REMARK ID 643785 MODEL 1 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       3.527   2.039  -0.045  1.00  4.90           N  
ATOM      2  CA  GLU A   1       4.918   1.666   0.187  1.00  4.90           C  
ATOM      3  C   GLU A   1       5.505   2.532   1.295  1.00  4.90           C  
ATOM      4  O   GLU A   1       5.354   3.754   1.290  1.00  4.90           O  
ATOM      5  CB  GLU A   1       5.737   1.806  -1.101  1.00  4.90           C  
ATOM      6  CG  GLU A   1       7.175   1.312  -0.984  1.00  4.90           C  
ATOM      7  CD  GLU A   1       7.971   1.446  -2.261  1.00  4.90           C  
ATOM      8  OE1 GLU A   1       7.488   2.029  -3.197  1.00  4.90           O  
ATOM      9  OE2 GLU A   1       9.076   0.928  -2.297  1.00  4.90           O  
ATOM     10 1H   GLU A   1       3.009   1.232  -0.358  1.00  4.90           H  
ATOM     11 2H   GLU A   1       3.128   2.382   0.817  1.00  4.90           H  
ATOM     12 3H   GLU A   1       3.485   2.763  -0.747  1.00  4.90           H  
ATOM     13  HA  GLU A   1       4.953   0.625   0.511  1.00  4.90           H  
ATOM     14 1HB  GLU A   1       5.254   1.250  -1.906  1.00  4.90           H  
ATOM     15 2HB  GLU A   1       5.768   2.854  -1.399  1.00  4.90           H  
ATOM     16 1HG  GLU A   1       7.675   1.886  -0.202  1.00  4.90           H  
ATOM     17 2HG  GLU A   1       7.165   0.268  -0.674  1.00  4.90           H  
ATOM     18  N   ASN A   2       6.142   1.900   2.273  1.00  4.37           N  
ATOM     19  CA  ASN A   2       6.722   2.636   3.394  1.00  4.37           C  
ATOM     20  C   ASN A   2       7.886   3.512   2.955  1.00  4.37           C  
ATOM     21  O   ASN A   2       8.670   3.137   2.086  1.00  4.37           O  
ATOM     22  CB  ASN A   2       7.174   1.722   4.515  1.00  4.37           C  
ATOM     23  CG  ASN A   2       7.401   2.506   5.807  1.00  4.37           C  
ATOM     24  OD1 ASN A   2       8.461   3.081   6.097  1.00  4.37           O  
ATOM     25  ND2 ASN A   2       6.365   2.542   6.605  1.00  4.37           N  
ATOM     26  H   ASN A   2       6.244   0.894   2.242  1.00  4.37           H  
ATOM     27  HA  ASN A   2       5.959   3.306   3.794  1.00  4.37           H  
ATOM     28 1HB  ASN A   2       6.422   0.955   4.692  1.00  4.37           H  
ATOM     29 2HB  ASN A   2       8.103   1.224   4.233  1.00  4.37           H  
ATOM     30 1HD2 ASN A   2       6.411   3.041   7.469  1.00  4.37           H  
ATOM     31 2HD2 ASN A   2       5.519   2.073   6.348  1.00  4.37           H  
ATOM     32  N   VAL A   3       7.997   4.674   3.583  1.00  3.77           N  
ATOM     33  CA  VAL A   3       9.082   5.619   3.348  1.00  3.77           C  
ATOM     34  C   VAL A   3      10.497   5.086   3.629  1.00  3.77           C  
ATOM     35  O   VAL A   3      11.468   5.594   3.065  1.00  3.77           O  
ATOM     36  CB  VAL A   3       8.835   6.895   4.182  1.00  3.77           C  
ATOM     37  CG1 VAL A   3       9.011   6.627   5.675  1.00  3.77           C  
ATOM     38  CG2 VAL A   3       9.806   7.968   3.747  1.00  3.77           C  
ATOM     39  H   VAL A   3       7.297   4.914   4.270  1.00  3.77           H  
ATOM     40  HA  VAL A   3       9.038   5.900   2.294  1.00  3.77           H  
ATOM     41  HB  VAL A   3       7.810   7.225   4.023  1.00  3.77           H  
ATOM     42 1HG1 VAL A   3       8.812   7.537   6.228  1.00  3.77           H  
ATOM     43 2HG1 VAL A   3       8.317   5.851   5.996  1.00  3.77           H  
ATOM     44 3HG1 VAL A   3      10.022   6.317   5.866  1.00  3.77           H  
ATOM     45 1HG2 VAL A   3       9.629   8.876   4.320  1.00  3.77           H  
ATOM     46 2HG2 VAL A   3      10.826   7.621   3.920  1.00  3.77           H  
ATOM     47 3HG2 VAL A   3       9.667   8.174   2.686  1.00  3.77           H  
ATOM     48  N   LEU A   4      10.637   4.103   4.520  1.00  3.20           N  
ATOM     49  CA  LEU A   4      11.969   3.621   4.847  1.00  3.20           C  
ATOM     50  C   LEU A   4      12.508   2.506   3.975  1.00  3.20           C  
ATOM     51  O   LEU A   4      11.801   1.580   3.579  1.00  3.20           O  
ATOM     52  CB  LEU A   4      12.019   3.151   6.298  1.00  3.20           C  
ATOM     53  CG  LEU A   4      11.719   4.219   7.283  1.00  3.20           C  
ATOM     54  CD1 LEU A   4      11.797   3.679   8.681  1.00  3.20           C  
ATOM     55  CD2 LEU A   4      12.679   5.325   7.050  1.00  3.20           C  
ATOM     56  H   LEU A   4       9.824   3.697   4.972  1.00  3.20           H  
ATOM     57  HA  LEU A   4      12.651   4.462   4.751  1.00  3.20           H  
ATOM     58 1HB  LEU A   4      11.291   2.351   6.434  1.00  3.20           H  
ATOM     59 2HB  LEU A   4      13.018   2.753   6.512  1.00  3.20           H  
ATOM     60  HG  LEU A   4      10.707   4.571   7.140  1.00  3.20           H  
ATOM     61 1HD1 LEU A   4      11.567   4.475   9.395  1.00  3.20           H  
ATOM     62 2HD1 LEU A   4      11.083   2.870   8.794  1.00  3.20           H  
ATOM     63 3HD1 LEU A   4      12.793   3.308   8.870  1.00  3.20           H  
ATOM     64 1HD2 LEU A   4      12.473   6.095   7.738  1.00  3.20           H  
ATOM     65 2HD2 LEU A   4      13.688   4.960   7.196  1.00  3.20           H  
ATOM     66 3HD2 LEU A   4      12.575   5.706   6.034  1.00  3.20           H  
ATOM     67  N   LYS A   5      13.814   2.582   3.751  1.00  2.73           N  
ATOM     68  CA  LYS A   5      14.566   1.554   3.058  1.00  2.73           C  
ATOM     69  C   LYS A   5      15.699   1.121   3.970  1.00  2.73           C  
ATOM     70  O   LYS A   5      16.189   1.915   4.773  1.00  2.73           O  
ATOM     71  CB  LYS A   5      15.125   2.067   1.731  1.00  2.73           C  
ATOM     72  CG  LYS A   5      14.072   2.558   0.726  1.00  2.73           C  
ATOM     73  CD  LYS A   5      13.218   1.412   0.197  1.00  2.73           C  
ATOM     74  CE  LYS A   5      12.239   1.897  -0.874  1.00  2.73           C  
ATOM     75  NZ  LYS A   5      11.370   0.796  -1.369  1.00  2.73           N  
ATOM     76  H   LYS A   5      14.309   3.392   4.089  1.00  2.73           H  
ATOM     77  HA  LYS A   5      13.923   0.692   2.875  1.00  2.73           H  
ATOM     78 1HB  LYS A   5      15.809   2.892   1.925  1.00  2.73           H  
ATOM     79 2HB  LYS A   5      15.704   1.274   1.255  1.00  2.73           H  
ATOM     80 1HG  LYS A   5      13.417   3.291   1.204  1.00  2.73           H  
ATOM     81 2HG  LYS A   5      14.568   3.039  -0.114  1.00  2.73           H  
ATOM     82 1HD  LYS A   5      13.861   0.639  -0.224  1.00  2.73           H  
ATOM     83 2HD  LYS A   5      12.646   0.981   1.022  1.00  2.73           H  
ATOM     84 1HE  LYS A   5      11.606   2.678  -0.453  1.00  2.73           H  
ATOM     85 2HE  LYS A   5      12.800   2.308  -1.713  1.00  2.73           H  
ATOM     86 1HZ  LYS A   5      10.715   1.153  -2.082  1.00  2.73           H  
ATOM     87 2HZ  LYS A   5      11.923   0.067  -1.775  1.00  2.73           H  
ATOM     88 3HZ  LYS A   5      10.827   0.424  -0.607  1.00  2.73           H  
ATOM     89  N   CYS A   6      16.100  -0.129   3.852  1.00  2.37           N  
ATOM     90  CA  CYS A   6      17.199  -0.649   4.649  1.00  2.37           C  
ATOM     91  C   CYS A   6      18.530  -0.128   4.115  1.00  2.37           C  
ATOM     92  O   CYS A   6      18.776  -0.219   2.914  1.00  2.37           O  
ATOM     93  CB  CYS A   6      17.207  -2.176   4.628  1.00  2.37           C  
ATOM     94  SG  CYS A   6      18.466  -2.896   5.693  1.00  2.37           S  
ATOM     95  H   CYS A   6      15.652  -0.730   3.181  1.00  2.37           H  
ATOM     96  HA  CYS A   6      17.050  -0.318   5.670  1.00  2.37           H  
ATOM     97 1HB  CYS A   6      16.236  -2.559   4.948  1.00  2.37           H  
ATOM     98 2HB  CYS A   6      17.381  -2.531   3.609  1.00  2.37           H  
ATOM     99  N   PRO A   7      19.420   0.454   4.943  1.00  2.13           N  
ATOM    100  CA  PRO A   7      20.716   0.971   4.531  1.00  2.13           C  
ATOM    101  C   PRO A   7      21.691  -0.111   4.036  1.00  2.13           C  
ATOM    102  O   PRO A   7      22.677   0.209   3.373  1.00  2.13           O  
ATOM    103  CB  PRO A   7      21.222   1.660   5.808  1.00  2.13           C  
ATOM    104  CG  PRO A   7      20.498   0.974   6.936  1.00  2.13           C  
ATOM    105  CD  PRO A   7      19.139   0.629   6.382  1.00  2.13           C  
ATOM    106  HA  PRO A   7      20.555   1.717   3.739  1.00  2.13           H  
ATOM    107 1HB  PRO A   7      22.316   1.555   5.879  1.00  2.13           H  
ATOM    108 2HB  PRO A   7      21.006   2.737   5.758  1.00  2.13           H  
ATOM    109 1HG  PRO A   7      21.061   0.084   7.253  1.00  2.13           H  
ATOM    110 2HG  PRO A   7      20.436   1.641   7.807  1.00  2.13           H  
ATOM    111 1HD  PRO A   7      18.840  -0.297   6.858  1.00  2.13           H  
ATOM    112 2HD  PRO A   7      18.415   1.447   6.543  1.00  2.13           H  
ATOM    113  N   THR A   8      21.435  -1.376   4.374  1.00  1.98           N  
ATOM    114  CA  THR A   8      22.306  -2.470   3.958  1.00  1.98           C  
ATOM    115  C   THR A   8      21.917  -3.003   2.555  1.00  1.98           C  
ATOM    116  O   THR A   8      20.796  -3.484   2.378  1.00  1.98           O  
ATOM    117  CB  THR A   8      22.259  -3.609   4.989  1.00  1.98           C  
ATOM    118  OG1 THR A   8      22.731  -3.135   6.255  1.00  1.98           O  
ATOM    119  CG2 THR A   8      23.090  -4.787   4.540  1.00  1.98           C  
ATOM    120  H   THR A   8      20.615  -1.593   4.924  1.00  1.98           H  
ATOM    121  HA  THR A   8      23.319  -2.097   3.977  1.00  1.98           H  
ATOM    122  HB  THR A   8      21.239  -3.924   5.108  1.00  1.98           H  
ATOM    123  HG1 THR A   8      22.109  -2.496   6.607  1.00  1.98           H  
ATOM    124 1HG2 THR A   8      23.030  -5.581   5.285  1.00  1.98           H  
ATOM    125 2HG2 THR A   8      22.711  -5.153   3.604  1.00  1.98           H  
ATOM    126 3HG2 THR A   8      24.127  -4.478   4.422  1.00  1.98           H  
ATOM    127  N   PRO A   9      22.826  -2.973   1.544  1.00  1.89           N  
ATOM    128  CA  PRO A   9      22.610  -3.398   0.158  1.00  1.89           C  
ATOM    129  C   PRO A   9      22.123  -4.831  -0.038  1.00  1.89           C  
ATOM    130  O   PRO A   9      21.512  -5.146  -1.058  1.00  1.89           O  
ATOM    131  CB  PRO A   9      24.015  -3.266  -0.448  1.00  1.89           C  
ATOM    132  CG  PRO A   9      24.697  -2.215   0.368  1.00  1.89           C  
ATOM    133  CD  PRO A   9      24.183  -2.401   1.769  1.00  1.89           C  
ATOM    134  HA  PRO A   9      21.914  -2.692  -0.319  1.00  1.89           H  
ATOM    135 1HB  PRO A   9      24.529  -4.239  -0.405  1.00  1.89           H  
ATOM    136 2HB  PRO A   9      23.939  -2.996  -1.511  1.00  1.89           H  
ATOM    137 1HG  PRO A   9      25.789  -2.332   0.300  1.00  1.89           H  
ATOM    138 2HG  PRO A   9      24.462  -1.218  -0.034  1.00  1.89           H  
ATOM    139 1HD  PRO A   9      24.821  -3.084   2.347  1.00  1.89           H  
ATOM    140 2HD  PRO A   9      24.139  -1.391   2.192  1.00  1.89           H  
ATOM    141  N   GLY A  10      22.402  -5.707   0.920  1.00  1.85           N  
ATOM    142  CA  GLY A  10      22.000  -7.103   0.811  1.00  1.85           C  
ATOM    143  C   GLY A  10      20.627  -7.395   1.411  1.00  1.85           C  
ATOM    144  O   GLY A  10      20.208  -8.554   1.466  1.00  1.85           O  
ATOM    145  H   GLY A  10      22.903  -5.412   1.742  1.00  1.85           H  
ATOM    146 1HA  GLY A  10      22.003  -7.396  -0.240  1.00  1.85           H  
ATOM    147 2HA  GLY A  10      22.744  -7.722   1.310  1.00  1.85           H  
ATOM    148  N   CYS A  11      19.930  -6.364   1.880  1.00  1.83           N  
ATOM    149  CA  CYS A  11      18.656  -6.574   2.545  1.00  1.83           C  
ATOM    150  C   CYS A  11      17.446  -6.026   1.810  1.00  1.83           C  
ATOM    151  O   CYS A  11      17.524  -5.041   1.074  1.00  1.83           O  
ATOM    152  CB  CYS A  11      18.703  -5.909   3.886  1.00  1.83           C  
ATOM    153  SG  CYS A  11      19.968  -6.537   4.939  1.00  1.83           S  
ATOM    154  H   CYS A  11      20.296  -5.413   1.811  1.00  1.83           H  
ATOM    155  HA  CYS A  11      18.514  -7.644   2.685  1.00  1.83           H  
ATOM    156 1HB  CYS A  11      18.899  -4.859   3.721  1.00  1.83           H  
ATOM    157 2HB  CYS A  11      17.743  -5.998   4.391  1.00  1.83           H  
ATOM    158  HG  CYS A  11      19.613  -7.815   4.827  1.00  1.83           H  
ATOM    159  N   THR A  12      16.300  -6.637   2.074  1.00  1.80           N  
ATOM    160  CA  THR A  12      15.033  -6.147   1.567  1.00  1.80           C  
ATOM    161  C   THR A  12      14.585  -4.988   2.455  1.00  1.80           C  
ATOM    162  O   THR A  12      14.529  -5.124   3.679  1.00  1.80           O  
ATOM    163  CB  THR A  12      13.977  -7.272   1.555  1.00  1.80           C  
ATOM    164  OG1 THR A  12      14.431  -8.341   0.717  1.00  1.80           O  
ATOM    165  CG2 THR A  12      12.657  -6.760   1.023  1.00  1.80           C  
ATOM    166  H   THR A  12      16.311  -7.460   2.658  1.00  1.80           H  
ATOM    167  HA  THR A  12      15.172  -5.777   0.551  1.00  1.80           H  
ATOM    168  HB  THR A  12      13.835  -7.646   2.569  1.00  1.80           H  
ATOM    169  HG1 THR A  12      13.782  -9.054   0.724  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      11.920  -7.565   1.022  1.00  1.80           H  
ATOM    171 2HG2 THR A  12      12.311  -5.973   1.644  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      12.789  -6.390   0.008  1.00  1.80           H  
ATOM    173  N   GLY A  13      14.238  -3.855   1.843  1.00  1.78           N  
ATOM    174  CA  GLY A  13      13.829  -2.651   2.576  1.00  1.78           C  
ATOM    175  C   GLY A  13      12.642  -2.864   3.507  1.00  1.78           C  
ATOM    176  O   GLY A  13      12.550  -2.253   4.572  1.00  1.78           O  
ATOM    177  H   GLY A  13      14.301  -3.821   0.834  1.00  1.78           H  
ATOM    178 1HA  GLY A  13      14.669  -2.308   3.162  1.00  1.78           H  
ATOM    179 2HA  GLY A  13      13.595  -1.859   1.865  1.00  1.78           H  
ATOM    180  N   GLN A  14      11.775  -3.793   3.136  1.00  1.80           N  
ATOM    181  CA  GLN A  14      10.578  -4.127   3.892  1.00  1.80           C  
ATOM    182  C   GLN A  14      10.906  -4.700   5.265  1.00  1.80           C  
ATOM    183  O   GLN A  14      10.052  -4.712   6.151  1.00  1.80           O  
ATOM    184  CB  GLN A  14       9.737  -5.150   3.128  1.00  1.80           C  
ATOM    185  CG  GLN A  14       9.135  -4.620   1.844  1.00  1.80           C  
ATOM    186  CD  GLN A  14       8.340  -5.672   1.088  1.00  1.80           C  
ATOM    187  OE1 GLN A  14       8.523  -6.879   1.278  1.00  1.80           O  
ATOM    188  NE2 GLN A  14       7.446  -5.216   0.218  1.00  1.80           N  
ATOM    189  H   GLN A  14      11.942  -4.266   2.264  1.00  1.80           H  
ATOM    190  HA  GLN A  14       9.996  -3.217   4.034  1.00  1.80           H  
ATOM    191 1HB  GLN A  14      10.336  -6.025   2.902  1.00  1.80           H  
ATOM    192 2HB  GLN A  14       8.916  -5.479   3.765  1.00  1.80           H  
ATOM    193 1HG  GLN A  14       8.465  -3.796   2.086  1.00  1.80           H  
ATOM    194 2HG  GLN A  14       9.940  -4.270   1.198  1.00  1.80           H  
ATOM    195 1HE2 GLN A  14       6.892  -5.857  -0.313  1.00  1.80           H  
ATOM    196 2HE2 GLN A  14       7.329  -4.231   0.093  1.00  1.80           H  
ATOM    197  N   GLY A  15      12.122  -5.225   5.437  1.00  1.87           N  
ATOM    198  CA  GLY A  15      12.507  -5.806   6.708  1.00  1.87           C  
ATOM    199  C   GLY A  15      13.011  -4.764   7.713  1.00  1.87           C  
ATOM    200  O   GLY A  15      13.271  -5.097   8.864  1.00  1.87           O  
ATOM    201  H   GLY A  15      12.817  -5.187   4.692  1.00  1.87           H  
ATOM    202 1HA  GLY A  15      11.657  -6.339   7.133  1.00  1.87           H  
ATOM    203 2HA  GLY A  15      13.289  -6.544   6.536  1.00  1.87           H  
ATOM    204  N   HIS A  16      13.154  -3.507   7.304  1.00  2.03           N  
ATOM    205  CA  HIS A  16      13.662  -2.500   8.232  1.00  2.03           C  
ATOM    206  C   HIS A  16      12.679  -2.230   9.376  1.00  2.03           C  
ATOM    207  O   HIS A  16      11.475  -2.071   9.155  1.00  2.03           O  
ATOM    208  CB  HIS A  16      13.979  -1.205   7.477  1.00  2.03           C  
ATOM    209  CG  HIS A  16      14.621  -0.170   8.317  1.00  2.03           C  
ATOM    210  ND1 HIS A  16      13.910   0.594   9.189  1.00  2.03           N  
ATOM    211  CD2 HIS A  16      15.905   0.221   8.441  1.00  2.03           C  
ATOM    212  CE1 HIS A  16      14.720   1.410   9.814  1.00  2.03           C  
ATOM    213  NE2 HIS A  16      15.936   1.206   9.373  1.00  2.03           N  
ATOM    214  H   HIS A  16      12.915  -3.233   6.351  1.00  2.03           H  
ATOM    215  HA  HIS A  16      14.588  -2.855   8.681  1.00  2.03           H  
ATOM    216 1HB  HIS A  16      14.639  -1.426   6.637  1.00  2.03           H  
ATOM    217 2HB  HIS A  16      13.059  -0.790   7.062  1.00  2.03           H  
ATOM    218  HD2 HIS A  16      16.748  -0.166   7.912  1.00  2.03           H  
ATOM    219  HE1 HIS A  16      14.428   2.138  10.568  1.00  2.03           H  
ATOM    220  HE2 HIS A  16      16.762   1.719   9.689  1.00  2.03           H  
ATOM    221  N   VAL A  17      13.195  -2.109  10.603  1.00  2.28           N  
ATOM    222  CA  VAL A  17      12.325  -1.797  11.732  1.00  2.28           C  
ATOM    223  C   VAL A  17      12.081  -0.298  11.877  1.00  2.28           C  
ATOM    224  O   VAL A  17      12.989   0.475  12.177  1.00  2.28           O  
ATOM    225  CB  VAL A  17      12.944  -2.324  13.027  1.00  2.28           C  
ATOM    226  CG1 VAL A  17      12.072  -1.939  14.221  1.00  2.28           C  
ATOM    227  CG2 VAL A  17      13.104  -3.832  12.921  1.00  2.28           C  
ATOM    228  H   VAL A  17      14.192  -2.265  10.762  1.00  2.28           H  
ATOM    229  HA  VAL A  17      11.369  -2.293  11.574  1.00  2.28           H  
ATOM    230  HB  VAL A  17      13.927  -1.867  13.161  1.00  2.28           H  
ATOM    231 1HG1 VAL A  17      12.524  -2.309  15.140  1.00  2.28           H  
ATOM    232 2HG1 VAL A  17      11.981  -0.852  14.273  1.00  2.28           H  
ATOM    233 3HG1 VAL A  17      11.083  -2.378  14.103  1.00  2.28           H  
ATOM    234 1HG2 VAL A  17      13.565  -4.219  13.826  1.00  2.28           H  
ATOM    235 2HG2 VAL A  17      12.130  -4.296  12.781  1.00  2.28           H  
ATOM    236 3HG2 VAL A  17      13.737  -4.055  12.068  1.00  2.28           H  
ATOM    237  N   ASN A  18      10.825   0.101  11.735  1.00  2.64           N  
ATOM    238  CA  ASN A  18      10.460   1.511  11.770  1.00  2.64           C  
ATOM    239  C   ASN A  18      10.250   1.999  13.205  1.00  2.64           C  
ATOM    240  O   ASN A  18       9.208   1.749  13.803  1.00  2.64           O  
ATOM    241  CB  ASN A  18       9.197   1.712  10.945  1.00  2.64           C  
ATOM    242  CG  ASN A  18       8.767   3.148  10.783  1.00  2.64           C  
ATOM    243  OD1 ASN A  18       9.458   4.086  11.172  1.00  2.64           O  
ATOM    244  ND2 ASN A  18       7.607   3.327  10.201  1.00  2.64           N  
ATOM    245  H   ASN A  18      10.120  -0.591  11.526  1.00  2.64           H  
ATOM    246  HA  ASN A  18      11.274   2.094  11.335  1.00  2.64           H  
