  1.00  6.79           H  
ATOM    592 1HD  LYS A  42      22.749  27.252   2.231  1.00  6.79           H  
ATOM    593 2HD  LYS A  42      21.580  27.420   0.915  1.00  6.79           H  
ATOM    594 1HE  LYS A  42      20.123  25.738   1.993  1.00  6.79           H  
ATOM    595 2HE  LYS A  42      21.284  25.585   3.322  1.00  6.79           H  
ATOM    596 1HZ  LYS A  42      19.482  27.061   3.882  1.00  6.79           H  
ATOM    597 2HZ  LYS A  42      20.903  27.901   3.839  1.00  6.79           H  
ATOM    598 3HZ  LYS A  42      19.823  28.041   2.601  1.00  6.79           H  
ATOM    599  N   ASP A  43      25.608  28.037  -1.045  1.00  7.13           N  
ATOM    600  CA  ASP A  43      26.885  28.607  -1.499  1.00  7.13           C  
ATOM    601  C   ASP A  43      27.842  27.609  -2.152  1.00  7.13           C  
ATOM    602  O   ASP A  43      28.814  28.005  -2.788  1.00  7.13           O  
ATOM    603  CB  ASP A  43      27.601  29.281  -0.333  1.00  7.13           C  
ATOM    604  CG  ASP A  43      26.908  30.564   0.124  1.00  7.13           C  
ATOM    605  OD1 ASP A  43      26.042  31.035  -0.581  1.00  7.13           O  
ATOM    606  OD2 ASP A  43      27.250  31.059   1.171  1.00  7.13           O  
ATOM    607  H   ASP A  43      25.339  28.237  -0.092  1.00  7.13           H  
ATOM    608  HA  ASP A  43      26.653  29.374  -2.241  1.00  7.13           H  
ATOM    609 1HB  ASP A  43      27.653  28.588   0.508  1.00  7.13           H  
ATOM    610 2HB  ASP A  43      28.625  29.520  -0.626  1.00  7.13           H  
ATOM    611  N   ASP A  44      27.575  26.312  -2.031  1.00  7.53           N  
ATOM    612  CA  ASP A  44      28.402  25.289  -2.664  1.00  7.53           C  
ATOM    613  C   ASP A  44      28.440  25.542  -4.180  1.00  7.53           C  
ATOM    614  O   ASP A  44      29.392  25.177  -4.862  1.00  7.53           O  
ATOM    615  CB  ASP A  44      27.837  23.895  -2.397  1.00  7.53           C  
ATOM    616  CG  ASP A  44      28.003  23.439  -0.949  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      28.740  24.061  -0.220  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      27.384  22.468  -0.585  1.00  7.53           O  
ATOM    619  H   ASP A  44      26.762  26.025  -1.509  1.00  7.53           H  
ATOM    620  HA  ASP A  44      29.416  25.357  -2.267  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      26.770  23.889  -2.647  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      28.329  23.174  -3.047  1.00  7.53           H  
ATOM    623  N   LYS A  45      27.398  26.198  -4.695  1.00  8.08           N  
ATOM    624  CA  LYS A  45      27.264  26.545  -6.106  1.00  8.08           C  
ATOM    625  C   LYS A  45      28.401  27.462  -6.592  1.00  8.08           C  
ATOM    626  O   LYS A  45      28.628  27.576  -7.797  1.00  8.08           O  
ATOM    627  CB  LYS A  45      25.905  27.216  -6.312  1.00  8.08           C  
ATOM    628  CG  LYS A  45      25.778  28.613  -5.717  1.00  8.08           C  
ATOM    629  CD  LYS A  45      24.344  29.129  -5.815  1.00  8.08           C  
ATOM    630  CE  LYS A  45      24.187  30.501  -5.148  1.00  8.08           C  
ATOM    631  NZ  LYS A  45      24.837  31.611  -5.933  1.00  8.08           N  
ATOM    632  H   LYS A  45      26.644  26.478  -4.066  1.00  8.08           H  
ATOM    633  HA  LYS A  45      27.299  25.625  -6.687  1.00  8.08           H  
ATOM    634 1HB  LYS A  45      25.670  27.270  -7.374  1.00  8.08           H  
ATOM    635 2HB  LYS A  45      25.140  26.614  -5.829  1.00  8.08           H  
ATOM    636 1HG  LYS A  45      26.089  28.597  -4.674  1.00  8.08           H  
ATOM    637 2HG  LYS A  45      26.431  29.298  -6.263  1.00  8.08           H  
ATOM    638 1HD  LYS A  45      24.047  29.200  -6.860  1.00  8.08           H  
ATOM    639 2HD  LYS A  45      23.679  28.422  -5.311  1.00  8.08           H  
ATOM    640 1HE  LYS A  45      23.128  30.719  -5.038  1.00  8.08           H  
ATOM    641 2HE  LYS A  45      24.643  30.459  -4.154  1.00  8.08           H  
ATOM    642 1HZ  LYS A  45      24.707  32.484  -5.451  1.00  8.08           H  
ATOM    643 2HZ  LYS A  45      25.850  31.465  -6.058  1.00  8.08           H  
ATOM    644 3HZ  LYS A  45      24.417  31.669  -6.844  1.00  8.08           H  
ATOM    645  N   GLU A  46      29.090  28.128  -5.652  1.00  8.75           N  
ATOM    646  CA  GLU A  46      30.192  29.042  -5.924  1.00  8.75           C  
ATOM    647  C   GLU A  46      31.561  28.346  -5.835  1.00  8.75           C  
ATOM    648  O   GLU A  46      32.602  28.994  -5.978  1.00  8.75           O  
ATOM    649  CB  GLU A  46      30.172  30.202  -4.925  1.00  8.75           C  
ATOM    650  CG  GLU A  46      28.902  31.065  -4.941  1.00  8.75           C  
ATOM    651  CD  GLU A  46      28.662  31.786  -6.233  1.00  8.75           C  
ATOM    652  OE1 GLU A  46      29.589  32.340  -6.766  1.00  8.75           O  
ATOM    653  OE2 GLU A  46      27.526  31.806  -6.681  1.00  8.75           O  
ATOM    654  H   GLU A  46      28.855  27.983  -4.672  1.00  8.75           H  
ATOM    655  HA  GLU A  46      30.069  29.442  -6.928  1.00  8.75           H  
ATOM    656 1HB  GLU A  46      30.294  29.811  -3.910  1.00  8.75           H  
ATOM    657 2HB  GLU A  46      31.018  30.855  -5.124  1.00  8.75           H  
ATOM    658 1HG  GLU A  46      28.046  30.423  -4.727  1.00  8.75           H  
ATOM    659 2HG  GLU A  46      28.973  31.792  -4.138  1.00  8.75           H  
ATOM    660  N   ASP A  47      31.566  27.035  -5.576  1.00  9.45           N  
ATOM    661  CA  ASP A  47      32.794  26.260  -5.427  1.00  9.45           C  
ATOM    662  C   ASP A  47      33.779  26.543  -6.571  1.00  9.45           C  
ATOM    663  O   ASP A  47      33.419  26.365  -7.734  1.00  9.45           O  
ATOM    664  CB  ASP A  47      32.466  24.754  -5.348  1.00  9.45           C  
ATOM    665  CG  ASP A  47      33.671  23.801  -5.118  1.00  9.45           C  
ATOM    666  OD1 ASP A  47      34.733  24.023  -5.679  1.00  9.45           O  
ATOM    667  OD2 ASP A  47      33.509  22.856  -4.376  1.00  9.45           O  
ATOM    668  H   ASP A  47      30.679  26.542  -5.460  1.00  9.45           H  
ATOM    669  HA  ASP A  47      33.210  26.523  -4.462  1.00  9.45           H  
ATOM    670 1HB  ASP A  47      31.770  24.601  -4.522  1.00  9.45           H  
ATOM    671 2HB  ASP A  47      31.951  24.443  -6.246  1.00  9.45           H  
ATOM    672  N   PRO A  48      35.036  26.954  -6.293  1.00 10.03           N  
ATOM    673  CA  PRO A  48      36.076  27.265  -7.263  1.00 10.03           C  
ATOM    674  C   PRO A  48      36.200  26.231  -8.379  1.00 10.03           C  
ATOM    675  O   PRO A  48      36.541  26.594  -9.510  1.00 10.03           O  
ATOM    676  CB  PRO A  48      37.332  27.292  -6.383  1.00 10.03           C  
ATOM    677  CG  PRO A  48      36.835  27.751  -5.042  1.00 10.03           C  
ATOM    678  CD  PRO A  48      35.481  27.120  -4.888  1.00 10.03           C  
ATOM    679  HA  PRO A  48      35.886  28.262  -7.673  1.00 10.03           H  
ATOM    680 1HB  PRO A  48      37.783  26.287  -6.342  1.00 10.03           H  
ATOM    681 2HB  PRO A  48      38.085  27.967  -6.812  1.00 10.03           H  
ATOM    682 1HG  PRO A  48      37.531  27.445  -4.252  1.00 10.03           H  
ATOM    683 2HG  PRO A  48      36.785  28.851  -5.015  1.00 10.03           H  
ATOM    684 1HD  PRO A  48      35.554  26.147  -4.381  1.00 10.03           H  
ATOM    685 2HD  PRO A  48      34.849  27.846  -4.356  1.00 10.03           H  
ATOM    686  N   GLU A  49      35.913  24.959  -8.105  1.00 10.36           N  
ATOM    687  CA  GLU A  49      36.019  23.925  -9.136  1.00 10.36           C  
ATOM    688  C   GLU A  49      35.013  24.156 -10.259  1.00 10.36           C  
ATOM    689  O   GLU A  49      35.245  23.780 -11.409  1.00 10.36           O  
ATOM    690  CB  GLU A  49      35.872  22.527  -8.546  1.00 10.36           C  
ATOM    691  CG  GLU A  49      37.043  22.097  -7.645  1.00 10.36           C  
ATOM    692  CD  GLU A  49      38.361  22.018  -8.395  1.00 10.36           C  
ATOM    693  OE1 GLU A  49      38.405  21.378  -9.413  1.00 10.36           O  
ATOM    694  OE2 GLU A  49      39.323  22.622  -7.962  1.00 10.36           O  
ATOM    695  H   GLU A  49      35.584  24.682  -7.165  1.00 10.36           H  
ATOM    696  HA  GLU A  49      37.016  23.995  -9.566  1.00 10.36           H  
ATOM    697 1HB  GLU A  49      34.958  22.480  -7.951  1.00 10.36           H  
ATOM    698 2HB  GLU A  49      35.782  21.799  -9.351  1.00 10.36           H  
ATOM    699 1HG  GLU A  49      37.131  22.822  -6.832  1.00 10.36           H  
ATOM    700 2HG  GLU A  49      36.816  21.126  -7.204  1.00 10.36           H  
ATOM    701  N   LEU A  50      33.878  24.753  -9.899  1.00 10.35           N  
ATOM    702  CA  LEU A  50      32.783  25.054 -10.808  1.00 10.35           C  
ATOM    703  C   LEU A  50      33.069  26.364 -11.507  1.00 10.35           C  
ATOM    704  O   LEU A  50      32.627  26.600 -12.636  1.00 10.35           O  
ATOM    705  CB  LEU A  50      31.491  25.248 -10.012  1.00 10.35           C  
ATOM    706  CG  LEU A  50      31.004  24.074  -9.222  1.00 10.35           C  
ATOM    707  CD1 LEU A  50      29.831  24.533  -8.369  1.00 10.35           C  
ATOM    708  CD2 LEU A  50      30.613  22.954 -10.165  1.00 10.35           C  
ATOM    709  H   LEU A  50      33.783  25.053  -8.936  1.00 10.35           H  
ATOM    710  HA  LEU A  50      32.685  24.257 -11.541  1.00 10.35           H  
ATOM    711 1HB  LEU A  50      31.627  26.064  -9.316  1.00 10.35           H  
ATOM    712 2HB  LEU A  50      30.701  25.538 -10.702  1.00 10.35           H  
ATOM    713  HG  LEU A  50      31.795  23.731  -8.555  1.00 10.35           H  
ATOM    714 1HD1 LEU A  50      29.464  23.706  -7.765  1.00 10.35           H  
ATOM    715 2HD1 LEU A  50      30.163  25.339  -7.713  1.00 10.35           H  
ATOM    716 3HD1 LEU A  50      29.033  24.898  -9.009  1.00 10.35           H  
ATOM    717 1HD2 LEU A  50      30.257  22.101  -9.587  1.00 10.35           H  
ATOM    718 2HD2 LEU A  50      29.820  23.300 -10.828  1.00 10.35           H  
ATOM    719 3HD2 LEU A  50      31.481  22.659 -10.757  1.00 10.35           H  
ATOM    720  N   MET A  51      33.786  27.246 -10.809  1.00 10.07           N  
ATOM    721  CA  MET A  51      34.063  28.578 -11.323  1.00 10.07           C  
ATOM    722  C   MET A  51      35.134  28.536 -12.418  1.00 10.07           C  
ATOM    723  O   MET A  51      35.067  29.279 -13.395  1.00 10.07           O  
ATOM    724  CB  MET A  51      34.544  29.480 -10.193  1.00 10.07           C  
ATOM    725  CG  MET A  51      33.526  29.705  -9.077  1.00 10.07           C  
ATOM    726  SD  MET A  51      31.992  30.453  -9.587  1.00 10.07           S  
ATOM    727  CE  MET A  51      30.982  28.979  -9.750  1.00 10.07           C  
ATOM    728  H   MET A  51      34.090  26.974  -9.869  1.00 10.07           H  
ATOM    729  HA  MET A  51      33.146  28.984 -11.756  1.00 10.07           H  
ATOM    730 1HB  MET A  51      35.440  29.056  -9.762  1.00 10.07           H  
ATOM    731 2HB  MET A  51      34.812  30.454 -10.595  1.00 10.07           H  
ATOM    732 1HG  MET A  51      33.290  28.740  -8.638  1.00 10.07           H  
ATOM    733 2HG  MET A  51      33.964  30.324  -8.296  1.00 10.07           H  
ATOM    734 1HE  MET A  51      29.970  29.259 -10.032  1.00 10.07           H  
ATOM    735 2HE  MET A  51      31.397  28.340 -10.509  1.00 10.07           H  
ATOM    736 3HE  MET A  51      30.959  28.442  -8.806  1.00 10.07           H  
ATOM    737  N   LYS A  52      36.130  27.662 -12.241  1.00  9.77           N  
ATOM    738  CA  LYS A  52      37.200  27.513 -13.230  1.00  9.77           C  
ATOM    739  C   LYS A  52      36.650  27.025 -14.567  1.00  9.77           C  
ATOM    740  O   LYS A  52      35.844  26.097 -14.614  1.00  9.77           O  
ATOM    741  CB  LYS A  52      38.302  26.589 -12.705  1.00  9.77           C  
ATOM    742  CG  LYS A  52      39.148  27.178 -11.555  1.00  9.77           C  
ATOM    743  CD  LYS A  52      40.289  26.241 -11.126  1.00  9.77           C  
ATOM    744  CE  LYS A  52      39.764  25.098 -10.266  1.00  9.77           C  
ATOM    745  NZ  LYS A  52      40.855  24.205  -9.755  1.00  9.77           N  
ATOM    746  H   LYS A  52      36.153  27.099 -11.392  1.00  9.77           H  
ATOM    747  HA  LYS A  52      37.644  28.491 -13.394  1.00  9.77           H  
ATOM    748 1HB  LYS A  52      37.846  25.666 -12.345  1.00  9.77           H  
ATOM    749 2HB  LYS A  52      38.965  26.340 -13.508  1.00  9.77           H  
ATOM    750 1HG  LYS A  52      39.582  28.116 -11.892  1.00  9.77           H  
ATOM    751 2HG  LYS A  52      38.520  27.386 -10.699  1.00  9.77           H  
ATOM    752 1HD  LYS A  52      40.772  25.830 -12.013  1.00  9.77           H  
ATOM    753 2HD  LYS A  52      41.030  26.798 -10.554  1.00  9.77           H  
ATOM    754 1HE  LYS A  52      39.233  25.522  -9.413  1.00  9.77           H  
ATOM    755 2HE  LYS A  52      39.064  24.499 -10.850  1.00  9.77           H  
ATOM    756 1HZ  LYS A  52      40.405  23.479  -9.169  1.00  9.77           H  
ATOM    757 2HZ  LYS A  52      41.348  23.773 -10.518  1.00  9.77           H  
ATOM    758 3HZ  LYS A  52      41.495  24.734  -9.194  1.00  9.77           H  
ATOM    759  N   CYS A  53      37.116  27.614 -15.672  1.00  9.70           N  
ATOM    760  CA  CYS A  53      36.620  27.236 -16.985  1.00  9.70           C  
ATOM    761  C   CYS A  53      36.968  25.789 -17.363  1.00  9.70           C  
ATOM    762  O   CYS A  53      36.112  25.079 -17.895  1.00  9.70           O  
ATOM    763  CB  CYS A  53      37.076  28.249 -18.033  1.00  9.70           C  
ATOM    764  SG  CYS A  53      36.231  29.862 -17.847  1.00  9.70           S  
ATOM    765  H   CYS A  53      37.786  28.371 -15.594  1.00  9.70           H  
ATOM    766  HA  CYS A  53      35.527  27.304 -16.953  1.00  9.70           H  
ATOM    767 1HB  CYS A  53      38.148  28.417 -17.957  1.00  9.70           H  
ATOM    768 2HB  CYS A  53      36.863  27.876 -19.025  1.00  9.70           H  
ATOM    769  N   PRO A  54      38.214  25.303 -17.176  1.00  9.84           N  
ATOM    770  CA  PRO A  54      39.543  25.907 -17.068  1.00  9.84           C  
ATOM    771  C   PRO A  54      40.230  25.875 -18.443  1.00  9.84           C  
ATOM    772  O   PRO A  54      41.322  25.322 -18.575  1.00  9.84           O  
ATOM    773  CB  PRO A  54      40.259  24.944 -16.131  1.00  9.84           C  
ATOM    774  CG  PRO A  54      39.680  23.594 -16.516  1.00  9.84           C  
ATOM    775  CD  PRO A  54      38.227  23.868 -16.870  1.00  9.84           C  
ATOM    776  HA  PRO A  54      39.489  26.922 -16.664  1.00  9.84           H  
ATOM    777 1HB  PRO A  54      41.348  25.008 -16.287  1.00  9.84           H  
ATOM    778 2HB  PRO A  54      40.072  25.210 -15.093  1.00  9.84           H  
ATOM    779 1HG  PRO A  54      40.246  23.173 -17.369  1.00  9.84           H  
ATOM    780 2HG  PRO A  54      39.788  22.886 -15.687  1.00  9.84           H  
ATOM    781 1HD  PRO A  54      37.920  23.291 -17.753  1.00  9.84           H  
ATOM    782 2HD  PRO A  54      37.576  23.668 -16.006  1.00  9.84           H  
ATOM    783  N   VAL A  55      39.577  26.393 -19.468  1.00 10.15           N  
ATOM    784  CA  VAL A  55      40.038  26.237 -20.839  1.00 10.15           C  
ATOM    785  C   VAL A  55      40.138  27.600 -21.510  1.00 10.15           C  
ATOM    786  O   VAL A  55      39.542  28.533 -21.010  1.00 10.15           O  
ATOM    787  CB  VAL A  55      39.012  25.374 -21.591  1.00 10.15           C  
ATOM    788  CG1 VAL A  55      38.905  23.995 -20.963  1.00 10.15           C  
ATOM    789  CG2 VAL A  55      37.681  26.070 -21.514  1.00 10.15           C  
ATOM    790  H   VAL A  55      38.710  26.877 -19.313  1.00 10.15           H  
ATOM    791  HA  VAL A  55      40.997  25.736 -20.814  1.00 10.15           H  
ATOM    792  HB  VAL A  55      39.312  25.255 -22.618  1.00 10.15           H  
ATOM    793 1HG1 VAL A  55      38.166  23.402 -21.506  1.00 10.15           H  
ATOM    794 2HG1 VAL A  55      39.871  23.494 -21.006  1.00 10.15           H  
ATOM    795 3HG1 VAL A  55      38.593  24.091 -19.932  1.00 10.15           H  
ATOM    796 1HG2 VAL A  55      36.924  25.496 -22.048  1.00 10.15           H  
ATOM    797 2HG2 VAL A  55      37.390  26.165 -20.478  1.00 10.15           H  
ATOM    798 3HG2 VAL A  55      37.761  27.043 -21.949  1.00 10.15           H  
ATOM    799  N   PRO A  56      40.892  27.766 -22.623  1.00 10.39           N  
ATOM    800  CA  PRO A  56      40.953  28.996 -23.418  1.00 10.39           C  
ATOM    801  C   PRO A  56      39.559  29.524 -23.783  1.00 10.39           C  
ATOM    802  O   PRO A  56      39.313  30.732 -23.791  1.00 10.39           O  
ATOM    803  CB  PRO A  56      41.726  28.529 -24.661  1.00 10.39           C  
ATOM    804  CG  PRO A  56      42.628  27.435 -24.136  1.00 10.39           C  
ATOM    805  CD  PRO A  56      41.784  26.694 -23.110  1.00 10.39           C  
ATOM    806  HA  PRO A  56      41.524  29.752 -22.866  1.00 10.39           H  
ATOM    807 1HB  PRO A  56      41.033  28.188 -25.443  1.00 10.39           H  
ATOM    808 2HB  PRO A  56      42.295  29.373 -25.088  1.00 10.39           H  
ATOM    809 1HG  PRO A  56      42.965  26.792 -24.967  1.00 10.39           H  
ATOM    810 2HG  PRO A  56      43.530  27.878 -23.693  1.00 10.39           H  
ATOM    811 1HD  PRO A  56      41.222  25.890 -23.590  1.00 10.39           H  
ATOM    812 2HD  PRO A  56      42.446  26.335 -22.318  1.00 10.39           H  
ATOM    813  N   GLY A  57      38.617  28.610 -24.011  1.00 10.36           N  
ATOM    814  CA  GLY A  57      37.234  28.970 -24.340  1.00 10.36           C  
ATOM    815  C   GLY A  57      36.486  29.306 -23.057  1.00 10.36           C  
ATOM    816  O   GLY A  57      35.608  28.558 -22.624  1.00 10.36           O  
ATOM    817  H   GLY A  57      38.858  27.632 -23.976  1.00 10.36           H  
ATOM    818 1HA  GLY A  57      37.216  29.829 -25.013  1.00 10.36           H  
ATOM    819 2HA  GLY A  57      36.755  28.139 -24.850  1.00 10.36           H  
ATOM    820  N   CYS A  58      36.881  30.407 -22.441  1.00 10.05           N  
ATOM    821  CA  CYS A  58      36.432  30.771 -21.110  1.00 10.05           C  
ATOM    822  C   CYS A  58      35.419  31.911 -21.136  1.00 10.05           C  
ATOM    823  O   CYS A  58      34.933  32.297 -22.195  1.00 10.05           O  
ATOM    824  CB  CYS A  58      37.670  31.133 -20.270  1.00 10.05           C  
ATOM    825  SG  CYS A  58      37.477  31.375 -18.471  1.00 10.05           S  
ATOM    826  H   CYS A  58      37.607  30.953 -22.905  1.00 10.05           H  
ATOM    827  HA  CYS A  58      35.945  29.906 -20.680  1.00 10.05           H  
ATOM    828 1HB  CYS A  58      38.405  30.402 -20.401  1.00 10.05           H  
ATOM    829 2HB  CYS A  58      38.083  32.048 -20.672  1.00 10.05           H  
ATOM    830  N   VAL A  59      35.025  32.363 -19.945  1.00  9.56           N  
ATOM    831  CA  VAL A  59      34.059  33.431 -19.644  1.00  9.56           C  
ATOM    832  C   VAL A  59      32.648  32.867 -19.594  1.00  9.56           C  
ATOM    833  O   VAL A  59      31.975  32.936 -18.565  1.00  9.56           O  
ATOM    834  CB  VAL A  59      34.113  34.625 -20.631  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      33.010  35.609 -20.279  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      35.496  35.296 -20.548  1.00  9.56           C  
ATOM    837  H   VAL A  59      35.439  31.914 -19.148  1.00  9.56           H  