ATOM    247 1HB  ASN A  18       9.352   1.285   9.952  1.00  2.64           H  
ATOM    248 2HB  ASN A  18       8.381   1.159  11.408  1.00  2.64           H  
ATOM    249 1HD2 ASN A  18       7.257   4.254  10.059  1.00  2.64           H  
ATOM    250 2HD2 ASN A  18       7.073   2.533   9.912  1.00  2.64           H  
ATOM    251  N   SER A  19      11.260   2.666  13.765  1.00  3.07           N  
ATOM    252  CA  SER A  19      11.198   3.133  15.153  1.00  3.07           C  
ATOM    253  C   SER A  19      10.277   4.338  15.328  1.00  3.07           C  
ATOM    254  O   SER A  19       9.440   4.363  16.233  1.00  3.07           O  
ATOM    255  CB  SER A  19      12.578   3.501  15.654  1.00  3.07           C  
ATOM    256  OG  SER A  19      12.527   3.980  16.966  1.00  3.07           O  
ATOM    257  H   SER A  19      12.091   2.830  13.212  1.00  3.07           H  
ATOM    258  HA  SER A  19      10.812   2.319  15.768  1.00  3.07           H  
ATOM    259 1HB  SER A  19      13.211   2.625  15.622  1.00  3.07           H  
ATOM    260 2HB  SER A  19      13.017   4.254  15.000  1.00  3.07           H  
ATOM    261  HG  SER A  19      11.895   4.705  16.954  1.00  3.07           H  
ATOM    262  N   ASN A  20      10.469   5.362  14.496  1.00  3.52           N  
ATOM    263  CA  ASN A  20       9.666   6.570  14.605  1.00  3.52           C  
ATOM    264  C   ASN A  20       9.821   7.466  13.374  1.00  3.52           C  
ATOM    265  O   ASN A  20      10.678   7.223  12.506  1.00  3.52           O  
ATOM    266  CB  ASN A  20      10.041   7.339  15.875  1.00  3.52           C  
ATOM    267  CG  ASN A  20       8.873   8.072  16.526  1.00  3.52           C  
ATOM    268  OD1 ASN A  20       8.001   8.627  15.845  1.00  3.52           O  
ATOM    269  ND2 ASN A  20       8.852   8.071  17.833  1.00  3.52           N  
ATOM    270  H   ASN A  20      11.163   5.287  13.767  1.00  3.52           H  
ATOM    271  HA  ASN A  20       8.614   6.281  14.664  1.00  3.52           H  
ATOM    272 1HB  ASN A  20      10.479   6.667  16.610  1.00  3.52           H  
ATOM    273 2HB  ASN A  20      10.805   8.075  15.624  1.00  3.52           H  
ATOM    274 1HD2 ASN A  20       8.112   8.528  18.322  1.00  3.52           H  
ATOM    275 2HD2 ASN A  20       9.576   7.605  18.342  1.00  3.52           H  
ATOM    276  N   ARG A  21       9.026   8.535  13.364  1.00  3.88           N  
ATOM    277  CA  ARG A  21       8.988   9.553  12.328  1.00  3.88           C  
ATOM    278  C   ARG A  21       9.127   8.945  10.937  1.00  3.88           C  
ATOM    279  O   ARG A  21       8.227   8.249  10.464  1.00  3.88           O  
ATOM    280  CB  ARG A  21      10.072  10.593  12.585  1.00  3.88           C  
ATOM    281  CG  ARG A  21       9.834  11.428  13.837  1.00  3.88           C  
ATOM    282  CD  ARG A  21      10.913  12.425  14.072  1.00  3.88           C  
ATOM    283  NE  ARG A  21      10.665  13.207  15.279  1.00  3.88           N  
ATOM    284  CZ  ARG A  21      11.498  14.140  15.784  1.00  3.88           C  
ATOM    285  NH1 ARG A  21      12.636  14.409  15.183  1.00  3.88           N  
ATOM    286  NH2 ARG A  21      11.168  14.786  16.889  1.00  3.88           N  
ATOM    287  H   ARG A  21       8.390   8.636  14.145  1.00  3.88           H  
ATOM    288  HA  ARG A  21       8.023  10.058  12.382  1.00  3.88           H  
ATOM    289 1HB  ARG A  21      11.042  10.105  12.691  1.00  3.88           H  
ATOM    290 2HB  ARG A  21      10.130  11.289  11.744  1.00  3.88           H  
ATOM    291 1HG  ARG A  21       8.891  11.964  13.736  1.00  3.88           H  
ATOM    292 2HG  ARG A  21       9.783  10.769  14.706  1.00  3.88           H  
ATOM    293 1HD  ARG A  21      11.866  11.909  14.189  1.00  3.88           H  
ATOM    294 2HD  ARG A  21      10.970  13.108  13.225  1.00  3.88           H  
ATOM    295  HE  ARG A  21       9.800  13.036  15.776  1.00  3.88           H  
ATOM    296 1HH1 ARG A  21      12.890  13.918  14.338  1.00  3.88           H  
ATOM    297 2HH1 ARG A  21      13.255  15.110  15.566  1.00  3.88           H  
ATOM    298 1HH2 ARG A  21      10.292  14.581  17.351  1.00  3.88           H  
ATOM    299 2HH2 ARG A  21      11.788  15.485  17.270  1.00  3.88           H  
ATOM    300  N   ASN A  22      10.237   9.233  10.282  1.00  4.08           N  
ATOM    301  CA  ASN A  22      10.525   8.749   8.948  1.00  4.08           C  
ATOM    302  C   ASN A  22      12.001   8.440   8.837  1.00  4.08           C  
ATOM    303  O   ASN A  22      12.606   8.659   7.786  1.00  4.08           O  
ATOM    304  CB  ASN A  22      10.068   9.750   7.904  1.00  4.08           C  
ATOM    305  CG  ASN A  22      10.764  11.077   8.018  1.00  4.08           C  
ATOM    306  OD1 ASN A  22      11.370  11.393   9.053  1.00  4.08           O  
ATOM    307  ND2 ASN A  22      10.682  11.871   6.978  1.00  4.08           N  
ATOM    308  H   ASN A  22      10.934   9.804  10.727  1.00  4.08           H  
ATOM    309  HA  ASN A  22       9.988   7.811   8.791  1.00  4.08           H  
ATOM    310 1HB  ASN A  22      10.265   9.346   6.911  1.00  4.08           H  
ATOM    311 2HB  ASN A  22       8.991   9.901   7.988  1.00  4.08           H  
ATOM    312 1HD2 ASN A  22      11.123  12.770   6.999  1.00  4.08           H  
ATOM    313 2HD2 ASN A  22      10.178  11.582   6.165  1.00  4.08           H  
ATOM    314  N   THR A  23      12.606   7.987   9.938  1.00  4.07           N  
ATOM    315  CA  THR A  23      14.048   7.749   9.896  1.00  4.07           C  
ATOM    316  C   THR A  23      14.466   6.291   9.858  1.00  4.07           C  
ATOM    317  O   THR A  23      13.918   5.439  10.551  1.00  4.07           O  
ATOM    318  CB  THR A  23      14.762   8.384  11.088  1.00  4.07           C  
ATOM    319  OG1 THR A  23      16.168   8.208  10.912  1.00  4.07           O  
ATOM    320  CG2 THR A  23      14.348   7.714  12.384  1.00  4.07           C  
ATOM    321  H   THR A  23      12.047   7.794  10.777  1.00  4.07           H  
ATOM    322  HA  THR A  23      14.439   8.216   8.994  1.00  4.07           H  
ATOM    323  HB  THR A  23      14.530   9.446  11.131  1.00  4.07           H  
ATOM    324  HG1 THR A  23      16.434   8.673  10.102  1.00  4.07           H  
ATOM    325 1HG2 THR A  23      14.881   8.171  13.219  1.00  4.07           H  
ATOM    326 2HG2 THR A  23      13.273   7.836  12.528  1.00  4.07           H  
ATOM    327 3HG2 THR A  23      14.590   6.651  12.341  1.00  4.07           H  
ATOM    328  N   HIS A  24      15.527   6.033   9.102  1.00  3.88           N  
ATOM    329  CA  HIS A  24      16.133   4.711   8.991  1.00  3.88           C  
ATOM    330  C   HIS A  24      17.076   4.390  10.160  1.00  3.88           C  
ATOM    331  O   HIS A  24      17.564   3.263  10.290  1.00  3.88           O  
ATOM    332  CB  HIS A  24      16.909   4.579   7.680  1.00  3.88           C  
ATOM    333  CG  HIS A  24      18.077   5.506   7.593  1.00  3.88           C  
ATOM    334  ND1 HIS A  24      17.936   6.878   7.487  1.00  3.88           N  
ATOM    335  CD2 HIS A  24      19.409   5.262   7.598  1.00  3.88           C  
ATOM    336  CE1 HIS A  24      19.135   7.435   7.433  1.00  3.88           C  
ATOM    337  NE2 HIS A  24      20.045   6.479   7.497  1.00  3.88           N  
ATOM    338  H   HIS A  24      15.919   6.789   8.558  1.00  3.88           H  
ATOM    339  HA  HIS A  24      15.342   3.969   8.979  1.00  3.88           H  
ATOM    340 1HB  HIS A  24      17.270   3.555   7.570  1.00  3.88           H  
ATOM    341 2HB  HIS A  24      16.245   4.779   6.839  1.00  3.88           H  
ATOM    342  HD2 HIS A  24      19.887   4.285   7.669  1.00  3.88           H  
ATOM    343  HE1 HIS A  24      19.340   8.502   7.348  1.00  3.88           H  
ATOM    344  HE2 HIS A  24      21.046   6.613   7.476  1.00  3.88           H  
ATOM    345  N   ARG A  25      17.285   5.369  11.046  1.00  3.53           N  
ATOM    346  CA  ARG A  25      18.208   5.281  12.181  1.00  3.53           C  
ATOM    347  C   ARG A  25      17.781   4.361  13.332  1.00  3.53           C  
ATOM    348  O   ARG A  25      18.417   4.360  14.385  1.00  3.53           O  
ATOM    349  CB  ARG A  25      18.465   6.656  12.764  1.00  3.53           C  
ATOM    350  CG  ARG A  25      19.240   7.608  11.867  1.00  3.53           C  
ATOM    351  CD  ARG A  25      19.367   8.958  12.493  1.00  3.53           C  
ATOM    352  NE  ARG A  25      18.078   9.623  12.604  1.00  3.53           N  
ATOM    353  CZ  ARG A  25      17.858  10.762  13.299  1.00  3.53           C  
ATOM    354  NH1 ARG A  25      18.854  11.346  13.934  1.00  3.53           N  
ATOM    355  NH2 ARG A  25      16.650  11.299  13.348  1.00  3.53           N  
ATOM    356  H   ARG A  25      16.818   6.265  10.907  1.00  3.53           H  
ATOM    357  HA  ARG A  25      19.156   4.904  11.794  1.00  3.53           H  
ATOM    358 1HB  ARG A  25      17.512   7.128  12.999  1.00  3.53           H  
ATOM    359 2HB  ARG A  25      19.018   6.556  13.696  1.00  3.53           H  
ATOM    360 1HG  ARG A  25      20.240   7.210  11.698  1.00  3.53           H  
ATOM    361 2HG  ARG A  25      18.728   7.708  10.909  1.00  3.53           H  
ATOM    362 1HD  ARG A  25      19.786   8.857  13.493  1.00  3.53           H  
ATOM    363 2HD  ARG A  25      20.021   9.581  11.886  1.00  3.53           H  
ATOM    364  HE  ARG A  25      17.298   9.191  12.120  1.00  3.53           H  
ATOM    365 1HH1 ARG A  25      19.779  10.942  13.901  1.00  3.53           H  
ATOM    366 2HH1 ARG A  25      18.692  12.197  14.452  1.00  3.53           H  
ATOM    367 1HH2 ARG A  25      15.876  10.862  12.868  1.00  3.53           H  
ATOM    368 2HH2 ARG A  25      16.499  12.148  13.869  1.00  3.53           H  
ATOM    369  N   SER A  26      16.701   3.607  13.170  1.00  3.11           N  
ATOM    370  CA  SER A  26      16.291   2.686  14.220  1.00  3.11           C  
ATOM    371  C   SER A  26      17.442   1.831  14.685  1.00  3.11           C  
ATOM    372  O   SER A  26      18.137   1.199  13.888  1.00  3.11           O  
ATOM    373  CB  SER A  26      15.233   1.736  13.732  1.00  3.11           C  
ATOM    374  OG  SER A  26      14.952   0.751  14.717  1.00  3.11           O  
ATOM    375  H   SER A  26      16.193   3.649  12.298  1.00  3.11           H  
ATOM    376  HA  SER A  26      15.913   3.263  15.065  1.00  3.11           H  
ATOM    377 1HB  SER A  26      14.332   2.289  13.491  1.00  3.11           H  
ATOM    378 2HB  SER A  26      15.565   1.251  12.815  1.00  3.11           H  
ATOM    379  HG  SER A  26      14.091   0.380  14.458  1.00  3.11           H  
ATOM    380  N   LEU A  27      17.558   1.689  15.994  1.00  2.68           N  
ATOM    381  CA  LEU A  27      18.636   0.912  16.571  1.00  2.68           C  
ATOM    382  C   LEU A  27      18.446  -0.587  16.382  1.00  2.68           C  
ATOM    383  O   LEU A  27      19.349  -1.366  16.686  1.00  2.68           O  
ATOM    384  CB  LEU A  27      18.772   1.235  18.059  1.00  2.68           C  
ATOM    385  CG  LEU A  27      19.204   2.676  18.372  1.00  2.68           C  
ATOM    386  CD1 LEU A  27      19.193   2.891  19.877  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      20.588   2.923  17.787  1.00  2.68           C  
ATOM    388  H   LEU A  27      16.921   2.187  16.598  1.00  2.68           H  
ATOM    389  HA  LEU A  27      19.561   1.200  16.073  1.00  2.68           H  
ATOM    390 1HB  LEU A  27      17.811   1.059  18.540  1.00  2.68           H  
ATOM    391 2HB  LEU A  27      19.506   0.561  18.498  1.00  2.68           H  
ATOM    392  HG  LEU A  27      18.496   3.376  17.923  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      19.492   3.916  20.100  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27      18.189   2.714  20.264  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27      19.891   2.200  20.349  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      20.895   3.947  17.999  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      21.302   2.229  18.230  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      20.555   2.771  16.705  1.00  2.68           H  
ATOM    399  N   SER A  28      17.269  -1.006  15.900  1.00  2.30           N  
ATOM    400  CA  SER A  28      17.069  -2.426  15.659  1.00  2.30           C  
ATOM    401  C   SER A  28      17.507  -2.799  14.238  1.00  2.30           C  
ATOM    402  O   SER A  28      17.580  -3.980  13.895  1.00  2.30           O  
ATOM    403  CB  SER A  28      15.622  -2.795  15.883  1.00  2.30           C  
ATOM    404  OG  SER A  28      15.254  -2.615  17.224  1.00  2.30           O  
ATOM    405  H   SER A  28      16.534  -0.342  15.645  1.00  2.30           H  
ATOM    406  HA  SER A  28      17.681  -2.990  16.363  1.00  2.30           H  
ATOM    407 1HB  SER A  28      15.005  -2.170  15.251  1.00  2.30           H  
ATOM    408 2HB  SER A  28      15.457  -3.829  15.588  1.00  2.30           H  
ATOM    409  HG  SER A  28      15.830  -3.190  17.734  1.00  2.30           H  
ATOM    410  N   GLY A  29      17.781  -1.785  13.407  1.00  1.99           N  
ATOM    411  CA  GLY A  29      18.209  -1.978  12.027  1.00  1.99           C  
ATOM    412  C   GLY A  29      17.298  -2.909  11.235  1.00  1.99           C  
ATOM    413  O   GLY A  29      16.068  -2.870  11.354  1.00  1.99           O  
ATOM    414  H   GLY A  29      17.735  -0.824  13.745  1.00  1.99           H  
ATOM    415 1HA  GLY A  29      18.250  -1.005  11.534  1.00  1.99           H  
ATOM    416 2HA  GLY A  29      19.225  -2.374  12.022  1.00  1.99           H  
ATOM    417  N   CYS A  30      17.928  -3.693  10.365  1.00  1.77           N  
ATOM    418  CA  CYS A  30      17.265  -4.697   9.549  1.00  1.77           C  
ATOM    419  C   CYS A  30      17.602  -6.084  10.123  1.00  1.77           C  
ATOM    420  O   CYS A  30      18.788  -6.421  10.145  1.00  1.77           O  
ATOM    421  CB  CYS A  30      17.759  -4.585   8.121  1.00  1.77           C  
ATOM    422  SG  CYS A  30      17.498  -2.959   7.477  1.00  1.77           S  
ATOM    423  H   CYS A  30      18.934  -3.623  10.313  1.00  1.77           H  
ATOM    424  HA  CYS A  30      16.198  -4.501   9.548  1.00  1.77           H  
ATOM    425 1HB  CYS A  30      18.820  -4.810   8.067  1.00  1.77           H  
ATOM    426 2HB  CYS A  30      17.229  -5.294   7.482  1.00  1.77           H  
ATOM    427  N   PRO A  31      16.645  -6.923  10.565  1.00  1.64           N  
ATOM    428  CA  PRO A  31      16.875  -8.264  11.087  1.00  1.64           C  
ATOM    429  C   PRO A  31      17.684  -9.111  10.108  1.00  1.64           C  
ATOM    430  O   PRO A  31      18.447  -9.989  10.514  1.00  1.64           O  
ATOM    431  CB  PRO A  31      15.454  -8.806  11.245  1.00  1.64           C  
ATOM    432  CG  PRO A  31      14.621  -7.572  11.465  1.00  1.64           C  
ATOM    433  CD  PRO A  31      15.252  -6.530  10.570  1.00  1.64           C  
ATOM    434  HA  PRO A  31      17.383  -8.192  12.060  1.00  1.64           H  
ATOM    435 1HB  PRO A  31      15.159  -9.365  10.343  1.00  1.64           H  
ATOM    436 2HB  PRO A  31      15.411  -9.510  12.088  1.00  1.64           H  
ATOM    437 1HG  PRO A  31      13.569  -7.765  11.205  1.00  1.64           H  
ATOM    438 2HG  PRO A  31      14.639  -7.276  12.525  1.00  1.64           H  
ATOM    439 1HD  PRO A  31      14.860  -6.617   9.563  1.00  1.64           H  
ATOM    440 2HD  PRO A  31      15.102  -5.546  11.020  1.00  1.64           H  
ATOM    441  N   ILE A  32      17.545  -8.819   8.814  1.00  1.58           N  
ATOM    442  CA  ILE A  32      18.274  -9.552   7.800  1.00  1.58           C  
ATOM    443  C   ILE A  32      19.755  -9.251   7.948  1.00  1.58           C  
ATOM    444  O   ILE A  32      20.588 -10.161   7.951  1.00  1.58           O  
ATOM    445  CB  ILE A  32      17.850  -9.118   6.396  1.00  1.58           C  
ATOM    446  CG1 ILE A  32      16.406  -9.485   6.114  1.00  1.58           C  
ATOM    447  CG2 ILE A  32      18.773  -9.785   5.373  1.00  1.58           C  
ATOM    448  CD1 ILE A  32      15.862  -8.808   4.854  1.00  1.58           C  
ATOM    449  H   ILE A  32      16.907  -8.093   8.528  1.00  1.58           H  
ATOM    450  HA  ILE A  32      18.109 -10.621   7.935  1.00  1.58           H  
ATOM    451  HB  ILE A  32      17.924  -8.042   6.321  1.00  1.58           H  
ATOM    452 1HG1 ILE A  32      16.328 -10.566   5.993  1.00  1.58           H  
ATOM    453 2HG1 ILE A  32      15.788  -9.185   6.963  1.00  1.58           H  
ATOM    454 1HG2 ILE A  32      18.496  -9.474   4.368  1.00  1.58           H  
ATOM    455 2HG2 ILE A  32      19.809  -9.504   5.566  1.00  1.58           H  
ATOM    456 3HG2 ILE A  32      18.678 -10.866   5.454  1.00  1.58           H  
ATOM    457 1HD1 ILE A  32      14.824  -9.105   4.701  1.00  1.58           H  
ATOM    458 2HD1 ILE A  32      15.915  -7.722   4.970  1.00  1.58           H  
ATOM    459 3HD1 ILE A  32      16.460  -9.116   3.997  1.00  1.58           H  
ATOM    460  N   ALA A  33      20.086  -7.957   8.061  1.00  1.58           N  
ATOM    461  CA  ALA A  33      21.468  -7.540   8.222  1.00  1.58           C  
ATOM    462  C   ALA A  33      22.011  -8.111   9.506  1.00  1.58           C  
ATOM    463  O   ALA A  33      23.161  -8.534   9.576  1.00  1.58           O  
ATOM    464  CB  ALA A  33      21.598  -6.031   8.249  1.00  1.58           C  
ATOM    465  H   ALA A  33      19.358  -7.257   8.071  1.00  1.58           H  
ATOM    466  HA  ALA A  33      22.046  -7.939   7.387  1.00  1.58           H  
ATOM    467 1HB  ALA A  33      22.646  -5.763   8.363  1.00  1.58           H  
ATOM    468 2HB  ALA A  33      21.224  -5.601   7.335  1.00  1.58           H  
ATOM    469 3HB  ALA A  33      21.030  -5.636   9.087  1.00  1.58           H  
ATOM    470  N   ALA A  34      21.172  -8.133  10.544  1.00  1.60           N  
ATOM    471  CA  ALA A  34      21.635  -8.672  11.803  1.00  1.60           C  
ATOM    472  C   ALA A  34      22.021 -10.132  11.629  1.00  1.60           C  
ATOM    473  O   ALA A  34      23.081 -10.558  12.085  1.00  1.60           O  
ATOM    474  CB  ALA A  34      20.559  -8.539  12.862  1.00  1.60           C  
ATOM    475  H   ALA A  34      20.230  -7.753  10.447  1.00  1.60           H  
ATOM    476  HA  ALA A  34      22.518  -8.115  12.111  1.00  1.60           H  
ATOM    477 1HB  ALA A  34      20.928  -8.935  13.805  1.00  1.60           H  
ATOM    478 2HB  ALA A  34      20.295  -7.487  12.982  1.00  1.60           H  
ATOM    479 3HB  ALA A  34      19.683  -9.097  12.555  1.00  1.60           H  
ATOM    480  N   ALA A  35      21.194 -10.890  10.902  1.00  1.63           N  
ATOM    481  CA  ALA A  35      21.488 -12.293  10.670  1.00  1.63           C  
ATOM    482  C   ALA A  35      22.789 -12.460   9.897  1.00  1.63           C  
ATOM    483  O   ALA A  35      23.602 -13.331  10.226  1.00  1.63           O  
ATOM    484  CB  ALA A  35      20.344 -12.938   9.913  1.00  1.63           C  
ATOM    485  H   ALA A  35      20.325 -10.497  10.543  1.00  1.63           H  
ATOM    486  HA  ALA A  35      21.600 -12.781  11.636  1.00  1.63           H  
ATOM    487 1HB  ALA A  35      20.555 -13.994   9.763  1.00  1.63           H  
ATOM    488 2HB  ALA A  35      19.424 -12.825  10.486  1.00  1.63           H  
ATOM    489 3HB  ALA A  35      20.227 -12.452   8.948  1.00  1.63           H  
ATOM    490  N   GLU A  36      23.012 -11.602   8.896  1.00  1.66           N  
ATOM    491  CA  GLU A  36      24.237 -11.661   8.107  1.00  1.66           C  
ATOM    492  C   GLU A  36      25.458 -11.380   8.972  1.00  1.66           C  
ATOM    493  O   GLU A  36      26.460 -12.102   8.914  1.00  1.66           O  