ATOM    838  HA  VAL A  59      34.303  33.835 -18.659  1.00  9.56           H  
ATOM    839  HB  VAL A  59      33.910  34.301 -21.648  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      33.036  36.444 -20.968  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      32.041  35.115 -20.348  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      33.166  35.966 -19.263  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      35.527  36.134 -21.236  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      35.666  35.650 -19.533  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      36.276  34.591 -20.814  1.00  9.56           H  
ATOM    846  N   GLY A  60      32.197  32.306 -20.706  1.00  9.01           N  
ATOM    847  CA  GLY A  60      30.862  31.710 -20.728  1.00  9.01           C  
ATOM    848  C   GLY A  60      29.798  32.782 -20.872  1.00  9.01           C  
ATOM    849  O   GLY A  60      29.930  33.677 -21.704  1.00  9.01           O  
ATOM    850  H   GLY A  60      32.827  32.296 -21.518  1.00  9.01           H  
ATOM    851 1HA  GLY A  60      30.785  30.994 -21.539  1.00  9.01           H  
ATOM    852 2HA  GLY A  60      30.686  31.156 -19.806  1.00  9.01           H  
TER     853
ENDMDL

REMARK ID 644274 MODEL 4 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.115   1.100  -5.224  1.00  3.66           N  
ATOM      2  CA  ASP A   1       0.706   1.159  -3.893  1.00  3.66           C  
ATOM      3  C   ASP A   1       1.610   2.373  -3.762  1.00  3.66           C  
ATOM      4  O   ASP A   1       1.978   2.999  -4.758  1.00  3.66           O  
ATOM      5  CB  ASP A   1       1.504  -0.128  -3.629  1.00  3.66           C  
ATOM      6  CG  ASP A   1       1.828  -0.428  -2.136  1.00  3.66           C  
ATOM      7  OD1 ASP A   1       1.540   0.380  -1.282  1.00  3.66           O  
ATOM      8  OD2 ASP A   1       2.382  -1.500  -1.886  1.00  3.66           O  
ATOM      9 1H   ASP A   1      -0.825   0.738  -5.161  1.00  3.66           H  
ATOM     10 2H   ASP A   1       0.094   2.030  -5.618  1.00  3.66           H  
ATOM     11 3H   ASP A   1       0.673   0.497  -5.811  1.00  3.66           H  
ATOM     12  HA  ASP A   1      -0.093   1.245  -3.159  1.00  3.66           H  
ATOM     13 1HB  ASP A   1       0.958  -0.976  -4.039  1.00  3.66           H  
ATOM     14 2HB  ASP A   1       2.446  -0.064  -4.169  1.00  3.66           H  
ATOM     15  N   LEU A   2       1.948   2.707  -2.525  1.00  3.43           N  
ATOM     16  CA  LEU A   2       2.834   3.836  -2.246  1.00  3.43           C  
ATOM     17  C   LEU A   2       4.131   3.390  -1.599  1.00  3.43           C  
ATOM     18  O   LEU A   2       4.164   3.039  -0.416  1.00  3.43           O  
ATOM     19  CB  LEU A   2       2.177   4.870  -1.328  1.00  3.43           C  
ATOM     20  CG  LEU A   2       0.882   5.492  -1.807  1.00  3.43           C  
ATOM     21  CD1 LEU A   2       0.393   6.468  -0.734  1.00  3.43           C  
ATOM     22  CD2 LEU A   2       1.129   6.169  -3.130  1.00  3.43           C  
ATOM     23  H   LEU A   2       1.620   2.107  -1.764  1.00  3.43           H  
ATOM     24  HA  LEU A   2       3.082   4.325  -3.188  1.00  3.43           H  
ATOM     25 1HB  LEU A   2       1.985   4.402  -0.365  1.00  3.43           H  
ATOM     26 2HB  LEU A   2       2.889   5.685  -1.174  1.00  3.43           H  
ATOM     27  HG  LEU A   2       0.118   4.726  -1.933  1.00  3.43           H  
ATOM     28 1HD1 LEU A   2      -0.543   6.930  -1.051  1.00  3.43           H  
ATOM     29 2HD1 LEU A   2       0.229   5.933   0.202  1.00  3.43           H  
ATOM     30 3HD1 LEU A   2       1.141   7.246  -0.571  1.00  3.43           H  
ATOM     31 1HD2 LEU A   2       0.210   6.639  -3.487  1.00  3.43           H  
ATOM     32 2HD2 LEU A   2       1.893   6.913  -2.998  1.00  3.43           H  
ATOM     33 3HD2 LEU A   2       1.470   5.441  -3.861  1.00  3.43           H  
ATOM     34  N   LYS A   3       5.219   3.416  -2.348  1.00  3.25           N  
ATOM     35  CA  LYS A   3       6.469   2.960  -1.771  1.00  3.25           C  
ATOM     36  C   LYS A   3       7.197   4.143  -1.161  1.00  3.25           C  
ATOM     37  O   LYS A   3       7.878   4.909  -1.845  1.00  3.25           O  
ATOM     38  CB  LYS A   3       7.312   2.202  -2.785  1.00  3.25           C  
ATOM     39  CG  LYS A   3       6.568   1.000  -3.392  1.00  3.25           C  
ATOM     40  CD  LYS A   3       6.107   0.007  -2.298  1.00  3.25           C  
ATOM     41  CE  LYS A   3       5.459  -1.238  -2.903  1.00  3.25           C  
ATOM     42  NZ  LYS A   3       4.813  -2.120  -1.862  1.00  3.25           N  
ATOM     43  H   LYS A   3       5.171   3.723  -3.310  1.00  3.25           H  
ATOM     44  HA  LYS A   3       6.247   2.264  -0.960  1.00  3.25           H  
ATOM     45 1HB  LYS A   3       7.609   2.871  -3.594  1.00  3.25           H  
ATOM     46 2HB  LYS A   3       8.220   1.836  -2.305  1.00  3.25           H  
ATOM     47 1HG  LYS A   3       5.689   1.351  -3.938  1.00  3.25           H  
ATOM     48 2HG  LYS A   3       7.224   0.480  -4.090  1.00  3.25           H  
ATOM     49 1HD  LYS A   3       6.960  -0.295  -1.691  1.00  3.25           H  
ATOM     50 2HD  LYS A   3       5.372   0.492  -1.647  1.00  3.25           H  
ATOM     51 1HE  LYS A   3       4.700  -0.932  -3.619  1.00  3.25           H  
ATOM     52 2HE  LYS A   3       6.223  -1.814  -3.421  1.00  3.25           H  
ATOM     53 1HZ  LYS A   3       4.394  -2.915  -2.308  1.00  3.25           H  
ATOM     54 2HZ  LYS A   3       5.488  -2.430  -1.188  1.00  3.25           H  
ATOM     55 3HZ  LYS A   3       4.058  -1.596  -1.381  1.00  3.25           H  
ATOM     56  N   CYS A   4       7.003   4.293   0.137  1.00  3.12           N  
ATOM     57  CA  CYS A   4       7.487   5.423   0.916  1.00  3.12           C  
ATOM     58  C   CYS A   4       9.014   5.483   0.802  1.00  3.12           C  
ATOM     59  O   CYS A   4       9.695   4.506   1.111  1.00  3.12           O  
ATOM     60  CB  CYS A   4       7.036   5.229   2.370  1.00  3.12           C  
ATOM     61  SG  CYS A   4       7.407   6.560   3.516  1.00  3.12           S  
ATOM     62  H   CYS A   4       6.429   3.596   0.597  1.00  3.12           H  
ATOM     63  HA  CYS A   4       7.032   6.328   0.527  1.00  3.12           H  
ATOM     64 1HB  CYS A   4       5.959   5.072   2.385  1.00  3.12           H  
ATOM     65 2HB  CYS A   4       7.494   4.322   2.764  1.00  3.12           H  
ATOM     66  N   PRO A   5       9.628   6.615   0.385  1.00  3.03           N  
ATOM     67  CA  PRO A   5      11.052   6.759   0.062  1.00  3.03           C  
ATOM     68  C   PRO A   5      12.007   6.823   1.246  1.00  3.03           C  
ATOM     69  O   PRO A   5      12.752   7.786   1.416  1.00  3.03           O  
ATOM     70  CB  PRO A   5      11.049   8.087  -0.700  1.00  3.03           C  
ATOM     71  CG  PRO A   5       9.931   8.871  -0.060  1.00  3.03           C  
ATOM     72  CD  PRO A   5       8.863   7.844   0.222  1.00  3.03           C  
ATOM     73  HA  PRO A   5      11.338   5.933  -0.609  1.00  3.03           H  
ATOM     74 1HB  PRO A   5      12.028   8.581  -0.606  1.00  3.03           H  
ATOM     75 2HB  PRO A   5      10.877   7.907  -1.771  1.00  3.03           H  
ATOM     76 1HG  PRO A   5      10.278   9.368   0.847  1.00  3.03           H  
ATOM     77 2HG  PRO A   5       9.576   9.666  -0.741  1.00  3.03           H  
ATOM     78 1HD  PRO A   5       8.333   8.106   1.145  1.00  3.03           H  
ATOM     79 2HD  PRO A   5       8.205   7.767  -0.658  1.00  3.03           H  
ATOM     80  N   THR A   6      11.985   5.774   2.038  1.00  2.96           N  
ATOM     81  CA  THR A   6      12.822   5.627   3.217  1.00  2.96           C  
ATOM     82  C   THR A   6      12.989   4.153   3.612  1.00  2.96           C  
ATOM     83  O   THR A   6      12.142   3.338   3.274  1.00  2.96           O  
ATOM     84  CB  THR A   6      12.212   6.430   4.371  1.00  2.96           C  
ATOM     85  OG1 THR A   6      12.996   6.266   5.563  1.00  2.96           O  
ATOM     86  CG2 THR A   6      10.853   5.992   4.586  1.00  2.96           C  
ATOM     87  H   THR A   6      11.324   5.034   1.802  1.00  2.96           H  
ATOM     88  HA  THR A   6      13.783   6.066   2.978  1.00  2.96           H  
ATOM     89  HB  THR A   6      12.198   7.492   4.109  1.00  2.96           H  
ATOM     90  HG1 THR A   6      13.846   6.696   5.435  1.00  2.96           H  
ATOM     91 1HG2 THR A   6      10.419   6.568   5.391  1.00  2.96           H  
ATOM     92 2HG2 THR A   6      10.285   6.141   3.678  1.00  2.96           H  
ATOM     93 3HG2 THR A   6      10.861   4.949   4.832  1.00  2.96           H  
ATOM     94  N   PRO A   7      14.088   3.768   4.292  1.00  2.87           N  
ATOM     95  CA  PRO A   7      14.252   2.485   4.968  1.00  2.87           C  
ATOM     96  C   PRO A   7      13.183   2.218   6.043  1.00  2.87           C  
ATOM     97  O   PRO A   7      12.973   1.066   6.434  1.00  2.87           O  
ATOM     98  CB  PRO A   7      15.645   2.620   5.599  1.00  2.87           C  
ATOM     99  CG  PRO A   7      16.375   3.607   4.714  1.00  2.87           C  
ATOM    100  CD  PRO A   7      15.318   4.592   4.262  1.00  2.87           C  
ATOM    101  HA  PRO A   7      14.243   1.686   4.216  1.00  2.87           H  
ATOM    102 1HB  PRO A   7      15.548   2.963   6.638  1.00  2.87           H  
ATOM    103 2HB  PRO A   7      16.133   1.635   5.633  1.00  2.87           H  
ATOM    104 1HG  PRO A   7      17.188   4.085   5.281  1.00  2.87           H  
ATOM    105 2HG  PRO A   7      16.846   3.078   3.872  1.00  2.87           H  
ATOM    106 1HD  PRO A   7      15.267   5.428   4.956  1.00  2.87           H  
ATOM    107 2HD  PRO A   7      15.568   4.899   3.239  1.00  2.87           H  
ATOM    108  N   GLY A   8      12.538   3.276   6.550  1.00  2.74           N  
ATOM    109  CA  GLY A   8      11.501   3.130   7.570  1.00  2.74           C  
ATOM    110  C   GLY A   8      10.129   3.243   6.916  1.00  2.74           C  
ATOM    111  O   GLY A   8       9.924   2.747   5.813  1.00  2.74           O  
ATOM    112  H   GLY A   8      12.743   4.222   6.216  1.00  2.74           H  
ATOM    113 1HA  GLY A   8      11.601   2.167   8.069  1.00  2.74           H  
ATOM    114 2HA  GLY A   8      11.616   3.907   8.325  1.00  2.74           H  
ATOM    115  N   CYS A   9       9.167   3.830   7.632  1.00  2.56           N  
ATOM    116  CA  CYS A   9       7.800   4.026   7.127  1.00  2.56           C  
ATOM    117  C   CYS A   9       7.205   2.778   6.458  1.00  2.56           C  
ATOM    118  O   CYS A   9       6.386   2.868   5.533  1.00  2.56           O  
ATOM    119  CB  CYS A   9       7.922   5.164   6.116  1.00  2.56           C  
ATOM    120  SG  CYS A   9       6.496   5.848   5.294  1.00  2.56           S  
ATOM    121  H   CYS A   9       9.403   4.188   8.543  1.00  2.56           H  
ATOM    122  HA  CYS A   9       7.165   4.320   7.954  1.00  2.56           H  
ATOM    123 1HB  CYS A   9       8.443   5.977   6.595  1.00  2.56           H  
ATOM    124 2HB  CYS A   9       8.557   4.803   5.327  1.00  2.56           H  
ATOM    125  N   ASP A  10       7.452   1.617   7.066  1.00  2.34           N  
ATOM    126  CA  ASP A  10       7.033   0.333   6.512  1.00  2.34           C  
ATOM    127  C   ASP A  10       5.553   0.075   6.728  1.00  2.34           C  
ATOM    128  O   ASP A  10       5.159  -0.702   7.596  1.00  2.34           O  
ATOM    129  CB  ASP A  10       7.866  -0.798   7.137  1.00  2.34           C  
ATOM    130  CG  ASP A  10       7.687  -2.193   6.469  1.00  2.34           C  
ATOM    131  OD1 ASP A  10       7.226  -2.259   5.352  1.00  2.34           O  
ATOM    132  OD2 ASP A  10       8.038  -3.171   7.096  1.00  2.34           O  
ATOM    133  H   ASP A  10       8.059   1.625   7.870  1.00  2.34           H  
ATOM    134  HA  ASP A  10       7.224   0.349   5.439  1.00  2.34           H  
ATOM    135 1HB  ASP A  10       8.924  -0.528   7.083  1.00  2.34           H  
ATOM    136 2HB  ASP A  10       7.611  -0.890   8.191  1.00  2.34           H  
ATOM    137  N   GLY A  11       4.736   0.744   5.920  1.00  2.15           N  
ATOM    138  CA  GLY A  11       3.288   0.654   6.042  1.00  2.15           C  
ATOM    139  C   GLY A  11       2.723   1.745   6.944  1.00  2.15           C  
ATOM    140  O   GLY A  11       1.629   1.608   7.487  1.00  2.15           O  
ATOM    141  H   GLY A  11       5.171   1.375   5.250  1.00  2.15           H  
ATOM    142 1HA  GLY A  11       2.839   0.727   5.051  1.00  2.15           H  
ATOM    143 2HA  GLY A  11       3.018  -0.325   6.439  1.00  2.15           H  
ATOM    144  N   SER A  12       3.464   2.847   7.083  1.00  2.04           N  
ATOM    145  CA  SER A  12       3.025   3.958   7.940  1.00  2.04           C  
ATOM    146  C   SER A  12       2.094   4.960   7.248  1.00  2.04           C  
ATOM    147  O   SER A  12       1.668   5.938   7.863  1.00  2.04           O  
ATOM    148  CB  SER A  12       4.209   4.700   8.515  1.00  2.04           C  
ATOM    149  OG  SER A  12       4.952   3.879   9.385  1.00  2.04           O  
ATOM    150  H   SER A  12       4.359   2.903   6.593  1.00  2.04           H  
ATOM    151  HA  SER A  12       2.472   3.528   8.778  1.00  2.04           H  
ATOM    152 1HB  SER A  12       4.839   5.050   7.704  1.00  2.04           H  
ATOM    153 2HB  SER A  12       3.857   5.575   9.054  1.00  2.04           H  
ATOM    154  HG  SER A  12       5.179   3.091   8.878  1.00  2.04           H  
ATOM    155  N   GLY A  13       1.790   4.735   5.975  1.00  2.03           N  
ATOM    156  CA  GLY A  13       0.921   5.641   5.235  1.00  2.03           C  
ATOM    157  C   GLY A  13       1.644   6.927   4.895  1.00  2.03           C  
ATOM    158  O   GLY A  13       2.874   6.933   4.780  1.00  2.03           O  
ATOM    159  H   GLY A  13       2.165   3.916   5.523  1.00  2.03           H  
ATOM    160 1HA  GLY A  13       0.579   5.157   4.319  1.00  2.03           H  
ATOM    161 2HA  GLY A  13       0.034   5.864   5.829  1.00  2.03           H  
ATOM    162  N   HIS A  14       0.880   8.002   4.713  1.00  2.12           N  
ATOM    163  CA  HIS A  14       1.431   9.289   4.302  1.00  2.12           C  
ATOM    164  C   HIS A  14       0.674  10.412   4.983  1.00  2.12           C  
ATOM    165  O   HIS A  14      -0.459  10.226   5.431  1.00  2.12           O  
ATOM    166  CB  HIS A  14       1.340   9.466   2.774  1.00  2.12           C  
ATOM    167  CG  HIS A  14      -0.045   9.603   2.215  1.00  2.12           C  
ATOM    168  ND1 HIS A  14      -0.872   8.513   1.992  1.00  2.12           N  
ATOM    169  CD2 HIS A  14      -0.734  10.688   1.789  1.00  2.12           C  
ATOM    170  CE1 HIS A  14      -2.014   8.929   1.467  1.00  2.12           C  
ATOM    171  NE2 HIS A  14      -1.956  10.242   1.331  1.00  2.12           N  
ATOM    172  H   HIS A  14      -0.118   7.919   4.851  1.00  2.12           H  
ATOM    173  HA  HIS A  14       2.476   9.362   4.592  1.00  2.12           H  
ATOM    174 1HB  HIS A  14       1.931  10.336   2.470  1.00  2.12           H  
ATOM    175 2HB  HIS A  14       1.754   8.615   2.296  1.00  2.12           H  
ATOM    176  HD2 HIS A  14      -0.380  11.720   1.803  1.00  2.12           H  
ATOM    177  HE1 HIS A  14      -2.856   8.294   1.186  1.00  2.12           H  
ATOM    178  HE2 HIS A  14      -2.685  10.826   0.950  1.00  2.12           H  
ATOM    179  N   ILE A  15       1.283  11.584   5.041  1.00  2.31           N  
ATOM    180  CA  ILE A  15       0.595  12.729   5.598  1.00  2.31           C  
ATOM    181  C   ILE A  15      -0.302  13.318   4.535  1.00  2.31           C  
ATOM    182  O   ILE A  15       0.161  13.689   3.455  1.00  2.31           O  
ATOM    183  CB  ILE A  15       1.597  13.784   6.082  1.00  2.31           C  
ATOM    184  CG1 ILE A  15       2.474  13.197   7.202  1.00  2.31           C  
ATOM    185  CG2 ILE A  15       0.856  15.024   6.560  1.00  2.31           C  
ATOM    186  CD1 ILE A  15       3.657  14.067   7.548  1.00  2.31           C  
ATOM    187  H   ILE A  15       2.235  11.686   4.693  1.00  2.31           H  
ATOM    188  HA  ILE A  15      -0.018  12.406   6.439  1.00  2.31           H  
ATOM    189  HB  ILE A  15       2.253  14.054   5.263  1.00  2.31           H  
ATOM    190 1HG1 ILE A  15       1.866  13.064   8.095  1.00  2.31           H  
ATOM    191 2HG1 ILE A  15       2.850  12.222   6.888  1.00  2.31           H  
ATOM    192 1HG2 ILE A  15       1.577  15.769   6.891  1.00  2.31           H  
ATOM    193 2HG2 ILE A  15       0.261  15.432   5.748  1.00  2.31           H  
ATOM    194 3HG2 ILE A  15       0.200  14.758   7.389  1.00  2.31           H  
ATOM    195 1HD1 ILE A  15       4.235  13.620   8.333  1.00  2.31           H  
ATOM    196 2HD1 ILE A  15       4.287  14.189   6.668  1.00  2.31           H  
ATOM    197 3HD1 ILE A  15       3.305  15.040   7.877  1.00  2.31           H  
ATOM    198  N   THR A  16      -1.590  13.442   4.831  1.00  2.58           N  
ATOM    199  CA  THR A  16      -2.561  13.938   3.855  1.00  2.58           C  
ATOM    200  C   THR A  16      -2.538  15.463   3.700  1.00  2.58           C  
ATOM    201  O   THR A  16      -3.505  16.159   4.010  1.00  2.58           O  
ATOM    202  CB  THR A  16      -3.967  13.452   4.225  1.00  2.58           C  
ATOM    203  OG1 THR A  16      -4.271  13.837   5.572  1.00  2.58           O  
ATOM    204  CG2 THR A  16      -4.013  11.931   4.110  1.00  2.58           C  
ATOM    205  H   THR A  16      -1.910  13.143   5.741  1.00  2.58           H  
ATOM    206  HA  THR A  16      -2.311  13.508   2.886  1.00  2.58           H  
ATOM    207  HB  THR A  16      -4.701  13.894   3.550  1.00  2.58           H  
ATOM    208  HG1 THR A  16      -4.290  14.797   5.631  1.00  2.58           H  
ATOM    209 1HG2 THR A  16      -5.007  11.573   4.374  1.00  2.58           H  
ATOM    210 2HG2 THR A  16      -3.783  11.640   3.088  1.00  2.58           H  
ATOM    211 3HG2 THR A  16      -3.275  11.492   4.785  1.00  2.58           H  
ATOM    212  N   GLY A  17      -1.393  15.948   3.240  1.00  2.90           N  
ATOM    213  CA  GLY A  17      -1.093  17.353   3.004  1.00  2.90           C  
ATOM    214  C   GLY A  17      -0.868  17.576   1.517  1.00  2.90           C  
ATOM    215  O   GLY A  17      -1.559  16.998   0.678  1.00  2.90           O  
ATOM    216  H   GLY A  17      -0.679  15.254   3.039  1.00  2.90           H  
ATOM    217 1HA  GLY A  17      -1.917  17.974   3.354  1.00  2.90           H  
ATOM    218 2HA  GLY A  17      -0.203  17.637   3.563  1.00  2.90           H  
ATOM    219  N   ASN A  18       0.134  18.383   1.181  1.00  3.20           N  
ATOM    220  CA  ASN A  18       0.417  18.689  -0.219  1.00  3.20           C  
ATOM    221  C   ASN A  18       1.467  17.747  -0.810  1.00  3.20           C  
ATOM    222  O   ASN A  18       1.904  17.924  -1.954  1.00  3.20           O  
ATOM    223  CB  ASN A  18       0.877  20.124  -0.348  1.00  3.20           C  
ATOM    224  CG  ASN A  18      -0.226  21.105  -0.051  1.00  3.20           C  
ATOM    225  OD1 ASN A  18      -1.389  20.881  -0.405  1.00  3.20           O  
ATOM    226  ND2 ASN A  18       0.116  22.188   0.599  1.00  3.20           N  
ATOM    227  H   ASN A  18       0.687  18.822   1.903  1.00  3.20           H  
ATOM    228  HA  ASN A  18      -0.501  18.559  -0.797  1.00  3.20           H  
ATOM    229 1HB  ASN A  18       1.709  20.302   0.339  1.00  3.20           H  
ATOM    230 2HB  ASN A  18       1.244  20.302  -1.358  1.00  3.20           H  
ATOM    231 1HD2 ASN A  18      -0.576  22.875   0.824  1.00  3.20           H  
ATOM    232 2HD2 ASN A  18       1.067  22.332   0.868  1.00  3.20           H  
ATOM    233  N   TYR A  19       1.871  16.756  -0.024  1.00  3.42           N  
ATOM    234  CA  TYR A  19       2.869  15.782  -0.431  1.00  3.42           C  
ATOM    235  C   TYR A  19       2.240  14.454  -0.827  1.00  3.42           C  
ATOM    236  O   TYR A  19       2.519  13.397  -0.237  1.00  3.42           O  
ATOM    237  CB  TYR A  19       3.865  15.613   0.689  1.00  3.42           C  
ATOM    238  CG  TYR A  19       4.509  16.913   0.999  1.00  3.42           C  
ATOM    239  CD1 TYR A  19       4.215  17.559   2.185  1.00  3.42           C  
ATOM    240  CD2 TYR A  19       5.354  17.488   0.081  1.00  3.42           C  
ATOM    241  CE1 TYR A  19       4.782  18.785   2.451  1.00  3.42           C  
ATOM    242  CE2 TYR A  19       5.926  18.709   0.342  1.00  3.42           C  
ATOM    243  CZ  TYR A  19       5.642  19.362   1.520  1.00  3.42           C  
ATOM    244  OH  TYR A  19       6.210  20.588   1.780  1.00  3.42           O  
ATOM    245  H   TYR A  19       1.454  16.674   0.889  1.00  3.42           H  
ATOM    246  HA  TYR A  19       3.394  16.168  -1.292  1.00  3.42           H  
ATOM    247 1HB  TYR A  19       3.351  15.259   1.581  1.00  3.42           H  
ATOM    248 2HB  TYR A  19       4.634  14.889   0.412  1.00  3.42           H  
ATOM    249  HD1 TYR A  19       3.534  17.101   2.905  1.00  3.42           H  
ATOM    250  HD2 TYR A  19       5.568  16.975  -0.854  1.00  3.42           H  
ATOM    251  HE1 TYR A  19       4.556  19.299   3.384  1.00  3.42           H  
ATOM    252  HE2 TYR A  19       6.596  19.163  -0.390  1.00  3.42           H  
ATOM    253  HH  TYR A  19       5.895  20.912   2.628  1.00  3.42           H  
ATOM    254  N   ALA A  20       1.416  14.513  -1.859  1.00  3.51           N  
ATOM    255  CA  ALA A  20       0.714  13.337  -2.319  1.00  3.51           C  
ATOM    256  C   ALA A  20       1.705  12.271  -2.724  1.00  3.51           C  
ATOM    257  O   ALA A  20       2.782  12.572  -3.252  1.00  3.51           O  
ATOM    258  CB  ALA A  20      -0.190  13.684  -3.484  1.00  3.51           C  
ATOM    259  H   ALA A  20       1.250  15.408  -2.302  1.00  3.51           H  
ATOM    260  HA  ALA A  20       0.110  12.953  -1.496  1.00  3.51           H  
ATOM    261 1HB  ALA A  20      -0.722  12.787  -3.807  1.00  3.51           H  
ATOM    262 2HB  ALA A  20      -0.909  14.444  -3.171  1.00  3.51           H  
ATOM    263 3HB  ALA A  20       0.407  14.068  -4.308  1.00  3.51           H  
ATOM    264  N   SER A  21       1.342  11.029  -2.418  1.00  3.47           N  
ATOM    265  CA  SER A  21       2.100   9.826  -2.747  1.00  3.47           C  
ATOM    266  C   SER A  21       3.564   9.872  -2.310  1.00  3.47           C  
ATOM    267  O   SER A  21       4.418   9.243  -2.933  1.00  3.47           O  
ATOM    268  CB  SER A  21       2.034   9.587  -4.242  1.00  3.47           C  
ATOM    269  OG  SER A  21       0.705   9.417  -4.668  1.00  3.47           O  
ATOM    270  H   SER A  21       0.457  10.903  -1.949  1.00  3.47           H  
ATOM    271  HA  SER A  21       1.624   8.996  -2.230  1.00  3.47           H  
ATOM    272 1HB  SER A  21       2.481  10.432  -4.768  1.00  3.47           H  
ATOM    273 2HB  SER A  21       2.617   8.703  -4.496  1.00  3.47           H  
ATOM    274  HG  SER A  21       0.750   9.252  -5.613  1.00  3.47           H  
ATOM    275  N   HIS A  22       3.842  10.579  -1.217  1.00  3.33           N  
ATOM    276  CA  HIS A  22       5.192  10.736  -0.681  1.00  3.33           C  
ATOM    277  C   HIS A  22       6.172  11.281  -1.717  1.00  3.33           C  
ATOM    278  O   HIS A  22       7.327  10.860  -1.756  1.00  3.33           O  
ATOM    279  CB  HIS A  22       5.831   9.441  -0.175  1.00  3.33           C  
ATOM    280  CG  HIS A  22       5.107   8.658   0.836  1.00  3.33           C  
ATOM    281  ND1 HIS A  22       4.332   7.576   0.503  1.00  3.33           N  
ATOM    282  CD2 HIS A  22       5.046   8.768   2.178  1.00  3.33           C  
ATOM    283  CE1 HIS A  22       3.832   7.049   1.590  1.00  3.33           C  
ATOM    284  NE2 HIS A  22       4.247   7.754   2.619  1.00  3.33           N  
ATOM    285  H   HIS A  22       3.093  11.116  -0.778  1.00  3.33           H  
ATOM    286  HA  HIS A  22       5.164  11.445   0.148  1.00  3.33           H  
ATOM    287 1HB  HIS A  22       6.046   8.789  -1.019  1.00  3.33           H  
ATOM    288 2HB  HIS A  22       6.780   9.714   0.266  1.00  3.33           H  
ATOM    289  HD2 HIS A  22       5.544   9.516   2.789  1.00  3.33           H  
ATOM    290  HE1 HIS A  22       3.178   6.178   1.644  1.00  3.33           H  
ATOM    291  HE2 HIS A  22       3.989   7.549   3.585  1.00  3.33           H  
ATOM    292  N   ARG A  23       5.756  12.289  -2.485  1.00  3.12           N  
ATOM    293  CA  ARG A  23       6.628  12.951  -3.469  1.00  3.12           C  
ATOM    294  C   ARG A  23       7.862  13.615  -2.824  1.00  3.12           C  
ATOM    295  O   ARG A  23       8.816  13.981  -3.511  1.00  3.12           O  
ATOM    296  CB  ARG A  23       5.846  13.992  -4.250  1.00  3.12           C  
ATOM    297  CG  ARG A  23       5.413  15.215  -3.463  1.00  3.12           C  
ATOM    298  CD  ARG A  23       4.545  16.105  -4.295  1.00  3.12           C  
ATOM    299  NE  ARG A  23       4.089  17.295  -3.579  1.00  3.12           N  
ATOM    300  CZ  ARG A  23       4.743  18.462  -3.499  1.00  3.12           C  
ATOM    301  NH1 ARG A  23       5.909  18.634  -4.080  1.00  3.12           N  
ATOM    302  NH2 ARG A  23       4.177  19.429  -2.821  1.00  3.12           N  
ATOM    303  H   ARG A  23       4.770  12.552  -2.454  1.00  3.12           H  
ATOM    304  HA  ARG A  23       6.973  12.192  -4.171  1.00  3.12           H  
ATOM    305 1HB  ARG A  23       6.441  14.335  -5.091  1.00  3.12           H  
ATOM    306 2HB  ARG A  23       4.939  13.531  -4.652  1.00  3.12           H  
ATOM    307 1HG  ARG A  23       4.848  14.880  -2.597  1.00  3.12           H  
ATOM    308 2HG  ARG A  23       6.285  15.779  -3.135  1.00  3.12           H  
ATOM    309 1HD  ARG A  23       5.096  16.428  -5.175  1.00  3.12           H  
ATOM    310 2HD  ARG A  23       3.664  15.541  -4.604  1.00  3.12           H  
ATOM    311  HE  ARG A  23       3.189  17.259  -3.084  1.00  3.12           H  
ATOM    312 1HH1 ARG A  23       6.329  17.877  -4.600  1.00  3.12           H  
ATOM    313 2HH1 ARG A  23       6.381  19.522  -4.007  1.00  3.12           H  
ATOM    314 1HH2 ARG A  23       3.262  19.233  -2.397  1.00  3.12           H  
ATOM    315 2HH2 ARG A  23       4.621  20.326  -2.726  1.00  3.12           H  
ATOM    316  N   SER A  24       7.807  13.774  -1.507  1.00  2.87           N  
ATOM    317  CA  SER A  24       8.841  14.351  -0.665  1.00  2.87           C  
ATOM    318  C   SER A  24       8.847  13.690   0.693  1.00  2.87           C  
ATOM    319  O   SER A  24       7.804  13.302   1.220  1.00  2.87           O  
ATOM    320  CB  SER A  24       8.637  15.830  -0.451  1.00  2.87           C  
ATOM    321  OG  SER A  24       9.587  16.333   0.470  1.00  2.87           O  
ATOM    322  H   SER A  24       6.976  13.439  -1.054  1.00  2.87           H  
ATOM    323  HA  SER A  24       9.811  14.185  -1.139  1.00  2.87           H  
ATOM    324 1HB  SER A  24       8.724  16.357  -1.403  1.00  2.87           H  
ATOM    325 2HB  SER A  24       7.648  15.993  -0.068  1.00  2.87           H  
ATOM    326  HG  SER A  24       9.487  17.294   0.453  1.00  2.87           H  
ATOM    327  N   LEU A  25      10.018  13.672   1.327  1.00  2.61           N  
ATOM    328  CA  LEU A  25      10.146  13.152   2.689  1.00  2.61           C  
ATOM    329  C   LEU A  25       9.267  13.934   3.653  1.00  2.61           C  
ATOM    330  O   LEU A  25       8.854  13.398   4.677  1.00  2.61           O  
ATOM    331  CB  LEU A  25      11.605  13.200   3.161  1.00  2.61           C  
ATOM    332  CG  LEU A  25      12.547  12.205   2.489  1.00  2.61           C  
ATOM    333  CD1 LEU A  25      13.988  12.494   2.905  1.00  2.61           C  
ATOM    334  CD2 LEU A  25      12.137  10.784   2.917  1.00  2.61           C  
ATOM    335  H   LEU A  25      10.835  14.024   0.846  1.00  2.61           H  
ATOM    336  HA  LEU A  25       9.818  12.114   2.690  1.00  2.61           H  
ATOM    337 1HB  LEU A  25      11.993  14.202   2.984  1.00  2.61           H  
ATOM    338 2HB  LEU A  25      11.629  13.007   4.234  1.00  2.61           H  
ATOM    339  HG  LEU A  25      12.473  12.300   1.406  1.00  2.61           H  
ATOM    340 1HD1 LEU A  25      14.659  11.778   2.426  1.00  2.61           H  
ATOM    341 2HD1 LEU A  25      14.267  13.505   2.603  1.00  2.61           H  
ATOM    342 3HD1 LEU A  25      14.080  12.403   3.977  1.00  2.61           H  
ATOM    343 1HD2 LEU A  25      12.797  10.059   2.445  1.00  2.61           H  
ATOM    344 2HD2 LEU A  25      12.217  10.689   4.001  1.00  2.61           H  
ATOM    345 3HD2 LEU A  25      11.114  10.590   2.618  1.00  2.61           H  
ATOM    346  N   SER A  26       8.922  15.173   3.305  1.00  2.37           N  
ATOM    347  CA  SER A  26       8.057  15.983   4.149  1.00  2.37           C  
ATOM    348  C   SER A  26       6.670  15.340   4.353  1.00  2.37           C  
ATOM    349  O   SER A  26       5.971  15.676   5.309  1.00  2.37           O  
ATOM    350  CB  SER A  26       7.894  17.364   3.558  1.00  2.37           C  
ATOM    351  OG  SER A  26       9.107  18.071   3.573  1.00  2.37           O  
ATOM    352  H   SER A  26       9.264  15.560   2.422  1.00  2.37           H  
ATOM    353  HA  SER A  26       8.530  16.080   5.128  1.00  2.37           H  
ATOM    354 1HB  SER A  26       7.540  17.270   2.533  1.00  2.37           H  
ATOM    355 2HB  SER A  26       7.141  17.911   4.120  1.00  2.37           H  
ATOM    356  HG  SER A  26       8.908  18.952   3.242  1.00  2.37           H  
ATOM    357  N   GLY A  27       6.255  14.443   3.443  1.00  2.17           N  
ATOM    358  CA  GLY A  27       4.970  13.761   3.555  1.00  2.17           C  
ATOM    359  C   GLY A  27       5.072  12.441   4.327  1.00  2.17           C  
ATOM    360  O   GLY A  27       4.070  11.753   4.543  1.00  2.17           O  
ATOM    361  H   GLY A  27       6.863  14.192   2.666  1.00  2.17           H  
ATOM    362 1HA  GLY A  27       4.252  14.421   4.038  1.00  2.17           H  
ATOM    363 2HA  GLY A  27       4.589  13.550   2.558  1.00  2.17           H  
ATOM    364  N   CYS A  28       6.286  12.064   4.730  1.00  2.06           N  
ATOM    365  CA  CYS A  28       6.502  10.826   5.462  1.00  2.06           C  
ATOM    366  C   CYS A  28       6.338  11.066   6.965  1.00  2.06           C  
ATOM    367  O   CYS A  28       7.143  11.780   7.553  1.00  2.06           O  
ATOM    368  CB  CYS A  28       7.898  10.279   5.187  1.00  2.06           C  
ATOM    369  SG  CYS A  28       8.317   8.844   6.154  1.00  2.06           S  
ATOM    370  H   CYS A  28       7.091  12.658   4.554  1.00  2.06           H  
ATOM    371  HA  CYS A  28       5.788  10.104   5.092  1.00  2.06           H  
ATOM    372 1HB  CYS A  28       7.989  10.016   4.129  1.00  2.06           H  
ATOM    373 2HB  CYS A  28       8.634  11.045   5.391  1.00  2.06           H  
ATOM    374  HG  CYS A  28       7.527   7.981   5.477  1.00  2.06           H  
ATOM    375  N   PRO A  29       5.366  10.444   7.651  1.00  2.05           N  
ATOM    376  CA  PRO A  29       5.100  10.671   9.062  1.00  2.05           C  
ATOM    377  C   PRO A  29       6.258  10.227   9.942  1.00  2.05           C  
ATOM    378  O   PRO A  29       6.462  10.740  11.041  1.00  2.05           O  
ATOM    379  CB  PRO A  29       3.847   9.818   9.297  1.00  2.05           C  
ATOM    380  CG  PRO A  29       3.886   8.755   8.213  1.00  2.05           C  
ATOM    381  CD  PRO A  29       4.519   9.418   7.024  1.00  2.05           C  
ATOM    382  HA  PRO A  29       4.888  11.726   9.232  1.00  2.05           H  
ATOM    383 1HB  PRO A  29       3.872   9.389  10.309  1.00  2.05           H  
ATOM    384 2HB  PRO A  29       2.948  10.449   9.236  1.00  2.05           H  
ATOM    385 1HG  PRO A  29       4.456   7.885   8.556  1.00  2.05           H  
ATOM    386 2HG  PRO A  29       2.867   8.390   7.991  1.00  2.05           H  
ATOM    387 1HD  PRO A  29       5.102   8.650   6.497  1.00  2.05           H  
ATOM    388 2HD  PRO A  29       3.762   9.887   6.392  1.00  2.05           H  
ATOM    389  N   ARG A  30       7.098   9.339   9.431  1.00  2.18           N  
ATOM    390  CA  ARG A  30       8.196   8.857  10.239  1.00  2.18           C  
ATOM    391  C   ARG A  30       9.407   9.769  10.130  1.00  2.18           C  
ATOM    392  O   ARG A  30      10.386   9.609  10.857  1.00  2.18           O  
ATOM    393  CB  ARG A  30       8.545   7.431   9.871  1.00  2.18           C  
ATOM    394  CG  ARG A  30       7.393   6.458  10.101  1.00  2.18           C  
ATOM    395  CD  ARG A  30       7.006   6.391  11.540  1.00  2.18           C  
ATOM    396  NE  ARG A  30       5.929   5.434  11.789  1.00  2.18           N  
ATOM    397  CZ  ARG A  30       5.305   5.288  12.982  1.00  2.18           C  
ATOM    398  NH1 ARG A  30       5.657   6.044  14.005  1.00  2.18           N  
ATOM    399  NH2 ARG A  30       4.339   4.395  13.133  1.00  2.18           N  
ATOM    400  H   ARG A  30       6.952   8.957   8.510  1.00  2.18           H  
ATOM    401  HA  ARG A  30       7.870   8.849  11.279  1.00  2.18           H  
ATOM    402 1HB  ARG A  30       8.823   7.376   8.821  1.00  2.18           H  
ATOM    403 2HB  ARG A  30       9.395   7.092  10.459  1.00  2.18           H  
ATOM    404 1HG  ARG A  30       6.529   6.759   9.511  1.00  2.18           H  
ATOM    405 2HG  ARG A  30       7.705   5.467   9.816  1.00  2.18           H  
ATOM    406 1HD  ARG A  30       7.870   6.093  12.133  1.00  2.18           H  
ATOM    407 2HD  ARG A  30       6.666   7.375  11.868  1.00  2.18           H  
ATOM    408  HE  ARG A  30       5.624   4.841  11.013  1.00  2.18           H  
ATOM    409 1HH1 ARG A  30       6.391   6.731  13.898  1.00  2.18           H  
ATOM    410 2HH1 ARG A  30       5.190   5.939  14.895  1.00  2.18           H  
ATOM    411 1HH2 ARG A  30       4.059   3.801  12.363  1.00  2.18           H  
ATOM    412 2HH2 ARG A  30       3.880   4.299  14.025  1.00  2.18           H  
ATOM    413  N   ALA A  31       9.312  10.804   9.288  1.00  2.44           N  
ATOM    414  CA  ALA A  31      10.387  11.768   9.139  1.00  2.44           C  
ATOM    415  C   ALA A  31      10.469  12.621  10.397  1.00  2.44           C  
ATOM    416  O   ALA A  31      11.479  13.281  10.644  1.00  2.44           O  
ATOM    417  CB  ALA A  31      10.182  12.649   7.920  1.00  2.44           C  
ATOM    418  H   ALA A  31       8.476  10.942   8.720  1.00  2.44           H  
ATOM    419  HA  ALA A  31      11.322  11.221   9.030  1.00  2.44           H  
ATOM    420 1HB  ALA A  31      11.007  13.350   7.830  1.00  2.44           H  
ATOM    421 2HB  ALA A  31      10.134  12.034   7.023  1.00  2.44           H  
ATOM    422 3HB  ALA A  31       9.245  13.202   8.023  1.00  2.44           H  
ATOM    423  N   LYS A  32       9.414  12.572  11.232  1.00  2.84           N  
ATOM    424  CA  LYS A  32       9.350  13.324  12.476  1.00  2.84           C  
ATOM    425  C   LYS A  32      10.472  12.916  13.425  1.00  2.84           C  
ATOM    426  O   LYS A  32      10.888  13.702  14.290  1.00  2.84           O  
ATOM    427  CB  LYS A  32       7.998  13.124  13.152  1.00  2.84           C  
ATOM    428  CG  LYS A  32       6.819  13.770  12.425  1.00  2.84           C  
ATOM    429  CD  LYS A  32       5.512  13.500  13.159  1.00  2.84           C  
ATOM    430  CE  LYS A  32       4.326  14.145  12.458  1.00  2.84           C  
ATOM    431  NZ  LYS A  32       3.051  13.877  13.183  1.00  2.84           N  
ATOM    432  H   LYS A  32       8.605  11.993  11.001  1.00  2.84           H  
ATOM    433  HA  LYS A  32       9.472  14.384  12.248  1.00  2.84           H  
ATOM    434 1HB  LYS A  32       7.790  12.053  13.225  1.00  2.84           H  
ATOM    435 2HB  LYS A  32       8.032  13.523  14.165  1.00  2.84           H  
ATOM    436 1HG  LYS A  32       6.978  14.845  12.351  1.00  2.84           H  
ATOM    437 2HG  LYS A  32       6.750  13.357  11.415  1.00  2.84           H  
ATOM    438 1HD  LYS A  32       5.350  12.419  13.201  1.00  2.84           H  
ATOM    439 2HD  LYS A  32       5.577  13.881  14.177  1.00  2.84           H  
ATOM    440 1HE  LYS A  32       4.483  15.220  12.401  1.00  2.84           H  
ATOM    441 2HE  LYS A  32       4.248  13.744  11.444  1.00  2.84           H  
ATOM    442 1HZ  LYS A  32       2.281  14.316  12.696  1.00  2.84           H  
ATOM    443 2HZ  LYS A  32       2.897  12.879  13.229  1.00  2.84           H  
ATOM    444 3HZ  LYS A  32       3.112  14.253  14.119  1.00  2.84           H  
ATOM    445  N   LYS A  33      11.045  11.713  13.223  1.00  3.37           N  
ATOM    446  CA  LYS A  33      12.146  11.243  14.060  1.00  3.37           C  
ATOM    447  C   LYS A  33      13.323  12.226  13.987  1.00  3.37           C  
ATOM    448  O   LYS A  33      14.227  12.188  14.822  1.00  3.37           O  
ATOM    449  CB  LYS A  33      12.613   9.848  13.625  1.00  3.37           C  
ATOM    450  CG  LYS A  33      13.319   9.786  12.263  1.00  3.37           C  
ATOM    451  CD  LYS A  33      13.700   8.359  11.897  1.00  3.37           C  
ATOM    452  CE  LYS A  33      14.458   8.321  10.586  1.00  3.37           C  
ATOM    453  NZ  LYS A  33      14.868   6.942  10.218  1.00  3.37           N  
ATOM    454  H   LYS A  33      10.706  11.102  12.475  1.00  3.37           H  
ATOM    455  HA  LYS A  33      11.806  11.199  15.094  1.00  3.37           H  
ATOM    456 1HB  LYS A  33      13.290   9.441  14.376  1.00  3.37           H  
ATOM    457 2HB  LYS A  33      11.749   9.186  13.567  1.00  3.37           H  
ATOM    458 1HG  LYS A  33      12.681  10.208  11.485  1.00  3.37           H  
ATOM    459 2HG  LYS A  33      14.227  10.363  12.298  1.00  3.37           H  
ATOM    460 1HD  LYS A  33      14.318   7.925  12.684  1.00  3.37           H  
ATOM    461 2HD  LYS A  33      12.794   7.758  11.792  1.00  3.37           H  
ATOM    462 1HE  LYS A  33      13.824   8.729   9.798  1.00  3.37           H  
ATOM    463 2HE  LYS A  33      15.339   8.935  10.677  1.00  3.37           H  
ATOM    464 1HZ  LYS A  33      15.373   6.967   9.344  1.00  3.37           H  
ATOM    465 2HZ  LYS A  33      15.467   6.563  10.940  1.00  3.37           H  
ATOM    466 3HZ  LYS A  33      14.048   6.365  10.120  1.00  3.37           H  
ATOM    467  N   SER A  34      13.350  13.043  12.925  1.00  3.98           N  
ATOM    468  CA  SER A  34      14.306  14.102  12.641  1.00  3.98           C  
ATOM    469  C   SER A  34      15.746  13.653  12.366  1.00  3.98           C  
ATOM    470  O   SER A  34      16.546  14.416  11.826  1.00  3.98           O  
ATOM    471  CB  SER A  34      14.248  15.096  13.790  1.00  3.98           C  
ATOM    472  OG  SER A  34      12.919  15.600  13.956  1.00  3.98           O  
ATOM    473  H   SER A  34      12.582  12.978  12.257  1.00  3.98           H  
ATOM    474  HA  SER A  34      13.948  14.614  11.746  1.00  3.98           H  
ATOM    475 1HB  SER A  34      14.586  14.631  14.711  1.00  3.98           H  
ATOM    476 2HB  SER A  34      14.924  15.920  13.579  1.00  3.98           H  