ATOM    494  CB  GLU A  36      24.186 -10.669   6.939  1.00  1.66           C  
ATOM    495  CG  GLU A  36      25.431 -10.693   6.045  1.00  1.66           C  
ATOM    496  CD  GLU A  36      25.378  -9.750   4.838  1.00  1.66           C  
ATOM    497  OE1 GLU A  36      24.389  -9.094   4.631  1.00  1.66           O  
ATOM    498  OE2 GLU A  36      26.369  -9.686   4.137  1.00  1.66           O  
ATOM    499  H   GLU A  36      22.292 -10.912   8.665  1.00  1.66           H  
ATOM    500  HA  GLU A  36      24.334 -12.667   7.700  1.00  1.66           H  
ATOM    501 1HB  GLU A  36      23.310 -10.874   6.323  1.00  1.66           H  
ATOM    502 2HB  GLU A  36      24.078  -9.658   7.329  1.00  1.66           H  
ATOM    503 1HG  GLU A  36      26.286 -10.417   6.662  1.00  1.66           H  
ATOM    504 2HG  GLU A  36      25.589 -11.713   5.696  1.00  1.66           H  
ATOM    505  N   LYS A  37      25.372 -10.339   9.801  1.00  1.73           N  
ATOM    506  CA  LYS A  37      26.482  -9.969  10.659  1.00  1.73           C  
ATOM    507  C   LYS A  37      26.780 -11.076  11.658  1.00  1.73           C  
ATOM    508  O   LYS A  37      27.950 -11.385  11.922  1.00  1.73           O  
ATOM    509  CB  LYS A  37      26.172  -8.654  11.370  1.00  1.73           C  
ATOM    510  CG  LYS A  37      26.180  -7.433  10.439  1.00  1.73           C  
ATOM    511  CD  LYS A  37      25.805  -6.160  11.178  1.00  1.73           C  
ATOM    512  CE  LYS A  37      25.788  -4.960  10.237  1.00  1.73           C  
ATOM    513  NZ  LYS A  37      25.401  -3.705  10.941  1.00  1.73           N  
ATOM    514  H   LYS A  37      24.518  -9.779   9.812  1.00  1.73           H  
ATOM    515  HA  LYS A  37      27.366  -9.829  10.037  1.00  1.73           H  
ATOM    516 1HB  LYS A  37      25.178  -8.720  11.823  1.00  1.73           H  
ATOM    517 2HB  LYS A  37      26.890  -8.488  12.169  1.00  1.73           H  
ATOM    518 1HG  LYS A  37      27.175  -7.314  10.014  1.00  1.73           H  
ATOM    519 2HG  LYS A  37      25.479  -7.595   9.624  1.00  1.73           H  
ATOM    520 1HD  LYS A  37      24.811  -6.282  11.615  1.00  1.73           H  
ATOM    521 2HD  LYS A  37      26.518  -5.977  11.980  1.00  1.73           H  
ATOM    522 1HE  LYS A  37      26.779  -4.832   9.806  1.00  1.73           H  
ATOM    523 2HE  LYS A  37      25.073  -5.148   9.434  1.00  1.73           H  
ATOM    524 1HZ  LYS A  37      25.401  -2.938  10.284  1.00  1.73           H  
ATOM    525 2HZ  LYS A  37      24.477  -3.811  11.335  1.00  1.73           H  
ATOM    526 3HZ  LYS A  37      26.063  -3.515  11.681  1.00  1.73           H  
ATOM    527  N   LEU A  38      25.736 -11.705  12.199  1.00  1.95           N  
ATOM    528  CA  LEU A  38      25.945 -12.797  13.130  1.00  1.95           C  
ATOM    529  C   LEU A  38      26.586 -13.976  12.426  1.00  1.95           C  
ATOM    530  O   LEU A  38      27.519 -14.586  12.948  1.00  1.95           O  
ATOM    531  CB  LEU A  38      24.617 -13.211  13.755  1.00  1.95           C  
ATOM    532  CG  LEU A  38      24.015 -12.192  14.721  1.00  1.95           C  
ATOM    533  CD1 LEU A  38      22.601 -12.610  15.076  1.00  1.95           C  
ATOM    534  CD2 LEU A  38      24.895 -12.116  15.957  1.00  1.95           C  
ATOM    535  H   LEU A  38      24.784 -11.409  11.974  1.00  1.95           H  
ATOM    536  HA  LEU A  38      26.612 -12.456  13.920  1.00  1.95           H  
ATOM    537 1HB  LEU A  38      23.897 -13.372  12.952  1.00  1.95           H  
ATOM    538 2HB  LEU A  38      24.756 -14.151  14.291  1.00  1.95           H  
ATOM    539  HG  LEU A  38      23.977 -11.216  14.252  1.00  1.95           H  
ATOM    540 1HD1 LEU A  38      22.168 -11.883  15.763  1.00  1.95           H  
ATOM    541 2HD1 LEU A  38      22.001 -12.651  14.167  1.00  1.95           H  
ATOM    542 3HD1 LEU A  38      22.620 -13.592  15.547  1.00  1.95           H  
ATOM    543 1HD2 LEU A  38      24.480 -11.388  16.654  1.00  1.95           H  
ATOM    544 2HD2 LEU A  38      24.937 -13.097  16.434  1.00  1.95           H  
ATOM    545 3HD2 LEU A  38      25.901 -11.810  15.667  1.00  1.95           H  
ATOM    546  N   ALA A  39      26.136 -14.276  11.205  1.00  2.44           N  
ATOM    547  CA  ALA A  39      26.704 -15.399  10.485  1.00  2.44           C  
ATOM    548  C   ALA A  39      28.187 -15.188  10.244  1.00  2.44           C  
ATOM    549  O   ALA A  39      28.995 -16.082  10.508  1.00  2.44           O  
ATOM    550  CB  ALA A  39      25.990 -15.576   9.158  1.00  2.44           C  
ATOM    551  H   ALA A  39      25.363 -13.754  10.792  1.00  2.44           H  
ATOM    552  HA  ALA A  39      26.579 -16.295  11.092  1.00  2.44           H  
ATOM    553 1HB  ALA A  39      26.407 -16.430   8.629  1.00  2.44           H  
ATOM    554 2HB  ALA A  39      24.927 -15.739   9.340  1.00  2.44           H  
ATOM    555 3HB  ALA A  39      26.118 -14.677   8.557  1.00  2.44           H  
ATOM    556  N   LYS A  40      28.554 -13.970   9.835  1.00  3.42           N  
ATOM    557  CA  LYS A  40      29.951 -13.659   9.574  1.00  3.42           C  
ATOM    558  C   LYS A  40      30.753 -13.678  10.864  1.00  3.42           C  
ATOM    559  O   LYS A  40      31.902 -14.128  10.886  1.00  3.42           O  
ATOM    560  CB  LYS A  40      30.070 -12.316   8.864  1.00  3.42           C  
ATOM    561  CG  LYS A  40      29.567 -12.348   7.420  1.00  3.42           C  
ATOM    562  CD  LYS A  40      29.680 -10.990   6.746  1.00  3.42           C  
ATOM    563  CE  LYS A  40      29.171 -11.050   5.308  1.00  3.42           C  
ATOM    564  NZ  LYS A  40      29.230  -9.721   4.634  1.00  3.42           N  
ATOM    565  H   LYS A  40      27.839 -13.263   9.654  1.00  3.42           H  
ATOM    566  HA  LYS A  40      30.357 -14.428   8.915  1.00  3.42           H  
ATOM    567 1HB  LYS A  40      29.484 -11.569   9.409  1.00  3.42           H  
ATOM    568 2HB  LYS A  40      31.108 -11.991   8.862  1.00  3.42           H  
ATOM    569 1HG  LYS A  40      30.141 -13.086   6.855  1.00  3.42           H  
ATOM    570 2HG  LYS A  40      28.520 -12.653   7.418  1.00  3.42           H  
ATOM    571 1HD  LYS A  40      29.079 -10.266   7.302  1.00  3.42           H  
ATOM    572 2HD  LYS A  40      30.716 -10.659   6.746  1.00  3.42           H  
ATOM    573 1HE  LYS A  40      29.773 -11.759   4.743  1.00  3.42           H  
ATOM    574 2HE  LYS A  40      28.143 -11.393   5.315  1.00  3.42           H  
ATOM    575 1HZ  LYS A  40      28.872  -9.809   3.686  1.00  3.42           H  
ATOM    576 2HZ  LYS A  40      28.665  -9.051   5.146  1.00  3.42           H  
ATOM    577 3HZ  LYS A  40      30.182  -9.398   4.605  1.00  3.42           H  
ATOM    578  N   SER A  41      30.150 -13.211  11.955  1.00  5.19           N  
ATOM    579  CA  SER A  41      30.842 -13.202  13.226  1.00  5.19           C  
ATOM    580  C   SER A  41      31.170 -14.632  13.623  1.00  5.19           C  
ATOM    581  O   SER A  41      32.282 -14.915  14.068  1.00  5.19           O  
ATOM    582  CB  SER A  41      29.985 -12.547  14.289  1.00  5.19           C  
ATOM    583  OG  SER A  41      29.767 -11.188  13.993  1.00  5.19           O  
ATOM    584  H   SER A  41      29.208 -12.822  11.904  1.00  5.19           H  
ATOM    585  HA  SER A  41      31.773 -12.644  13.118  1.00  5.19           H  
ATOM    586 1HB  SER A  41      29.031 -13.064  14.359  1.00  5.19           H  
ATOM    587 2HB  SER A  41      30.476 -12.638  15.256  1.00  5.19           H  
ATOM    588  HG  SER A  41      29.234 -11.182  13.163  1.00  5.19           H  
ATOM    589  N   HIS A  42      30.227 -15.550  13.399  1.00  8.11           N  
ATOM    590  CA  HIS A  42      30.446 -16.940  13.758  1.00  8.11           C  
ATOM    591  C   HIS A  42      31.541 -17.550  12.874  1.00  8.11           C  
ATOM    592  O   HIS A  42      32.379 -18.328  13.350  1.00  8.11           O  
ATOM    593  CB  HIS A  42      29.145 -17.741  13.673  1.00  8.11           C  
ATOM    594  CG  HIS A  42      28.117 -17.342  14.733  1.00  8.11           C  
ATOM    595  ND1 HIS A  42      28.400 -17.319  16.090  1.00  8.11           N  
ATOM    596  CD2 HIS A  42      26.817 -16.968  14.617  1.00  8.11           C  
ATOM    597  CE1 HIS A  42      27.324 -16.937  16.754  1.00  8.11           C  
ATOM    598  NE2 HIS A  42      26.347 -16.722  15.887  1.00  8.11           N  
ATOM    599  H   HIS A  42      29.323 -15.262  13.021  1.00  8.11           H  
ATOM    600  HA  HIS A  42      30.788 -16.995  14.785  1.00  8.11           H  
ATOM    601 1HB  HIS A  42      28.696 -17.590  12.690  1.00  8.11           H  
ATOM    602 2HB  HIS A  42      29.361 -18.801  13.779  1.00  8.11           H  
ATOM    603  HD1 HIS A  42      29.298 -17.511  16.535  1.00  8.11           H  
ATOM    604  HD2 HIS A  42      26.159 -16.844  13.757  1.00  8.11           H  
ATOM    605  HE1 HIS A  42      27.349 -16.855  17.839  1.00  8.11           H  
ATOM    606  N   GLU A  43      31.570 -17.181  11.588  1.00 12.29           N  
ATOM    607  CA  GLU A  43      32.620 -17.691  10.708  1.00 12.29           C  
ATOM    608  C   GLU A  43      33.994 -17.243  11.218  1.00 12.29           C  
ATOM    609  O   GLU A  43      34.962 -17.999  11.146  1.00 12.29           O  
ATOM    610  CB  GLU A  43      32.424 -17.213   9.259  1.00 12.29           C  
ATOM    611  CG  GLU A  43      31.234 -17.835   8.522  1.00 12.29           C  
ATOM    612  CD  GLU A  43      31.038 -17.283   7.117  1.00 12.29           C  
ATOM    613  OE1 GLU A  43      31.733 -16.363   6.748  1.00 12.29           O  
ATOM    614  OE2 GLU A  43      30.189 -17.788   6.416  1.00 12.29           O  
ATOM    615  H   GLU A  43      30.842 -16.567  11.219  1.00 12.29           H  
ATOM    616  HA  GLU A  43      32.588 -18.780  10.724  1.00 12.29           H  
ATOM    617 1HB  GLU A  43      32.292 -16.134   9.252  1.00 12.29           H  
ATOM    618 2HB  GLU A  43      33.324 -17.431   8.686  1.00 12.29           H  
ATOM    619 1HG  GLU A  43      31.388 -18.911   8.458  1.00 12.29           H  
ATOM    620 2HG  GLU A  43      30.335 -17.665   9.103  1.00 12.29           H  
ATOM    621  N   LYS A  44      34.074 -16.009  11.734  1.00 17.14           N  
ATOM    622  CA  LYS A  44      35.316 -15.470  12.285  1.00 17.14           C  
ATOM    623  C   LYS A  44      35.703 -16.138  13.613  1.00 17.14           C  
ATOM    624  O   LYS A  44      36.886 -16.352  13.882  1.00 17.14           O  
ATOM    625  CB  LYS A  44      35.203 -13.953  12.459  1.00 17.14           C  
ATOM    626  CG  LYS A  44      35.171 -13.175  11.141  1.00 17.14           C  
ATOM    627  CD  LYS A  44      35.019 -11.681  11.378  1.00 17.14           C  
ATOM    628  CE  LYS A  44      34.972 -10.914  10.064  1.00 17.14           C  
ATOM    629  NZ  LYS A  44      34.800  -9.450  10.283  1.00 17.14           N  
ATOM    630  H   LYS A  44      33.240 -15.419  11.717  1.00 17.14           H  
ATOM    631  HA  LYS A  44      36.115 -15.671  11.573  1.00 17.14           H  
ATOM    632 1HB  LYS A  44      34.290 -13.720  13.005  1.00 17.14           H  
ATOM    633 2HB  LYS A  44      36.040 -13.591  13.050  1.00 17.14           H  
ATOM    634 1HG  LYS A  44      36.094 -13.357  10.593  1.00 17.14           H  
ATOM    635 2HG  LYS A  44      34.338 -13.527  10.536  1.00 17.14           H  
ATOM    636 1HD  LYS A  44      34.091 -11.500  11.925  1.00 17.14           H  
ATOM    637 2HD  LYS A  44      35.853 -11.318  11.977  1.00 17.14           H  
ATOM    638 1HE  LYS A  44      35.900 -11.084   9.519  1.00 17.14           H  
ATOM    639 2HE  LYS A  44      34.137 -11.283   9.466  1.00 17.14           H  
ATOM    640 1HZ  LYS A  44      34.773  -8.976   9.392  1.00 17.14           H  
ATOM    641 2HZ  LYS A  44      33.936  -9.284  10.779  1.00 17.14           H  
ATOM    642 3HZ  LYS A  44      35.573  -9.098  10.828  1.00 17.14           H  
ATOM    643  N   GLN A  45      34.705 -16.463  14.448  1.00 21.40           N  
ATOM    644  CA  GLN A  45      34.946 -17.118  15.738  1.00 21.40           C  
ATOM    645  C   GLN A  45      35.540 -18.514  15.571  1.00 21.40           C  
ATOM    646  O   GLN A  45      36.397 -18.931  16.352  1.00 21.40           O  
ATOM    647  CB  GLN A  45      33.639 -17.260  16.528  1.00 21.40           C  
ATOM    648  CG  GLN A  45      33.051 -15.971  17.068  1.00 21.40           C  
ATOM    649  CD  GLN A  45      31.631 -16.174  17.616  1.00 21.40           C  
ATOM    650  OE1 GLN A  45      30.972 -17.192  17.318  1.00 21.40           O  
ATOM    651  NE2 GLN A  45      31.159 -15.216  18.413  1.00 21.40           N  
ATOM    652  H   GLN A  45      33.752 -16.218  14.186  1.00 21.40           H  
ATOM    653  HA  GLN A  45      35.649 -16.512  16.306  1.00 21.40           H  
ATOM    654 1HB  GLN A  45      32.891 -17.722  15.890  1.00 21.40           H  
ATOM    655 2HB  GLN A  45      33.802 -17.931  17.369  1.00 21.40           H  
ATOM    656 1HG  GLN A  45      33.681 -15.625  17.885  1.00 21.40           H  
ATOM    657 2HG  GLN A  45      33.028 -15.227  16.293  1.00 21.40           H  
ATOM    658 1HE2 GLN A  45      30.241 -15.291  18.803  1.00 21.40           H  
ATOM    659 2HE2 GLN A  45      31.727 -14.419  18.625  1.00 21.40           H  
ATOM    660  N   GLN A  46      35.073 -19.241  14.560  1.00 23.93           N  
ATOM    661  CA  GLN A  46      35.545 -20.596  14.310  1.00 23.93           C  
ATOM    662  C   GLN A  46      37.041 -20.641  13.957  1.00 23.93           C  
ATOM    663  O   GLN A  46      37.455 -20.001  12.991  1.00 23.93           O  
ATOM    664  CB  GLN A  46      34.739 -21.193  13.148  1.00 23.93           C  
ATOM    665  CG  GLN A  46      35.227 -22.554  12.607  1.00 23.93           C  
ATOM    666  CD  GLN A  46      35.053 -23.749  13.524  1.00 23.93           C  
ATOM    667  OE1 GLN A  46      33.948 -24.060  13.991  1.00 23.93           O  
ATOM    668  NE2 GLN A  46      36.161 -24.444  13.771  1.00 23.93           N  
ATOM    669  H   GLN A  46      34.339 -18.845  13.966  1.00 23.93           H  
ATOM    670  HA  GLN A  46      35.332 -21.163  15.203  1.00 23.93           H  
ATOM    671 1HB  GLN A  46      33.699 -21.306  13.457  1.00 23.93           H  
ATOM    672 2HB  GLN A  46      34.744 -20.482  12.316  1.00 23.93           H  
ATOM    673 1HG  GLN A  46      34.689 -22.759  11.684  1.00 23.93           H  
ATOM    674 2HG  GLN A  46      36.293 -22.462  12.392  1.00 23.93           H  
ATOM    675 1HE2 GLN A  46      36.132 -25.252  14.356  1.00 23.93           H  
ATOM    676 2HE2 GLN A  46      37.056 -24.126  13.375  1.00 23.93           H  
ATOM    677  N   PRO A  47      37.885 -21.399  14.689  1.00 24.67           N  
ATOM    678  CA  PRO A  47      39.301 -21.535  14.417  1.00 24.67           C  
ATOM    679  C   PRO A  47      39.567 -22.358  13.169  1.00 24.67           C  
ATOM    680  O   PRO A  47      38.793 -23.257  12.816  1.00 24.67           O  
ATOM    681  CB  PRO A  47      39.830 -22.234  15.676  1.00 24.67           C  
ATOM    682  CG  PRO A  47      38.648 -22.993  16.223  1.00 24.67           C  
ATOM    683  CD  PRO A  47      37.442 -22.112  15.915  1.00 24.67           C  
ATOM    684  HA  PRO A  47      39.738 -20.530  14.316  1.00 24.67           H  
ATOM    685 1HB  PRO A  47      40.672 -22.895  15.404  1.00 24.67           H  
ATOM    686 2HB  PRO A  47      40.224 -21.487  16.381  1.00 24.67           H  
ATOM    687 1HG  PRO A  47      38.585 -23.983  15.746  1.00 24.67           H  
ATOM    688 2HG  PRO A  47      38.778 -23.169  17.302  1.00 24.67           H  
ATOM    689 1HD  PRO A  47      36.593 -22.763  15.754  1.00 24.67           H  
ATOM    690 2HD  PRO A  47      37.267 -21.390  16.730  1.00 24.67           H  
ATOM    691  N   GLN A  48      40.701 -22.097  12.534  1.00 24.67           N  
ATOM    692  CA  GLN A  48      41.131 -22.914  11.410  1.00 24.67           C  
ATOM    693  C   GLN A  48      41.865 -24.142  11.917  1.00 24.67           C  
ATOM    694  O   GLN A  48      42.807 -24.025  12.705  1.00 24.67           O  
ATOM    695  CB  GLN A  48      42.038 -22.135  10.457  1.00 24.67           C  
ATOM    696  CG  GLN A  48      42.520 -22.967   9.258  1.00 24.67           C  
ATOM    697  CD  GLN A  48      41.392 -23.297   8.272  1.00 24.67           C  
ATOM    698  OE1 GLN A  48      40.729 -22.387   7.752  1.00 24.67           O  
ATOM    699  NE2 GLN A  48      41.158 -24.588   8.018  1.00 24.67           N  
ATOM    700  H   GLN A  48      41.286 -21.335  12.844  1.00 24.67           H  
ATOM    701  HA  GLN A  48      40.251 -23.248  10.860  1.00 24.67           H  
ATOM    702 1HB  GLN A  48      41.506 -21.264  10.075  1.00 24.67           H  
ATOM    703 2HB  GLN A  48      42.915 -21.778  10.996  1.00 24.67           H  
ATOM    704 1HG  GLN A  48      43.282 -22.402   8.726  1.00 24.67           H  
ATOM    705 2HG  GLN A  48      42.944 -23.906   9.618  1.00 24.67           H  
ATOM    706 1HE2 GLN A  48      40.432 -24.849   7.383  1.00 24.67           H  
ATOM    707 2HE2 GLN A  48      41.709 -25.326   8.476  1.00 24.67           H  
ATOM    708  N   THR A  49      41.432 -25.313  11.473  1.00 24.67           N  
ATOM    709  CA  THR A  49      42.058 -26.558  11.886  1.00 24.67           C  
ATOM    710  C   THR A  49      42.648 -27.290  10.677  1.00 24.67           C  
ATOM    711  O   THR A  49      42.419 -26.900   9.526  1.00 24.67           O  
ATOM    712  CB  THR A  49      41.037 -27.448  12.626  1.00 24.67           C  
ATOM    713  OG1 THR A  49      40.004 -27.865  11.719  1.00 24.67           O  
ATOM    714  CG2 THR A  49      40.398 -26.648  13.775  1.00 24.67           C  
ATOM    715  H   THR A  49      40.643 -25.337  10.844  1.00 24.67           H  
ATOM    716  HA  THR A  49      42.873 -26.331  12.573  1.00 24.67           H  
ATOM    717  HB  THR A  49      41.538 -28.326  13.029  1.00 24.67           H  
ATOM    718  HG1 THR A  49      40.380 -28.436  11.042  1.00 24.67           H  
ATOM    719 1HG2 THR A  49      39.679 -27.276  14.297  1.00 24.67           H  
ATOM    720 2HG2 THR A  49      41.174 -26.327  14.470  1.00 24.67           H  
ATOM    721 3HG2 THR A  49      39.886 -25.771  13.377  1.00 24.67           H  
ATOM    722  N   GLY A  50      43.435 -28.343  10.935  1.00 24.67           N  
ATOM    723  CA  GLY A  50      44.029 -29.149   9.859  1.00 24.67           C  
ATOM    724  C   GLY A  50      45.327 -28.566   9.280  1.00 24.67           C  
ATOM    725  O   GLY A  50      45.832 -29.052   8.272  1.00 24.67           O  
ATOM    726  H   GLY A  50      43.607 -28.607  11.896  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      44.225 -30.153  10.238  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      43.299 -29.260   9.057  1.00 24.67           H  
ATOM    729  N   ASP A  51      45.850 -27.519   9.918  1.00 24.67           N  
ATOM    730  CA  ASP A  51      47.058 -26.822   9.479  1.00 24.67           C  
ATOM    731  C   ASP A  51      48.348 -27.561   9.899  1.00 24.67           C  
ATOM    732  O   ASP A  51      48.690 -27.558  11.091  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.044 -25.398  10.056  1.00 24.67           C  
ATOM    734  CG  ASP A  51      48.243 -24.497   9.669  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      49.266 -24.993   9.196  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.132 -23.291   9.897  1.00 24.67           O  
ATOM    737  H   ASP A  51      45.369 -27.185  10.738  1.00 24.67           H  
ATOM    738  HA  ASP A  51      46.982 -26.725   8.405  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.124 -24.897   9.740  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.011 -25.462  11.144  1.00 24.67           H  