ATOM    477  HG  SER A  34      12.305  14.822  14.113  1.00  3.98           H  
ATOM    478  N   GLY A  35      16.037  12.373  12.563  1.00  4.63           N  
ATOM    479  CA  GLY A  35      17.312  11.758  12.203  1.00  4.63           C  
ATOM    480  C   GLY A  35      17.285  11.383  10.722  1.00  4.63           C  
ATOM    481  O   GLY A  35      17.403  10.212  10.355  1.00  4.63           O  
ATOM    482  H   GLY A  35      15.341  11.811  13.029  1.00  4.63           H  
ATOM    483 1HA  GLY A  35      18.129  12.453  12.400  1.00  4.63           H  
ATOM    484 2HA  GLY A  35      17.477  10.869  12.810  1.00  4.63           H  
ATOM    485  N   VAL A  36      17.059  12.392   9.892  1.00  5.24           N  
ATOM    486  CA  VAL A  36      16.859  12.238   8.463  1.00  5.24           C  
ATOM    487  C   VAL A  36      17.955  12.991   7.716  1.00  5.24           C  
ATOM    488  O   VAL A  36      18.188  14.173   7.958  1.00  5.24           O  
ATOM    489  CB  VAL A  36      15.462  12.789   8.093  1.00  5.24           C  
ATOM    490  CG1 VAL A  36      15.215  12.655   6.597  1.00  5.24           C  
ATOM    491  CG2 VAL A  36      14.375  12.048   8.911  1.00  5.24           C  
ATOM    492  H   VAL A  36      17.008  13.318  10.314  1.00  5.24           H  
ATOM    493  HA  VAL A  36      16.910  11.181   8.206  1.00  5.24           H  
ATOM    494  HB  VAL A  36      15.429  13.853   8.335  1.00  5.24           H  
ATOM    495 1HG1 VAL A  36      14.235  13.070   6.356  1.00  5.24           H  
ATOM    496 2HG1 VAL A  36      15.980  13.191   6.047  1.00  5.24           H  
ATOM    497 3HG1 VAL A  36      15.244  11.604   6.312  1.00  5.24           H  
ATOM    498 1HG2 VAL A  36      13.402  12.459   8.663  1.00  5.24           H  
ATOM    499 2HG2 VAL A  36      14.395  10.989   8.671  1.00  5.24           H  
ATOM    500 3HG2 VAL A  36      14.547  12.177   9.976  1.00  5.24           H  
ATOM    501  N   LYS A  37      18.649  12.311   6.809  1.00  5.80           N  
ATOM    502  CA  LYS A  37      19.732  12.990   6.111  1.00  5.80           C  
ATOM    503  C   LYS A  37      19.236  13.799   4.925  1.00  5.80           C  
ATOM    504  O   LYS A  37      18.748  13.254   3.935  1.00  5.80           O  
ATOM    505  CB  LYS A  37      20.791  11.990   5.653  1.00  5.80           C  
ATOM    506  CG  LYS A  37      22.029  12.628   5.009  1.00  5.80           C  
ATOM    507  CD  LYS A  37      23.076  11.569   4.660  1.00  5.80           C  
ATOM    508  CE  LYS A  37      24.311  12.180   4.022  1.00  5.80           C  
ATOM    509  NZ  LYS A  37      25.330  11.143   3.692  1.00  5.80           N  
ATOM    510  H   LYS A  37      18.438  11.342   6.621  1.00  5.80           H  
ATOM    511  HA  LYS A  37      20.204  13.685   6.808  1.00  5.80           H  
ATOM    512 1HB  LYS A  37      21.122  11.394   6.504  1.00  5.80           H  
ATOM    513 2HB  LYS A  37      20.354  11.304   4.924  1.00  5.80           H  
ATOM    514 1HG  LYS A  37      21.736  13.154   4.098  1.00  5.80           H  
ATOM    515 2HG  LYS A  37      22.469  13.348   5.699  1.00  5.80           H  
ATOM    516 1HD  LYS A  37      23.372  11.041   5.569  1.00  5.80           H  
ATOM    517 2HD  LYS A  37      22.642  10.843   3.969  1.00  5.80           H  
ATOM    518 1HE  LYS A  37      24.023  12.697   3.107  1.00  5.80           H  
ATOM    519 2HE  LYS A  37      24.751  12.901   4.709  1.00  5.80           H  
ATOM    520 1HZ  LYS A  37      26.137  11.580   3.271  1.00  5.80           H  
ATOM    521 2HZ  LYS A  37      25.609  10.665   4.539  1.00  5.80           H  
ATOM    522 3HZ  LYS A  37      24.934  10.474   3.046  1.00  5.80           H  
ATOM    523  N   VAL A  38      19.391  15.108   5.047  1.00  6.29           N  
ATOM    524  CA  VAL A  38      18.980  16.086   4.050  1.00  6.29           C  
ATOM    525  C   VAL A  38      20.176  16.969   3.718  1.00  6.29           C  
ATOM    526  O   VAL A  38      20.040  18.091   3.241  1.00  6.29           O  
ATOM    527  CB  VAL A  38      17.809  16.923   4.585  1.00  6.29           C  
ATOM    528  CG1 VAL A  38      16.581  16.033   4.797  1.00  6.29           C  
ATOM    529  CG2 VAL A  38      18.218  17.570   5.895  1.00  6.29           C  
ATOM    530  H   VAL A  38      19.787  15.452   5.914  1.00  6.29           H  
ATOM    531  HA  VAL A  38      18.663  15.564   3.149  1.00  6.29           H  
ATOM    532  HB  VAL A  38      17.550  17.687   3.853  1.00  6.29           H  
ATOM    533 1HG1 VAL A  38      15.753  16.636   5.171  1.00  6.29           H  
ATOM    534 2HG1 VAL A  38      16.296  15.566   3.856  1.00  6.29           H  
ATOM    535 3HG1 VAL A  38      16.819  15.269   5.526  1.00  6.29           H  
ATOM    536 1HG2 VAL A  38      17.396  18.173   6.277  1.00  6.29           H  
ATOM    537 2HG2 VAL A  38      18.470  16.792   6.623  1.00  6.29           H  
ATOM    538 3HG2 VAL A  38      19.088  18.206   5.729  1.00  6.29           H  
ATOM    539  N   ALA A  39      21.353  16.441   4.037  1.00  6.73           N  
ATOM    540  CA  ALA A  39      22.653  17.091   3.876  1.00  6.73           C  
ATOM    541  C   ALA A  39      23.049  17.603   2.464  1.00  6.73           C  
ATOM    542  O   ALA A  39      23.703  18.642   2.394  1.00  6.73           O  
ATOM    543  CB  ALA A  39      23.744  16.140   4.361  1.00  6.73           C  
ATOM    544  H   ALA A  39      21.332  15.509   4.423  1.00  6.73           H  
ATOM    545  HA  ALA A  39      22.648  17.960   4.535  1.00  6.73           H  
ATOM    546 1HB  ALA A  39      24.706  16.654   4.327  1.00  6.73           H  
ATOM    547 2HB  ALA A  39      23.530  15.840   5.388  1.00  6.73           H  
ATOM    548 3HB  ALA A  39      23.795  15.264   3.744  1.00  6.73           H  
ATOM    549  N   PRO A  40      22.761  16.910   1.332  1.00  7.15           N  
ATOM    550  CA  PRO A  40      23.189  17.347   0.006  1.00  7.15           C  
ATOM    551  C   PRO A  40      22.729  18.772  -0.277  1.00  7.15           C  
ATOM    552  O   PRO A  40      21.572  19.117  -0.042  1.00  7.15           O  
ATOM    553  CB  PRO A  40      22.498  16.333  -0.912  1.00  7.15           C  
ATOM    554  CG  PRO A  40      22.346  15.090  -0.048  1.00  7.15           C  
ATOM    555  CD  PRO A  40      22.018  15.625   1.324  1.00  7.15           C  
ATOM    556  HA  PRO A  40      24.284  17.266  -0.071  1.00  7.15           H  
ATOM    557 1HB  PRO A  40      21.541  16.738  -1.264  1.00  7.15           H  
ATOM    558 2HB  PRO A  40      23.127  16.162  -1.804  1.00  7.15           H  
ATOM    559 1HG  PRO A  40      21.556  14.437  -0.453  1.00  7.15           H  
ATOM    560 2HG  PRO A  40      23.280  14.508  -0.064  1.00  7.15           H  
ATOM    561 1HD  PRO A  40      20.941  15.799   1.374  1.00  7.15           H  
ATOM    562 2HD  PRO A  40      22.370  14.923   2.075  1.00  7.15           H  
ATOM    563  N   THR A  41      23.626  19.581  -0.825  1.00  7.52           N  
ATOM    564  CA  THR A  41      23.330  20.982  -1.116  1.00  7.52           C  
ATOM    565  C   THR A  41      24.081  21.557  -2.327  1.00  7.52           C  
ATOM    566  O   THR A  41      24.781  20.846  -3.045  1.00  7.52           O  
ATOM    567  CB  THR A  41      23.581  21.832   0.153  1.00  7.52           C  
ATOM    568  OG1 THR A  41      23.092  23.175  -0.056  1.00  7.52           O  
ATOM    569  CG2 THR A  41      25.052  21.836   0.528  1.00  7.52           C  
ATOM    570  H   THR A  41      24.551  19.219  -1.010  1.00  7.52           H  
ATOM    571  HA  THR A  41      22.264  21.053  -1.339  1.00  7.52           H  
ATOM    572  HB  THR A  41      23.017  21.390   0.982  1.00  7.52           H  
ATOM    573  HG1 THR A  41      23.169  23.668   0.769  1.00  7.52           H  
ATOM    574 1HG2 THR A  41      25.192  22.425   1.436  1.00  7.52           H  
ATOM    575 2HG2 THR A  41      25.380  20.809   0.705  1.00  7.52           H  
ATOM    576 3HG2 THR A  41      25.628  22.255  -0.249  1.00  7.52           H  
ATOM    577  N   LYS A  42      23.943  22.868  -2.535  1.00  7.81           N  
ATOM    578  CA  LYS A  42      24.548  23.589  -3.667  1.00  7.81           C  
ATOM    579  C   LYS A  42      26.079  23.564  -3.647  1.00  7.81           C  
ATOM    580  O   LYS A  42      26.733  23.726  -4.676  1.00  7.81           O  
ATOM    581  CB  LYS A  42      24.085  25.049  -3.688  1.00  7.81           C  
ATOM    582  CG  LYS A  42      24.676  25.921  -2.570  1.00  7.81           C  
ATOM    583  CD  LYS A  42      24.187  27.367  -2.642  1.00  7.81           C  
ATOM    584  CE  LYS A  42      24.773  28.220  -1.498  1.00  7.81           C  
ATOM    585  NZ  LYS A  42      26.270  28.419  -1.615  1.00  7.81           N  
ATOM    586  H   LYS A  42      23.389  23.366  -1.852  1.00  7.81           H  
ATOM    587  HA  LYS A  42      24.221  23.106  -4.590  1.00  7.81           H  
ATOM    588 1HB  LYS A  42      24.360  25.502  -4.639  1.00  7.81           H  
ATOM    589 2HB  LYS A  42      22.999  25.088  -3.607  1.00  7.81           H  
ATOM    590 1HG  LYS A  42      24.435  25.499  -1.594  1.00  7.81           H  
ATOM    591 2HG  LYS A  42      25.752  25.940  -2.679  1.00  7.81           H  
ATOM    592 1HD  LYS A  42      24.491  27.802  -3.595  1.00  7.81           H  
ATOM    593 2HD  LYS A  42      23.101  27.390  -2.580  1.00  7.81           H  
ATOM    594 1HE  LYS A  42      24.290  29.194  -1.506  1.00  7.81           H  
ATOM    595 2HE  LYS A  42      24.563  27.727  -0.549  1.00  7.81           H  
ATOM    596 1HZ  LYS A  42      26.593  28.977  -0.846  1.00  7.81           H  
ATOM    597 2HZ  LYS A  42      26.785  27.511  -1.591  1.00  7.81           H  
ATOM    598 3HZ  LYS A  42      26.485  28.882  -2.477  1.00  7.81           H  
ATOM    599  N   ASP A  43      26.632  23.337  -2.463  1.00  8.13           N  
ATOM    600  CA  ASP A  43      28.063  23.298  -2.210  1.00  8.13           C  
ATOM    601  C   ASP A  43      28.586  21.863  -2.290  1.00  8.13           C  
ATOM    602  O   ASP A  43      29.764  21.586  -2.037  1.00  8.13           O  
ATOM    603  CB  ASP A  43      28.357  23.859  -0.815  1.00  8.13           C  
ATOM    604  CG  ASP A  43      27.953  25.340  -0.645  1.00  8.13           C  
ATOM    605  OD1 ASP A  43      27.903  26.077  -1.613  1.00  8.13           O  
ATOM    606  OD2 ASP A  43      27.669  25.718   0.458  1.00  8.13           O  
ATOM    607  H   ASP A  43      26.006  23.201  -1.689  1.00  8.13           H  
ATOM    608  HA  ASP A  43      28.574  23.900  -2.964  1.00  8.13           H  
ATOM    609 1HB  ASP A  43      27.836  23.264  -0.068  1.00  8.13           H  
ATOM    610 2HB  ASP A  43      29.424  23.771  -0.611  1.00  8.13           H  
ATOM    611  N   ASP A  44      27.713  20.922  -2.636  1.00  8.57           N  
ATOM    612  CA  ASP A  44      28.140  19.542  -2.656  1.00  8.57           C  
ATOM    613  C   ASP A  44      28.902  19.240  -3.930  1.00  8.57           C  
ATOM    614  O   ASP A  44      28.344  18.873  -4.966  1.00  8.57           O  
ATOM    615  CB  ASP A  44      26.944  18.605  -2.484  1.00  8.57           C  
ATOM    616  CG  ASP A  44      27.316  17.122  -2.418  1.00  8.57           C  
ATOM    617  OD1 ASP A  44      28.416  16.753  -2.812  1.00  8.57           O  
ATOM    618  OD2 ASP A  44      26.485  16.363  -1.961  1.00  8.57           O  
ATOM    619  H   ASP A  44      26.747  21.142  -2.871  1.00  8.57           H  
ATOM    620  HA  ASP A  44      28.813  19.377  -1.814  1.00  8.57           H  
ATOM    621 1HB  ASP A  44      26.416  18.870  -1.573  1.00  8.57           H  
ATOM    622 2HB  ASP A  44      26.253  18.751  -3.317  1.00  8.57           H  
ATOM    623  N   LYS A  45      30.215  19.330  -3.795  1.00  9.14           N  
ATOM    624  CA  LYS A  45      31.194  19.149  -4.859  1.00  9.14           C  
ATOM    625  C   LYS A  45      31.112  17.797  -5.581  1.00  9.14           C  
ATOM    626  O   LYS A  45      31.702  17.649  -6.653  1.00  9.14           O  
ATOM    627  CB  LYS A  45      32.608  19.335  -4.298  1.00  9.14           C  
ATOM    628  CG  LYS A  45      33.087  18.215  -3.363  1.00  9.14           C  
ATOM    629  CD  LYS A  45      34.475  18.524  -2.801  1.00  9.14           C  
ATOM    630  CE  LYS A  45      34.969  17.431  -1.843  1.00  9.14           C  
ATOM    631  NZ  LYS A  45      35.332  16.159  -2.553  1.00  9.14           N  
ATOM    632  H   LYS A  45      30.525  19.666  -2.886  1.00  9.14           H  
ATOM    633  HA  LYS A  45      31.019  19.925  -5.604  1.00  9.14           H  
ATOM    634 1HB  LYS A  45      33.318  19.406  -5.123  1.00  9.14           H  
ATOM    635 2HB  LYS A  45      32.653  20.274  -3.744  1.00  9.14           H  
ATOM    636 1HG  LYS A  45      32.380  18.095  -2.541  1.00  9.14           H  
ATOM    637 2HG  LYS A  45      33.134  17.271  -3.915  1.00  9.14           H  
ATOM    638 1HD  LYS A  45      35.182  18.617  -3.625  1.00  9.14           H  
ATOM    639 2HD  LYS A  45      34.441  19.473  -2.265  1.00  9.14           H  
ATOM    640 1HE  LYS A  45      35.843  17.798  -1.311  1.00  9.14           H  
ATOM    641 2HE  LYS A  45      34.180  17.215  -1.122  1.00  9.14           H  
ATOM    642 1HZ  LYS A  45      35.648  15.479  -1.883  1.00  9.14           H  
ATOM    643 2HZ  LYS A  45      34.539  15.752  -3.068  1.00  9.14           H  
ATOM    644 3HZ  LYS A  45      36.067  16.340  -3.211  1.00  9.14           H  
ATOM    645  N   GLU A  46      30.424  16.800  -5.002  1.00  9.76           N  
ATOM    646  CA  GLU A  46      30.324  15.493  -5.647  1.00  9.76           C  
ATOM    647  C   GLU A  46      29.090  15.416  -6.555  1.00  9.76           C  
ATOM    648  O   GLU A  46      28.876  14.424  -7.262  1.00  9.76           O  
ATOM    649  CB  GLU A  46      30.272  14.381  -4.597  1.00  9.76           C  
ATOM    650  CG  GLU A  46      31.524  14.271  -3.697  1.00  9.76           C  
ATOM    651  CD  GLU A  46      32.789  13.906  -4.438  1.00  9.76           C  
ATOM    652  OE1 GLU A  46      32.751  12.995  -5.227  1.00  9.76           O  
ATOM    653  OE2 GLU A  46      33.807  14.535  -4.198  1.00  9.76           O  
ATOM    654  H   GLU A  46      29.903  16.953  -4.125  1.00  9.76           H  
ATOM    655  HA  GLU A  46      31.209  15.345  -6.267  1.00  9.76           H  
ATOM    656 1HB  GLU A  46      29.414  14.552  -3.942  1.00  9.76           H  
ATOM    657 2HB  GLU A  46      30.118  13.422  -5.091  1.00  9.76           H  
ATOM    658 1HG  GLU A  46      31.671  15.228  -3.196  1.00  9.76           H  
ATOM    659 2HG  GLU A  46      31.334  13.521  -2.929  1.00  9.76           H  
ATOM    660  N   ASP A  47      28.303  16.492  -6.600  1.00 10.34           N  
ATOM    661  CA  ASP A  47      27.117  16.496  -7.435  1.00 10.34           C  
ATOM    662  C   ASP A  47      27.428  16.110  -8.890  1.00 10.34           C  
ATOM    663  O   ASP A  47      26.730  15.260  -9.429  1.00 10.34           O  
ATOM    664  CB  ASP A  47      26.338  17.817  -7.336  1.00 10.34           C  
ATOM    665  CG  ASP A  47      24.996  17.786  -8.066  1.00 10.34           C  
ATOM    666  OD1 ASP A  47      24.144  17.026  -7.659  1.00 10.34           O  
ATOM    667  OD2 ASP A  47      24.832  18.520  -9.014  1.00 10.34           O  
ATOM    668  H   ASP A  47      28.506  17.302  -6.011  1.00 10.34           H  
ATOM    669  HA  ASP A  47      26.450  15.735  -7.045  1.00 10.34           H  
ATOM    670 1HB  ASP A  47      26.151  18.035  -6.275  1.00 10.34           H  
ATOM    671 2HB  ASP A  47      26.910  18.644  -7.715  1.00 10.34           H  
ATOM    672  N   PRO A  48      28.465  16.648  -9.577  1.00 10.78           N  
ATOM    673  CA  PRO A  48      28.790  16.274 -10.938  1.00 10.78           C  
ATOM    674  C   PRO A  48      28.901  14.756 -11.111  1.00 10.78           C  
ATOM    675  O   PRO A  48      28.559  14.239 -12.173  1.00 10.78           O  
ATOM    676  CB  PRO A  48      30.136  16.967 -11.157  1.00 10.78           C  
ATOM    677  CG  PRO A  48      30.077  18.174 -10.254  1.00 10.78           C  
ATOM    678  CD  PRO A  48      29.382  17.671  -9.016  1.00 10.78           C  
ATOM    679  HA  PRO A  48      28.028  16.691 -11.611  1.00 10.78           H  
ATOM    680 1HB  PRO A  48      30.955  16.279 -10.897  1.00 10.78           H  
ATOM    681 2HB  PRO A  48      30.257  17.226 -12.223  1.00 10.78           H  
ATOM    682 1HG  PRO A  48      31.094  18.546 -10.045  1.00 10.78           H  
ATOM    683 2HG  PRO A  48      29.529  18.991 -10.740  1.00 10.78           H  
ATOM    684 1HD  PRO A  48      30.137  17.200  -8.402  1.00 10.78           H  
ATOM    685 2HD  PRO A  48      28.882  18.485  -8.518  1.00 10.78           H  
ATOM    686  N   GLU A  49      29.332  14.020 -10.074  1.00 11.01           N  
ATOM    687  CA  GLU A  49      29.460  12.572 -10.203  1.00 11.01           C  
ATOM    688  C   GLU A  49      28.078  11.939 -10.256  1.00 11.01           C  
ATOM    689  O   GLU A  49      27.883  10.891 -10.874  1.00 11.01           O  
ATOM    690  CB  GLU A  49      30.290  11.985  -9.063  1.00 11.01           C  
ATOM    691  CG  GLU A  49      31.765  12.403  -9.089  1.00 11.01           C  
ATOM    692  CD  GLU A  49      32.491  11.927 -10.340  1.00 11.01           C  
ATOM    693  OE1 GLU A  49      32.412  10.764 -10.647  1.00 11.01           O  
ATOM    694  OE2 GLU A  49      33.115  12.739 -10.995  1.00 11.01           O  
ATOM    695  H   GLU A  49      29.546  14.436  -9.171  1.00 11.01           H  
ATOM    696  HA  GLU A  49      29.967  12.352 -11.142  1.00 11.01           H  
ATOM    697 1HB  GLU A  49      29.871  12.289  -8.107  1.00 11.01           H  
ATOM    698 2HB  GLU A  49      30.247  10.899  -9.102  1.00 11.01           H  
ATOM    699 1HG  GLU A  49      31.815  13.492  -9.041  1.00 11.01           H  
ATOM    700 2HG  GLU A  49      32.263  12.005  -8.203  1.00 11.01           H  
ATOM    701  N   LEU A  50      27.117  12.580  -9.584  1.00 11.01           N  
ATOM    702  CA  LEU A  50      25.744  12.099  -9.562  1.00 11.01           C  
ATOM    703  C   LEU A  50      25.101  12.417 -10.907  1.00 11.01           C  
ATOM    704  O   LEU A  50      24.227  11.692 -11.389  1.00 11.01           O  
ATOM    705  CB  LEU A  50      24.935  12.804  -8.464  1.00 11.01           C  
ATOM    706  CG  LEU A  50      25.390  12.565  -7.036  1.00 11.01           C  
ATOM    707  CD1 LEU A  50      24.539  13.425  -6.107  1.00 11.01           C  
ATOM    708  CD2 LEU A  50      25.281  11.091  -6.700  1.00 11.01           C  
ATOM    709  H   LEU A  50      27.355  13.439  -9.086  1.00 11.01           H  
ATOM    710  HA  LEU A  50      25.739  11.021  -9.406  1.00 11.01           H  
ATOM    711 1HB  LEU A  50      24.947  13.876  -8.643  1.00 11.01           H  
ATOM    712 2HB  LEU A  50      23.903  12.470  -8.539  1.00 11.01           H  
ATOM    713  HG  LEU A  50      26.431  12.886  -6.929  1.00 11.01           H  
ATOM    714 1HD1 LEU A  50      24.866  13.286  -5.077  1.00 11.01           H  
ATOM    715 2HD1 LEU A  50      24.641  14.476  -6.379  1.00 11.01           H  
ATOM    716 3HD1 LEU A  50      23.494  13.135  -6.199  1.00 11.01           H  
ATOM    717 1HD2 LEU A  50      25.614  10.927  -5.675  1.00 11.01           H  
ATOM    718 2HD2 LEU A  50      24.245  10.767  -6.802  1.00 11.01           H  
ATOM    719 3HD2 LEU A  50      25.911  10.520  -7.384  1.00 11.01           H  
ATOM    720  N   MET A  51      25.539  13.531 -11.507  1.00 10.87           N  
ATOM    721  CA  MET A  51      24.998  13.979 -12.784  1.00 10.87           C  
ATOM    722  C   MET A  51      25.556  13.179 -13.968  1.00 10.87           C  
ATOM    723  O   MET A  51      24.860  12.985 -14.962  1.00 10.87           O  
ATOM    724  CB  MET A  51      25.276  15.465 -12.984  1.00 10.87           C  
ATOM    725  CG  MET A  51      24.572  16.386 -11.976  1.00 10.87           C  
ATOM    726  SD  MET A  51      22.777  16.248 -11.991  1.00 10.87           S  
ATOM    727  CE  MET A  51      22.509  15.157 -10.595  1.00 10.87           C  
ATOM    728  H   MET A  51      26.238  14.093 -11.021  1.00 10.87           H  
ATOM    729  HA  MET A  51      23.921  13.827 -12.768  1.00 10.87           H  
ATOM    730 1HB  MET A  51      26.342  15.642 -12.923  1.00 10.87           H  
ATOM    731 2HB  MET A  51      24.952  15.759 -13.984  1.00 10.87           H  
ATOM    732 1HG  MET A  51      24.920  16.150 -10.969  1.00 10.87           H  
ATOM    733 2HG  MET A  51      24.839  17.423 -12.178  1.00 10.87           H  
ATOM    734 1HE  MET A  51      21.443  14.988 -10.463  1.00 10.87           H  
ATOM    735 2HE  MET A  51      23.002  14.214 -10.770  1.00 10.87           H  
ATOM    736 3HE  MET A  51      22.920  15.620  -9.686  1.00 10.87           H  
ATOM    737  N   LYS A  52      26.801  12.695 -13.876  1.00 10.73           N  
ATOM    738  CA  LYS A  52      27.344  11.906 -14.982  1.00 10.73           C  
ATOM    739  C   LYS A  52      26.437  10.710 -15.218  1.00 10.73           C  
ATOM    740  O   LYS A  52      26.131   9.956 -14.297  1.00 10.73           O  
ATOM    741  CB  LYS A  52      28.781  11.458 -14.687  1.00 10.73           C  
ATOM    742  CG  LYS A  52      29.827  12.580 -14.741  1.00 10.73           C  
ATOM    743  CD  LYS A  52      31.216  12.096 -14.311  1.00 10.73           C  
ATOM    744  CE  LYS A  52      32.246  13.226 -14.390  1.00 10.73           C  
ATOM    745  NZ  LYS A  52      33.565  12.831 -13.803  1.00 10.73           N  
ATOM    746  H   LYS A  52      27.373  12.910 -13.061  1.00 10.73           H  
ATOM    747  HA  LYS A  52      27.344  12.516 -15.885  1.00 10.73           H  
ATOM    748 1HB  LYS A  52      28.820  11.028 -13.680  1.00 10.73           H  
ATOM    749 2HB  LYS A  52      29.071  10.680 -15.390  1.00 10.73           H  
ATOM    750 1HG  LYS A  52      29.893  12.945 -15.767  1.00 10.73           H  
ATOM    751 2HG  LYS A  52      29.531  13.397 -14.116  1.00 10.73           H  
ATOM    752 1HD  LYS A  52      31.174  11.737 -13.277  1.00 10.73           H  
ATOM    753 2HD  LYS A  52      31.536  11.276 -14.949  1.00 10.73           H  
ATOM    754 1HE  LYS A  52      32.391  13.487 -15.435  1.00 10.73           H  
ATOM    755 2HE  LYS A  52      31.868  14.099 -13.853  1.00 10.73           H  
ATOM    756 1HZ  LYS A  52      34.213  13.595 -13.878  1.00 10.73           H  
ATOM    757 2HZ  LYS A  52      33.424  12.612 -12.798  1.00 10.73           H  
ATOM    758 3HZ  LYS A  52      33.935  12.028 -14.279  1.00 10.73           H  
ATOM    759  N   CYS A  53      26.035  10.534 -16.466  1.00 10.67           N  
ATOM    760  CA  CYS A  53      25.095   9.478 -16.826  1.00 10.67           C  
ATOM    761  C   CYS A  53      25.733   8.152 -17.215  1.00 10.67           C  
ATOM    762  O   CYS A  53      26.567   8.114 -18.120  1.00 10.67           O  
ATOM    763  CB  CYS A  53      24.232   9.959 -17.976  1.00 10.67           C  
ATOM    764  SG  CYS A  53      23.096  11.292 -17.516  1.00 10.67           S  
ATOM    765  H   CYS A  53      26.342  11.178 -17.176  1.00 10.67           H  
ATOM    766  HA  CYS A  53      24.452   9.338 -15.965  1.00 10.67           H  
ATOM    767 1HB  CYS A  53      24.872  10.328 -18.776  1.00 10.67           H  
ATOM    768 2HB  CYS A  53      23.667   9.124 -18.377  1.00 10.67           H  
ATOM    769  N   PRO A  54      25.379   7.025 -16.545  1.00 10.73           N  
ATOM    770  CA  PRO A  54      25.803   5.677 -16.885  1.00 10.73           C  
ATOM    771  C   PRO A  54      24.929   5.015 -17.958  1.00 10.73           C  
ATOM    772  O   PRO A  54      25.303   3.983 -18.520  1.00 10.73           O  
ATOM    773  CB  PRO A  54      25.648   4.957 -15.544  1.00 10.73           C  
ATOM    774  CG  PRO A  54      24.462   5.649 -14.881  1.00 10.73           C  
ATOM    775  CD  PRO A  54      24.550   7.098 -15.312  1.00 10.73           C  
ATOM    776  HA  PRO A  54      26.857   5.698 -17.202  1.00 10.73           H  
ATOM    777 1HB  PRO A  54      25.470   3.885 -15.712  1.00 10.73           H  
ATOM    778 2HB  PRO A  54      26.574   5.045 -14.958  1.00 10.73           H  
ATOM    779 1HG  PRO A  54      23.522   5.176 -15.183  1.00 10.73           H  
ATOM    780 2HG  PRO A  54      24.528   5.536 -13.791  1.00 10.73           H  
ATOM    781 1HD  PRO A  54      23.528   7.449 -15.534  1.00 10.73           H  
ATOM    782 2HD  PRO A  54      25.049   7.698 -14.533  1.00 10.73           H  
ATOM    783  N   VAL A  55      23.740   5.583 -18.200  1.00 10.76           N  
ATOM    784  CA  VAL A  55      22.753   4.969 -19.093  1.00 10.76           C  
ATOM    785  C   VAL A  55      22.102   6.004 -20.020  1.00 10.76           C  
ATOM    786  O   VAL A  55      21.915   7.149 -19.620  1.00 10.76           O  
ATOM    787  CB  VAL A  55      21.639   4.287 -18.255  1.00 10.76           C  
ATOM    788  CG1 VAL A  55      22.210   3.161 -17.400  1.00 10.76           C  
ATOM    789  CG2 VAL A  55      20.974   5.325 -17.408  1.00 10.76           C  
ATOM    790  H   VAL A  55      23.502   6.443 -17.733  1.00 10.76           H  
ATOM    791  HA  VAL A  55      23.274   4.215 -19.681  1.00 10.76           H  
ATOM    792  HB  VAL A  55      20.901   3.849 -18.907  1.00 10.76           H  
ATOM    793 1HG1 VAL A  55      21.402   2.694 -16.832  1.00 10.76           H  
ATOM    794 2HG1 VAL A  55      22.674   2.416 -18.047  1.00 10.76           H  
ATOM    795 3HG1 VAL A  55      22.943   3.537 -16.715  1.00 10.76           H  
ATOM    796 1HG2 VAL A  55      20.173   4.866 -16.826  1.00 10.76           H  
ATOM    797 2HG2 VAL A  55      21.700   5.774 -16.738  1.00 10.76           H  
ATOM    798 3HG2 VAL A  55      20.560   6.079 -18.049  1.00 10.76           H  
ATOM    799  N   PRO A  56      21.616   5.610 -21.209  1.00 10.62           N  
ATOM    800  CA  PRO A  56      20.915   6.462 -22.164  1.00 10.62           C  
ATOM    801  C   PRO A  56      19.587   7.042 -21.658  1.00 10.62           C  
ATOM    802  O   PRO A  56      19.101   8.030 -22.197  1.00 10.62           O  
ATOM    803  CB  PRO A  56      20.699   5.522 -23.357  1.00 10.62           C  
ATOM    804  CG  PRO A  56      20.771   4.128 -22.782  1.00 10.62           C  
ATOM    805  CD  PRO A  56      21.799   4.217 -21.682  1.00 10.62           C  
ATOM    806  HA  PRO A  56      21.589   7.285 -22.453  1.00 10.62           H  
ATOM    807 1HB  PRO A  56      19.723   5.736 -23.822  1.00 10.62           H  
ATOM    808 2HB  PRO A  56      21.464   5.706 -24.122  1.00 10.62           H  
ATOM    809 1HG  PRO A  56      19.779   3.822 -22.416  1.00 10.62           H  
ATOM    810 2HG  PRO A  56      21.053   3.409 -23.567  1.00 10.62           H  
ATOM    811 1HD  PRO A  56      21.556   3.463 -20.942  1.00 10.62           H  
ATOM    812 2HD  PRO A  56      22.813   4.085 -22.090  1.00 10.62           H  
ATOM    813  N   GLY A  57      18.992   6.430 -20.629  1.00 10.32           N  
ATOM    814  CA  GLY A  57      17.720   6.927 -20.094  1.00 10.32           C  
ATOM    815  C   GLY A  57      17.908   8.004 -19.014  1.00 10.32           C  
ATOM    816  O   GLY A  57      16.940   8.505 -18.440  1.00 10.32           O  
ATOM    817  H   GLY A  57      19.411   5.617 -20.210  1.00 10.32           H  
ATOM    818 1HA  GLY A  57      17.122   7.333 -20.910  1.00 10.32           H  
ATOM    819 2HA  GLY A  57      17.159   6.093 -19.677  1.00 10.32           H  
ATOM    820  N   CYS A  58      19.158   8.321 -18.719  1.00  9.94           N  
ATOM    821  CA  CYS A  58      19.566   9.283 -17.711  1.00  9.94           C  
ATOM    822  C   CYS A  58      19.179  10.726 -18.005  1.00  9.94           C  
ATOM    823  O   CYS A  58      19.352  11.223 -19.116  1.00  9.94           O  
ATOM    824  CB  CYS A  58      21.046   9.206 -17.557  1.00  9.94           C  
ATOM    825  SG  CYS A  58      21.757  10.291 -16.364  1.00  9.94           S  
ATOM    826  H   CYS A  58      19.917   7.871 -19.232  1.00  9.94           H  
ATOM    827  HA  CYS A  58      19.102   8.990 -16.768  1.00  9.94           H  
ATOM    828 1HB  CYS A  58      21.333   8.200 -17.297  1.00  9.94           H  
ATOM    829 2HB  CYS A  58      21.470   9.421 -18.527  1.00  9.94           H  
ATOM    830  N   VAL A  59      18.683  11.411 -16.978  1.00  9.56           N  
ATOM    831  CA  VAL A  59      18.292  12.813 -17.088  1.00  9.56           C  
ATOM    832  C   VAL A  59      19.241  13.753 -16.330  1.00  9.56           C  
ATOM    833  O   VAL A  59      18.976  14.948 -16.203  1.00  9.56           O  
ATOM    834  CB  VAL A  59      16.873  12.985 -16.541  1.00  9.56           C  
ATOM    835  CG1 VAL A  59      15.899  12.153 -17.365  1.00  9.56           C  
ATOM    836  CG2 VAL A  59      16.854  12.551 -15.086  1.00  9.56           C  
ATOM    837  H   VAL A  59      18.559  10.937 -16.097  1.00  9.56           H  
ATOM    838  HA  VAL A  59      18.297  13.085 -18.142  1.00  9.56           H  
ATOM    839  HB  VAL A  59      16.576  14.031 -16.622  1.00  9.56           H  
ATOM    840 1HG1 VAL A  59      14.890  12.283 -16.979  1.00  9.56           H  
ATOM    841 2HG1 VAL A  59      15.934  12.479 -18.406  1.00  9.56           H  
ATOM    842 3HG1 VAL A  59      16.176  11.097 -17.309  1.00  9.56           H  
ATOM    843 1HG2 VAL A  59      15.850  12.672 -14.681  1.00  9.56           H  
ATOM    844 2HG2 VAL A  59      17.150  11.504 -15.021  1.00  9.56           H  
ATOM    845 3HG2 VAL A  59      17.552  13.162 -14.513  1.00  9.56           H  
ATOM    846  N   GLY A  60      20.321  13.194 -15.798  1.00  9.23           N  
ATOM    847  CA  GLY A  60      21.359  13.902 -15.036  1.00  9.23           C  
ATOM    848  C   GLY A  60      21.228  15.421 -15.098  1.00  9.23           C  
ATOM    849  O   GLY A  60      22.158  16.115 -15.516  1.00  9.23           O  
ATOM    850  H   GLY A  60      20.454  12.208 -15.961  1.00  9.23           H  
ATOM    851 1HA  GLY A  60      21.323  13.578 -13.997  1.00  9.23           H  
ATOM    852 2HA  GLY A  60      22.342  13.608 -15.413  1.00  9.23           H  
TER     853
ENDMDL

REMARK ID 644274 MODEL 5 line_15_again
PFRMAT TS
TARGET line_15_again
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   ASP A   1       0.519   1.021   2.500  1.00  4.16           N  
ATOM      2  CA  ASP A   1       1.850   1.120   1.918  1.00  4.16           C  
ATOM      3  C   ASP A   1       2.031   2.498   1.291  1.00  4.16           C  
ATOM      4  O   ASP A   1       1.086   3.285   1.202  1.00  4.16           O  
ATOM      5  CB  ASP A   1       2.081  -0.008   0.899  1.00  4.16           C  
ATOM      6  CG  ASP A   1       3.581  -0.409   0.708  1.00  4.16           C  
ATOM      7  OD1 ASP A   1       4.451   0.385   1.026  1.00  4.16           O  
ATOM      8  OD2 ASP A   1       3.824  -1.512   0.266  1.00  4.16           O  
ATOM      9 1H   ASP A   1       0.543   0.405   3.299  1.00  4.16           H  
ATOM     10 2H   ASP A   1       0.212   1.938   2.789  1.00  4.16           H  
ATOM     11 3H   ASP A   1      -0.122   0.655   1.811  1.00  4.16           H  
ATOM     12  HA  ASP A   1       2.588   1.014   2.714  1.00  4.16           H  
ATOM     13 1HB  ASP A   1       1.521  -0.892   1.203  1.00  4.16           H  
ATOM     14 2HB  ASP A   1       1.691   0.307  -0.071  1.00  4.16           H  
ATOM     15  N   LEU A   2       3.252   2.801   0.898  1.00  3.93           N  
ATOM     16  CA  LEU A   2       3.574   4.100   0.315  1.00  3.93           C  
ATOM     17  C   LEU A   2       3.239   4.170  -1.168  1.00  3.93           C  
ATOM     18  O   LEU A   2       3.378   3.187  -1.897  1.00  3.93           O  
ATOM     19  CB  LEU A   2       5.061   4.409   0.507  1.00  3.93           C  
ATOM     20  CG  LEU A   2       5.536   4.505   1.959  1.00  3.93           C  
ATOM     21  CD1 LEU A   2       7.040   4.728   1.981  1.00  3.93           C  
ATOM     22  CD2 LEU A   2       4.802   5.643   2.645  1.00  3.93           C  
ATOM     23  H   LEU A   2       3.976   2.084   0.996  1.00  3.93           H  
ATOM     24  HA  LEU A   2       2.988   4.861   0.832  1.00  3.93           H  
ATOM     25 1HB  LEU A   2       5.637   3.620   0.024  1.00  3.93           H  
ATOM     26 2HB  LEU A   2       5.287   5.353   0.011  1.00  3.93           H  
ATOM     27  HG  LEU A   2       5.324   3.569   2.478  1.00  3.93           H  
ATOM     28 1HD1 LEU A   2       7.386   4.792   3.013  1.00  3.93           H  
ATOM     29 2HD1 LEU A   2       7.537   3.896   1.482  1.00  3.93           H  
ATOM     30 3HD1 LEU A   2       7.270   5.654   1.465  1.00  3.93           H  
ATOM     31 1HD2 LEU A   2       5.132   5.719   3.682  1.00  3.93           H  
ATOM     32 2HD2 LEU A   2       5.017   6.579   2.126  1.00  3.93           H  
ATOM     33 3HD2 LEU A   2       3.729   5.451   2.618  1.00  3.93           H  
ATOM     34  N   LYS A   3       2.835   5.349  -1.627  1.00  3.71           N  
ATOM     35  CA  LYS A   3       2.576   5.554  -3.045  1.00  3.71           C  
ATOM     36  C   LYS A   3       3.597   6.524  -3.610  1.00  3.71           C  
ATOM     37  O   LYS A   3       3.997   7.475  -2.937  1.00  3.71           O  
ATOM     38  CB  LYS A   3       1.156   6.068  -3.259  1.00  3.71           C  
ATOM     39  CG  LYS A   3       0.077   5.066  -2.838  1.00  3.71           C  
ATOM     40  CD  LYS A   3      -1.330   5.597  -3.085  1.00  3.71           C  
ATOM     41  CE  LYS A   3      -2.385   4.587  -2.635  1.00  3.71           C  
ATOM     42  NZ  LYS A   3      -3.776   5.088  -2.857  1.00  3.71           N  
ATOM     43  H   LYS A   3       2.715   6.117  -0.983  1.00  3.71           H  
ATOM     44  HA  LYS A   3       2.688   4.605  -3.571  1.00  3.71           H  
ATOM     45 1HB  LYS A   3       1.008   6.986  -2.689  1.00  3.71           H  
ATOM     46 2HB  LYS A   3       1.009   6.309  -4.313  1.00  3.71           H  
ATOM     47 1HG  LYS A   3       0.211   4.138  -3.397  1.00  3.71           H  
ATOM     48 2HG  LYS A   3       0.186   4.841  -1.775  1.00  3.71           H  
ATOM     49 1HD  LYS A   3      -1.470   6.529  -2.534  1.00  3.71           H  
ATOM     50 2HD  LYS A   3      -1.463   5.801  -4.148  1.00  3.71           H  
ATOM     51 1HE  LYS A   3      -2.249   3.661  -3.191  1.00  3.71           H  
ATOM     52 2HE  LYS A   3      -2.248   4.383  -1.572  1.00  3.71           H  
ATOM     53 1HZ  LYS A   3      -4.440   4.392  -2.546  1.00  3.71           H  
ATOM     54 2HZ  LYS A   3      -3.915   5.942  -2.335  1.00  3.71           H  
ATOM     55 3HZ  LYS A   3      -3.916   5.270  -3.840  1.00  3.71           H  
ATOM     56  N   CYS A   4       4.035   6.270  -4.835  1.00  3.50           N  
ATOM     57  CA  CYS A   4       5.002   7.125  -5.496  1.00  3.50           C  
ATOM     58  C   CYS A   4       4.352   8.383  -6.098  1.00  3.50           C  
ATOM     59  O   CYS A   4       3.355   8.262  -6.809  1.00  3.50           O  
ATOM     60  CB  CYS A   4       5.709   6.378  -6.612  1.00  3.50           C  
ATOM     61  SG  CYS A   4       6.977   7.352  -7.410  1.00  3.50           S  
ATOM     62  H   CYS A   4       3.675   5.460  -5.322  1.00  3.50           H  
ATOM     63  HA  CYS A   4       5.755   7.404  -4.767  1.00  3.50           H  
ATOM     64 1HB  CYS A   4       6.159   5.473  -6.219  1.00  3.50           H  
ATOM     65 2HB  CYS A   4       4.977   6.091  -7.366  1.00  3.50           H  
ATOM     66  N   PRO A   5       4.848   9.607  -5.815  1.00  3.32           N  
ATOM     67  CA  PRO A   5       4.425  10.876  -6.415  1.00  3.32           C  
ATOM     68  C   PRO A   5       4.543  10.927  -7.947  1.00  3.32           C  
ATOM     69  O   PRO A   5       3.849  11.702  -8.606  1.00  3.32           O  
ATOM     70  CB  PRO A   5       5.406  11.876  -5.793  1.00  3.32           C  
ATOM     71  CG  PRO A   5       5.818  11.254  -4.493  1.00  3.32           C  
ATOM     72  CD  PRO A   5       5.843   9.771  -4.757  1.00  3.32           C  
ATOM     73  HA  PRO A   5       3.391  11.092  -6.100  1.00  3.32           H  
ATOM     74 1HB  PRO A   5       6.262  12.024  -6.473  1.00  3.32           H  
ATOM     75 2HB  PRO A   5       4.922  12.855  -5.669  1.00  3.32           H  
ATOM     76 1HG  PRO A   5       6.804  11.641  -4.179  1.00  3.32           H  
ATOM     77 2HG  PRO A   5       5.105  11.532  -3.703  1.00  3.32           H  
ATOM     78 1HD  PRO A   5       6.807   9.442  -5.113  1.00  3.32           H  
ATOM     79 2HD  PRO A   5       5.535   9.280  -3.825  1.00  3.32           H  
ATOM     80  N   THR A   6       5.426  10.103  -8.503  1.00  3.16           N  
ATOM     81  CA  THR A   6       5.674  10.033  -9.933  1.00  3.16           C  
ATOM     82  C   THR A   6       5.005   8.762 -10.496  1.00  3.16           C  
ATOM     83  O   THR A   6       5.222   7.685  -9.968  1.00  3.16           O  
ATOM     84  CB  THR A   6       7.200  10.020 -10.209  1.00  3.16           C  
ATOM     85  OG1 THR A   6       7.796  11.234  -9.706  1.00  3.16           O  
ATOM     86  CG2 THR A   6       7.496   9.901 -11.684  1.00  3.16           C  
ATOM     87  H   THR A   6       5.965   9.491  -7.907  1.00  3.16           H  
ATOM     88  HA  THR A   6       5.273  10.928 -10.390  1.00  3.16           H  
ATOM     89  HB  THR A   6       7.647   9.181  -9.711  1.00  3.16           H  
ATOM     90  HG1 THR A   6       8.207  11.076  -8.827  1.00  3.16           H  
ATOM     91 1HG2 THR A   6       8.573   9.888 -11.837  1.00  3.16           H  
ATOM     92 2HG2 THR A   6       7.082   8.995 -12.052  1.00  3.16           H  
ATOM     93 3HG2 THR A   6       7.063  10.746 -12.213  1.00  3.16           H  
ATOM     94  N   PRO A   7       4.141   8.834 -11.521  1.00  3.03           N  
ATOM     95  CA  PRO A   7       3.511   7.678 -12.151  1.00  3.03           C  
ATOM     96  C   PRO A   7       4.496   6.574 -12.568  1.00  3.03           C  
ATOM     97  O   PRO A   7       4.211   5.383 -12.439  1.00  3.03           O  
ATOM     98  CB  PRO A   7       2.856   8.319 -13.379  1.00  3.03           C  
ATOM     99  CG  PRO A   7       2.536   9.730 -12.939  1.00  3.03           C  
ATOM    100  CD  PRO A   7       3.702  10.136 -12.058  1.00  3.03           C  
ATOM    101  HA  PRO A   7       2.747   7.275 -11.466  1.00  3.03           H  
ATOM    102 1HB  PRO A   7       3.545   8.281 -14.237  1.00  3.03           H  
ATOM    103 2HB  PRO A   7       1.959   7.749 -13.666  1.00  3.03           H  
ATOM    104 1HG  PRO A   7       2.414  10.384 -13.815  1.00  3.03           H  
ATOM    105 2HG  PRO A   7       1.579   9.747 -12.395  1.00  3.03           H  
ATOM    106 1HD  PRO A   7       4.499  10.617 -12.644  1.00  3.03           H  
ATOM    107 2HD  PRO A   7       3.308  10.781 -11.252  1.00  3.03           H  
ATOM    108  N   GLY A   8       5.704   6.962 -12.983  1.00  2.91           N  
ATOM    109  CA  GLY A   8       6.735   6.022 -13.443  1.00  2.91           C  
ATOM    110  C   GLY A   8       7.490   5.308 -12.318  1.00  2.91           C  
ATOM    111  O   GLY A   8       8.718   5.362 -12.256  1.00  2.91           O  
ATOM    112  H   GLY A   8       5.907   7.946 -13.029  1.00  2.91           H  
ATOM    113 1HA  GLY A   8       6.270   5.277 -14.088  1.00  2.91           H  
ATOM    114 2HA  GLY A   8       7.448   6.563 -14.061  1.00  2.91           H  