ATOM    741  N   PRO A  52      49.108 -28.154   8.948  1.00 24.67           N  
ATOM    742  CA  PRO A  52      50.277 -28.986   9.172  1.00 24.67           C  
ATOM    743  C   PRO A  52      51.462 -28.214   9.726  1.00 24.67           C  
ATOM    744  O   PRO A  52      52.413 -28.821  10.216  1.00 24.67           O  
ATOM    745  CB  PRO A  52      50.595 -29.520   7.773  1.00 24.67           C  
ATOM    746  CG  PRO A  52      50.060 -28.473   6.831  1.00 24.67           C  
ATOM    747  CD  PRO A  52      48.832 -27.914   7.508  1.00 24.67           C  
ATOM    748  HA  PRO A  52      50.006 -29.811   9.842  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      51.680 -29.672   7.668  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      50.118 -30.502   7.630  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      50.827 -27.703   6.653  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      49.832 -28.923   5.855  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      48.800 -26.832   7.289  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      47.935 -28.450   7.176  1.00 24.67           H  
ATOM    755  N   SER A  53      51.441 -26.876   9.633  1.00 24.67           N  
ATOM    756  CA  SER A  53      52.578 -26.114  10.132  1.00 24.67           C  
ATOM    757  C   SER A  53      52.454 -25.888  11.636  1.00 24.67           C  
ATOM    758  O   SER A  53      53.385 -25.404  12.282  1.00 24.67           O  
ATOM    759  CB  SER A  53      52.745 -24.799   9.380  1.00 24.67           C  
ATOM    760  OG  SER A  53      51.714 -23.887   9.648  1.00 24.67           O  
ATOM    761  H   SER A  53      50.635 -26.358   9.257  1.00 24.67           H  
ATOM    762  HA  SER A  53      53.481 -26.699   9.960  1.00 24.67           H  
ATOM    763 1HB  SER A  53      53.701 -24.354   9.645  1.00 24.67           H  
ATOM    764 2HB  SER A  53      52.769 -25.007   8.312  1.00 24.67           H  
ATOM    765  HG  SER A  53      50.870 -24.344   9.427  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.286 -26.232  12.191  1.00 24.67           N  
ATOM    767  CA  LYS A  54      51.019 -26.066  13.608  1.00 24.67           C  
ATOM    768  C   LYS A  54      50.778 -27.439  14.230  1.00 24.67           C  
ATOM    769  O   LYS A  54      51.135 -27.702  15.383  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.786 -25.181  13.796  1.00 24.67           C  
ATOM    771  CG  LYS A  54      49.940 -23.753  13.246  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.659 -22.937  13.425  1.00 24.67           C  
ATOM    773  CE  LYS A  54      48.809 -21.515  12.875  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      48.982 -21.513  11.387  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.549 -26.620  11.607  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.883 -25.611  14.091  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      48.937 -25.640  13.284  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.540 -25.118  14.855  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      50.764 -23.251  13.750  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      50.166 -23.804  12.177  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      47.844 -23.430  12.885  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      48.397 -22.887  14.480  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.918 -20.943  13.126  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      49.676 -21.040  13.333  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      49.072 -20.581  11.041  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      49.803 -22.042  11.129  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.176 -21.965  10.928  1.00 24.67           H  
ATOM    788  N   SER A  55      50.218 -28.351  13.434  1.00 24.67           N  
ATOM    789  CA  SER A  55      49.829 -29.672  13.909  1.00 24.67           C  
ATOM    790  C   SER A  55      51.008 -30.636  13.991  1.00 24.67           C  
ATOM    791  O   SER A  55      51.073 -31.612  13.244  1.00 24.67           O  
ATOM    792  CB  SER A  55      48.807 -30.260  12.965  1.00 24.67           C  
ATOM    793  OG  SER A  55      47.679 -29.441  12.883  1.00 24.67           O  
ATOM    794  H   SER A  55      49.958 -28.097  12.486  1.00 24.67           H  
ATOM    795  HA  SER A  55      49.393 -29.569  14.902  1.00 24.67           H  
ATOM    796 1HB  SER A  55      49.245 -30.375  11.980  1.00 24.67           H  
ATOM    797 2HB  SER A  55      48.519 -31.247  13.315  1.00 24.67           H  
ATOM    798  HG  SER A  55      47.967 -28.658  12.359  1.00 24.67           H  
ATOM    799  N   SER A  56      51.930 -30.362  14.907  1.00 24.67           N  
ATOM    800  CA  SER A  56      53.122 -31.190  15.047  1.00 24.67           C  
ATOM    801  C   SER A  56      53.658 -31.212  16.473  1.00 24.67           C  
ATOM    802  O   SER A  56      53.897 -30.169  17.083  1.00 24.67           O  
ATOM    803  CB  SER A  56      54.208 -30.692  14.115  1.00 24.67           C  
ATOM    804  OG  SER A  56      55.376 -31.464  14.246  1.00 24.67           O  
ATOM    805  H   SER A  56      51.791 -29.528  15.475  1.00 24.67           H  
ATOM    806  HA  SER A  56      52.865 -32.212  14.769  1.00 24.67           H  
ATOM    807 1HB  SER A  56      53.855 -30.729  13.084  1.00 24.67           H  
ATOM    808 2HB  SER A  56      54.429 -29.650  14.347  1.00 24.67           H  
ATOM    809  HG  SER A  56      55.531 -31.569  15.207  1.00 24.67           H  
ATOM    810  N   SER A  57      53.845 -32.420  16.990  1.00 24.67           N  
ATOM    811  CA  SER A  57      54.391 -32.633  18.325  1.00 24.67           C  
ATOM    812  C   SER A  57      55.908 -32.519  18.305  1.00 24.67           C  
ATOM    813  O   SER A  57      56.513 -32.520  17.232  1.00 24.67           O  
ATOM    814  CB  SER A  57      53.963 -33.993  18.845  1.00 24.67           C  
ATOM    815  OG  SER A  57      54.528 -35.027  18.081  1.00 24.67           O  
ATOM    816  H   SER A  57      53.609 -33.226  16.428  1.00 24.67           H  
ATOM    817  HA  SER A  57      53.996 -31.862  18.988  1.00 24.67           H  
ATOM    818 1HB  SER A  57      54.275 -34.096  19.883  1.00 24.67           H  
ATOM    819 2HB  SER A  57      52.877 -34.070  18.820  1.00 24.67           H  
ATOM    820  HG  SER A  57      54.267 -35.847  18.511  1.00 24.67           H  
ATOM    821  N   ASN A  58      56.516 -32.436  19.488  1.00 24.67           N  
ATOM    822  CA  ASN A  58      57.970 -32.401  19.612  1.00 24.67           C  
ATOM    823  C   ASN A  58      58.491 -33.705  20.205  1.00 24.67           C  
ATOM    824  O   ASN A  58      58.305 -33.971  21.392  1.00 24.67           O  
ATOM    825  CB  ASN A  58      58.443 -31.231  20.445  1.00 24.67           C  
ATOM    826  CG  ASN A  58      59.964 -31.141  20.457  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      60.647 -31.958  19.817  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      60.496 -30.178  21.170  1.00 24.67           N  
ATOM    829  H   ASN A  58      55.954 -32.418  20.325  1.00 24.67           H  
ATOM    830  HA  ASN A  58      58.402 -32.307  18.614  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      58.033 -30.303  20.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      58.085 -31.337  21.468  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      61.494 -30.087  21.218  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      59.911 -29.543  21.674  1.00 24.67           H  
ATOM    835  N   SER A  59      59.101 -34.534  19.367  1.00 24.67           N  
ATOM    836  CA  SER A  59      59.592 -35.850  19.773  1.00 24.67           C  
ATOM    837  C   SER A  59      60.925 -35.837  20.523  1.00 24.67           C  
ATOM    838  O   SER A  59      61.338 -36.878  21.042  1.00 24.67           O  
ATOM    839  CB  SER A  59      59.766 -36.731  18.551  1.00 24.67           C  
ATOM    840  OG  SER A  59      60.799 -36.248  17.710  1.00 24.67           O  
ATOM    841  H   SER A  59      59.224 -34.243  18.407  1.00 24.67           H  
ATOM    842  HA  SER A  59      58.845 -36.299  20.428  1.00 24.67           H  
ATOM    843 1HB  SER A  59      60.002 -37.746  18.870  1.00 24.67           H  
ATOM    844 2HB  SER A  59      58.831 -36.770  17.997  1.00 24.67           H  
ATOM    845  HG  SER A  59      61.644 -36.203  18.252  1.00 24.67           H  
ATOM    846  N   ASP A  60      61.600 -34.685  20.539  1.00 24.67           N  
ATOM    847  CA  ASP A  60      62.937 -34.604  21.103  1.00 24.67           C  
ATOM    848  C   ASP A  60      62.979 -33.814  22.415  1.00 24.67           C  
ATOM    849  O   ASP A  60      63.063 -34.405  23.492  1.00 24.67           O  
ATOM    850  OXT ASP A  60      63.231 -32.610  22.372  1.00 24.67           O  
ATOM    851  CB  ASP A  60      63.864 -33.968  20.069  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.898 -34.780  18.755  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      63.439 -35.912  18.756  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      64.381 -34.268  17.775  1.00 24.67           O  
ATOM    855  H   ASP A  60      61.179 -33.842  20.146  1.00 24.67           H  
ATOM    856  HA  ASP A  60      63.287 -35.615  21.308  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.519 -32.955  19.847  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      64.875 -33.895  20.471  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643785 MODEL 2 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.047  -0.058  -2.955  1.00  5.64           N  
ATOM      2  CA  GLU A   1       0.832   0.473  -1.848  1.00  5.64           C  
ATOM      3  C   GLU A   1       1.034   1.989  -2.014  1.00  5.64           C  
ATOM      4  O   GLU A   1       1.776   2.402  -2.905  1.00  5.64           O  
ATOM      5  CB  GLU A   1       2.198  -0.229  -1.787  1.00  5.64           C  
ATOM      6  CG  GLU A   1       3.100   0.204  -0.627  1.00  5.64           C  
ATOM      7  CD  GLU A   1       4.442  -0.495  -0.614  1.00  5.64           C  
ATOM      8  OE1 GLU A   1       4.645  -1.377  -1.416  1.00  5.64           O  
ATOM      9  OE2 GLU A   1       5.263  -0.141   0.199  1.00  5.64           O  
ATOM     10 1H   GLU A   1       0.641  -0.617  -3.551  1.00  5.64           H  
ATOM     11 2H   GLU A   1      -0.704  -0.630  -2.597  1.00  5.64           H  
ATOM     12 3H   GLU A   1      -0.335   0.709  -3.489  1.00  5.64           H  
ATOM     13  HA  GLU A   1       0.309   0.249  -0.927  1.00  5.64           H  
ATOM     14 1HB  GLU A   1       2.046  -1.304  -1.706  1.00  5.64           H  
ATOM     15 2HB  GLU A   1       2.741  -0.045  -2.714  1.00  5.64           H  
ATOM     16 1HG  GLU A   1       3.257   1.281  -0.678  1.00  5.64           H  
ATOM     17 2HG  GLU A   1       2.593  -0.020   0.306  1.00  5.64           H  
ATOM     18  N   ASN A   2       0.403   2.840  -1.183  1.00  5.09           N  
ATOM     19  CA  ASN A   2      -0.533   2.512  -0.100  1.00  5.09           C  
ATOM     20  C   ASN A   2      -1.450   3.703   0.183  1.00  5.09           C  
ATOM     21  O   ASN A   2      -1.117   4.557   1.003  1.00  5.09           O  
ATOM     22  CB  ASN A   2       0.194   2.141   1.189  1.00  5.09           C  
ATOM     23  CG  ASN A   2      -0.744   1.629   2.254  1.00  5.09           C  
ATOM     24  OD1 ASN A   2      -1.888   1.271   1.957  1.00  5.09           O  
ATOM     25  ND2 ASN A   2      -0.279   1.578   3.481  1.00  5.09           N  
ATOM     26  H   ASN A   2       0.591   3.825  -1.323  1.00  5.09           H  
ATOM     27  HA  ASN A   2      -1.191   1.700  -0.406  1.00  5.09           H  
ATOM     28 1HB  ASN A   2       0.948   1.399   1.011  1.00  5.09           H  
ATOM     29 2HB  ASN A   2       0.703   3.025   1.576  1.00  5.09           H  
ATOM     30 1HD2 ASN A   2      -0.860   1.241   4.222  1.00  5.09           H  
ATOM     31 2HD2 ASN A   2       0.656   1.874   3.674  1.00  5.09           H  
ATOM     32  N   VAL A   3      -2.590   3.771  -0.519  1.00  4.45           N  
ATOM     33  CA  VAL A   3      -3.629   4.811  -0.355  1.00  4.45           C  
ATOM     34  C   VAL A   3      -3.244   6.257  -0.721  1.00  4.45           C  
ATOM     35  O   VAL A   3      -3.877   6.883  -1.572  1.00  4.45           O  
ATOM     36  CB  VAL A   3      -4.150   4.805   1.109  1.00  4.45           C  
ATOM     37  CG1 VAL A   3      -5.125   5.966   1.347  1.00  4.45           C  
ATOM     38  CG2 VAL A   3      -4.816   3.474   1.387  1.00  4.45           C  
ATOM     39  H   VAL A   3      -2.768   3.040  -1.190  1.00  4.45           H  
ATOM     40  HA  VAL A   3      -4.464   4.524  -0.995  1.00  4.45           H  
ATOM     41  HB  VAL A   3      -3.328   4.946   1.799  1.00  4.45           H  
ATOM     42 1HG1 VAL A   3      -5.470   5.937   2.376  1.00  4.45           H  
ATOM     43 2HG1 VAL A   3      -4.633   6.922   1.165  1.00  4.45           H  
ATOM     44 3HG1 VAL A   3      -5.975   5.867   0.679  1.00  4.45           H  
ATOM     45 1HG2 VAL A   3      -5.176   3.458   2.415  1.00  4.45           H  
ATOM     46 2HG2 VAL A   3      -5.656   3.341   0.706  1.00  4.45           H  
ATOM     47 3HG2 VAL A   3      -4.101   2.666   1.243  1.00  4.45           H  
ATOM     48  N   LEU A   4      -2.227   6.778  -0.060  1.00  3.81           N  
ATOM     49  CA  LEU A   4      -1.784   8.157  -0.191  1.00  3.81           C  
ATOM     50  C   LEU A   4      -0.917   8.374  -1.438  1.00  3.81           C  
ATOM     51  O   LEU A   4       0.200   7.864  -1.519  1.00  3.81           O  
ATOM     52  CB  LEU A   4      -0.975   8.505   1.061  1.00  3.81           C  
ATOM     53  CG  LEU A   4      -0.693   9.952   1.318  1.00  3.81           C  
ATOM     54  CD1 LEU A   4      -0.212  10.108   2.756  1.00  3.81           C  
ATOM     55  CD2 LEU A   4       0.310  10.459   0.378  1.00  3.81           C  
ATOM     56  H   LEU A   4      -1.749   6.170   0.593  1.00  3.81           H  
ATOM     57  HA  LEU A   4      -2.662   8.801  -0.252  1.00  3.81           H  
ATOM     58 1HB  LEU A   4      -1.517   8.125   1.930  1.00  3.81           H  
ATOM     59 2HB  LEU A   4      -0.017   7.989   1.005  1.00  3.81           H  
ATOM     60  HG  LEU A   4      -1.606  10.519   1.199  1.00  3.81           H  
ATOM     61 1HD1 LEU A   4      -0.008  11.155   2.964  1.00  3.81           H  
ATOM     62 2HD1 LEU A   4      -0.966   9.750   3.435  1.00  3.81           H  
ATOM     63 3HD1 LEU A   4       0.698   9.536   2.897  1.00  3.81           H  
ATOM     64 1HD2 LEU A   4       0.465  11.488   0.609  1.00  3.81           H  
ATOM     65 2HD2 LEU A   4       1.239   9.909   0.494  1.00  3.81           H  
ATOM     66 3HD2 LEU A   4      -0.034  10.370  -0.634  1.00  3.81           H  
ATOM     67  N   LYS A   5      -1.439   9.112  -2.421  1.00  3.25           N  
ATOM     68  CA  LYS A   5      -0.707   9.342  -3.669  1.00  3.25           C  
ATOM     69  C   LYS A   5      -0.572  10.827  -3.982  1.00  3.25           C  
ATOM     70  O   LYS A   5      -1.417  11.618  -3.580  1.00  3.25           O  
ATOM     71  CB  LYS A   5      -1.402   8.645  -4.835  1.00  3.25           C  
ATOM     72  CG  LYS A   5      -1.451   7.125  -4.733  1.00  3.25           C  
ATOM     73  CD  LYS A   5      -2.105   6.517  -5.967  1.00  3.25           C  
ATOM     74  CE  LYS A   5      -2.173   5.000  -5.874  1.00  3.25           C  
ATOM     75  NZ  LYS A   5      -2.808   4.398  -7.083  1.00  3.25           N  
ATOM     76  H   LYS A   5      -2.365   9.501  -2.303  1.00  3.25           H  
ATOM     77  HA  LYS A   5       0.292   8.939  -3.557  1.00  3.25           H  
ATOM     78 1HB  LYS A   5      -2.428   9.006  -4.912  1.00  3.25           H  
ATOM     79 2HB  LYS A   5      -0.896   8.907  -5.766  1.00  3.25           H  
ATOM     80 1HG  LYS A   5      -0.441   6.729  -4.620  1.00  3.25           H  
ATOM     81 2HG  LYS A   5      -2.033   6.840  -3.853  1.00  3.25           H  
ATOM     82 1HD  LYS A   5      -3.119   6.909  -6.065  1.00  3.25           H  
ATOM     83 2HD  LYS A   5      -1.540   6.794  -6.856  1.00  3.25           H  
ATOM     84 1HE  LYS A   5      -1.163   4.603  -5.770  1.00  3.25           H  
ATOM     85 2HE  LYS A   5      -2.754   4.723  -4.993  1.00  3.25           H  
ATOM     86 1HZ  LYS A   5      -2.837   3.394  -6.985  1.00  3.25           H  
ATOM     87 2HZ  LYS A   5      -3.750   4.752  -7.181  1.00  3.25           H  
ATOM     88 3HZ  LYS A   5      -2.271   4.641  -7.903  1.00  3.25           H  
ATOM     89  N   CYS A   6       0.469  11.206  -4.719  1.00  2.79           N  
ATOM     90  CA  CYS A   6       0.602  12.593  -5.150  1.00  2.79           C  
ATOM     91  C   CYS A   6      -0.420  12.927  -6.235  1.00  2.79           C  
ATOM     92  O   CYS A   6      -0.631  12.125  -7.142  1.00  2.79           O  
ATOM     93  CB  CYS A   6       2.014  12.876  -5.667  1.00  2.79           C  
ATOM     94  SG  CYS A   6       3.271  12.830  -4.380  1.00  2.79           S  
ATOM     95  H   CYS A   6       1.156  10.529  -5.012  1.00  2.79           H  
ATOM     96  HA  CYS A   6       0.433  13.218  -4.279  1.00  2.79           H  
ATOM     97 1HB  CYS A   6       2.279  12.137  -6.426  1.00  2.79           H  
ATOM     98 2HB  CYS A   6       2.044  13.857  -6.139  1.00  2.79           H  
ATOM     99  N   PRO A   7      -1.081  14.102  -6.173  1.00  2.45           N  
ATOM    100  CA  PRO A   7      -2.069  14.585  -7.131  1.00  2.45           C  
ATOM    101  C   PRO A   7      -1.481  15.011  -8.479  1.00  2.45           C  
ATOM    102  O   PRO A   7      -2.222  15.222  -9.440  1.00  2.45           O  
ATOM    103  CB  PRO A   7      -2.658  15.803  -6.408  1.00  2.45           C  
ATOM    104  CG  PRO A   7      -1.545  16.293  -5.510  1.00  2.45           C  
ATOM    105  CD  PRO A   7      -0.821  15.046  -5.060  1.00  2.45           C  
ATOM    106  HA  PRO A   7      -2.836  13.810  -7.273  1.00  2.45           H  
ATOM    107 1HB  PRO A   7      -2.967  16.555  -7.147  1.00  2.45           H  
ATOM    108 2HB  PRO A   7      -3.561  15.506  -5.853  1.00  2.45           H  
ATOM    109 1HG  PRO A   7      -0.891  16.976  -6.074  1.00  2.45           H  
ATOM    110 2HG  PRO A   7      -1.961  16.872  -4.671  1.00  2.45           H  
ATOM    111 1HD  PRO A   7       0.248  15.284  -4.970  1.00  2.45           H  
ATOM    112 2HD  PRO A   7      -1.255  14.668  -4.121  1.00  2.45           H  
ATOM    113  N   THR A   8      -0.164  15.185  -8.540  1.00  2.21           N  
ATOM    114  CA  THR A   8       0.486  15.668  -9.749  1.00  2.21           C  
ATOM    115  C   THR A   8       0.820  14.527 -10.736  1.00  2.21           C  
ATOM    116  O   THR A   8       1.510  13.574 -10.353  1.00  2.21           O  
ATOM    117  CB  THR A   8       1.773  16.422  -9.387  1.00  2.21           C  
ATOM    118  OG1 THR A   8       1.454  17.550  -8.561  1.00  2.21           O  
ATOM    119  CG2 THR A   8       2.486  16.897 -10.642  1.00  2.21           C  
ATOM    120  H   THR A   8       0.400  14.987  -7.731  1.00  2.21           H  
ATOM    121  HA  THR A   8      -0.172  16.397 -10.197  1.00  2.21           H  
ATOM    122  HB  THR A   8       2.427  15.760  -8.830  1.00  2.21           H  
ATOM    123  HG1 THR A   8       0.793  18.088  -9.008  1.00  2.21           H  
ATOM    124 1HG2 THR A   8       3.399  17.424 -10.370  1.00  2.21           H  
ATOM    125 2HG2 THR A   8       2.738  16.044 -11.266  1.00  2.21           H  
ATOM    126 3HG2 THR A   8       1.834  17.567 -11.197  1.00  2.21           H  
ATOM    127  N   PRO A   9       0.334  14.573 -11.994  1.00  2.05           N  
ATOM    128  CA  PRO A   9       0.583  13.577 -13.015  1.00  2.05           C  
ATOM    129  C   PRO A   9       2.066  13.391 -13.233  1.00  2.05           C  