ATOM    115  N   CYS A   9       6.739   4.676 -11.426  1.00  2.79           N  
ATOM    116  CA  CYS A   9       7.285   3.938 -10.292  1.00  2.79           C  
ATOM    117  C   CYS A   9       6.707   2.534 -10.134  1.00  2.79           C  
ATOM    118  O   CYS A   9       7.408   1.615  -9.707  1.00  2.79           O  
ATOM    119  CB  CYS A   9       7.024   4.700  -9.014  1.00  2.79           C  
ATOM    120  SG  CYS A   9       7.778   6.321  -8.975  1.00  2.79           S  
ATOM    121  H   CYS A   9       5.737   4.712 -11.592  1.00  2.79           H  
ATOM    122  HA  CYS A   9       8.361   3.856 -10.425  1.00  2.79           H  
ATOM    123 1HB  CYS A   9       5.956   4.813  -8.918  1.00  2.79           H  
ATOM    124 2HB  CYS A   9       7.386   4.127  -8.170  1.00  2.79           H  
ATOM    125  N   ASP A  10       5.393   2.407 -10.359  1.00  2.67           N  
ATOM    126  CA  ASP A  10       4.622   1.170 -10.145  1.00  2.67           C  
ATOM    127  C   ASP A  10       4.819   0.534  -8.768  1.00  2.67           C  
ATOM    128  O   ASP A  10       4.831  -0.689  -8.648  1.00  2.67           O  
ATOM    129  CB  ASP A  10       4.947   0.105 -11.192  1.00  2.67           C  
ATOM    130  CG  ASP A  10       4.501   0.448 -12.614  1.00  2.67           C  
ATOM    131  OD1 ASP A  10       3.372   0.828 -12.797  1.00  2.67           O  
ATOM    132  OD2 ASP A  10       5.315   0.325 -13.507  1.00  2.67           O  
ATOM    133  H   ASP A  10       4.895   3.214 -10.710  1.00  2.67           H  
ATOM    134  HA  ASP A  10       3.565   1.421 -10.244  1.00  2.67           H  
ATOM    135 1HB  ASP A  10       6.014  -0.087 -11.186  1.00  2.67           H  
ATOM    136 2HB  ASP A  10       4.460  -0.826 -10.904  1.00  2.67           H  
ATOM    137  N   GLY A  11       4.960   1.347  -7.725  1.00  2.57           N  
ATOM    138  CA  GLY A  11       5.111   0.797  -6.381  1.00  2.57           C  
ATOM    139  C   GLY A  11       6.494   0.189  -6.101  1.00  2.57           C  
ATOM    140  O   GLY A  11       6.651  -0.552  -5.128  1.00  2.57           O  
ATOM    141  H   GLY A  11       4.956   2.344  -7.864  1.00  2.57           H  
ATOM    142 1HA  GLY A  11       4.914   1.584  -5.653  1.00  2.57           H  
ATOM    143 2HA  GLY A  11       4.348   0.035  -6.224  1.00  2.57           H  
ATOM    144  N   SER A  12       7.499   0.501  -6.925  1.00  2.53           N  
ATOM    145  CA  SER A  12       8.823  -0.082  -6.740  1.00  2.53           C  
ATOM    146  C   SER A  12       9.488   0.335  -5.426  1.00  2.53           C  
ATOM    147  O   SER A  12       9.085   1.308  -4.782  1.00  2.53           O  
ATOM    148  CB  SER A  12       9.717   0.259  -7.921  1.00  2.53           C  
ATOM    149  OG  SER A  12       9.991   1.628  -7.983  1.00  2.53           O  
ATOM    150  H   SER A  12       7.334   1.085  -7.744  1.00  2.53           H  
ATOM    151  HA  SER A  12       8.705  -1.166  -6.722  1.00  2.53           H  
ATOM    152 1HB  SER A  12      10.649  -0.291  -7.832  1.00  2.53           H  
ATOM    153 2HB  SER A  12       9.238  -0.061  -8.848  1.00  2.53           H  
ATOM    154  HG  SER A  12       9.212   2.020  -8.411  1.00  2.53           H  
ATOM    155  N   GLY A  13      10.518  -0.427  -5.045  1.00  2.56           N  
ATOM    156  CA  GLY A  13      11.285  -0.250  -3.805  1.00  2.56           C  
ATOM    157  C   GLY A  13      11.963   1.107  -3.582  1.00  2.56           C  
ATOM    158  O   GLY A  13      12.130   1.511  -2.430  1.00  2.56           O  
ATOM    159  H   GLY A  13      10.775  -1.196  -5.647  1.00  2.56           H  
ATOM    160 1HA  GLY A  13      10.617  -0.446  -2.963  1.00  2.56           H  
ATOM    161 2HA  GLY A  13      12.049  -1.027  -3.761  1.00  2.56           H  
ATOM    162  N   HIS A  14      12.343   1.802  -4.663  1.00  2.69           N  
ATOM    163  CA  HIS A  14      13.046   3.091  -4.565  1.00  2.69           C  
ATOM    164  C   HIS A  14      14.380   3.008  -3.834  1.00  2.69           C  
ATOM    165  O   HIS A  14      14.845   1.931  -3.443  1.00  2.69           O  
ATOM    166  CB  HIS A  14      12.167   4.153  -3.854  1.00  2.69           C  
ATOM    167  CG  HIS A  14      11.064   4.669  -4.645  1.00  2.69           C  
ATOM    168  ND1 HIS A  14       9.909   3.970  -4.912  1.00  2.69           N  
ATOM    169  CD2 HIS A  14      10.928   5.863  -5.216  1.00  2.69           C  
ATOM    170  CE1 HIS A  14       9.122   4.720  -5.639  1.00  2.69           C  
ATOM    171  NE2 HIS A  14       9.723   5.884  -5.836  1.00  2.69           N  
ATOM    172  H   HIS A  14      12.141   1.420  -5.574  1.00  2.69           H  
ATOM    173  HA  HIS A  14      13.253   3.462  -5.570  1.00  2.69           H  
ATOM    174 1HB  HIS A  14      11.760   3.776  -2.932  1.00  2.69           H  
ATOM    175 2HB  HIS A  14      12.773   5.011  -3.581  1.00  2.69           H  
ATOM    176  HD1 HIS A  14       9.663   3.019  -4.639  1.00  2.69           H  
ATOM    177  HD2 HIS A  14      11.580   6.735  -5.251  1.00  2.69           H  
ATOM    178  HE1 HIS A  14       8.164   4.337  -5.957  1.00  2.69           H  
ATOM    179  N   ILE A  15      15.009   4.165  -3.681  1.00  2.89           N  
ATOM    180  CA  ILE A  15      16.259   4.289  -2.968  1.00  2.89           C  
ATOM    181  C   ILE A  15      15.960   4.529  -1.495  1.00  2.89           C  
ATOM    182  O   ILE A  15      15.208   5.429  -1.137  1.00  2.89           O  
ATOM    183  CB  ILE A  15      17.104   5.419  -3.582  1.00  2.89           C  
ATOM    184  CG1 ILE A  15      17.331   5.110  -5.070  1.00  2.89           C  
ATOM    185  CG2 ILE A  15      18.417   5.617  -2.867  1.00  2.89           C  
ATOM    186  CD1 ILE A  15      18.035   3.808  -5.327  1.00  2.89           C  
ATOM    187  H   ILE A  15      14.600   5.001  -4.100  1.00  2.89           H  
ATOM    188  HA  ILE A  15      16.810   3.355  -3.060  1.00  2.89           H  
ATOM    189  HB  ILE A  15      16.536   6.340  -3.525  1.00  2.89           H  
ATOM    190 1HG1 ILE A  15      16.377   5.064  -5.560  1.00  2.89           H  
ATOM    191 2HG1 ILE A  15      17.914   5.920  -5.517  1.00  2.89           H  
ATOM    192 1HG2 ILE A  15      18.963   6.432  -3.344  1.00  2.89           H  
ATOM    193 2HG2 ILE A  15      18.229   5.872  -1.856  1.00  2.89           H  
ATOM    194 3HG2 ILE A  15      19.009   4.701  -2.918  1.00  2.89           H  
ATOM    195 1HD1 ILE A  15      18.147   3.664  -6.399  1.00  2.89           H  
ATOM    196 2HD1 ILE A  15      19.019   3.825  -4.858  1.00  2.89           H  
ATOM    197 3HD1 ILE A  15      17.449   2.987  -4.910  1.00  2.89           H  
ATOM    198  N   THR A  16      16.576   3.717  -0.642  1.00  3.16           N  
ATOM    199  CA  THR A  16      16.359   3.739   0.806  1.00  3.16           C  
ATOM    200  C   THR A  16      17.350   4.646   1.543  1.00  3.16           C  
ATOM    201  O   THR A  16      17.411   4.666   2.772  1.00  3.16           O  
ATOM    202  CB  THR A  16      16.433   2.310   1.354  1.00  3.16           C  
ATOM    203  OG1 THR A  16      17.728   1.758   1.079  1.00  3.16           O  
ATOM    204  CG2 THR A  16      15.365   1.455   0.671  1.00  3.16           C  
ATOM    205  H   THR A  16      17.193   3.012  -1.021  1.00  3.16           H  
ATOM    206  HA  THR A  16      15.353   4.113   0.990  1.00  3.16           H  
ATOM    207  HB  THR A  16      16.264   2.317   2.430  1.00  3.16           H  
ATOM    208  HG1 THR A  16      18.393   2.259   1.560  1.00  3.16           H  
ATOM    209 1HG2 THR A  16      15.413   0.435   1.051  1.00  3.16           H  
ATOM    210 2HG2 THR A  16      14.379   1.873   0.876  1.00  3.16           H  
ATOM    211 3HG2 THR A  16      15.534   1.447  -0.409  1.00  3.16           H  
ATOM    212  N   GLY A  17      18.138   5.360   0.755  1.00  3.44           N  
ATOM    213  CA  GLY A  17      19.177   6.283   1.191  1.00  3.44           C  
ATOM    214  C   GLY A  17      18.705   7.741   1.249  1.00  3.44           C  
ATOM    215  O   GLY A  17      17.618   8.052   1.739  1.00  3.44           O  
ATOM    216  H   GLY A  17      17.984   5.252  -0.232  1.00  3.44           H  
ATOM    217 1HA  GLY A  17      19.535   5.980   2.176  1.00  3.44           H  
ATOM    218 2HA  GLY A  17      20.027   6.204   0.514  1.00  3.44           H  
ATOM    219  N   ASN A  18      19.532   8.642   0.718  1.00  3.67           N  
ATOM    220  CA  ASN A  18      19.351  10.096   0.827  1.00  3.67           C  
ATOM    221  C   ASN A  18      18.028  10.666   0.316  1.00  3.67           C  
ATOM    222  O   ASN A  18      17.622  11.749   0.749  1.00  3.67           O  
ATOM    223  CB  ASN A  18      20.478  10.797   0.092  1.00  3.67           C  
ATOM    224  CG  ASN A  18      21.794  10.706   0.813  1.00  3.67           C  
ATOM    225  OD1 ASN A  18      21.848  10.407   2.013  1.00  3.67           O  
ATOM    226  ND2 ASN A  18      22.863  10.958   0.102  1.00  3.67           N  
ATOM    227  H   ASN A  18      20.377   8.307   0.277  1.00  3.67           H  
ATOM    228  HA  ASN A  18      19.413  10.356   1.886  1.00  3.67           H  
ATOM    229 1HB  ASN A  18      20.589  10.359  -0.902  1.00  3.67           H  
ATOM    230 2HB  ASN A  18      20.222  11.848  -0.047  1.00  3.67           H  
ATOM    231 1HD2 ASN A  18      23.768  10.914   0.526  1.00  3.67           H  
ATOM    232 2HD2 ASN A  18      22.776  11.196  -0.865  1.00  3.67           H  
ATOM    233  N   TYR A  19      17.386   9.984  -0.625  1.00  3.82           N  
ATOM    234  CA  TYR A  19      16.144  10.481  -1.194  1.00  3.82           C  
ATOM    235  C   TYR A  19      14.906   9.718  -0.742  1.00  3.82           C  
ATOM    236  O   TYR A  19      13.802   9.958  -1.253  1.00  3.82           O  
ATOM    237  CB  TYR A  19      16.249  10.443  -2.701  1.00  3.82           C  
ATOM    238  CG  TYR A  19      17.352  11.301  -3.187  1.00  3.82           C  
ATOM    239  CD1 TYR A  19      18.535  10.722  -3.616  1.00  3.82           C  
ATOM    240  CD2 TYR A  19      17.210  12.668  -3.172  1.00  3.82           C  
ATOM    241  CE1 TYR A  19      19.571  11.522  -4.042  1.00  3.82           C  
ATOM    242  CE2 TYR A  19      18.238  13.471  -3.598  1.00  3.82           C  
ATOM    243  CZ  TYR A  19      19.418  12.905  -4.032  1.00  3.82           C  
ATOM    244  OH  TYR A  19      20.450  13.712  -4.457  1.00  3.82           O  
ATOM    245  H   TYR A  19      17.763   9.102  -0.939  1.00  3.82           H  
ATOM    246  HA  TYR A  19      16.024  11.506  -0.892  1.00  3.82           H  
ATOM    247 1HB  TYR A  19      16.438   9.422  -3.025  1.00  3.82           H  
ATOM    248 2HB  TYR A  19      15.316  10.781  -3.155  1.00  3.82           H  
ATOM    249  HD1 TYR A  19      18.643   9.635  -3.617  1.00  3.82           H  
ATOM    250  HD2 TYR A  19      16.280  13.114  -2.822  1.00  3.82           H  
ATOM    251  HE1 TYR A  19      20.504  11.073  -4.383  1.00  3.82           H  
ATOM    252  HE2 TYR A  19      18.124  14.554  -3.586  1.00  3.82           H  
ATOM    253  HH  TYR A  19      21.191  13.166  -4.733  1.00  3.82           H  
ATOM    254  N   ALA A  20      15.073   8.803   0.210  1.00  3.84           N  
ATOM    255  CA  ALA A  20      13.958   7.967   0.625  1.00  3.84           C  
ATOM    256  C   ALA A  20      12.785   8.780   1.189  1.00  3.84           C  
ATOM    257  O   ALA A  20      13.010   9.720   1.956  1.00  3.84           O  
ATOM    258  CB  ALA A  20      14.422   6.988   1.679  1.00  3.84           C  
ATOM    259  H   ALA A  20      15.986   8.658   0.645  1.00  3.84           H  
ATOM    260  HA  ALA A  20      13.646   7.413  -0.251  1.00  3.84           H  
ATOM    261 1HB  ALA A  20      13.606   6.328   1.953  1.00  3.84           H  
ATOM    262 2HB  ALA A  20      15.232   6.423   1.276  1.00  3.84           H  
ATOM    263 3HB  ALA A  20      14.767   7.530   2.555  1.00  3.84           H  
ATOM    264  N   SER A  21      11.523   8.409   0.875  1.00  3.74           N  
ATOM    265  CA  SER A  21      11.135   7.342  -0.068  1.00  3.74           C  
ATOM    266  C   SER A  21      11.284   7.830  -1.521  1.00  3.74           C  
ATOM    267  O   SER A  21      12.028   7.260  -2.318  1.00  3.74           O  
ATOM    268  CB  SER A  21       9.686   6.968   0.192  1.00  3.74           C  
ATOM    269  OG  SER A  21       8.851   8.077  -0.050  1.00  3.74           O  
ATOM    270  H   SER A  21      10.779   8.923   1.324  1.00  3.74           H  
ATOM    271  HA  SER A  21      11.754   6.461   0.091  1.00  3.74           H  
ATOM    272 1HB  SER A  21       9.399   6.141  -0.461  1.00  3.74           H  
ATOM    273 2HB  SER A  21       9.569   6.633   1.223  1.00  3.74           H  
ATOM    274  HG  SER A  21       7.941   7.745  -0.030  1.00  3.74           H  
ATOM    275  N   HIS A  22      10.596   8.929  -1.806  1.00  3.57           N  
ATOM    276  CA  HIS A  22      10.599   9.611  -3.097  1.00  3.57           C  
ATOM    277  C   HIS A  22      10.486  11.123  -2.950  1.00  3.57           C  
ATOM    278  O   HIS A  22       9.507  11.720  -3.396  1.00  3.57           O  
ATOM    279  CB  HIS A  22       9.449   9.134  -3.976  1.00  3.57           C  
ATOM    280  CG  HIS A  22       9.524   9.609  -5.420  1.00  3.57           C  
ATOM    281  ND1 HIS A  22       9.732   8.755  -6.456  1.00  3.57           N  
ATOM    282  CD2 HIS A  22       9.350  10.838  -5.973  1.00  3.57           C  
ATOM    283  CE1 HIS A  22       9.692   9.422  -7.601  1.00  3.57           C  
ATOM    284  NE2 HIS A  22       9.445  10.689  -7.339  1.00  3.57           N  
ATOM    285  H   HIS A  22       9.993   9.262  -1.067  1.00  3.57           H  
ATOM    286  HA  HIS A  22      11.535   9.398  -3.615  1.00  3.57           H  
ATOM    287 1HB  HIS A  22       9.404   8.049  -3.969  1.00  3.57           H  
ATOM    288 2HB  HIS A  22       8.524   9.492  -3.545  1.00  3.57           H  
ATOM    289  HD1 HIS A  22       9.796   7.742  -6.350  1.00  3.57           H  
ATOM    290  HD2 HIS A  22       9.139  11.819  -5.544  1.00  3.57           H  
ATOM    291  HE1 HIS A  22       9.835   8.903  -8.547  1.00  3.57           H  
ATOM    292  N   ARG A  23      11.489  11.761  -2.340  1.00  3.34           N  
ATOM    293  CA  ARG A  23      11.427  13.221  -2.150  1.00  3.34           C  
ATOM    294  C   ARG A  23      11.980  13.951  -3.376  1.00  3.34           C  
ATOM    295  O   ARG A  23      12.021  15.181  -3.434  1.00  3.34           O  
ATOM    296  CB  ARG A  23      12.200  13.660  -0.916  1.00  3.34           C  
ATOM    297  CG  ARG A  23      13.711  13.575  -1.018  1.00  3.34           C  
ATOM    298  CD  ARG A  23      14.358  13.939   0.289  1.00  3.34           C  
ATOM    299  NE  ARG A  23      15.814  13.826   0.261  1.00  3.34           N  
ATOM    300  CZ  ARG A  23      16.675  14.783  -0.115  1.00  3.34           C  
ATOM    301  NH1 ARG A  23      16.257  15.965  -0.511  1.00  3.34           N  
ATOM    302  NH2 ARG A  23      17.956  14.499  -0.072  1.00  3.34           N  
ATOM    303  H   ARG A  23      12.286  11.221  -1.983  1.00  3.34           H  
ATOM    304  HA  ARG A  23      10.383  13.509  -2.018  1.00  3.34           H  
ATOM    305 1HB  ARG A  23      11.946  14.692  -0.680  1.00  3.34           H  
ATOM    306 2HB  ARG A  23      11.900  13.045  -0.067  1.00  3.34           H  
ATOM    307 1HG  ARG A  23      13.982  12.566  -1.287  1.00  3.34           H  
ATOM    308 2HG  ARG A  23      14.068  14.260  -1.788  1.00  3.34           H  
ATOM    309 1HD  ARG A  23      14.102  14.964   0.549  1.00  3.34           H  
ATOM    310 2HD  ARG A  23      13.986  13.264   1.061  1.00  3.34           H  
ATOM    311  HE  ARG A  23      16.241  12.932   0.547  1.00  3.34           H  
ATOM    312 1HH1 ARG A  23      15.268  16.166  -0.537  1.00  3.34           H  
ATOM    313 2HH1 ARG A  23      16.924  16.668  -0.788  1.00  3.34           H  
ATOM    314 1HH2 ARG A  23      18.221  13.560   0.253  1.00  3.34           H  
ATOM    315 2HH2 ARG A  23      18.647  15.179  -0.342  1.00  3.34           H  
ATOM    316  N   SER A  24      12.429  13.160  -4.334  1.00  3.09           N  
ATOM    317  CA  SER A  24      13.038  13.574  -5.580  1.00  3.09           C  
ATOM    318  C   SER A  24      12.997  12.448  -6.586  1.00  3.09           C  
ATOM    319  O   SER A  24      13.074  11.274  -6.226  1.00  3.09           O  
ATOM    320  CB  SER A  24      14.480  13.986  -5.394  1.00  3.09           C  
ATOM    321  OG  SER A  24      15.071  14.272  -6.646  1.00  3.09           O  
ATOM    322  H   SER A  24      12.327  12.170  -4.178  1.00  3.09           H  
ATOM    323  HA  SER A  24      12.473  14.418  -5.981  1.00  3.09           H  
ATOM    324 1HB  SER A  24      14.534  14.862  -4.747  1.00  3.09           H  
ATOM    325 2HB  SER A  24      15.021  13.183  -4.911  1.00  3.09           H  
ATOM    326  HG  SER A  24      15.909  14.712  -6.451  1.00  3.09           H  
ATOM    327  N   LEU A  25      13.008  12.801  -7.863  1.00  2.86           N  
ATOM    328  CA  LEU A  25      13.107  11.789  -8.908  1.00  2.86           C  
ATOM    329  C   LEU A  25      14.395  10.978  -8.757  1.00  2.86           C  
ATOM    330  O   LEU A  25      14.464   9.828  -9.188  1.00  2.86           O  
ATOM    331  CB  LEU A  25      13.081  12.419 -10.303  1.00  2.86           C  
ATOM    332  CG  LEU A  25      11.757  13.028 -10.766  1.00  2.86           C  
ATOM    333  CD1 LEU A  25      11.954  13.649 -12.135  1.00  2.86           C  
ATOM    334  CD2 LEU A  25      10.689  11.965 -10.805  1.00  2.86           C  
ATOM    335  H   LEU A  25      12.955  13.779  -8.106  1.00  2.86           H  
ATOM    336  HA  LEU A  25      12.259  11.111  -8.813  1.00  2.86           H  
ATOM    337 1HB  LEU A  25      13.818  13.221 -10.316  1.00  2.86           H  
ATOM    338 2HB  LEU A  25      13.394  11.689 -11.014  1.00  2.86           H  
ATOM    339  HG  LEU A  25      11.453  13.815 -10.075  1.00  2.86           H  
ATOM    340 1HD1 LEU A  25      11.015  14.088 -12.472  1.00  2.86           H  
ATOM    341 2HD1 LEU A  25      12.721  14.420 -12.080  1.00  2.86           H  
ATOM    342 3HD1 LEU A  25      12.263  12.882 -12.845  1.00  2.86           H  
ATOM    343 1HD2 LEU A  25       9.747  12.409 -11.134  1.00  2.86           H  
ATOM    344 2HD2 LEU A  25      10.965  11.184 -11.487  1.00  2.86           H  
ATOM    345 3HD2 LEU A  25      10.561  11.544  -9.811  1.00  2.86           H  
ATOM    346  N   SER A  26      15.411  11.565  -8.112  1.00  2.68           N  
ATOM    347  CA  SER A  26      16.682  10.887  -7.884  1.00  2.68           C  
ATOM    348  C   SER A  26      16.523   9.617  -7.025  1.00  2.68           C  
ATOM    349  O   SER A  26      17.390   8.743  -7.044  1.00  2.68           O  
ATOM    350  CB  SER A  26      17.669  11.831  -7.226  1.00  2.68           C  
ATOM    351  OG  SER A  26      18.020  12.885  -8.089  1.00  2.68           O  
ATOM    352  H   SER A  26      15.287  12.512  -7.750  1.00  2.68           H  
ATOM    353  HA  SER A  26      17.085  10.591  -8.852  1.00  2.68           H  
ATOM    354 1HB  SER A  26      17.231  12.233  -6.316  1.00  2.68           H  
ATOM    355 2HB  SER A  26      18.562  11.277  -6.944  1.00  2.68           H  
ATOM    356  HG  SER A  26      18.728  13.368  -7.650  1.00  2.68           H  
ATOM    357  N   GLY A  27      15.419   9.511  -6.266  1.00  2.56           N  
ATOM    358  CA  GLY A  27      15.162   8.353  -5.417  1.00  2.56           C  
ATOM    359  C   GLY A  27      14.457   7.222  -6.172  1.00  2.56           C  
ATOM    360  O   GLY A  27      14.167   6.165  -5.603  1.00  2.56           O  
ATOM    361  H   GLY A  27      14.715  10.247  -6.290  1.00  2.56           H  
ATOM    362 1HA  GLY A  27      16.107   7.996  -5.018  1.00  2.56           H  
ATOM    363 2HA  GLY A  27      14.549   8.656  -4.567  1.00  2.56           H  
ATOM    364  N   CYS A  28      14.180   7.437  -7.456  1.00  2.50           N  
ATOM    365  CA  CYS A  28      13.476   6.473  -8.290  1.00  2.50           C  
ATOM    366  C   CYS A  28      14.125   6.279  -9.644  1.00  2.50           C  
ATOM    367  O   CYS A  28      13.666   6.892 -10.596  1.00  2.50           O  
ATOM    368  CB  CYS A  28      12.054   6.894  -8.584  1.00  2.50           C  
ATOM    369  SG  CYS A  28      11.192   5.669  -9.588  1.00  2.50           S  
ATOM    370  H   CYS A  28      14.448   8.323  -7.889  1.00  2.50           H  
ATOM    371  HA  CYS A  28      13.422   5.530  -7.753  1.00  2.50           H  
ATOM    372 1HB  CYS A  28      11.515   7.027  -7.672  1.00  2.50           H  
ATOM    373 2HB  CYS A  28      12.054   7.847  -9.117  1.00  2.50           H  
ATOM    374  HG  CYS A  28       9.993   6.263  -9.555  1.00  2.50           H  
ATOM    375  N   PRO A  29      15.114   5.390  -9.801  1.00  2.54           N  
ATOM    376  CA  PRO A  29      15.938   5.195 -10.994  1.00  2.54           C  
ATOM    377  C   PRO A  29      15.160   5.152 -12.318  1.00  2.54           C  
ATOM    378  O   PRO A  29      15.687   5.536 -13.362  1.00  2.54           O  
ATOM    379  CB  PRO A  29      16.605   3.849 -10.694  1.00  2.54           C  
ATOM    380  CG  PRO A  29      16.691   3.805  -9.186  1.00  2.54           C  
ATOM    381  CD  PRO A  29      15.422   4.454  -8.706  1.00  2.54           C  
ATOM    382  HA  PRO A  29      16.692   5.999 -11.028  1.00  2.54           H  
ATOM    383 1HB  PRO A  29      16.001   3.030 -11.117  1.00  2.54           H  
ATOM    384 2HB  PRO A  29      17.589   3.802 -11.178  1.00  2.54           H  
ATOM    385 1HG  PRO A  29      16.793   2.766  -8.839  1.00  2.54           H  
ATOM    386 2HG  PRO A  29      17.589   4.344  -8.844  1.00  2.54           H  
ATOM    387 1HD  PRO A  29      14.621   3.707  -8.588  1.00  2.54           H  
ATOM    388 2HD  PRO A  29      15.631   4.996  -7.780  1.00  2.54           H  
ATOM    389  N   ARG A  30      13.898   4.711 -12.293  1.00  2.67           N  
ATOM    390  CA  ARG A  30      13.087   4.632 -13.511  1.00  2.67           C  
ATOM    391  C   ARG A  30      12.859   6.019 -14.113  1.00  2.67           C  
ATOM    392  O   ARG A  30      12.611   6.162 -15.313  1.00  2.67           O  
ATOM    393  CB  ARG A  30      11.727   4.027 -13.243  1.00  2.67           C  
ATOM    394  CG  ARG A  30      11.704   2.570 -12.891  1.00  2.67           C  
ATOM    395  CD  ARG A  30      10.311   2.121 -12.783  1.00  2.67           C  
ATOM    396  NE  ARG A  30      10.179   0.732 -12.423  1.00  2.67           N  
ATOM    397  CZ  ARG A  30       9.022   0.066 -12.549  1.00  2.67           C  
ATOM    398  NH1 ARG A  30       7.999   0.696 -13.064  1.00  2.67           N  
ATOM    399  NH2 ARG A  30       8.920  -1.197 -12.177  1.00  2.67           N  
ATOM    400  H   ARG A  30      13.481   4.425 -11.421  1.00  2.67           H  
ATOM    401  HA  ARG A  30      13.613   4.016 -14.240  1.00  2.67           H  
ATOM    402 1HB  ARG A  30      11.255   4.566 -12.424  1.00  2.67           H  
ATOM    403 2HB  ARG A  30      11.091   4.164 -14.116  1.00  2.67           H  
ATOM    404 1HG  ARG A  30      12.204   1.992 -13.667  1.00  2.67           H  
ATOM    405 2HG  ARG A  30      12.198   2.417 -11.932  1.00  2.67           H  
ATOM    406 1HD  ARG A  30       9.808   2.716 -12.019  1.00  2.67           H  
ATOM    407 2HD  ARG A  30       9.806   2.274 -13.736  1.00  2.67           H  
ATOM    408  HE  ARG A  30      10.976   0.251 -12.029  1.00  2.67           H  
ATOM    409 1HH1 ARG A  30       8.091   1.651 -13.356  1.00  2.67           H  
ATOM    410 2HH1 ARG A  30       7.088   0.237 -13.189  1.00  2.67           H  
ATOM    411 1HH2 ARG A  30       9.717  -1.673 -11.785  1.00  2.67           H  
ATOM    412 2HH2 ARG A  30       8.042  -1.687 -12.290  1.00  2.67           H  
ATOM    413  N   ALA A  31      12.993   7.040 -13.269  1.00  2.88           N  
ATOM    414  CA  ALA A  31      12.817   8.447 -13.583  1.00  2.88           C  
ATOM    415  C   ALA A  31      13.790   8.917 -14.646  1.00  2.88           C  
ATOM    416  O   ALA A  31      13.616   9.991 -15.214  1.00  2.88           O  
ATOM    417  CB  ALA A  31      12.987   9.285 -12.353  1.00  2.88           C  
ATOM    418  H   ALA A  31      13.232   6.824 -12.309  1.00  2.88           H  
ATOM    419  HA  ALA A  31      11.810   8.580 -13.959  1.00  2.88           H  
ATOM    420 1HB  ALA A  31      12.818  10.312 -12.632  1.00  2.88           H  
ATOM    421 2HB  ALA A  31      12.268   8.977 -11.593  1.00  2.88           H  
ATOM    422 3HB  ALA A  31      13.998   9.168 -11.957  1.00  2.88           H  
ATOM    423  N   LYS A  32      14.861   8.155 -14.882  1.00  3.17           N  
ATOM    424  CA  LYS A  32      15.830   8.483 -15.917  1.00  3.17           C  
ATOM    425  C   LYS A  32      15.178   8.445 -17.311  1.00  3.17           C  
ATOM    426  O   LYS A  32      15.704   9.014 -18.269  1.00  3.17           O  
ATOM    427  CB  LYS A  32      17.012   7.525 -15.849  1.00  3.17           C  
ATOM    428  CG  LYS A  32      17.883   7.705 -14.609  1.00  3.17           C  
ATOM    429  CD  LYS A  32      19.020   6.697 -14.575  1.00  3.17           C  
ATOM    430  CE  LYS A  32      19.890   6.885 -13.341  1.00  3.17           C  
ATOM    431  NZ  LYS A  32      20.991   5.886 -13.282  1.00  3.17           N  
ATOM    432  H   LYS A  32      14.995   7.287 -14.357  1.00  3.17           H  
ATOM    433  HA  LYS A  32      16.190   9.498 -15.743  1.00  3.17           H  
ATOM    434 1HB  LYS A  32      16.639   6.497 -15.847  1.00  3.17           H  
ATOM    435 2HB  LYS A  32      17.636   7.648 -16.732  1.00  3.17           H  
ATOM    436 1HG  LYS A  32      18.297   8.712 -14.599  1.00  3.17           H  
ATOM    437 2HG  LYS A  32      17.268   7.573 -13.717  1.00  3.17           H  
ATOM    438 1HD  LYS A  32      18.598   5.688 -14.563  1.00  3.17           H  
ATOM    439 2HD  LYS A  32      19.634   6.805 -15.468  1.00  3.17           H  
ATOM    440 1HE  LYS A  32      20.319   7.885 -13.358  1.00  3.17           H  
ATOM    441 2HE  LYS A  32      19.268   6.781 -12.450  1.00  3.17           H  
ATOM    442 1HZ  LYS A  32      21.546   6.041 -12.451  1.00  3.17           H  
ATOM    443 2HZ  LYS A  32      20.595   4.956 -13.255  1.00  3.17           H  
ATOM    444 3HZ  LYS A  32      21.576   5.980 -14.099  1.00  3.17           H  
ATOM    445  N   LYS A  33      14.047   7.739 -17.428  1.00  3.50           N  
ATOM    446  CA  LYS A  33      13.304   7.620 -18.673  1.00  3.50           C  
ATOM    447  C   LYS A  33      12.952   9.016 -19.196  1.00  3.50           C  
ATOM    448  O   LYS A  33      12.427   9.855 -18.466  1.00  3.50           O  
ATOM    449  CB  LYS A  33      12.050   6.767 -18.439  1.00  3.50           C  
ATOM    450  CG  LYS A  33      11.206   6.467 -19.673  1.00  3.50           C  
ATOM    451  CD  LYS A  33      10.041   5.540 -19.322  1.00  3.50           C  
ATOM    452  CE  LYS A  33       9.195   5.215 -20.545  1.00  3.50           C  
ATOM    453  NZ  LYS A  33       8.062   4.307 -20.211  1.00  3.50           N  
ATOM    454  H   LYS A  33      13.660   7.277 -16.605  1.00  3.50           H  
ATOM    455  HA  LYS A  33      13.934   7.126 -19.412  1.00  3.50           H  
ATOM    456 1HB  LYS A  33      12.347   5.812 -18.003  1.00  3.50           H  
ATOM    457 2HB  LYS A  33      11.416   7.259 -17.705  1.00  3.50           H  
ATOM    458 1HG  LYS A  33      10.806   7.386 -20.075  1.00  3.50           H  
ATOM    459 2HG  LYS A  33      11.825   5.993 -20.433  1.00  3.50           H  
ATOM    460 1HD  LYS A  33      10.431   4.610 -18.900  1.00  3.50           H  
ATOM    461 2HD  LYS A  33       9.412   6.020 -18.573  1.00  3.50           H  
ATOM    462 1HE  LYS A  33       8.797   6.140 -20.959  1.00  3.50           H  
ATOM    463 2HE  LYS A  33       9.823   4.733 -21.295  1.00  3.50           H  
ATOM    464 1HZ  LYS A  33       7.527   4.115 -21.046  1.00  3.50           H  
ATOM    465 2HZ  LYS A  33       8.424   3.441 -19.837  1.00  3.50           H  
ATOM    466 3HZ  LYS A  33       7.468   4.747 -19.524  1.00  3.50           H  
ATOM    467  N   SER A  34      13.190   9.247 -20.487  1.00  3.87           N  
ATOM    468  CA  SER A  34      12.975  10.555 -21.120  1.00  3.87           C  
ATOM    469  C   SER A  34      11.539  11.090 -21.062  1.00  3.87           C  
ATOM    470  O   SER A  34      11.304  12.279 -21.284  1.00  3.87           O  
ATOM    471  CB  SER A  34      13.419  10.484 -22.567  1.00  3.87           C  
ATOM    472  OG  SER A  34      12.598   9.616 -23.299  1.00  3.87           O  
ATOM    473  H   SER A  34      13.594   8.505 -21.040  1.00  3.87           H  
ATOM    474  HA  SER A  34      13.615  11.273 -20.603  1.00  3.87           H  
ATOM    475 1HB  SER A  34      13.382  11.480 -23.007  1.00  3.87           H  
ATOM    476 2HB  SER A  34      14.453  10.142 -22.615  1.00  3.87           H  
ATOM    477  HG  SER A  34      11.705   9.965 -23.214  1.00  3.87           H  
ATOM    478  N   GLY A  35      10.580  10.212 -20.785  1.00  4.28           N  
ATOM    479  CA  GLY A  35       9.177  10.591 -20.678  1.00  4.28           C  
ATOM    480  C   GLY A  35       8.804  11.155 -19.294  1.00  4.28           C  
ATOM    481  O   GLY A  35       7.663  11.572 -19.084  1.00  4.28           O  
ATOM    482  H   GLY A  35      10.850   9.257 -20.619  1.00  4.28           H  
ATOM    483 1HA  GLY A  35       8.946  11.331 -21.444  1.00  4.28           H  
ATOM    484 2HA  GLY A  35       8.559   9.719 -20.888  1.00  4.28           H  
ATOM    485  N   VAL A  36       9.755  11.178 -18.353  1.00  4.72           N  
ATOM    486  CA  VAL A  36       9.472  11.682 -17.010  1.00  4.72           C  
ATOM    487  C   VAL A  36       9.920  13.133 -16.868  1.00  4.72           C  
ATOM    488  O   VAL A  36      11.093  13.467 -17.028  1.00  4.72           O  
ATOM    489  CB  VAL A  36      10.163  10.800 -15.955  1.00  4.72           C  
ATOM    490  CG1 VAL A  36       9.907  11.350 -14.552  1.00  4.72           C  
ATOM    491  CG2 VAL A  36       9.632   9.362 -16.091  1.00  4.72           C  
ATOM    492  H   VAL A  36      10.690  10.823 -18.553  1.00  4.72           H  
ATOM    493  HA  VAL A  36       8.398  11.635 -16.840  1.00  4.72           H  
ATOM    494  HB  VAL A  36      11.247  10.808 -16.126  1.00  4.72           H  
ATOM    495 1HG1 VAL A  36      10.409  10.724 -13.823  1.00  4.72           H  
ATOM    496 2HG1 VAL A  36      10.298  12.367 -14.487  1.00  4.72           H  
ATOM    497 3HG1 VAL A  36       8.840  11.362 -14.349  1.00  4.72           H  
ATOM    498 1HG2 VAL A  36      10.108   8.714 -15.372  1.00  4.72           H  
ATOM    499 2HG2 VAL A  36       8.557   9.356 -15.923  1.00  4.72           H  
ATOM    500 3HG2 VAL A  36       9.846   9.000 -17.095  1.00  4.72           H  
ATOM    501  N   LYS A  37       8.955  14.006 -16.596  1.00  5.21           N  
ATOM    502  CA  LYS A  37       9.205  15.440 -16.528  1.00  5.21           C  
ATOM    503  C   LYS A  37       8.936  15.996 -15.138  1.00  5.21           C  
ATOM    504  O   LYS A  37       8.206  15.392 -14.354  1.00  5.21           O  
ATOM    505  CB  LYS A  37       8.324  16.160 -17.551  1.00  5.21           C  
ATOM    506  CG  LYS A  37       8.495  15.650 -18.995  1.00  5.21           C  
ATOM    507  CD  LYS A  37       9.890  15.904 -19.561  1.00  5.21           C  
ATOM    508  CE  LYS A  37       9.978  15.411 -21.007  1.00  5.21           C  
ATOM    509  NZ  LYS A  37      11.346  15.574 -21.580  1.00  5.21           N  
ATOM    510  H   LYS A  37       8.015  13.661 -16.465  1.00  5.21           H  
ATOM    511  HA  LYS A  37      10.252  15.625 -16.766  1.00  5.21           H  
ATOM    512 1HB  LYS A  37       7.277  16.039 -17.276  1.00  5.21           H  
ATOM    513 2HB  LYS A  37       8.546  17.227 -17.538  1.00  5.21           H  
ATOM    514 1HG  LYS A  37       8.302  14.574 -19.026  1.00  5.21           H  
ATOM    515 2HG  LYS A  37       7.765  16.142 -19.636  1.00  5.21           H  
ATOM    516 1HD  LYS A  37      10.119  16.968 -19.528  1.00  5.21           H  
ATOM    517 2HD  LYS A  37      10.630  15.368 -18.965  1.00  5.21           H  
ATOM    518 1HE  LYS A  37       9.711  14.355 -21.030  1.00  5.21           H  
ATOM    519 2HE  LYS A  37       9.271  15.967 -21.620  1.00  5.21           H  
ATOM    520 1HZ  LYS A  37      11.353  15.224 -22.526  1.00  5.21           H  
ATOM    521 2HZ  LYS A  37      11.603  16.547 -21.576  1.00  5.21           H  
ATOM    522 3HZ  LYS A  37      12.009  15.049 -21.021  1.00  5.21           H  
ATOM    523  N   VAL A  38       9.489  17.178 -14.860  1.00  5.73           N  
ATOM    524  CA  VAL A  38       9.221  17.877 -13.602  1.00  5.73           C  
ATOM    525  C   VAL A  38       8.391  19.146 -13.808  1.00  5.73           C  
ATOM    526  O   VAL A  38       7.818  19.672 -12.855  1.00  5.73           O  
ATOM    527  CB  VAL A  38      10.544  18.248 -12.916  1.00  5.73           C  
ATOM    528  CG1 VAL A  38      11.312  17.002 -12.588  1.00  5.73           C  
ATOM    529  CG2 VAL A  38      11.359  19.144 -13.839  1.00  5.73           C  
ATOM    530  H   VAL A  38      10.113  17.599 -15.531  1.00  5.73           H  
ATOM    531  HA  VAL A  38       8.667  17.206 -12.944  1.00  5.73           H  
ATOM    532  HB  VAL A  38      10.335  18.772 -11.984  1.00  5.73           H  
ATOM    533 1HG1 VAL A  38      12.246  17.265 -12.092  1.00  5.73           H  
ATOM    534 2HG1 VAL A  38      10.710  16.384 -11.923  1.00  5.73           H  
ATOM    535 3HG1 VAL A  38      11.531  16.453 -13.503  1.00  5.73           H  
ATOM    536 1HG2 VAL A  38      12.296  19.409 -13.352  1.00  5.73           H  
ATOM    537 2HG2 VAL A  38      11.570  18.617 -14.768  1.00  5.73           H  
ATOM    538 3HG2 VAL A  38      10.801  20.054 -14.055  1.00  5.73           H  
ATOM    539  N   ALA A  39       8.306  19.587 -15.072  1.00  6.28           N  
ATOM    540  CA  ALA A  39       7.594  20.793 -15.507  1.00  6.28           C  
ATOM    541  C   ALA A  39       8.248  22.068 -14.952  1.00  6.28           C  
ATOM    542  O   ALA A  39       9.034  22.002 -14.010  1.00  6.28           O  
ATOM    543  CB  ALA A  39       6.131  20.754 -15.079  1.00  6.28           C  
ATOM    544  H   ALA A  39       8.786  19.051 -15.773  1.00  6.28           H  
ATOM    545  HA  ALA A  39       7.632  20.805 -16.589  1.00  6.28           H  
ATOM    546 1HB  ALA A  39       5.621  21.639 -15.449  1.00  6.28           H  
ATOM    547 2HB  ALA A  39       5.656  19.866 -15.491  1.00  6.28           H  
ATOM    548 3HB  ALA A  39       6.039  20.741 -14.002  1.00  6.28           H  
ATOM    549  N   PRO A  40       8.046  23.229 -15.596  1.00  6.80           N  
ATOM    550  CA  PRO A  40       8.263  24.536 -15.011  1.00  6.80           C  
ATOM    551  C   PRO A  40       7.381  24.640 -13.779  1.00  6.80           C  
ATOM    552  O   PRO A  40       6.238  24.180 -13.802  1.00  6.80           O  
ATOM    553  CB  PRO A  40       7.814  25.486 -16.128  1.00  6.80           C  
ATOM    554  CG  PRO A  40       8.010  24.687 -17.403  1.00  6.80           C  
ATOM    555  CD  PRO A  40       7.672  23.257 -17.025  1.00  6.80           C  
ATOM    556  HA  PRO A  40       9.324  24.663 -14.758  1.00  6.80           H  
ATOM    557 1HB  PRO A  40       6.768  25.786 -15.967  1.00  6.80           H  
ATOM    558 2HB  PRO A  40       8.417  26.408 -16.101  1.00  6.80           H  
ATOM    559 1HG  PRO A  40       7.359  25.081 -18.201  1.00  6.80           H  
ATOM    560 2HG  PRO A  40       9.046  24.799 -17.760  1.00  6.80           H  
ATOM    561 1HD  PRO A  40       6.600  23.059 -17.161  1.00  6.80           H  
ATOM    562 2HD  PRO A  40       8.309  22.590 -17.621  1.00  6.80           H  
ATOM    563  N   THR A  41       7.875  25.283 -12.728  1.00  7.22           N  
ATOM    564  CA  THR A  41       7.086  25.416 -11.503  1.00  7.22           C  
ATOM    565  C   THR A  41       6.723  26.871 -11.185  1.00  7.22           C  
ATOM    566  O   THR A  41       6.092  27.159 -10.167  1.00  7.22           O  
ATOM    567  CB  THR A  41       7.827  24.760 -10.327  1.00  7.22           C  
ATOM    568  OG1 THR A  41       9.088  25.410 -10.120  1.00  7.22           O  
ATOM    569  CG2 THR A  41       8.071  23.271 -10.645  1.00  7.22           C  
ATOM    570  H   THR A  41       8.817  25.646 -12.755  1.00  7.22           H  
ATOM    571  HA  THR A  41       6.152  24.872 -11.640  1.00  7.22           H  
ATOM    572  HB  THR A  41       7.227  24.843  -9.422  1.00  7.22           H  
ATOM    573  HG1 THR A  41       8.935  26.274  -9.726  1.00  7.22           H  
ATOM    574 1HG2 THR A  41       8.593  22.800  -9.814  1.00  7.22           H  
ATOM    575 2HG2 THR A  41       7.115  22.770 -10.805  1.00  7.22           H  
ATOM    576 3HG2 THR A  41       8.677  23.177 -11.548  1.00  7.22           H  
ATOM    577  N   LYS A  42       7.143  27.783 -12.054  1.00  7.47           N  
ATOM    578  CA  LYS A  42       6.875  29.213 -11.901  1.00  7.47           C  
ATOM    579  C   LYS A  42       7.023  29.879 -13.264  1.00  7.47           C  
ATOM    580  O   LYS A  42       7.649  29.318 -14.168  1.00  7.47           O  
ATOM    581  CB  LYS A  42       7.829  29.875 -10.898  1.00  7.47           C  
ATOM    582  CG  LYS A  42       9.274  29.902 -11.342  1.00  7.47           C  
ATOM    583  CD  LYS A  42      10.202  30.512 -10.293  1.00  7.47           C  
ATOM    584  CE  LYS A  42      11.632  30.630 -10.840  1.00  7.47           C  
ATOM    585  NZ  LYS A  42      12.580  31.185  -9.844  1.00  7.47           N  
ATOM    586  H   LYS A  42       7.651  27.465 -12.864  1.00  7.47           H  
ATOM    587  HA  LYS A  42       5.846  29.351 -11.563  1.00  7.47           H  
ATOM    588 1HB  LYS A  42       7.517  30.905 -10.726  1.00  7.47           H  
ATOM    589 2HB  LYS A  42       7.777  29.353  -9.941  1.00  7.47           H  
ATOM    590 1HG  LYS A  42       9.610  28.896 -11.589  1.00  7.47           H  
ATOM    591 2HG  LYS A  42       9.329  30.518 -12.230  1.00  7.47           H  
ATOM    592 1HD  LYS A  42       9.841  31.504 -10.020  1.00  7.47           H  
ATOM    593 2HD  LYS A  42      10.210  29.885  -9.401  1.00  7.47           H  
ATOM    594 1HE  LYS A  42      11.981  29.646 -11.154  1.00  7.47           H  
ATOM    595 2HE  LYS A  42      11.618  31.289 -11.707  1.00  7.47           H  
ATOM    596 1HZ  LYS A  42      13.497  31.244 -10.272  1.00  7.47           H  
ATOM    597 2HZ  LYS A  42      12.277  32.105  -9.561  1.00  7.47           H  
ATOM    598 3HZ  LYS A  42      12.619  30.579  -9.040  1.00  7.47           H  
ATOM    599  N   ASP A  43       6.521  31.106 -13.411  1.00  7.54           N  
ATOM    600  CA  ASP A  43       6.679  31.839 -14.676  1.00  7.54           C  
ATOM    601  C   ASP A  43       8.100  32.418 -14.768  1.00  7.54           C  
ATOM    602  O   ASP A  43       8.320  33.623 -14.643  1.00  7.54           O  
ATOM    603  CB  ASP A  43       5.616  32.953 -14.770  1.00  7.54           C  
ATOM    604  CG  ASP A  43       5.513  33.657 -16.146  1.00  7.54           C  
ATOM    605  OD1 ASP A  43       5.978  33.135 -17.139  1.00  7.54           O  
ATOM    606  OD2 ASP A  43       5.005  34.774 -16.210  1.00  7.54           O  