ATOM    130  O   PRO A   9       2.829  14.353 -13.199  1.00  2.05           O  
ATOM    131  CB  PRO A   9      -0.077  14.190 -14.257  1.00  2.05           C  
ATOM    132  CG  PRO A   9      -1.158  15.081 -13.711  1.00  2.05           C  
ATOM    133  CD  PRO A   9      -0.588  15.654 -12.435  1.00  2.05           C  
ATOM    134  HA  PRO A   9       0.102  12.630 -12.727  1.00  2.05           H  
ATOM    135 1HB  PRO A   9       0.676  14.738 -14.844  1.00  2.05           H  
ATOM    136 2HB  PRO A   9      -0.469  13.393 -14.905  1.00  2.05           H  
ATOM    137 1HG  PRO A   9      -1.416  15.859 -14.446  1.00  2.05           H  
ATOM    138 2HG  PRO A   9      -2.075  14.499 -13.533  1.00  2.05           H  
ATOM    139 1HD  PRO A   9      -0.048  16.592 -12.623  1.00  2.05           H  
ATOM    140 2HD  PRO A   9      -1.440  15.772 -11.754  1.00  2.05           H  
ATOM    141  N   GLY A  10       2.476  12.153 -13.452  1.00  1.95           N  
ATOM    142  CA  GLY A  10       3.877  11.846 -13.711  1.00  1.95           C  
ATOM    143  C   GLY A  10       4.681  11.582 -12.441  1.00  1.95           C  
ATOM    144  O   GLY A  10       5.825  11.133 -12.517  1.00  1.95           O  
ATOM    145  H   GLY A  10       1.803  11.400 -13.452  1.00  1.95           H  
ATOM    146 1HA  GLY A  10       3.936  10.974 -14.361  1.00  1.95           H  
ATOM    147 2HA  GLY A  10       4.329  12.674 -14.254  1.00  1.95           H  
ATOM    148  N   CYS A  11       4.089  11.837 -11.276  1.00  1.88           N  
ATOM    149  CA  CYS A  11       4.795  11.630 -10.023  1.00  1.88           C  
ATOM    150  C   CYS A  11       4.414  10.290  -9.408  1.00  1.88           C  
ATOM    151  O   CYS A  11       3.341   9.753  -9.690  1.00  1.88           O  
ATOM    152  CB  CYS A  11       4.463  12.751  -9.062  1.00  1.88           C  
ATOM    153  SG  CYS A  11       4.927  14.368  -9.678  1.00  1.88           S  
ATOM    154  H   CYS A  11       3.147  12.234 -11.241  1.00  1.88           H  
ATOM    155  HA  CYS A  11       5.867  11.639 -10.214  1.00  1.88           H  
ATOM    156 1HB  CYS A  11       3.395  12.758  -8.848  1.00  1.88           H  
ATOM    157 2HB  CYS A  11       4.986  12.587  -8.132  1.00  1.88           H  
ATOM    158  HG  CYS A  11       4.031  14.398 -10.677  1.00  1.88           H  
ATOM    159  N   THR A  12       5.286   9.750  -8.563  1.00  1.82           N  
ATOM    160  CA  THR A  12       4.978   8.506  -7.868  1.00  1.82           C  
ATOM    161  C   THR A  12       4.740   8.790  -6.390  1.00  1.82           C  
ATOM    162  O   THR A  12       5.616   9.323  -5.712  1.00  1.82           O  
ATOM    163  CB  THR A  12       6.121   7.482  -8.037  1.00  1.82           C  
ATOM    164  OG1 THR A  12       6.297   7.195  -9.429  1.00  1.82           O  
ATOM    165  CG2 THR A  12       5.795   6.186  -7.306  1.00  1.82           C  
ATOM    166  H   THR A  12       6.162  10.218  -8.388  1.00  1.82           H  
ATOM    167  HA  THR A  12       4.068   8.077  -8.285  1.00  1.82           H  
ATOM    168  HB  THR A  12       7.045   7.895  -7.635  1.00  1.82           H  
ATOM    169  HG1 THR A  12       5.452   6.947  -9.816  1.00  1.82           H  
ATOM    170 1HG2 THR A  12       6.612   5.476  -7.439  1.00  1.82           H  
ATOM    171 2HG2 THR A  12       5.671   6.384  -6.266  1.00  1.82           H  
ATOM    172 3HG2 THR A  12       4.878   5.761  -7.707  1.00  1.82           H  
ATOM    173  N   GLY A  13       3.584   8.353  -5.879  1.00  1.79           N  
ATOM    174  CA  GLY A  13       3.133   8.622  -4.504  1.00  1.79           C  
ATOM    175  C   GLY A  13       4.108   8.217  -3.406  1.00  1.79           C  
ATOM    176  O   GLY A  13       4.069   8.754  -2.302  1.00  1.79           O  
ATOM    177  H   GLY A  13       2.952   7.871  -6.505  1.00  1.79           H  
ATOM    178 1HA  GLY A  13       2.920   9.685  -4.406  1.00  1.79           H  
ATOM    179 2HA  GLY A  13       2.196   8.096  -4.344  1.00  1.79           H  
ATOM    180  N   GLN A  14       5.024   7.320  -3.725  1.00  1.81           N  
ATOM    181  CA  GLN A  14       6.037   6.845  -2.795  1.00  1.81           C  
ATOM    182  C   GLN A  14       6.922   7.996  -2.324  1.00  1.81           C  
ATOM    183  O   GLN A  14       7.521   7.928  -1.250  1.00  1.81           O  
ATOM    184  CB  GLN A  14       6.914   5.793  -3.475  1.00  1.81           C  
ATOM    185  CG  GLN A  14       6.206   4.479  -3.778  1.00  1.81           C  
ATOM    186  CD  GLN A  14       7.096   3.499  -4.531  1.00  1.81           C  
ATOM    187  OE1 GLN A  14       8.043   3.897  -5.218  1.00  1.81           O  
ATOM    188  NE2 GLN A  14       6.794   2.211  -4.406  1.00  1.81           N  
ATOM    189  H   GLN A  14       5.006   6.941  -4.654  1.00  1.81           H  
ATOM    190  HA  GLN A  14       5.543   6.408  -1.928  1.00  1.81           H  
ATOM    191 1HB  GLN A  14       7.302   6.197  -4.410  1.00  1.81           H  
ATOM    192 2HB  GLN A  14       7.769   5.575  -2.838  1.00  1.81           H  
ATOM    193 1HG  GLN A  14       5.909   4.015  -2.836  1.00  1.81           H  
ATOM    194 2HG  GLN A  14       5.324   4.682  -4.385  1.00  1.81           H  
ATOM    195 1HE2 GLN A  14       7.342   1.518  -4.877  1.00  1.81           H  
ATOM    196 2HE2 GLN A  14       6.014   1.929  -3.837  1.00  1.81           H  
ATOM    197  N   GLY A  15       7.035   9.037  -3.151  1.00  1.91           N  
ATOM    198  CA  GLY A  15       7.857  10.190  -2.840  1.00  1.91           C  
ATOM    199  C   GLY A  15       7.098  11.291  -2.100  1.00  1.91           C  
ATOM    200  O   GLY A  15       7.666  12.342  -1.822  1.00  1.91           O  
ATOM    201  H   GLY A  15       6.504   9.049  -4.024  1.00  1.91           H  
ATOM    202 1HA  GLY A  15       8.710   9.872  -2.242  1.00  1.91           H  
ATOM    203 2HA  GLY A  15       8.256  10.595  -3.770  1.00  1.91           H  
ATOM    204  N   HIS A  16       5.827  11.079  -1.776  1.00  2.13           N  
ATOM    205  CA  HIS A  16       5.050  12.134  -1.133  1.00  2.13           C  
ATOM    206  C   HIS A  16       5.587  12.479   0.252  1.00  2.13           C  
ATOM    207  O   HIS A  16       5.920  11.599   1.057  1.00  2.13           O  
ATOM    208  CB  HIS A  16       3.575  11.719  -1.028  1.00  2.13           C  
ATOM    209  CG  HIS A  16       2.626  12.819  -0.580  1.00  2.13           C  
ATOM    210  ND1 HIS A  16       2.508  13.188   0.729  1.00  2.13           N  
ATOM    211  CD2 HIS A  16       1.743  13.594  -1.261  1.00  2.13           C  
ATOM    212  CE1 HIS A  16       1.618  14.144   0.840  1.00  2.13           C  
ATOM    213  NE2 HIS A  16       1.138  14.410  -0.354  1.00  2.13           N  
ATOM    214  H   HIS A  16       5.372  10.193  -1.990  1.00  2.13           H  
ATOM    215  HA  HIS A  16       5.096  13.035  -1.736  1.00  2.13           H  
ATOM    216 1HB  HIS A  16       3.232  11.315  -1.972  1.00  2.13           H  
ATOM    217 2HB  HIS A  16       3.499  10.910  -0.305  1.00  2.13           H  
ATOM    218  HD2 HIS A  16       1.537  13.585  -2.308  1.00  2.13           H  
ATOM    219  HE1 HIS A  16       1.322  14.614   1.768  1.00  2.13           H  
ATOM    220  HE2 HIS A  16       0.411  15.110  -0.567  1.00  2.13           H  
ATOM    221  N   VAL A  17       5.610  13.767   0.581  1.00  2.48           N  
ATOM    222  CA  VAL A  17       6.053  14.137   1.914  1.00  2.48           C  
ATOM    223  C   VAL A  17       4.913  13.925   2.893  1.00  2.48           C  
ATOM    224  O   VAL A  17       4.144  14.837   3.216  1.00  2.48           O  
ATOM    225  CB  VAL A  17       6.502  15.599   1.962  1.00  2.48           C  
ATOM    226  CG1 VAL A  17       7.000  15.928   3.355  1.00  2.48           C  
ATOM    227  CG2 VAL A  17       7.593  15.838   0.915  1.00  2.48           C  
ATOM    228  H   VAL A  17       5.351  14.474  -0.106  1.00  2.48           H  
ATOM    229  HA  VAL A  17       6.889  13.499   2.199  1.00  2.48           H  
ATOM    230  HB  VAL A  17       5.647  16.242   1.750  1.00  2.48           H  
ATOM    231 1HG1 VAL A  17       7.304  16.974   3.398  1.00  2.48           H  
ATOM    232 2HG1 VAL A  17       6.197  15.751   4.078  1.00  2.48           H  
ATOM    233 3HG1 VAL A  17       7.850  15.291   3.596  1.00  2.48           H  
ATOM    234 1HG2 VAL A  17       7.905  16.879   0.942  1.00  2.48           H  
ATOM    235 2HG2 VAL A  17       8.448  15.197   1.122  1.00  2.48           H  
ATOM    236 3HG2 VAL A  17       7.200  15.607  -0.068  1.00  2.48           H  
ATOM    237  N   ASN A  18       4.854  12.698   3.374  1.00  2.99           N  
ATOM    238  CA  ASN A  18       3.777  12.198   4.206  1.00  2.99           C  
ATOM    239  C   ASN A  18       3.620  12.911   5.534  1.00  2.99           C  
ATOM    240  O   ASN A  18       4.595  13.303   6.179  1.00  2.99           O  
ATOM    241  CB  ASN A  18       3.965  10.721   4.474  1.00  2.99           C  
ATOM    242  CG  ASN A  18       3.807   9.884   3.255  1.00  2.99           C  
ATOM    243  OD1 ASN A  18       3.130  10.257   2.308  1.00  2.99           O  
ATOM    244  ND2 ASN A  18       4.437   8.742   3.252  1.00  2.99           N  
ATOM    245  H   ASN A  18       5.556  12.053   3.014  1.00  2.99           H  
ATOM    246  HA  ASN A  18       2.842  12.334   3.656  1.00  2.99           H  
ATOM    247 1HB  ASN A  18       4.956  10.551   4.893  1.00  2.99           H  
ATOM    248 2HB  ASN A  18       3.234  10.400   5.222  1.00  2.99           H  
ATOM    249 1HD2 ASN A  18       4.375   8.141   2.453  1.00  2.99           H  
ATOM    250 2HD2 ASN A  18       4.988   8.474   4.040  1.00  2.99           H  
ATOM    251  N   SER A  19       2.362  13.032   5.933  1.00  3.62           N  
ATOM    252  CA  SER A  19       1.923  13.559   7.215  1.00  3.62           C  
ATOM    253  C   SER A  19       1.586  12.353   8.072  1.00  3.62           C  
ATOM    254  O   SER A  19       1.903  11.225   7.699  1.00  3.62           O  
ATOM    255  CB  SER A  19       0.687  14.420   7.078  1.00  3.62           C  
ATOM    256  OG  SER A  19      -0.434  13.620   6.833  1.00  3.62           O  
ATOM    257  H   SER A  19       1.646  12.702   5.299  1.00  3.62           H  
ATOM    258  HA  SER A  19       2.732  14.123   7.682  1.00  3.62           H  
ATOM    259 1HB  SER A  19       0.536  15.003   7.985  1.00  3.62           H  
ATOM    260 2HB  SER A  19       0.822  15.121   6.256  1.00  3.62           H  
ATOM    261  HG  SER A  19      -0.247  13.139   6.013  1.00  3.62           H  
ATOM    262  N   ASN A  20       0.924  12.580   9.204  1.00  4.25           N  
ATOM    263  CA  ASN A  20       0.546  11.484  10.094  1.00  4.25           C  
ATOM    264  C   ASN A  20      -0.866  10.958   9.768  1.00  4.25           C  
ATOM    265  O   ASN A  20      -1.412  10.119  10.487  1.00  4.25           O  
ATOM    266  CB  ASN A  20       0.631  11.933  11.538  1.00  4.25           C  
ATOM    267  CG  ASN A  20       2.051  12.175  11.979  1.00  4.25           C  
ATOM    268  OD1 ASN A  20       2.971  11.446  11.590  1.00  4.25           O  
ATOM    269  ND2 ASN A  20       2.248  13.190  12.780  1.00  4.25           N  
ATOM    270  H   ASN A  20       0.682  13.526   9.456  1.00  4.25           H  
ATOM    271  HA  ASN A  20       1.242  10.657   9.943  1.00  4.25           H  
ATOM    272 1HB  ASN A  20       0.056  12.851  11.668  1.00  4.25           H  
ATOM    273 2HB  ASN A  20       0.187  11.173  12.181  1.00  4.25           H  
ATOM    274 1HD2 ASN A  20       3.171  13.400  13.104  1.00  4.25           H  
ATOM    275 2HD2 ASN A  20       1.476  13.755  13.071  1.00  4.25           H  
ATOM    276  N   ARG A  21      -1.445  11.464   8.676  1.00  4.70           N  
ATOM    277  CA  ARG A  21      -2.760  11.067   8.178  1.00  4.70           C  
ATOM    278  C   ARG A  21      -2.575  10.360   6.835  1.00  4.70           C  
ATOM    279  O   ARG A  21      -1.498  10.415   6.252  1.00  4.70           O  
ATOM    280  CB  ARG A  21      -3.678  12.274   8.016  1.00  4.70           C  
ATOM    281  CG  ARG A  21      -4.026  12.998   9.315  1.00  4.70           C  
ATOM    282  CD  ARG A  21      -4.906  14.181   9.071  1.00  4.70           C  
ATOM    283  NE  ARG A  21      -5.173  14.931  10.295  1.00  4.70           N  
ATOM    284  CZ  ARG A  21      -6.189  14.685  11.150  1.00  4.70           C  
ATOM    285  NH1 ARG A  21      -7.036  13.708  10.909  1.00  4.70           N  
ATOM    286  NH2 ARG A  21      -6.334  15.430  12.232  1.00  4.70           N  
ATOM    287  H   ARG A  21      -0.947  12.167   8.139  1.00  4.70           H  
ATOM    288  HA  ARG A  21      -3.214  10.370   8.882  1.00  4.70           H  
ATOM    289 1HB  ARG A  21      -3.208  13.000   7.352  1.00  4.70           H  
ATOM    290 2HB  ARG A  21      -4.612  11.964   7.553  1.00  4.70           H  
ATOM    291 1HG  ARG A  21      -4.547  12.312   9.985  1.00  4.70           H  
ATOM    292 2HG  ARG A  21      -3.109  13.344   9.795  1.00  4.70           H  
ATOM    293 1HD  ARG A  21      -4.422  14.851   8.360  1.00  4.70           H  
ATOM    294 2HD  ARG A  21      -5.859  13.847   8.661  1.00  4.70           H  
ATOM    295  HE  ARG A  21      -4.547  15.693  10.522  1.00  4.70           H  
ATOM    296 1HH1 ARG A  21      -6.929  13.138  10.083  1.00  4.70           H  
ATOM    297 2HH1 ARG A  21      -7.795  13.528  11.551  1.00  4.70           H  
ATOM    298 1HH2 ARG A  21      -5.684  16.181  12.419  1.00  4.70           H  
ATOM    299 2HH2 ARG A  21      -7.092  15.248  12.872  1.00  4.70           H  
ATOM    300  N   ASN A  22      -3.626   9.726   6.316  1.00  4.83           N  
ATOM    301  CA  ASN A  22      -3.508   9.032   5.028  1.00  4.83           C  
ATOM    302  C   ASN A  22      -3.854   9.927   3.834  1.00  4.83           C  
ATOM    303  O   ASN A  22      -3.984   9.445   2.707  1.00  4.83           O  
ATOM    304  CB  ASN A  22      -4.389   7.799   5.004  1.00  4.83           C  
ATOM    305  CG  ASN A  22      -3.888   6.704   5.899  1.00  4.83           C  
ATOM    306  OD1 ASN A  22      -2.679   6.483   6.023  1.00  4.83           O  
ATOM    307  ND2 ASN A  22      -4.799   6.011   6.532  1.00  4.83           N  
ATOM    308  H   ASN A  22      -4.501   9.696   6.819  1.00  4.83           H  
ATOM    309  HA  ASN A  22      -2.474   8.711   4.905  1.00  4.83           H  
ATOM    310 1HB  ASN A  22      -5.402   8.068   5.304  1.00  4.83           H  
ATOM    311 2HB  ASN A  22      -4.439   7.423   3.987  1.00  4.83           H  
ATOM    312 1HD2 ASN A  22      -4.527   5.268   7.144  1.00  4.83           H  
ATOM    313 2HD2 ASN A  22      -5.767   6.223   6.404  1.00  4.83           H  
ATOM    314  N   THR A  23      -4.035  11.220   4.091  1.00  4.64           N  
ATOM    315  CA  THR A  23      -4.372  12.152   3.031  1.00  4.64           C  
ATOM    316  C   THR A  23      -3.110  12.619   2.322  1.00  4.64           C  
ATOM    317  O   THR A  23      -2.021  12.591   2.884  1.00  4.64           O  
ATOM    318  CB  THR A  23      -5.091  13.391   3.597  1.00  4.64           C  
ATOM    319  OG1 THR A  23      -4.184  14.134   4.431  1.00  4.64           O  
ATOM    320  CG2 THR A  23      -6.272  12.969   4.443  1.00  4.64           C  
ATOM    321  H   THR A  23      -3.912  11.553   5.033  1.00  4.64           H  
ATOM    322  HA  THR A  23      -5.016  11.653   2.306  1.00  4.64           H  
ATOM    323  HB  THR A  23      -5.438  14.011   2.784  1.00  4.64           H  
ATOM    324  HG1 THR A  23      -3.760  13.541   5.054  1.00  4.64           H  
ATOM    325 1HG2 THR A  23      -6.770  13.855   4.842  1.00  4.64           H  
ATOM    326 2HG2 THR A  23      -6.973  12.403   3.831  1.00  4.64           H  
ATOM    327 3HG2 THR A  23      -5.924  12.347   5.265  1.00  4.64           H  
ATOM    328  N   HIS A  24      -3.289  13.172   1.134  1.00  4.22           N  
ATOM    329  CA  HIS A  24      -2.208  13.705   0.301  1.00  4.22           C  
ATOM    330  C   HIS A  24      -2.056  15.229   0.393  1.00  4.22           C  
ATOM    331  O   HIS A  24      -1.311  15.842  -0.376  1.00  4.22           O  
ATOM    332  CB  HIS A  24      -2.454  13.303  -1.151  1.00  4.22           C  
ATOM    333  CG  HIS A  24      -3.778  13.807  -1.681  1.00  4.22           C  
ATOM    334  ND1 HIS A  24      -4.998  13.346  -1.197  1.00  4.22           N  
ATOM    335  CD2 HIS A  24      -4.078  14.729  -2.627  1.00  4.22           C  
ATOM    336  CE1 HIS A  24      -5.981  13.965  -1.831  1.00  4.22           C  
ATOM    337  NE2 HIS A  24      -5.453  14.807  -2.702  1.00  4.22           N  
ATOM    338  H   HIS A  24      -4.224  13.182   0.756  1.00  4.22           H  
ATOM    339  HA  HIS A  24      -1.269  13.257   0.615  1.00  4.22           H  
ATOM    340 1HB  HIS A  24      -1.655  13.695  -1.780  1.00  4.22           H  
ATOM    341 2HB  HIS A  24      -2.429  12.214  -1.238  1.00  4.22           H  
ATOM    342  HD2 HIS A  24      -3.373  15.303  -3.214  1.00  4.22           H  
ATOM    343  HE1 HIS A  24      -7.047  13.809  -1.663  1.00  4.22           H  
ATOM    344  HE2 HIS A  24      -5.970  15.414  -3.323  1.00  4.22           H  
ATOM    345  N   ARG A  25      -2.715  15.815   1.379  1.00  3.69           N  
ATOM    346  CA  ARG A  25      -2.823  17.259   1.596  1.00  3.69           C  
ATOM    347  C   ARG A  25      -1.535  18.077   1.789  1.00  3.69           C  
ATOM    348  O   ARG A  25      -1.577  19.299   1.656  1.00  3.69           O  
ATOM    349  CB  ARG A  25      -3.727  17.493   2.792  1.00  3.69           C  
ATOM    350  CG  ARG A  25      -5.188  17.163   2.530  1.00  3.69           C  
ATOM    351  CD  ARG A  25      -6.028  17.268   3.757  1.00  3.69           C  
ATOM    352  NE  ARG A  25      -7.418  16.914   3.488  1.00  3.69           N  
ATOM    353  CZ  ARG A  25      -8.375  16.765   4.428  1.00  3.69           C  
ATOM    354  NH1 ARG A  25      -8.090  16.944   5.699  1.00  3.69           N  
ATOM    355  NH2 ARG A  25      -9.604  16.437   4.071  1.00  3.69           N  
ATOM    356  H   ARG A  25      -3.237  15.210   2.001  1.00  3.69           H  
ATOM    357  HA  ARG A  25      -3.331  17.667   0.719  1.00  3.69           H  
ATOM    358 1HB  ARG A  25      -3.393  16.873   3.626  1.00  3.69           H  
ATOM    359 2HB  ARG A  25      -3.663  18.534   3.107  1.00  3.69           H  
ATOM    360 1HG  ARG A  25      -5.577  17.872   1.799  1.00  3.69           H  
ATOM    361 2HG  ARG A  25      -5.264  16.163   2.125  1.00  3.69           H  
ATOM    362 1HD  ARG A  25      -5.642  16.589   4.518  1.00  3.69           H  
ATOM    363 2HD  ARG A  25      -6.001  18.290   4.133  1.00  3.69           H  
ATOM    364  HE  ARG A  25      -7.684  16.767   2.525  1.00  3.69           H  
ATOM    365 1HH1 ARG A  25      -7.151  17.195   5.975  1.00  3.69           H  
ATOM    366 2HH1 ARG A  25      -8.810  16.831   6.398  1.00  3.69           H  
ATOM    367 1HH2 ARG A  25      -9.827  16.299   3.094  1.00  3.69           H  
ATOM    368 2HH2 ARG A  25     -10.321  16.327   4.772  1.00  3.69           H  
ATOM    369  N   SER A  26      -0.405  17.462   2.142  1.00  3.15           N  
ATOM    370  CA  SER A  26       0.793  18.285   2.314  1.00  3.15           C  
ATOM    371  C   SER A  26       1.049  19.115   1.077  1.00  3.15           C  
ATOM    372  O   SER A  26       1.102  18.605  -0.045  1.00  3.15           O  
ATOM    373  CB  SER A  26       2.041  17.470   2.569  1.00  3.15           C  
ATOM    374  OG  SER A  26       3.189  18.308   2.586  1.00  3.15           O  
ATOM    375  H   SER A  26      -0.381  16.460   2.257  1.00  3.15           H  
ATOM    376  HA  SER A  26       0.632  18.960   3.155  1.00  3.15           H  
ATOM    377 1HB  SER A  26       1.955  16.939   3.518  1.00  3.15           H  
ATOM    378 2HB  SER A  26       2.163  16.736   1.792  1.00  3.15           H  
ATOM    379  HG  SER A  26       3.886  17.778   3.007  1.00  3.15           H  
ATOM    380  N   LEU A  27       1.364  20.378   1.301  1.00  2.68           N  
ATOM    381  CA  LEU A  27       1.630  21.312   0.226  1.00  2.68           C  
ATOM    382  C   LEU A  27       2.898  20.969  -0.542  1.00  2.68           C  
ATOM    383  O   LEU A  27       3.124  21.502  -1.630  1.00  2.68           O  
ATOM    384  CB  LEU A  27       1.726  22.733   0.782  1.00  2.68           C  
ATOM    385  CG  LEU A  27       0.420  23.290   1.364  1.00  2.68           C  
ATOM    386  CD1 LEU A  27       0.683  24.656   1.979  1.00  2.68           C  
ATOM    387  CD2 LEU A  27      -0.626  23.371   0.264  1.00  2.68           C  
ATOM    388  H   LEU A  27       1.351  20.714   2.252  1.00  2.68           H  
ATOM    389  HA  LEU A  27       0.791  21.270  -0.469  1.00  2.68           H  
ATOM    390 1HB  LEU A  27       2.479  22.747   1.568  1.00  2.68           H  
ATOM    391 2HB  LEU A  27       2.049  23.399  -0.017  1.00  2.68           H  
ATOM    392  HG  LEU A  27       0.059  22.627   2.152  1.00  2.68           H  
ATOM    393 1HD1 LEU A  27      -0.241  25.049   2.402  1.00  2.68           H  
ATOM    394 2HD1 LEU A  27       1.431  24.562   2.767  1.00  2.68           H  
ATOM    395 3HD1 LEU A  27       1.049  25.336   1.211  1.00  2.68           H  
ATOM    396 1HD2 LEU A  27      -1.558  23.759   0.676  1.00  2.68           H  
ATOM    397 2HD2 LEU A  27      -0.276  24.033  -0.528  1.00  2.68           H  
ATOM    398 3HD2 LEU A  27      -0.799  22.373  -0.146  1.00  2.68           H  
ATOM    399  N   SER A  28       3.755  20.115   0.028  1.00  2.30           N  
ATOM    400  CA  SER A  28       4.979  19.772  -0.674  1.00  2.30           C  
ATOM    401  C   SER A  28       4.790  18.636  -1.690  1.00  2.30           C  
ATOM    402  O   SER A  28       5.686  18.393  -2.499  1.00  2.30           O  
ATOM    403  CB  SER A  28       6.056  19.398   0.322  1.00  2.30           C  
ATOM    404  OG  SER A  28       6.406  20.496   1.123  1.00  2.30           O  
ATOM    405  H   SER A  28       3.535  19.665   0.923  1.00  2.30           H  
ATOM    406  HA  SER A  28       5.315  20.654  -1.218  1.00  2.30           H  
ATOM    407 1HB  SER A  28       5.694  18.586   0.952  1.00  2.30           H  
ATOM    408 2HB  SER A  28       6.933  19.033  -0.210  1.00  2.30           H  
ATOM    409  HG  SER A  28       6.717  21.174   0.517  1.00  2.30           H  
ATOM    410  N   GLY A  29       3.647  17.929  -1.642  1.00  2.02           N  
ATOM    411  CA  GLY A  29       3.401  16.805  -2.554  1.00  2.02           C  
ATOM    412  C   GLY A  29       4.639  15.921  -2.642  1.00  2.02           C  
ATOM    413  O   GLY A  29       5.256  15.603  -1.623  1.00  2.02           O  
ATOM    414  H   GLY A  29       2.911  18.190  -0.983  1.00  2.02           H  
ATOM    415 1HA  GLY A  29       2.551  16.227  -2.197  1.00  2.02           H  
ATOM    416 2HA  GLY A  29       3.145  17.185  -3.542  1.00  2.02           H  
ATOM    417  N   CYS A  30       4.981  15.516  -3.868  1.00  1.83           N  
ATOM    418  CA  CYS A  30       6.218  14.795  -4.150  1.00  1.83           C  
ATOM    419  C   CYS A  30       7.302  15.838  -4.463  1.00  1.83           C  
ATOM    420  O   CYS A  30       7.048  16.718  -5.291  1.00  1.83           O  
ATOM    421  CB  CYS A  30       6.103  13.850  -5.355  1.00  1.83           C  
ATOM    422  SG  CYS A  30       5.052  12.346  -5.220  1.00  1.83           S  
ATOM    423  H   CYS A  30       4.385  15.779  -4.641  1.00  1.83           H  
ATOM    424  HA  CYS A  30       6.471  14.197  -3.283  1.00  1.83           H  
ATOM    425 1HB  CYS A  30       5.759  14.414  -6.224  1.00  1.83           H  
ATOM    426 2HB  CYS A  30       7.098  13.498  -5.577  1.00  1.83           H  
ATOM    427  N   PRO A  31       8.525  15.758  -3.913  1.00  1.73           N  
ATOM    428  CA  PRO A  31       9.637  16.642  -4.227  1.00  1.73           C  
ATOM    429  C   PRO A  31       9.883  16.747  -5.731  1.00  1.73           C  
ATOM    430  O   PRO A  31      10.300  17.797  -6.217  1.00  1.73           O  
ATOM    431  CB  PRO A  31      10.806  15.956  -3.522  1.00  1.73           C  
ATOM    432  CG  PRO A  31      10.161  15.253  -2.356  1.00  1.73           C  
ATOM    433  CD  PRO A  31       8.836  14.762  -2.895  1.00  1.73           C  
ATOM    434  HA  PRO A  31       9.439  17.634  -3.794  1.00  1.73           H  
ATOM    435 1HB  PRO A  31      11.318  15.268  -4.212  1.00  1.73           H  
ATOM    436 2HB  PRO A  31      11.545  16.707  -3.210  1.00  1.73           H  
ATOM    437 1HG  PRO A  31      10.805  14.433  -1.999  1.00  1.73           H  
ATOM    438 2HG  PRO A  31      10.031  15.945  -1.510  1.00  1.73           H  
ATOM    439 1HD  PRO A  31       8.938  13.766  -3.345  1.00  1.73           H  
ATOM    440 2HD  PRO A  31       8.111  14.791  -2.071  1.00  1.73           H  
ATOM    441  N   ILE A  32       9.613  15.671  -6.479  1.00  1.70           N  
ATOM    442  CA  ILE A  32       9.818  15.739  -7.915  1.00  1.70           C  
ATOM    443  C   ILE A  32       8.840  16.721  -8.557  1.00  1.70           C  
ATOM    444  O   ILE A  32       9.171  17.375  -9.544  1.00  1.70           O  
ATOM    445  CB  ILE A  32       9.719  14.352  -8.584  1.00  1.70           C  
ATOM    446  CG1 ILE A  32      10.283  14.439 -10.005  1.00  1.70           C  
ATOM    447  CG2 ILE A  32       8.298  13.855  -8.633  1.00  1.70           C  
ATOM    448  CD1 ILE A  32      11.760  14.765 -10.053  1.00  1.70           C  
ATOM    449  H   ILE A  32       9.279  14.817  -6.059  1.00  1.70           H  
ATOM    450  HA  ILE A  32      10.826  16.111  -8.094  1.00  1.70           H  
ATOM    451  HB  ILE A  32      10.325  13.646  -8.020  1.00  1.70           H  
ATOM    452 1HG1 ILE A  32      10.118  13.488 -10.510  1.00  1.70           H  
ATOM    453 2HG1 ILE A  32       9.740  15.219 -10.551  1.00  1.70           H  
ATOM    454 1HG2 ILE A  32       8.268  12.876  -9.105  1.00  1.70           H  
ATOM    455 2HG2 ILE A  32       7.901  13.787  -7.644  1.00  1.70           H  
ATOM    456 3HG2 ILE A  32       7.715  14.541  -9.218  1.00  1.70           H  
ATOM    457 1HD1 ILE A  32      12.085  14.814 -11.094  1.00  1.70           H  
ATOM    458 2HD1 ILE A  32      11.938  15.722  -9.573  1.00  1.70           H  
ATOM    459 3HD1 ILE A  32      12.321  13.990  -9.534  1.00  1.70           H  
ATOM    460  N   ALA A  33       7.627  16.848  -8.002  1.00  1.72           N  
ATOM    461  CA  ALA A  33       6.687  17.791  -8.569  1.00  1.72           C  
ATOM    462  C   ALA A  33       7.259  19.168  -8.387  1.00  1.72           C  
ATOM    463  O   ALA A  33       7.227  20.003  -9.291  1.00  1.72           O  
ATOM    464  CB  ALA A  33       5.335  17.707  -7.889  1.00  1.72           C  
ATOM    465  H   ALA A  33       7.381  16.345  -7.158  1.00  1.72           H  
ATOM    466  HA  ALA A  33       6.583  17.584  -9.635  1.00  1.72           H  
ATOM    467 1HB  ALA A  33       4.660  18.433  -8.333  1.00  1.72           H  
ATOM    468 2HB  ALA A  33       4.921  16.719  -8.003  1.00  1.72           H  
ATOM    469 3HB  ALA A  33       5.449  17.924  -6.831  1.00  1.72           H  
ATOM    470  N   ALA A  34       7.822  19.395  -7.200  1.00  1.78           N  
ATOM    471  CA  ALA A  34       8.402  20.693  -6.912  1.00  1.78           C  
ATOM    472  C   ALA A  34       9.543  20.981  -7.869  1.00  1.78           C  
ATOM    473  O   ALA A  34       9.665  22.090  -8.389  1.00  1.78           O  
ATOM    474  CB  ALA A  34       8.895  20.752  -5.482  1.00  1.78           C  
ATOM    475  H   ALA A  34       7.817  18.647  -6.499  1.00  1.78           H  
ATOM    476  HA  ALA A  34       7.632  21.449  -7.058  1.00  1.78           H  
ATOM    477 1HB  ALA A  34       9.309  21.739  -5.282  1.00  1.78           H  
ATOM    478 2HB  ALA A  34       8.065  20.557  -4.804  1.00  1.78           H  
ATOM    479 3HB  ALA A  34       9.664  20.006  -5.330  1.00  1.78           H  
ATOM    480  N   ALA A  35      10.359  19.963  -8.144  1.00  1.84           N  
ATOM    481  CA  ALA A  35      11.483  20.149  -9.043  1.00  1.84           C  
ATOM    482  C   ALA A  35      11.020  20.561 -10.430  1.00  1.84           C  
ATOM    483  O   ALA A  35      11.594  21.473 -11.033  1.00  1.84           O  
ATOM    484  CB  ALA A  35      12.292  18.874  -9.132  1.00  1.84           C  
ATOM    485  H   ALA A  35      10.218  19.065  -7.682  1.00  1.84           H  
ATOM    486  HA  ALA A  35      12.107  20.947  -8.640  1.00  1.84           H  
ATOM    487 1HB  ALA A  35      13.146  19.028  -9.786  1.00  1.84           H  
ATOM    488 2HB  ALA A  35      12.635  18.591  -8.137  1.00  1.84           H  
ATOM    489 3HB  ALA A  35      11.663  18.090  -9.536  1.00  1.84           H  
ATOM    490  N   GLU A  36       9.954  19.923 -10.928  1.00  1.91           N  
ATOM    491  CA  GLU A  36       9.450  20.284 -12.245  1.00  1.91           C  
ATOM    492  C   GLU A  36       8.840  21.680 -12.242  1.00  1.91           C  
ATOM    493  O   GLU A  36       9.025  22.446 -13.191  1.00  1.91           O  
ATOM    494  CB  GLU A  36       8.439  19.261 -12.769  1.00  1.91           C  
ATOM    495  CG  GLU A  36       9.043  17.891 -13.131  1.00  1.91           C  
ATOM    496  CD  GLU A  36       8.035  16.936 -13.755  1.00  1.91           C  
ATOM    497  OE1 GLU A  36       6.882  17.294 -13.852  1.00  1.91           O  
ATOM    498  OE2 GLU A  36       8.425  15.856 -14.143  1.00  1.91           O  
ATOM    499  H   GLU A  36       9.516  19.168 -10.395  1.00  1.91           H  
ATOM    500  HA  GLU A  36      10.291  20.290 -12.936  1.00  1.91           H  
ATOM    501 1HB  GLU A  36       7.676  19.092 -12.003  1.00  1.91           H  
ATOM    502 2HB  GLU A  36       7.938  19.660 -13.650  1.00  1.91           H  
ATOM    503 1HG  GLU A  36       9.866  18.042 -13.827  1.00  1.91           H  
ATOM    504 2HG  GLU A  36       9.449  17.442 -12.223  1.00  1.91           H  
ATOM    505  N   LYS A  37       8.145  22.046 -11.162  1.00  1.99           N  
ATOM    506  CA  LYS A  37       7.545  23.372 -11.098  1.00  1.99           C  
ATOM    507  C   LYS A  37       8.635  24.436 -11.129  1.00  1.99           C  
ATOM    508  O   LYS A  37       8.498  25.468 -11.801  1.00  1.99           O  
ATOM    509  CB  LYS A  37       6.697  23.512  -9.833  1.00  1.99           C  
ATOM    510  CG  LYS A  37       5.397  22.698  -9.841  1.00  1.99           C  
ATOM    511  CD  LYS A  37       4.658  22.830  -8.516  1.00  1.99           C  
ATOM    512  CE  LYS A  37       3.392  21.986  -8.493  1.00  1.99           C  
ATOM    513  NZ  LYS A  37       2.676  22.093  -7.185  1.00  1.99           N  
ATOM    514  H   LYS A  37       8.005  21.384 -10.396  1.00  1.99           H  
ATOM    515  HA  LYS A  37       6.909  23.511 -11.972  1.00  1.99           H  
ATOM    516 1HB  LYS A  37       7.285  23.187  -8.974  1.00  1.99           H  
ATOM    517 2HB  LYS A  37       6.443  24.559  -9.679  1.00  1.99           H  
ATOM    518 1HG  LYS A  37       4.752  23.063 -10.640  1.00  1.99           H  
ATOM    519 2HG  LYS A  37       5.614  21.657 -10.032  1.00  1.99           H  
ATOM    520 1HD  LYS A  37       5.314  22.501  -7.709  1.00  1.99           H  
ATOM    521 2HD  LYS A  37       4.395  23.873  -8.346  1.00  1.99           H  
ATOM    522 1HE  LYS A  37       2.728  22.318  -9.289  1.00  1.99           H  
ATOM    523 2HE  LYS A  37       3.659  20.942  -8.666  1.00  1.99           H  
ATOM    524 1HZ  LYS A  37       1.845  21.519  -7.210  1.00  1.99           H  
ATOM    525 2HZ  LYS A  37       3.282  21.775  -6.438  1.00  1.99           H  
ATOM    526 3HZ  LYS A  37       2.415  23.055  -7.021  1.00  1.99           H  
ATOM    527  N   LEU A  38       9.736  24.177 -10.422  1.00  2.07           N  
ATOM    528  CA  LEU A  38      10.841  25.115 -10.408  1.00  2.07           C  
ATOM    529  C   LEU A  38      11.504  25.177 -11.770  1.00  2.07           C  
ATOM    530  O   LEU A  38      11.809  26.262 -12.266  1.00  2.07           O  
ATOM    531  CB  LEU A  38      11.851  24.699  -9.345  1.00  2.07           C  
ATOM    532  CG  LEU A  38      11.365  24.856  -7.905  1.00  2.07           C  
ATOM    533  CD1 LEU A  38      12.354  24.195  -6.966  1.00  2.07           C  
ATOM    534  CD2 LEU A  38      11.216  26.336  -7.599  1.00  2.07           C  
ATOM    535  H   LEU A  38       9.794  23.321  -9.867  1.00  2.07           H  
ATOM    536  HA  LEU A  38      10.456  26.101 -10.160  1.00  2.07           H  
ATOM    537 1HB  LEU A  38      12.100  23.648  -9.499  1.00  2.07           H  
ATOM    538 2HB  LEU A  38      12.757  25.293  -9.467  1.00  2.07           H  
ATOM    539  HG  LEU A  38      10.402  24.368  -7.785  1.00  2.07           H  
ATOM    540 1HD1 LEU A  38      12.007  24.300  -5.939  1.00  2.07           H  
ATOM    541 2HD1 LEU A  38      12.430  23.135  -7.216  1.00  2.07           H  
ATOM    542 3HD1 LEU A  38      13.328  24.668  -7.074  1.00  2.07           H  
ATOM    543 1HD2 LEU A  38      10.864  26.461  -6.575  1.00  2.07           H  
ATOM    544 2HD2 LEU A  38      12.182  26.830  -7.717  1.00  2.07           H  
ATOM    545 3HD2 LEU A  38      10.496  26.776  -8.288  1.00  2.07           H  
ATOM    546  N   ALA A  39      11.684  24.025 -12.418  1.00  2.15           N  
ATOM    547  CA  ALA A  39      12.326  24.023 -13.719  1.00  2.15           C  
ATOM    548  C   ALA A  39      11.528  24.838 -14.720  1.00  2.15           C  
ATOM    549  O   ALA A  39      12.089  25.671 -15.434  1.00  2.15           O  
ATOM    550  CB  ALA A  39      12.469  22.601 -14.222  1.00  2.15           C  
ATOM    551  H   ALA A  39      11.420  23.138 -11.984  1.00  2.15           H  
ATOM    552  HA  ALA A  39      13.311  24.475 -13.615  1.00  2.15           H  
ATOM    553 1HB  ALA A  39      12.968  22.603 -15.190  1.00  2.15           H  
ATOM    554 2HB  ALA A  39      13.054  22.021 -13.508  1.00  2.15           H  
ATOM    555 3HB  ALA A  39      11.479  22.156 -14.323  1.00  2.15           H  
ATOM    556  N   LYS A  40      10.205  24.660 -14.705  1.00  2.31           N  
ATOM    557  CA  LYS A  40       9.333  25.383 -15.617  1.00  2.31           C  
ATOM    558  C   LYS A  40       9.343  26.866 -15.293  1.00  2.31           C  
ATOM    559  O   LYS A  40       9.338  27.711 -16.194  1.00  2.31           O  
ATOM    560  CB  LYS A  40       7.921  24.813 -15.544  1.00  2.31           C  
ATOM    561  CG  LYS A  40       7.794  23.410 -16.146  1.00  2.31           C  
ATOM    562  CD  LYS A  40       6.385  22.853 -15.995  1.00  2.31           C  
ATOM    563  CE  LYS A  40       6.287  21.440 -16.564  1.00  2.31           C  
ATOM    564  NZ  LYS A  40       4.922  20.863 -16.394  1.00  2.31           N  
ATOM    565  H   LYS A  40       9.799  23.968 -14.073  1.00  2.31           H  
ATOM    566  HA  LYS A  40       9.710  25.254 -16.634  1.00  2.31           H  
ATOM    567 1HB  LYS A  40       7.612  24.755 -14.495  1.00  2.31           H  
ATOM    568 2HB  LYS A  40       7.229  25.475 -16.059  1.00  2.31           H  
ATOM    569 1HG  LYS A  40       8.055  23.450 -17.205  1.00  2.31           H  
ATOM    570 2HG  LYS A  40       8.494  22.742 -15.648  1.00  2.31           H  
ATOM    571 1HD  LYS A  40       6.127  22.827 -14.933  1.00  2.31           H  
ATOM    572 2HD  LYS A  40       5.677  23.499 -16.510  1.00  2.31           H  
ATOM    573 1HE  LYS A  40       6.531  21.466 -17.624  1.00  2.31           H  
ATOM    574 2HE  LYS A  40       7.006  20.799 -16.049  1.00  2.31           H  
ATOM    575 1HZ  LYS A  40       4.902  19.929 -16.780  1.00  2.31           H  
ATOM    576 2HZ  LYS A  40       4.695  20.823 -15.410  1.00  2.31           H  
ATOM    577 3HZ  LYS A  40       4.246  21.441 -16.874  1.00  2.31           H  
ATOM    578  N   SER A  41       9.388  27.198 -14.002  1.00  2.65           N  
ATOM    579  CA  SER A  41       9.417  28.587 -13.602  1.00  2.65           C  
ATOM    580  C   SER A  41      10.681  29.238 -14.145  1.00  2.65           C  
ATOM    581  O   SER A  41      10.637  30.354 -14.663  1.00  2.65           O  
ATOM    582  CB  SER A  41       9.375  28.701 -12.092  1.00  2.65           C  
ATOM    583  OG  SER A  41       8.159  28.208 -11.582  1.00  2.65           O  
ATOM    584  H   SER A  41       9.367  26.477 -13.278  1.00  2.65           H  
ATOM    585  HA  SER A  41       8.550  29.095 -14.027  1.00  2.65           H  
ATOM    586 1HB  SER A  41      10.204  28.146 -11.661  1.00  2.65           H  
ATOM    587 2HB  SER A  41       9.498  29.743 -11.806  1.00  2.65           H  
ATOM    588  HG  SER A  41       8.168  27.237 -11.762  1.00  2.65           H  
ATOM    589  N   HIS A  42      11.802  28.515 -14.083  1.00  3.34           N  
ATOM    590  CA  HIS A  42      13.061  29.061 -14.561  1.00  3.34           C  
ATOM    591  C   HIS A  42      13.021  29.241 -16.082  1.00  3.34           C  
ATOM    592  O   HIS A  42      13.537  30.233 -16.616  1.00  3.34           O  
ATOM    593  CB  HIS A  42      14.239  28.185 -14.130  1.00  3.34           C  
ATOM    594  CG  HIS A  42      14.487  28.205 -12.620  1.00  3.34           C  
ATOM    595  ND1 HIS A  42      14.661  29.375 -11.899  1.00  3.34           N  
ATOM    596  CD2 HIS A  42      14.598  27.194 -11.723  1.00  3.34           C  
ATOM    597  CE1 HIS A  42      14.855  29.078 -10.626  1.00  3.34           C  
ATOM    598  NE2 HIS A  42      14.828  27.763 -10.490  1.00  3.34           N  
ATOM    599  H   HIS A  42      11.785  27.592 -13.647  1.00  3.34           H  
ATOM    600  HA  HIS A  42      13.216  30.039 -14.120  1.00  3.34           H  
ATOM    601 1HB  HIS A  42      14.048  27.153 -14.429  1.00  3.34           H  
ATOM    602 2HB  HIS A  42      15.144  28.514 -14.634  1.00  3.34           H  
ATOM    603  HD1 HIS A  42      14.605  30.331 -12.251  1.00  3.34           H  
ATOM    604  HD2 HIS A  42      14.537  26.110 -11.822  1.00  3.34           H  
ATOM    605  HE1 HIS A  42      15.010  29.871  -9.895  1.00  3.34           H  
ATOM    606  N   GLU A  43      12.388  28.307 -16.799  1.00  4.58           N  
ATOM    607  CA  GLU A  43      12.283  28.460 -18.247  1.00  4.58           C  
ATOM    608  C   GLU A  43      11.500  29.733 -18.583  1.00  4.58           C  
ATOM    609  O   GLU A  43      11.842  30.448 -19.524  1.00  4.58           O  
ATOM    610  CB  GLU A  43      11.598  27.246 -18.897  1.00  4.58           C  
ATOM    611  CG  GLU A  43      12.422  25.954 -18.897  1.00  4.58           C  
ATOM    612  CD  GLU A  43      11.687  24.768 -19.506  1.00  4.58           C  
ATOM    613  OE1 GLU A  43      10.532  24.905 -19.842  1.00  4.58           O  
ATOM    614  OE2 GLU A  43      12.290  23.726 -19.633  1.00  4.58           O  
ATOM    615  H   GLU A  43      12.006  27.480 -16.335  1.00  4.58           H  
ATOM    616  HA  GLU A  43      13.287  28.557 -18.660  1.00  4.58           H  
ATOM    617 1HB  GLU A  43      10.663  27.042 -18.378  1.00  4.58           H  
ATOM    618 2HB  GLU A  43      11.351  27.484 -19.930  1.00  4.58           H  
ATOM    619 1HG  GLU A  43      13.340  26.125 -19.457  1.00  4.58           H  
ATOM    620 2HG  GLU A  43      12.698  25.717 -17.875  1.00  4.58           H  
ATOM    621  N   LYS A  44      10.459  30.026 -17.794  1.00  6.64           N  
ATOM    622  CA  LYS A  44       9.653  31.229 -17.990  1.00  6.64           C  
ATOM    623  C   LYS A  44      10.437  32.508 -17.657  1.00  6.64           C  