ATOM    607  H   ASP A  43       6.018  31.535 -12.648  1.00  7.54           H  
ATOM    608  HA  ASP A  43       6.537  31.145 -15.506  1.00  7.54           H  
ATOM    609 1HB  ASP A  43       4.639  32.532 -14.532  1.00  7.54           H  
ATOM    610 2HB  ASP A  43       5.830  33.710 -14.014  1.00  7.54           H  
ATOM    611  N   ASP A  44       9.054  31.509 -14.975  1.00  7.53           N  
ATOM    612  CA  ASP A  44      10.487  31.779 -15.016  1.00  7.53           C  
ATOM    613  C   ASP A  44      10.880  32.295 -16.393  1.00  7.53           C  
ATOM    614  O   ASP A  44      10.750  31.587 -17.390  1.00  7.53           O  
ATOM    615  CB  ASP A  44      11.285  30.516 -14.674  1.00  7.53           C  
ATOM    616  CG  ASP A  44      12.787  30.761 -14.485  1.00  7.53           C  
ATOM    617  OD1 ASP A  44      13.305  31.758 -14.963  1.00  7.53           O  
ATOM    618  OD2 ASP A  44      13.399  29.954 -13.808  1.00  7.53           O  
ATOM    619  H   ASP A  44       8.730  30.548 -15.060  1.00  7.53           H  
ATOM    620  HA  ASP A  44      10.718  32.549 -14.279  1.00  7.53           H  
ATOM    621 1HB  ASP A  44      10.887  30.049 -13.793  1.00  7.53           H  
ATOM    622 2HB  ASP A  44      11.163  29.801 -15.488  1.00  7.53           H  
ATOM    623  N   LYS A  45      11.340  33.539 -16.458  1.00  7.51           N  
ATOM    624  CA  LYS A  45      11.638  34.172 -17.738  1.00  7.51           C  
ATOM    625  C   LYS A  45      13.048  33.863 -18.240  1.00  7.51           C  
ATOM    626  O   LYS A  45      13.413  34.221 -19.362  1.00  7.51           O  
ATOM    627  CB  LYS A  45      11.483  35.685 -17.607  1.00  7.51           C  
ATOM    628  CG  LYS A  45      10.116  36.109 -17.115  1.00  7.51           C  
ATOM    629  CD  LYS A  45       8.995  35.668 -18.025  1.00  7.51           C  
ATOM    630  CE  LYS A  45       7.674  36.110 -17.433  1.00  7.51           C  
ATOM    631  NZ  LYS A  45       6.495  35.583 -18.185  1.00  7.51           N  
ATOM    632  H   LYS A  45      11.459  34.058 -15.601  1.00  7.51           H  
ATOM    633  HA  LYS A  45      10.928  33.802 -18.477  1.00  7.51           H  
ATOM    634 1HB  LYS A  45      12.229  36.063 -16.906  1.00  7.51           H  
ATOM    635 2HB  LYS A  45      11.664  36.158 -18.562  1.00  7.51           H  
ATOM    636 1HG  LYS A  45       9.938  35.673 -16.127  1.00  7.51           H  
ATOM    637 2HG  LYS A  45      10.086  37.193 -17.022  1.00  7.51           H  
ATOM    638 1HD  LYS A  45       9.116  36.098 -19.019  1.00  7.51           H  
ATOM    639 2HD  LYS A  45       8.992  34.580 -18.107  1.00  7.51           H  
ATOM    640 1HE  LYS A  45       7.626  35.731 -16.410  1.00  7.51           H  
ATOM    641 2HE  LYS A  45       7.624  37.194 -17.407  1.00  7.51           H  
ATOM    642 1HZ  LYS A  45       5.645  35.847 -17.676  1.00  7.51           H  
ATOM    643 2HZ  LYS A  45       6.464  35.900 -19.127  1.00  7.51           H  
ATOM    644 3HZ  LYS A  45       6.520  34.554 -18.155  1.00  7.51           H  
ATOM    645  N   GLU A  46      13.873  33.198 -17.440  1.00  7.55           N  
ATOM    646  CA  GLU A  46      15.239  32.975 -17.903  1.00  7.55           C  
ATOM    647  C   GLU A  46      15.363  31.698 -18.724  1.00  7.55           C  
ATOM    648  O   GLU A  46      15.994  30.731 -18.297  1.00  7.55           O  
ATOM    649  CB  GLU A  46      16.223  32.952 -16.730  1.00  7.55           C  
ATOM    650  CG  GLU A  46      16.300  34.277 -15.959  1.00  7.55           C  
ATOM    651  CD  GLU A  46      17.348  34.298 -14.855  1.00  7.55           C  
ATOM    652  OE1 GLU A  46      17.950  33.282 -14.590  1.00  7.55           O  
ATOM    653  OE2 GLU A  46      17.539  35.344 -14.278  1.00  7.55           O  
ATOM    654  H   GLU A  46      13.567  32.835 -16.525  1.00  7.55           H  
ATOM    655  HA  GLU A  46      15.520  33.807 -18.547  1.00  7.55           H  
ATOM    656 1HB  GLU A  46      15.928  32.169 -16.026  1.00  7.55           H  
ATOM    657 2HB  GLU A  46      17.220  32.711 -17.094  1.00  7.55           H  
ATOM    658 1HG  GLU A  46      16.517  35.079 -16.665  1.00  7.55           H  
ATOM    659 2HG  GLU A  46      15.320  34.474 -15.524  1.00  7.55           H  
ATOM    660  N   ASP A  47      14.780  31.711 -19.923  1.00  7.70           N  
ATOM    661  CA  ASP A  47      14.804  30.519 -20.772  1.00  7.70           C  
ATOM    662  C   ASP A  47      14.932  30.808 -22.269  1.00  7.70           C  
ATOM    663  O   ASP A  47      13.941  30.721 -23.010  1.00  7.70           O  
ATOM    664  CB  ASP A  47      13.570  29.656 -20.554  1.00  7.70           C  
ATOM    665  CG  ASP A  47      13.667  28.311 -21.312  1.00  7.70           C  
ATOM    666  OD1 ASP A  47      14.563  28.153 -22.151  1.00  7.70           O  
ATOM    667  OD2 ASP A  47      12.851  27.451 -21.042  1.00  7.70           O  
ATOM    668  H   ASP A  47      14.289  32.568 -20.184  1.00  7.70           H  
ATOM    669  HA  ASP A  47      15.643  29.905 -20.457  1.00  7.70           H  
ATOM    670 1HB  ASP A  47      13.445  29.456 -19.487  1.00  7.70           H  
ATOM    671 2HB  ASP A  47      12.683  30.193 -20.899  1.00  7.70           H  
ATOM    672  N   PRO A  48      16.166  31.046 -22.742  1.00  7.95           N  
ATOM    673  CA  PRO A  48      16.539  31.373 -24.099  1.00  7.95           C  
ATOM    674  C   PRO A  48      16.115  30.314 -25.114  1.00  7.95           C  
ATOM    675  O   PRO A  48      15.986  30.615 -26.297  1.00  7.95           O  
ATOM    676  CB  PRO A  48      18.075  31.437 -24.017  1.00  7.95           C  
ATOM    677  CG  PRO A  48      18.379  31.747 -22.589  1.00  7.95           C  
ATOM    678  CD  PRO A  48      17.333  31.011 -21.813  1.00  7.95           C  
ATOM    679  HA  PRO A  48      16.121  32.354 -24.359  1.00  7.95           H  
ATOM    680 1HB  PRO A  48      18.503  30.477 -24.347  1.00  7.95           H  
ATOM    681 2HB  PRO A  48      18.457  32.207 -24.700  1.00  7.95           H  
ATOM    682 1HG  PRO A  48      19.398  31.421 -22.334  1.00  7.95           H  
ATOM    683 2HG  PRO A  48      18.343  32.834 -22.422  1.00  7.95           H  
ATOM    684 1HD  PRO A  48      17.649  29.974 -21.624  1.00  7.95           H  
ATOM    685 2HD  PRO A  48      17.167  31.570 -20.898  1.00  7.95           H  
ATOM    686  N   GLU A  49      15.839  29.080 -24.686  1.00  8.26           N  
ATOM    687  CA  GLU A  49      15.477  28.074 -25.675  1.00  8.26           C  
ATOM    688  C   GLU A  49      14.170  28.453 -26.350  1.00  8.26           C  
ATOM    689  O   GLU A  49      13.926  28.091 -27.505  1.00  8.26           O  
ATOM    690  CB  GLU A  49      15.373  26.695 -25.034  1.00  8.26           C  
ATOM    691  CG  GLU A  49      16.713  26.140 -24.557  1.00  8.26           C  
ATOM    692  CD  GLU A  49      17.687  25.889 -25.673  1.00  8.26           C  
ATOM    693  OE1 GLU A  49      17.331  25.204 -26.598  1.00  8.26           O  
ATOM    694  OE2 GLU A  49      18.784  26.394 -25.610  1.00  8.26           O  
ATOM    695  H   GLU A  49      15.815  28.820 -23.690  1.00  8.26           H  
ATOM    696  HA  GLU A  49      16.255  28.039 -26.432  1.00  8.26           H  
ATOM    697 1HB  GLU A  49      14.696  26.736 -24.183  1.00  8.26           H  
ATOM    698 2HB  GLU A  49      14.952  25.992 -25.751  1.00  8.26           H  
ATOM    699 1HG  GLU A  49      17.151  26.857 -23.860  1.00  8.26           H  
ATOM    700 2HG  GLU A  49      16.536  25.212 -24.015  1.00  8.26           H  
ATOM    701  N   LEU A  50      13.314  29.140 -25.605  1.00  8.58           N  
ATOM    702  CA  LEU A  50      12.022  29.555 -26.097  1.00  8.58           C  
ATOM    703  C   LEU A  50      12.012  31.045 -26.429  1.00  8.58           C  
ATOM    704  O   LEU A  50      11.311  31.485 -27.341  1.00  8.58           O  
ATOM    705  CB  LEU A  50      10.975  29.259 -25.026  1.00  8.58           C  
ATOM    706  CG  LEU A  50      10.866  27.787 -24.621  1.00  8.58           C  
ATOM    707  CD1 LEU A  50       9.855  27.648 -23.501  1.00  8.58           C  
ATOM    708  CD2 LEU A  50      10.480  26.961 -25.830  1.00  8.58           C  
ATOM    709  H   LEU A  50      13.591  29.416 -24.659  1.00  8.58           H  
ATOM    710  HA  LEU A  50      11.792  28.993 -27.002  1.00  8.58           H  
ATOM    711 1HB  LEU A  50      11.232  29.828 -24.130  1.00  8.58           H  
ATOM    712 2HB  LEU A  50      10.001  29.591 -25.382  1.00  8.58           H  
ATOM    713  HG  LEU A  50      11.834  27.443 -24.237  1.00  8.58           H  
ATOM    714 1HD1 LEU A  50       9.791  26.602 -23.200  1.00  8.58           H  
ATOM    715 2HD1 LEU A  50      10.181  28.251 -22.648  1.00  8.58           H  
ATOM    716 3HD1 LEU A  50       8.879  27.989 -23.840  1.00  8.58           H  
ATOM    717 1HD2 LEU A  50      10.411  25.911 -25.543  1.00  8.58           H  
ATOM    718 2HD2 LEU A  50       9.515  27.298 -26.209  1.00  8.58           H  
ATOM    719 3HD2 LEU A  50      11.238  27.076 -26.608  1.00  8.58           H  
ATOM    720  N   MET A  51      12.768  31.825 -25.649  1.00  8.87           N  
ATOM    721  CA  MET A  51      12.755  33.283 -25.748  1.00  8.87           C  
ATOM    722  C   MET A  51      13.860  33.976 -26.584  1.00  8.87           C  
ATOM    723  O   MET A  51      13.735  35.164 -26.883  1.00  8.87           O  
ATOM    724  CB  MET A  51      12.761  33.807 -24.317  1.00  8.87           C  
ATOM    725  CG  MET A  51      11.502  33.392 -23.545  1.00  8.87           C  
ATOM    726  SD  MET A  51      11.522  33.847 -21.814  1.00  8.87           S  
ATOM    727  CE  MET A  51      11.342  35.620 -21.876  1.00  8.87           C  
ATOM    728  H   MET A  51      13.326  31.394 -24.912  1.00  8.87           H  
ATOM    729  HA  MET A  51      11.805  33.562 -26.202  1.00  8.87           H  
ATOM    730 1HB  MET A  51      13.629  33.411 -23.786  1.00  8.87           H  
ATOM    731 2HB  MET A  51      12.832  34.894 -24.317  1.00  8.87           H  
ATOM    732 1HG  MET A  51      10.627  33.841 -24.010  1.00  8.87           H  
ATOM    733 2HG  MET A  51      11.400  32.310 -23.603  1.00  8.87           H  
ATOM    734 1HE  MET A  51      11.347  36.016 -20.866  1.00  8.87           H  
ATOM    735 2HE  MET A  51      12.172  36.050 -22.436  1.00  8.87           H  
ATOM    736 3HE  MET A  51      10.402  35.874 -22.362  1.00  8.87           H  
ATOM    737  N   LYS A  52      14.937  33.270 -26.954  1.00  9.09           N  
ATOM    738  CA  LYS A  52      16.081  33.874 -27.656  1.00  9.09           C  
ATOM    739  C   LYS A  52      15.811  34.500 -29.012  1.00  9.09           C  
ATOM    740  O   LYS A  52      16.213  35.635 -29.270  1.00  9.09           O  
ATOM    741  CB  LYS A  52      17.151  32.808 -27.831  1.00  9.09           C  
ATOM    742  CG  LYS A  52      18.397  33.171 -28.561  1.00  9.09           C  
ATOM    743  CD  LYS A  52      19.300  31.970 -28.497  1.00  9.09           C  
ATOM    744  CE  LYS A  52      20.542  32.079 -29.338  1.00  9.09           C  
ATOM    745  NZ  LYS A  52      21.396  30.869 -29.156  1.00  9.09           N  
ATOM    746  H   LYS A  52      15.018  32.283 -26.721  1.00  9.09           H  
ATOM    747  HA  LYS A  52      16.478  34.659 -27.012  1.00  9.09           H  
ATOM    748 1HB  LYS A  52      17.473  32.476 -26.860  1.00  9.09           H  
ATOM    749 2HB  LYS A  52      16.719  31.942 -28.344  1.00  9.09           H  
ATOM    750 1HG  LYS A  52      18.167  33.398 -29.604  1.00  9.09           H  
ATOM    751 2HG  LYS A  52      18.877  34.030 -28.102  1.00  9.09           H  
ATOM    752 1HD  LYS A  52      19.583  31.780 -27.461  1.00  9.09           H  
ATOM    753 2HD  LYS A  52      18.725  31.125 -28.849  1.00  9.09           H  
ATOM    754 1HE  LYS A  52      20.244  32.143 -30.384  1.00  9.09           H  
ATOM    755 2HE  LYS A  52      21.112  32.970 -29.075  1.00  9.09           H  
ATOM    756 1HZ  LYS A  52      22.211  30.923 -29.746  1.00  9.09           H  
ATOM    757 2HZ  LYS A  52      21.682  30.798 -28.194  1.00  9.09           H  
ATOM    758 3HZ  LYS A  52      20.831  30.034 -29.398  1.00  9.09           H  
ATOM    759  N   CYS A  53      15.168  33.759 -29.896  1.00  9.25           N  
ATOM    760  CA  CYS A  53      14.945  34.251 -31.246  1.00  9.25           C  
ATOM    761  C   CYS A  53      13.589  33.846 -31.814  1.00  9.25           C  
ATOM    762  O   CYS A  53      13.545  33.293 -32.901  1.00  9.25           O  
ATOM    763  CB  CYS A  53      16.067  33.770 -32.178  1.00  9.25           C  
ATOM    764  SG  CYS A  53      16.345  31.924 -32.306  1.00  9.25           S  
ATOM    765  H   CYS A  53      14.842  32.840 -29.635  1.00  9.25           H  
ATOM    766  HA  CYS A  53      14.991  35.338 -31.222  1.00  9.25           H  
ATOM    767 1HB  CYS A  53      15.875  34.145 -33.185  1.00  9.25           H  
ATOM    768 2HB  CYS A  53      17.007  34.220 -31.851  1.00  9.25           H  
ATOM    769  N   PRO A  54      12.460  34.314 -31.248  1.00  9.33           N  
ATOM    770  CA  PRO A  54      11.067  33.803 -31.360  1.00  9.33           C  
ATOM    771  C   PRO A  54      10.469  33.347 -32.724  1.00  9.33           C  
ATOM    772  O   PRO A  54       9.332  32.875 -32.751  1.00  9.33           O  
ATOM    773  CB  PRO A  54      10.258  35.002 -30.845  1.00  9.33           C  
ATOM    774  CG  PRO A  54      11.185  35.726 -29.901  1.00  9.33           C  
ATOM    775  CD  PRO A  54      12.553  35.584 -30.487  1.00  9.33           C  
ATOM    776  HA  PRO A  54      10.968  32.978 -30.639  1.00  9.33           H  
ATOM    777 1HB  PRO A  54       9.937  35.625 -31.696  1.00  9.33           H  
ATOM    778 2HB  PRO A  54       9.345  34.646 -30.349  1.00  9.33           H  
ATOM    779 1HG  PRO A  54      10.877  36.778 -29.801  1.00  9.33           H  
ATOM    780 2HG  PRO A  54      11.124  35.281 -28.896  1.00  9.33           H  
ATOM    781 1HD  PRO A  54      12.783  36.425 -31.157  1.00  9.33           H  
ATOM    782 2HD  PRO A  54      13.251  35.525 -29.651  1.00  9.33           H  
ATOM    783  N   VAL A  55      11.158  33.537 -33.838  1.00  9.30           N  
ATOM    784  CA  VAL A  55      10.654  33.113 -35.142  1.00  9.30           C  
ATOM    785  C   VAL A  55      10.394  31.598 -35.044  1.00  9.30           C  
ATOM    786  O   VAL A  55      11.167  30.903 -34.399  1.00  9.30           O  
ATOM    787  CB  VAL A  55      11.714  33.416 -36.247  1.00  9.30           C  
ATOM    788  CG1 VAL A  55      12.933  32.534 -36.072  1.00  9.30           C  
ATOM    789  CG2 VAL A  55      11.148  33.204 -37.637  1.00  9.30           C  
ATOM    790  H   VAL A  55      12.096  33.900 -33.774  1.00  9.30           H  
ATOM    791  HA  VAL A  55       9.745  33.663 -35.359  1.00  9.30           H  
ATOM    792  HB  VAL A  55      12.033  34.455 -36.138  1.00  9.30           H  
ATOM    793 1HG1 VAL A  55      13.672  32.776 -36.836  1.00  9.30           H  
ATOM    794 2HG1 VAL A  55      13.368  32.681 -35.114  1.00  9.30           H  
ATOM    795 3HG1 VAL A  55      12.635  31.519 -36.177  1.00  9.30           H  
ATOM    796 1HG2 VAL A  55      11.911  33.445 -38.374  1.00  9.30           H  
ATOM    797 2HG2 VAL A  55      10.852  32.170 -37.765  1.00  9.30           H  
ATOM    798 3HG2 VAL A  55      10.288  33.856 -37.785  1.00  9.30           H  
ATOM    799  N   PRO A  56       9.333  31.027 -35.636  1.00  9.15           N  
ATOM    800  CA  PRO A  56       9.043  29.594 -35.612  1.00  9.15           C  
ATOM    801  C   PRO A  56      10.252  28.699 -35.935  1.00  9.15           C  
ATOM    802  O   PRO A  56      10.321  27.566 -35.463  1.00  9.15           O  
ATOM    803  CB  PRO A  56       7.942  29.481 -36.667  1.00  9.15           C  
ATOM    804  CG  PRO A  56       7.219  30.818 -36.589  1.00  9.15           C  
ATOM    805  CD  PRO A  56       8.291  31.839 -36.312  1.00  9.15           C  
ATOM    806  HA  PRO A  56       8.645  29.339 -34.618  1.00  9.15           H  
ATOM    807 1HB  PRO A  56       8.388  29.285 -37.656  1.00  9.15           H  
ATOM    808 2HB  PRO A  56       7.288  28.629 -36.436  1.00  9.15           H  
ATOM    809 1HG  PRO A  56       6.689  31.011 -37.533  1.00  9.15           H  
ATOM    810 2HG  PRO A  56       6.457  30.791 -35.795  1.00  9.15           H  
ATOM    811 1HD  PRO A  56       8.626  32.263 -37.245  1.00  9.15           H  
ATOM    812 2HD  PRO A  56       7.877  32.590 -35.626  1.00  9.15           H  
ATOM    813  N   GLY A  57      11.195  29.191 -36.739  1.00  8.90           N  
ATOM    814  CA  GLY A  57      12.393  28.439 -37.116  1.00  8.90           C  
ATOM    815  C   GLY A  57      13.572  28.656 -36.139  1.00  8.90           C  
ATOM    816  O   GLY A  57      14.712  28.309 -36.455  1.00  8.90           O  
ATOM    817  H   GLY A  57      11.093  30.124 -37.104  1.00  8.90           H  
ATOM    818 1HA  GLY A  57      12.150  27.377 -37.159  1.00  8.90           H  
ATOM    819 2HA  GLY A  57      12.696  28.733 -38.119  1.00  8.90           H  
ATOM    820  N   CYS A  58      13.303  29.257 -34.976  1.00  8.60           N  
ATOM    821  CA  CYS A  58      14.315  29.617 -33.980  1.00  8.60           C  
ATOM    822  C   CYS A  58      15.163  28.449 -33.535  1.00  8.60           C  
ATOM    823  O   CYS A  58      14.661  27.388 -33.163  1.00  8.60           O  
ATOM    824  CB  CYS A  58      13.663  30.210 -32.722  1.00  8.60           C  
ATOM    825  SG  CYS A  58      14.839  30.768 -31.361  1.00  8.60           S  
ATOM    826  H   CYS A  58      12.344  29.530 -34.777  1.00  8.60           H  
ATOM    827  HA  CYS A  58      14.961  30.371 -34.427  1.00  8.60           H  
ATOM    828 1HB  CYS A  58      13.057  31.036 -32.994  1.00  8.60           H  
ATOM    829 2HB  CYS A  58      12.992  29.469 -32.294  1.00  8.60           H  
ATOM    830  N   VAL A  59      16.469  28.670 -33.552  1.00  8.30           N  
ATOM    831  CA  VAL A  59      17.450  27.679 -33.148  1.00  8.30           C  
ATOM    832  C   VAL A  59      17.370  27.339 -31.666  1.00  8.30           C  
ATOM    833  O   VAL A  59      17.520  26.181 -31.277  1.00  8.30           O  
ATOM    834  CB  VAL A  59      18.865  28.193 -33.451  1.00  8.30           C  
ATOM    835  CG1 VAL A  59      19.900  27.241 -32.868  1.00  8.30           C  
ATOM    836  CG2 VAL A  59      19.031  28.328 -34.946  1.00  8.30           C  
ATOM    837  H   VAL A  59      16.789  29.575 -33.866  1.00  8.30           H  
ATOM    838  HA  VAL A  59      17.274  26.773 -33.725  1.00  8.30           H  
ATOM    839  HB  VAL A  59      19.006  29.164 -32.973  1.00  8.30           H  
ATOM    840 1HG1 VAL A  59      20.901  27.617 -33.076  1.00  8.30           H  
ATOM    841 2HG1 VAL A  59      19.757  27.169 -31.788  1.00  8.30           H  
ATOM    842 3HG1 VAL A  59      19.783  26.256 -33.316  1.00  8.30           H  
ATOM    843 1HG2 VAL A  59      20.031  28.701 -35.171  1.00  8.30           H  
ATOM    844 2HG2 VAL A  59      18.892  27.352 -35.412  1.00  8.30           H  
ATOM    845 3HG2 VAL A  59      18.286  29.025 -35.330  1.00  8.30           H  
ATOM    846  N   GLY A  60      17.198  28.361 -30.838  1.00  8.06           N  
ATOM    847  CA  GLY A  60      17.160  28.183 -29.391  1.00  8.06           C  
ATOM    848  C   GLY A  60      18.578  28.188 -28.838  1.00  8.06           C  
ATOM    849  O   GLY A  60      19.476  28.824 -29.423  1.00  8.06           O  
ATOM    850  H   GLY A  60      17.060  29.285 -31.223  1.00  8.06           H  
ATOM    851 1HA  GLY A  60      16.579  28.989 -28.936  1.00  8.06           H  
ATOM    852 2HA  GLY A  60      16.662  27.245 -29.138  1.00  8.06           H  
TER     853
ENDMDL