ATOM    624  O   LYS A  44      10.286  33.528 -18.332  1.00  6.64           O  
ATOM    625  CB  LYS A  44       8.375  31.150 -17.153  1.00  6.64           C  
ATOM    626  CG  LYS A  44       7.370  30.111 -17.649  1.00  6.64           C  
ATOM    627  CD  LYS A  44       6.144  30.050 -16.754  1.00  6.64           C  
ATOM    628  CE  LYS A  44       5.155  29.002 -17.240  1.00  6.64           C  
ATOM    629  NZ  LYS A  44       3.959  28.917 -16.356  1.00  6.64           N  
ATOM    630  H   LYS A  44      10.206  29.369 -17.053  1.00  6.64           H  
ATOM    631  HA  LYS A  44       9.371  31.280 -19.041  1.00  6.64           H  
ATOM    632 1HB  LYS A  44       8.630  30.900 -16.125  1.00  6.64           H  
ATOM    633 2HB  LYS A  44       7.886  32.121 -17.142  1.00  6.64           H  
ATOM    634 1HG  LYS A  44       7.061  30.361 -18.662  1.00  6.64           H  
ATOM    635 2HG  LYS A  44       7.847  29.133 -17.667  1.00  6.64           H  
ATOM    636 1HD  LYS A  44       6.456  29.796 -15.739  1.00  6.64           H  
ATOM    637 2HD  LYS A  44       5.655  31.022 -16.735  1.00  6.64           H  
ATOM    638 1HE  LYS A  44       4.833  29.255 -18.249  1.00  6.64           H  
ATOM    639 2HE  LYS A  44       5.650  28.029 -17.260  1.00  6.64           H  
ATOM    640 1HZ  LYS A  44       3.327  28.212 -16.708  1.00  6.64           H  
ATOM    641 2HZ  LYS A  44       4.250  28.671 -15.420  1.00  6.64           H  
ATOM    642 3HZ  LYS A  44       3.489  29.811 -16.339  1.00  6.64           H  
ATOM    643  N   GLN A  45      11.276  32.449 -16.615  1.00  9.76           N  
ATOM    644  CA  GLN A  45      12.101  33.589 -16.195  1.00  9.76           C  
ATOM    645  C   GLN A  45      13.132  33.992 -17.246  1.00  9.76           C  
ATOM    646  O   GLN A  45      13.425  35.176 -17.416  1.00  9.76           O  
ATOM    647  CB  GLN A  45      12.861  33.264 -14.904  1.00  9.76           C  
ATOM    648  CG  GLN A  45      12.016  33.151 -13.650  1.00  9.76           C  
ATOM    649  CD  GLN A  45      12.818  32.584 -12.469  1.00  9.76           C  
ATOM    650  OE1 GLN A  45      13.907  32.005 -12.661  1.00  9.76           O  
ATOM    651  NE2 GLN A  45      12.289  32.744 -11.258  1.00  9.76           N  
ATOM    652  H   GLN A  45      11.320  31.585 -16.077  1.00  9.76           H  
ATOM    653  HA  GLN A  45      11.442  34.438 -16.020  1.00  9.76           H  
ATOM    654 1HB  GLN A  45      13.387  32.323 -15.034  1.00  9.76           H  
ATOM    655 2HB  GLN A  45      13.613  34.030 -14.731  1.00  9.76           H  
ATOM    656 1HG  GLN A  45      11.674  34.148 -13.377  1.00  9.76           H  
ATOM    657 2HG  GLN A  45      11.167  32.520 -13.837  1.00  9.76           H  
ATOM    658 1HE2 GLN A  45      12.765  32.397 -10.449  1.00  9.76           H  
ATOM    659 2HE2 GLN A  45      11.413  33.217 -11.155  1.00  9.76           H  
ATOM    660  N   GLN A  46      13.699  33.003 -17.938  1.00 13.87           N  
ATOM    661  CA  GLN A  46      14.738  33.263 -18.930  1.00 13.87           C  
ATOM    662  C   GLN A  46      14.300  34.307 -19.975  1.00 13.87           C  
ATOM    663  O   GLN A  46      13.318  34.085 -20.695  1.00 13.87           O  
ATOM    664  CB  GLN A  46      15.080  31.947 -19.642  1.00 13.87           C  
ATOM    665  CG  GLN A  46      16.073  32.038 -20.821  1.00 13.87           C  
ATOM    666  CD  GLN A  46      17.501  32.397 -20.446  1.00 13.87           C  
ATOM    667  OE1 GLN A  46      18.119  31.774 -19.574  1.00 13.87           O  
ATOM    668  NE2 GLN A  46      18.047  33.397 -21.136  1.00 13.87           N  
ATOM    669  H   GLN A  46      13.429  32.039 -17.728  1.00 13.87           H  
ATOM    670  HA  GLN A  46      15.609  33.589 -18.383  1.00 13.87           H  
ATOM    671 1HB  GLN A  46      15.483  31.243 -18.912  1.00 13.87           H  
ATOM    672 2HB  GLN A  46      14.159  31.506 -20.026  1.00 13.87           H  
ATOM    673 1HG  GLN A  46      16.090  31.077 -21.330  1.00 13.87           H  
ATOM    674 2HG  GLN A  46      15.710  32.810 -21.506  1.00 13.87           H  
ATOM    675 1HE2 GLN A  46      18.987  33.681 -20.956  1.00 13.87           H  
ATOM    676 2HE2 GLN A  46      17.501  33.875 -21.848  1.00 13.87           H  
ATOM    677  N   PRO A  47      15.019  35.446 -20.121  1.00 18.33           N  
ATOM    678  CA  PRO A  47      14.697  36.485 -21.072  1.00 18.33           C  
ATOM    679  C   PRO A  47      14.915  35.988 -22.480  1.00 18.33           C  
ATOM    680  O   PRO A  47      15.887  35.281 -22.767  1.00 18.33           O  
ATOM    681  CB  PRO A  47      15.654  37.620 -20.688  1.00 18.33           C  
ATOM    682  CG  PRO A  47      16.812  36.938 -19.989  1.00 18.33           C  
ATOM    683  CD  PRO A  47      16.195  35.751 -19.270  1.00 18.33           C  
ATOM    684  HA  PRO A  47      13.649  36.786 -20.925  1.00 18.33           H  
ATOM    685 1HB  PRO A  47      15.962  38.167 -21.592  1.00 18.33           H  
ATOM    686 2HB  PRO A  47      15.133  38.340 -20.040  1.00 18.33           H  
ATOM    687 1HG  PRO A  47      17.574  36.635 -20.719  1.00 18.33           H  
ATOM    688 2HG  PRO A  47      17.299  37.642 -19.298  1.00 18.33           H  
ATOM    689 1HD  PRO A  47      16.933  34.961 -19.267  1.00 18.33           H  
ATOM    690 2HD  PRO A  47      15.867  36.026 -18.254  1.00 18.33           H  
ATOM    691  N   GLN A  48      14.079  36.438 -23.395  1.00 21.99           N  
ATOM    692  CA  GLN A  48      14.202  36.002 -24.773  1.00 21.99           C  
ATOM    693  C   GLN A  48      15.152  36.902 -25.556  1.00 21.99           C  
ATOM    694  O   GLN A  48      14.756  37.676 -26.431  1.00 21.99           O  
ATOM    695  CB  GLN A  48      12.812  35.922 -25.385  1.00 21.99           C  
ATOM    696  CG  GLN A  48      11.897  34.949 -24.611  1.00 21.99           C  
ATOM    697  CD  GLN A  48      12.389  33.499 -24.651  1.00 21.99           C  
ATOM    698  OE1 GLN A  48      12.434  32.895 -25.730  1.00 21.99           O  
ATOM    699  NE2 GLN A  48      12.754  32.929 -23.487  1.00 21.99           N  
ATOM    700  H   GLN A  48      13.319  37.046 -23.128  1.00 21.99           H  
ATOM    701  HA  GLN A  48      14.622  34.997 -24.778  1.00 21.99           H  
ATOM    702 1HB  GLN A  48      12.350  36.909 -25.390  1.00 21.99           H  
ATOM    703 2HB  GLN A  48      12.883  35.582 -26.419  1.00 21.99           H  
ATOM    704 1HG  GLN A  48      11.859  35.259 -23.565  1.00 21.99           H  
ATOM    705 2HG  GLN A  48      10.898  34.982 -25.045  1.00 21.99           H  
ATOM    706 1HE2 GLN A  48      13.074  31.983 -23.476  1.00 21.99           H  
ATOM    707 2HE2 GLN A  48      12.712  33.433 -22.588  1.00 21.99           H  
ATOM    708  N   THR A  49      16.432  36.742 -25.253  1.00 24.07           N  
ATOM    709  CA  THR A  49      17.494  37.599 -25.782  1.00 24.07           C  
ATOM    710  C   THR A  49      17.797  37.322 -27.252  1.00 24.07           C  
ATOM    711  O   THR A  49      18.491  38.093 -27.910  1.00 24.07           O  
ATOM    712  CB  THR A  49      18.778  37.426 -24.953  1.00 24.07           C  
ATOM    713  OG1 THR A  49      19.235  36.071 -25.048  1.00 24.07           O  
ATOM    714  CG2 THR A  49      18.488  37.745 -23.497  1.00 24.07           C  
ATOM    715  H   THR A  49      16.637  36.046 -24.533  1.00 24.07           H  
ATOM    716  HA  THR A  49      17.169  38.636 -25.696  1.00 24.07           H  
ATOM    717  HB  THR A  49      19.552  38.095 -25.329  1.00 24.07           H  
ATOM    718  HG1 THR A  49      19.586  35.914 -25.928  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      19.394  37.618 -22.906  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      18.137  38.772 -23.410  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      17.724  37.070 -23.134  1.00 24.07           H  
ATOM    722  N   GLY A  50      17.271  36.214 -27.760  1.00 24.67           N  
ATOM    723  CA  GLY A  50      17.454  35.815 -29.146  1.00 24.67           C  
ATOM    724  C   GLY A  50      16.355  36.355 -30.072  1.00 24.67           C  
ATOM    725  O   GLY A  50      16.328  36.008 -31.249  1.00 24.67           O  
ATOM    726  H   GLY A  50      16.716  35.633 -27.150  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      18.425  36.164 -29.495  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      17.472  34.728 -29.204  1.00 24.67           H  
ATOM    729  N   ASP A  51      15.446  37.192 -29.547  1.00 24.67           N  
ATOM    730  CA  ASP A  51      14.322  37.712 -30.331  1.00 24.67           C  
ATOM    731  C   ASP A  51      14.727  38.832 -31.321  1.00 24.67           C  
ATOM    732  O   ASP A  51      14.990  39.968 -30.911  1.00 24.67           O  
ATOM    733  CB  ASP A  51      13.251  38.229 -29.370  1.00 24.67           C  
ATOM    734  CG  ASP A  51      11.961  38.780 -30.016  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      11.934  39.080 -31.208  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      10.986  38.913 -29.275  1.00 24.67           O  
ATOM    737  H   ASP A  51      15.500  37.446 -28.559  1.00 24.67           H  
ATOM    738  HA  ASP A  51      13.896  36.865 -30.848  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      12.979  37.423 -28.681  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      13.690  39.019 -28.756  1.00 24.67           H  
ATOM    741  N   PRO A  52      14.700  38.574 -32.648  1.00 24.67           N  
ATOM    742  CA  PRO A  52      15.170  39.464 -33.692  1.00 24.67           C  
ATOM    743  C   PRO A  52      14.316  40.714 -33.848  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.749  41.677 -34.479  1.00 24.67           O  
ATOM    745  CB  PRO A  52      15.079  38.593 -34.950  1.00 24.67           C  
ATOM    746  CG  PRO A  52      13.980  37.603 -34.651  1.00 24.67           C  
ATOM    747  CD  PRO A  52      14.073  37.334 -33.169  1.00 24.67           C  
ATOM    748  HA  PRO A  52      16.215  39.736 -33.480  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      14.856  39.221 -35.824  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      16.048  38.109 -35.140  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      13.007  38.028 -34.940  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      14.119  36.692 -35.252  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      13.044  37.223 -32.784  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      14.698  36.455 -32.984  1.00 24.67           H  
ATOM    755  N   SER A  53      13.092  40.713 -33.298  1.00 24.67           N  
ATOM    756  CA  SER A  53      12.231  41.877 -33.475  1.00 24.67           C  
ATOM    757  C   SER A  53      12.564  42.968 -32.463  1.00 24.67           C  
ATOM    758  O   SER A  53      12.065  44.091 -32.560  1.00 24.67           O  
ATOM    759  CB  SER A  53      10.757  41.494 -33.407  1.00 24.67           C  
ATOM    760  OG  SER A  53      10.358  41.104 -32.123  1.00 24.67           O  
ATOM    761  H   SER A  53      12.746  39.933 -32.725  1.00 24.67           H  
ATOM    762  HA  SER A  53      12.412  42.282 -34.469  1.00 24.67           H  
ATOM    763 1HB  SER A  53      10.154  42.339 -33.736  1.00 24.67           H  
ATOM    764 2HB  SER A  53      10.575  40.676 -34.101  1.00 24.67           H  
ATOM    765  HG  SER A  53      10.934  40.347 -31.867  1.00 24.67           H  
ATOM    766  N   LYS A  54      13.413  42.638 -31.486  1.00 24.67           N  
ATOM    767  CA  LYS A  54      13.802  43.583 -30.451  1.00 24.67           C  
ATOM    768  C   LYS A  54      15.204  44.131 -30.716  1.00 24.67           C  
ATOM    769  O   LYS A  54      15.615  45.147 -30.148  1.00 24.67           O  
ATOM    770  CB  LYS A  54      13.710  42.916 -29.081  1.00 24.67           C  
ATOM    771  CG  LYS A  54      12.267  42.537 -28.686  1.00 24.67           C  
ATOM    772  CD  LYS A  54      12.197  41.868 -27.317  1.00 24.67           C  
ATOM    773  CE  LYS A  54      10.746  41.607 -26.889  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      10.053  40.648 -27.809  1.00 24.67           N  
ATOM    775  H   LYS A  54      13.796  41.689 -31.443  1.00 24.67           H  
ATOM    776  HA  LYS A  54      13.108  44.423 -30.468  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      14.306  41.998 -29.086  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      14.119  43.577 -28.319  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      11.643  43.429 -28.683  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      11.867  41.840 -29.431  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      12.723  40.912 -27.360  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      12.682  42.498 -26.573  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      10.747  41.189 -25.883  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      10.198  42.548 -26.881  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       9.113  40.487 -27.509  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      10.037  41.012 -28.748  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      10.550  39.744 -27.846  1.00 24.67           H  
ATOM    788  N   SER A  55      15.936  43.483 -31.623  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.320  43.861 -31.925  1.00 24.67           C  
ATOM    790  C   SER A  55      17.396  45.069 -32.864  1.00 24.67           C  
ATOM    791  O   SER A  55      17.847  44.970 -34.006  1.00 24.67           O  
ATOM    792  CB  SER A  55      18.058  42.686 -32.546  1.00 24.67           C  
ATOM    793  OG  SER A  55      18.191  41.617 -31.640  1.00 24.67           O  
ATOM    794  H   SER A  55      15.531  42.687 -32.096  1.00 24.67           H  
ATOM    795  HA  SER A  55      17.814  44.126 -30.990  1.00 24.67           H  
ATOM    796 1HB  SER A  55      17.509  42.347 -33.428  1.00 24.67           H  
ATOM    797 2HB  SER A  55      19.041  43.012 -32.878  1.00 24.67           H  
ATOM    798  HG  SER A  55      17.299  41.362 -31.375  1.00 24.67           H  
ATOM    799  N   SER A  56      16.939  46.209 -32.361  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.876  47.452 -33.120  1.00 24.67           C  
ATOM    801  C   SER A  56      18.252  47.940 -33.556  1.00 24.67           C  
ATOM    802  O   SER A  56      19.223  47.851 -32.804  1.00 24.67           O  
ATOM    803  CB  SER A  56      16.201  48.529 -32.297  1.00 24.67           C  
ATOM    804  OG  SER A  56      16.183  49.753 -32.988  1.00 24.67           O  
ATOM    805  H   SER A  56      16.588  46.172 -31.405  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.280  47.273 -34.015  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.182  48.221 -32.061  1.00 24.67           H  
ATOM    808 2HB  SER A  56      16.733  48.649 -31.356  1.00 24.67           H  
ATOM    809  HG  SER A  56      17.112  49.960 -33.206  1.00 24.67           H  
ATOM    810  N   SER A  57      18.325  48.462 -34.775  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.551  49.057 -35.292  1.00 24.67           C  
ATOM    812  C   SER A  57      19.887  50.346 -34.564  1.00 24.67           C  
ATOM    813  O   SER A  57      18.989  51.115 -34.226  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.426  49.355 -36.770  1.00 24.67           C  
ATOM    815  OG  SER A  57      20.570  50.028 -37.251  1.00 24.67           O  
ATOM    816  H   SER A  57      17.494  48.467 -35.350  1.00 24.67           H  
ATOM    817  HA  SER A  57      20.368  48.350 -35.140  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.293  48.422 -37.317  1.00 24.67           H  
ATOM    819 2HB  SER A  57      18.541  49.966 -36.944  1.00 24.67           H  
ATOM    820  HG  SER A  57      20.405  50.166 -38.192  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.179  50.594 -34.363  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.647  51.854 -33.792  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.404  52.680 -34.835  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.177  53.572 -34.486  1.00 24.67           O  
ATOM    825  CB  ASN A  58      22.509  51.615 -32.565  1.00 24.67           C  
ATOM    826  CG  ASN A  58      21.719  51.087 -31.387  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      20.989  51.841 -30.731  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.850  49.815 -31.109  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.856  49.898 -34.640  1.00 24.67           H  
ATOM    830  HA  ASN A  58      20.780  52.442 -33.490  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      23.296  50.902 -32.809  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.991  52.548 -32.275  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      21.347  49.415 -30.342  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      22.448  49.239 -31.665  1.00 24.67           H  
ATOM    835  N   SER A  59      22.205  52.361 -36.116  1.00 24.67           N  
ATOM    836  CA  SER A  59      22.876  53.092 -37.195  1.00 24.67           C  
ATOM    837  C   SER A  59      22.471  54.566 -37.235  1.00 24.67           C  
ATOM    838  O   SER A  59      21.298  54.893 -37.041  1.00 24.67           O  
ATOM    839  CB  SER A  59      22.579  52.458 -38.538  1.00 24.67           C  
ATOM    840  OG  SER A  59      23.156  53.201 -39.576  1.00 24.67           O  
ATOM    841  H   SER A  59      21.565  51.603 -36.358  1.00 24.67           H  
ATOM    842  HA  SER A  59      23.951  53.045 -37.019  1.00 24.67           H  
ATOM    843 1HB  SER A  59      22.960  51.438 -38.557  1.00 24.67           H  
ATOM    844 2HB  SER A  59      21.501  52.409 -38.680  1.00 24.67           H  
ATOM    845  HG  SER A  59      22.888  54.119 -39.421  1.00 24.67           H  
ATOM    846  N   ASP A  60      23.445  55.430 -37.536  1.00 24.67           N  
ATOM    847  CA  ASP A  60      23.261  56.879 -37.661  1.00 24.67           C  
ATOM    848  C   ASP A  60      24.589  57.529 -38.046  1.00 24.67           C  
ATOM    849  O   ASP A  60      24.752  57.963 -39.186  1.00 24.67           O  
ATOM    850  OXT ASP A  60      25.575  57.280 -37.353  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.757  57.514 -36.346  1.00 24.67           C  
ATOM    852  CG  ASP A  60      22.300  58.986 -36.502  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      22.403  59.514 -37.586  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      21.863  59.561 -35.527  1.00 24.67           O  
ATOM    855  H   ASP A  60      24.373  55.055 -37.671  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.536  57.077 -38.450  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.920  56.949 -35.944  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      23.552  57.478 -35.601  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643785 MODEL 3 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       0.766   0.367   1.525  1.00  7.35           N  
ATOM      2  CA  GLU A   1       1.692   0.766   2.580  1.00  7.35           C  
ATOM      3  C   GLU A   1       2.317   2.120   2.259  1.00  7.35           C  
ATOM      4  O   GLU A   1       3.500   2.203   1.931  1.00  7.35           O  
ATOM      5  CB  GLU A   1       2.791  -0.293   2.750  1.00  7.35           C  
ATOM      6  CG  GLU A   1       2.285  -1.675   3.193  1.00  7.35           C  
ATOM      7  CD  GLU A   1       3.389  -2.711   3.320  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       4.504  -2.418   2.952  1.00  7.35           O  
ATOM      9  OE2 GLU A   1       3.111  -3.794   3.786  1.00  7.35           O  
ATOM     10 1H   GLU A   1       0.769  -0.639   1.440  1.00  7.35           H  
ATOM     11 2H   GLU A   1      -0.165   0.684   1.745  1.00  7.35           H  
ATOM     12 3H   GLU A   1       1.064   0.778   0.651  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.138   0.854   3.516  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       3.325  -0.418   1.809  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       3.513   0.050   3.494  1.00  7.35           H  
ATOM     16 1HG  GLU A   1       1.788  -1.574   4.158  1.00  7.35           H  
ATOM     17 2HG  GLU A   1       1.548  -2.026   2.472  1.00  7.35           H  
ATOM     18  N   ASN A   2       1.533   3.193   2.384  1.00  6.55           N  
ATOM     19  CA  ASN A   2       2.012   4.539   2.036  1.00  6.55           C  
ATOM     20  C   ASN A   2       2.517   5.338   3.237  1.00  6.55           C  
ATOM     21  O   ASN A   2       2.732   6.544   3.137  1.00  6.55           O  
ATOM     22  CB  ASN A   2       0.919   5.325   1.334  1.00  6.55           C  
ATOM     23  CG  ASN A   2       0.589   4.782  -0.032  1.00  6.55           C  
ATOM     24  OD1 ASN A   2       1.474   4.342  -0.775  1.00  6.55           O  
ATOM     25  ND2 ASN A   2      -0.674   4.808  -0.380  1.00  6.55           N  
ATOM     26  H   ASN A   2       0.576   3.095   2.696  1.00  6.55           H  
ATOM     27  HA  ASN A   2       2.853   4.434   1.349  1.00  6.55           H  
ATOM     28 1HB  ASN A   2       0.016   5.319   1.945  1.00  6.55           H  
ATOM     29 2HB  ASN A   2       1.235   6.364   1.230  1.00  6.55           H  
ATOM     30 1HD2 ASN A   2      -0.954   4.466  -1.279  1.00  6.55           H  
ATOM     31 2HD2 ASN A   2      -1.360   5.178   0.249  1.00  6.55           H  
ATOM     32  N   VAL A   3       2.691   4.667   4.368  1.00  5.66           N  
ATOM     33  CA  VAL A   3       3.167   5.303   5.589  1.00  5.66           C  
ATOM     34  C   VAL A   3       4.622   5.752   5.480  1.00  5.66           C  
ATOM     35  O   VAL A   3       4.970   6.898   5.778  1.00  5.66           O  
ATOM     36  CB  VAL A   3       3.033   4.306   6.757  1.00  5.66           C  
ATOM     37  CG1 VAL A   3       3.680   4.865   8.027  1.00  5.66           C  
ATOM     38  CG2 VAL A   3       1.572   4.000   6.975  1.00  5.66           C  
ATOM     39  H   VAL A   3       2.495   3.679   4.375  1.00  5.66           H  
ATOM     40  HA  VAL A   3       2.543   6.176   5.789  1.00  5.66           H  
ATOM     41  HB  VAL A   3       3.547   3.389   6.503  1.00  5.66           H  
ATOM     42 1HG1 VAL A   3       3.589   4.133   8.834  1.00  5.66           H  
ATOM     43 2HG1 VAL A   3       4.737   5.061   7.841  1.00  5.66           H  
ATOM     44 3HG1 VAL A   3       3.186   5.789   8.315  1.00  5.66           H  
ATOM     45 1HG2 VAL A   3       1.469   3.278   7.788  1.00  5.66           H  
ATOM     46 2HG2 VAL A   3       1.043   4.918   7.234  1.00  5.66           H  
ATOM     47 3HG2 VAL A   3       1.149   3.582   6.062  1.00  5.66           H  
ATOM     48  N   LEU A   4       5.483   4.861   5.008  1.00  4.80           N  
ATOM     49  CA  LEU A   4       6.903   5.169   4.933  1.00  4.80           C  
ATOM     50  C   LEU A   4       7.299   5.964   3.688  1.00  4.80           C  
ATOM     51  O   LEU A   4       8.008   5.459   2.818  1.00  4.80           O  
ATOM     52  CB  LEU A   4       7.723   3.887   4.971  1.00  4.80           C  
ATOM     53  CG  LEU A   4       7.851   3.196   6.331  1.00  4.80           C  
ATOM     54  CD1 LEU A   4       6.628   2.338   6.594  1.00  4.80           C  
ATOM     55  CD2 LEU A   4       9.091   2.397   6.336  1.00  4.80           C  
ATOM     56  H   LEU A   4       5.154   3.949   4.731  1.00  4.80           H  
ATOM     57  HA  LEU A   4       7.156   5.764   5.808  1.00  4.80           H  
ATOM     58 1HB  LEU A   4       7.291   3.173   4.271  1.00  4.80           H  
ATOM     59 2HB  LEU A   4       8.711   4.128   4.645  1.00  4.80           H  
ATOM     60  HG  LEU A   4       7.898   3.934   7.120  1.00  4.80           H  
ATOM     61 1HD1 LEU A   4       6.726   1.853   7.574  1.00  4.80           H  
ATOM     62 2HD1 LEU A   4       5.756   2.956   6.595  1.00  4.80           H  
ATOM     63 3HD1 LEU A   4       6.537   1.574   5.823  1.00  4.80           H  
ATOM     64 1HD2 LEU A   4       9.199   1.895   7.298  1.00  4.80           H  
ATOM     65 2HD2 LEU A   4       9.011   1.684   5.553  1.00  4.80           H  
ATOM     66 3HD2 LEU A   4       9.952   3.044   6.164  1.00  4.80           H  
ATOM     67  N   LYS A   5       6.825   7.197   3.598  1.00  4.07           N  
ATOM     68  CA  LYS A   5       7.116   8.041   2.441  1.00  4.07           C  
ATOM     69  C   LYS A   5       8.611   8.315   2.322  1.00  4.07           C  
ATOM     70  O   LYS A   5       9.260   8.659   3.305  1.00  4.07           O  
ATOM     71  CB  LYS A   5       6.369   9.367   2.547  1.00  4.07           C  
ATOM     72  CG  LYS A   5       4.856   9.243   2.436  1.00  4.07           C  
ATOM     73  CD  LYS A   5       4.177  10.606   2.524  1.00  4.07           C  
ATOM     74  CE  LYS A   5       2.662  10.480   2.430  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       1.988  11.808   2.537  1.00  4.07           N  
ATOM     76  H   LYS A   5       6.225   7.517   4.359  1.00  4.07           H  
ATOM     77  HA  LYS A   5       6.793   7.520   1.539  1.00  4.07           H  
ATOM     78 1HB  LYS A   5       6.598   9.834   3.505  1.00  4.07           H  
ATOM     79 2HB  LYS A   5       6.717  10.041   1.762  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       4.594   8.769   1.491  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       4.487   8.609   3.250  1.00  4.07           H  
ATOM     82 1HD  LYS A   5       4.433  11.074   3.475  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       4.531  11.245   1.716  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       2.402  10.026   1.475  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       2.308   9.833   3.235  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       0.987  11.685   2.470  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       2.215  12.232   3.426  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       2.303  12.408   1.789  1.00  4.07           H  
ATOM     89  N   CYS A   6       9.158   8.211   1.118  1.00  3.51           N  
ATOM     90  CA  CYS A   6      10.575   8.488   0.932  1.00  3.51           C  
ATOM     91  C   CYS A   6      10.833   9.986   1.107  1.00  3.51           C  
ATOM     92  O   CYS A   6      10.146  10.795   0.481  1.00  3.51           O  
ATOM     93  CB  CYS A   6      11.036   8.031  -0.454  1.00  3.51           C  
ATOM     94  SG  CYS A   6      12.825   8.212  -0.770  1.00  3.51           S  
ATOM     95  H   CYS A   6       8.595   7.920   0.332  1.00  3.51           H  
ATOM     96  HA  CYS A   6      11.124   7.924   1.676  1.00  3.51           H  
ATOM     97 1HB  CYS A   6      10.775   6.982  -0.583  1.00  3.51           H  
ATOM     98 2HB  CYS A   6      10.502   8.596  -1.219  1.00  3.51           H  
ATOM     99  N   PRO A   7      11.789  10.410   1.961  1.00  3.12           N  
ATOM    100  CA  PRO A   7      12.095  11.800   2.276  1.00  3.12           C  
ATOM    101  C   PRO A   7      12.675  12.621   1.124  1.00  3.12           C  
ATOM    102  O   PRO A   7      12.712  13.849   1.206  1.00  3.12           O  
ATOM    103  CB  PRO A   7      13.125  11.672   3.403  1.00  3.12           C  
ATOM    104  CG  PRO A   7      13.761  10.333   3.195  1.00  3.12           C  
ATOM    105  CD  PRO A   7      12.661   9.449   2.655  1.00  3.12           C  
ATOM    106  HA  PRO A   7      11.178  12.278   2.653  1.00  3.12           H  
ATOM    107 1HB  PRO A   7      13.851  12.496   3.331  1.00  3.12           H  
ATOM    108 2HB  PRO A   7      12.635  11.766   4.370  1.00  3.12           H  
ATOM    109 1HG  PRO A   7      14.607  10.433   2.493  1.00  3.12           H  
ATOM    110 2HG  PRO A   7      14.177   9.963   4.146  1.00  3.12           H  
ATOM    111 1HD  PRO A   7      13.116   8.747   1.969  1.00  3.12           H  
ATOM    112 2HD  PRO A   7      12.124   8.950   3.468  1.00  3.12           H  
ATOM    113  N   THR A   8      13.166  11.958   0.078  1.00  2.86           N  
ATOM    114  CA  THR A   8      13.769  12.679  -1.032  1.00  2.86           C  
ATOM    115  C   THR A   8      12.890  12.658  -2.305  1.00  2.86           C  
ATOM    116  O   THR A   8      12.734  11.605  -2.918  1.00  2.86           O  
ATOM    117  CB  THR A   8      15.146  12.088  -1.328  1.00  2.86           C  
ATOM    118  OG1 THR A   8      15.983  12.240  -0.173  1.00  2.86           O  
ATOM    119  CG2 THR A   8      15.784  12.771  -2.523  1.00  2.86           C  
ATOM    120  H   THR A   8      13.113  10.952   0.043  1.00  2.86           H  
ATOM    121  HA  THR A   8      13.960  13.687  -0.702  1.00  2.86           H  
ATOM    122  HB  THR A   8      15.030  11.032  -1.527  1.00  2.86           H  
ATOM    123  HG1 THR A   8      15.928  13.149   0.141  1.00  2.86           H  
ATOM    124 1HG2 THR A   8      16.766  12.331  -2.717  1.00  2.86           H  
ATOM    125 2HG2 THR A   8      15.159  12.635  -3.387  1.00  2.86           H  
ATOM    126 3HG2 THR A   8      15.899  13.833  -2.317  1.00  2.86           H  
ATOM    127  N   PRO A   9      12.358  13.821  -2.768  1.00  2.72           N  
ATOM    128  CA  PRO A   9      11.484  13.988  -3.931  1.00  2.72           C  
ATOM    129  C   PRO A   9      12.053  13.479  -5.253  1.00  2.72           C  
ATOM    130  O   PRO A   9      11.306  13.196  -6.186  1.00  2.72           O  
ATOM    131  CB  PRO A   9      11.313  15.511  -4.004  1.00  2.72           C  
ATOM    132  CG  PRO A   9      11.522  15.995  -2.605  1.00  2.72           C  
ATOM    133  CD  PRO A   9      12.570  15.086  -2.021  1.00  2.72           C  
ATOM    134  HA  PRO A   9      10.520  13.498  -3.721  1.00  2.72           H  
ATOM    135 1HB  PRO A   9      12.038  15.934  -4.716  1.00  2.72           H  
ATOM    136 2HB  PRO A   9      10.312  15.756  -4.391  1.00  2.72           H  
ATOM    137 1HG  PRO A   9      11.836  17.050  -2.612  1.00  2.72           H  
ATOM    138 2HG  PRO A   9      10.575  15.953  -2.046  1.00  2.72           H  
ATOM    139 1HD  PRO A   9      13.583  15.486  -2.176  1.00  2.72           H  
ATOM    140 2HD  PRO A   9      12.306  14.976  -0.962  1.00  2.72           H  
ATOM    141  N   GLY A  10      13.376  13.376  -5.346  1.00  2.64           N  
ATOM    142  CA  GLY A  10      14.016  12.909  -6.568  1.00  2.64           C  
ATOM    143  C   GLY A  10      14.117  11.385  -6.641  1.00  2.64           C  
ATOM    144  O   GLY A  10      14.634  10.842  -7.621  1.00  2.64           O  
ATOM    145  H   GLY A  10      13.958  13.620  -4.562  1.00  2.64           H  
ATOM    146 1HA  GLY A  10      13.459  13.278  -7.430  1.00  2.64           H  
ATOM    147 2HA  GLY A  10      15.016  13.336  -6.630  1.00  2.64           H  
ATOM    148  N   CYS A  11      13.636  10.691  -5.614  1.00  2.58           N  
ATOM    149  CA  CYS A  11      13.743   9.244  -5.576  1.00  2.58           C  
ATOM    150  C   CYS A  11      12.433   8.542  -5.845  1.00  2.58           C  
ATOM    151  O   CYS A  11      11.357   9.034  -5.502  1.00  2.58           O  
ATOM    152  CB  CYS A  11      14.217   8.822  -4.216  1.00  2.58           C  
ATOM    153  SG  CYS A  11      15.789   9.474  -3.815  1.00  2.58           S  
ATOM    154  H   CYS A  11      13.205  11.166  -4.821  1.00  2.58           H  
ATOM    155  HA  CYS A  11      14.470   8.928  -6.322  1.00  2.58           H  
ATOM    156 1HB  CYS A  11      13.507   9.165  -3.471  1.00  2.58           H  
ATOM    157 2HB  CYS A  11      14.262   7.739  -4.158  1.00  2.58           H  
ATOM    158  HG  CYS A  11      16.415   9.008  -4.894  1.00  2.58           H  
ATOM    159  N   THR A  12      12.522   7.345  -6.396  1.00  2.49           N  
ATOM    160  CA  THR A  12      11.334   6.541  -6.565  1.00  2.49           C  
ATOM    161  C   THR A  12      11.064   5.855  -5.230  1.00  2.49           C  
ATOM    162  O   THR A  12      11.914   5.120  -4.721  1.00  2.49           O  
ATOM    163  CB  THR A  12      11.518   5.501  -7.687  1.00  2.49           C  
ATOM    164  OG1 THR A  12      11.818   6.169  -8.917  1.00  2.49           O  
ATOM    165  CG2 THR A  12      10.249   4.708  -7.868  1.00  2.49           C  
ATOM    166  H   THR A  12      13.420   6.991  -6.689  1.00  2.49           H  
ATOM    167  HA  THR A  12      10.488   7.186  -6.808  1.00  2.49           H  
ATOM    168  HB  THR A  12      12.336   4.827  -7.431  1.00  2.49           H  
ATOM    169  HG1 THR A  12      11.918   5.517  -9.619  1.00  2.49           H  
ATOM    170 1HG2 THR A  12      10.385   3.972  -8.663  1.00  2.49           H  
ATOM    171 2HG2 THR A  12      10.019   4.207  -6.962  1.00  2.49           H  
ATOM    172 3HG2 THR A  12       9.432   5.377  -8.129  1.00  2.49           H  
ATOM    173  N   GLY A  13       9.862   6.059  -4.688  1.00  2.41           N  
ATOM    174  CA  GLY A  13       9.479   5.540  -3.369  1.00  2.41           C  
ATOM    175  C   GLY A  13       9.568   4.023  -3.250  1.00  2.41           C  
ATOM    176  O   GLY A  13       9.715   3.484  -2.156  1.00  2.41           O  
ATOM    177  H   GLY A  13       9.212   6.652  -5.186  1.00  2.41           H  
ATOM    178 1HA  GLY A  13      10.122   5.995  -2.617  1.00  2.41           H  
ATOM    179 2HA  GLY A  13       8.463   5.860  -3.144  1.00  2.41           H  
ATOM    180  N   GLN A  14       9.545   3.343  -4.386  1.00  2.37           N  
ATOM    181  CA  GLN A  14       9.624   1.893  -4.471  1.00  2.37           C  
ATOM    182  C   GLN A  14      10.929   1.372  -3.886  1.00  2.37           C  
ATOM    183  O   GLN A  14      11.007   0.219  -3.463  1.00  2.37           O  
ATOM    184  CB  GLN A  14       9.554   1.453  -5.933  1.00  2.37           C  
ATOM    185  CG  GLN A  14       8.216   1.698  -6.606  1.00  2.37           C  
ATOM    186  CD  GLN A  14       8.241   1.340  -8.086  1.00  2.37           C  
ATOM    187  OE1 GLN A  14       9.309   1.263  -8.705  1.00  2.37           O  
ATOM    188  NE2 GLN A  14       7.064   1.121  -8.664  1.00  2.37           N  
ATOM    189  H   GLN A  14       9.445   3.871  -5.235  1.00  2.37           H  
ATOM    190  HA  GLN A  14       8.795   1.462  -3.911  1.00  2.37           H  
ATOM    191 1HB  GLN A  14      10.333   1.950  -6.502  1.00  2.37           H  
ATOM    192 2HB  GLN A  14       9.755   0.384  -5.988  1.00  2.37           H  
ATOM    193 1HG  GLN A  14       7.460   1.084  -6.118  1.00  2.37           H  
ATOM    194 2HG  GLN A  14       7.959   2.752  -6.509  1.00  2.37           H  
ATOM    195 1HE2 GLN A  14       7.020   0.884  -9.636  1.00  2.37           H  
ATOM    196 2HE2 GLN A  14       6.222   1.194  -8.129  1.00  2.37           H  
ATOM    197  N   GLY A  15      11.976   2.203  -3.908  1.00  2.42           N  
ATOM    198  CA  GLY A  15      13.269   1.787  -3.398  1.00  2.42           C  
ATOM    199  C   GLY A  15      13.429   2.039  -1.898  1.00  2.42           C  
ATOM    200  O   GLY A  15      14.453   1.679  -1.322  1.00  2.42           O  
ATOM    201  H   GLY A  15      11.867   3.158  -4.252  1.00  2.42           H  
ATOM    202 1HA  GLY A  15      13.412   0.728  -3.606  1.00  2.42           H  
ATOM    203 2HA  GLY A  15      14.048   2.324  -3.936  1.00  2.42           H  
ATOM    204  N   HIS A  16      12.435   2.647  -1.254  1.00  2.62           N  
ATOM    205  CA  HIS A  16      12.538   2.967   0.166  1.00  2.62           C  
ATOM    206  C   HIS A  16      12.735   1.708   0.992  1.00  2.62           C  
ATOM    207  O   HIS A  16      12.037   0.712   0.793  1.00  2.62           O  
ATOM    208  CB  HIS A  16      11.291   3.694   0.664  1.00  2.62           C  
ATOM    209  CG  HIS A  16      11.457   4.271   2.029  1.00  2.62           C  
ATOM    210  ND1 HIS A  16      12.144   5.431   2.251  1.00  2.62           N  
ATOM    211  CD2 HIS A  16      11.050   3.837   3.238  1.00  2.62           C  
ATOM    212  CE1 HIS A  16      12.142   5.704   3.541  1.00  2.62           C  
ATOM    213  NE2 HIS A  16      11.483   4.755   4.173  1.00  2.62           N  
ATOM    214  H   HIS A  16      11.577   2.902  -1.743  1.00  2.62           H  
ATOM    215  HA  HIS A  16      13.395   3.611   0.337  1.00  2.62           H  
ATOM    216 1HB  HIS A  16      11.041   4.503  -0.024  1.00  2.62           H  
ATOM    217 2HB  HIS A  16      10.449   3.006   0.679  1.00  2.62           H  
ATOM    218  HD1 HIS A  16      12.584   5.979   1.539  1.00  2.62           H  
ATOM    219  HD2 HIS A  16      10.488   2.957   3.547  1.00  2.62           H  
ATOM    220  HE1 HIS A  16      12.631   6.589   3.930  1.00  2.62           H  
ATOM    221  N   VAL A  17      13.656   1.735   1.946  1.00  3.02           N  
ATOM    222  CA  VAL A  17      13.814   0.544   2.767  1.00  3.02           C  
ATOM    223  C   VAL A  17      12.703   0.496   3.804  1.00  3.02           C  
ATOM    224  O   VAL A  17      12.587   1.387   4.641  1.00  3.02           O  
ATOM    225  CB  VAL A  17      15.174   0.557   3.477  1.00  3.02           C  
ATOM    226  CG1 VAL A  17      15.291  -0.652   4.396  1.00  3.02           C  
ATOM    227  CG2 VAL A  17      16.275   0.561   2.427  1.00  3.02           C  
ATOM    228  H   VAL A  17      14.228   2.557   2.096  1.00  3.02           H  
ATOM    229  HA  VAL A  17      13.751  -0.339   2.131  1.00  3.02           H  
ATOM    230  HB  VAL A  17      15.253   1.455   4.096  1.00  3.02           H  
ATOM    231 1HG1 VAL A  17      16.256  -0.632   4.902  1.00  3.02           H  
ATOM    232 2HG1 VAL A  17      14.492  -0.625   5.138  1.00  3.02           H  
ATOM    233 3HG1 VAL A  17      15.208  -1.565   3.808  1.00  3.02           H  
ATOM    234 1HG2 VAL A  17      17.248   0.582   2.917  1.00  3.02           H  
ATOM    235 2HG2 VAL A  17      16.195  -0.335   1.812  1.00  3.02           H  
ATOM    236 3HG2 VAL A  17      16.166   1.442   1.800  1.00  3.02           H  
ATOM    237  N   ASN A  18      11.892  -0.554   3.750  1.00  3.63           N  
ATOM    238  CA  ASN A  18      10.751  -0.662   4.645  1.00  3.63           C  
ATOM    239  C   ASN A  18      10.975  -1.656   5.779  1.00  3.63           C  
ATOM    240  O   ASN A  18      10.993  -2.867   5.568  1.00  3.63           O  
ATOM    241  CB  ASN A  18       9.488  -0.988   3.874  1.00  3.63           C  
ATOM    242  CG  ASN A  18       8.296  -0.984   4.774  1.00  3.63           C  
ATOM    243  OD1 ASN A  18       8.479  -0.796   5.983  1.00  3.63           O  
ATOM    244  ND2 ASN A  18       7.111  -1.170   4.234  1.00  3.63           N  
ATOM    245  H   ASN A  18      12.051  -1.261   3.047  1.00  3.63           H  
ATOM    246  HA  ASN A  18      10.616   0.301   5.113  1.00  3.63           H  
ATOM    247 1HB  ASN A  18       9.342  -0.247   3.084  1.00  3.63           H  
ATOM    248 2HB  ASN A  18       9.579  -1.965   3.402  1.00  3.63           H  
ATOM    249 1HD2 ASN A  18       6.285  -1.171   4.810  1.00  3.63           H  
ATOM    250 2HD2 ASN A  18       7.021  -1.315   3.248  1.00  3.63           H  
ATOM    251  N   SER A  19      11.191  -1.121   6.976  1.00  4.44           N  
ATOM    252  CA  SER A  19      11.496  -1.915   8.162  1.00  4.44           C  
ATOM    253  C   SER A  19      10.290  -2.553   8.879  1.00  4.44           C  
ATOM    254  O   SER A  19      10.489  -3.354   9.797  1.00  4.44           O  
ATOM    255  CB  SER A  19      12.235  -1.047   9.159  1.00  4.44           C  
ATOM    256  OG  SER A  19      11.394  -0.043   9.656  1.00  4.44           O  
ATOM    257  H   SER A  19      11.149  -0.116   7.060  1.00  4.44           H  
ATOM    258  HA  SER A  19      12.160  -2.722   7.851  1.00  4.44           H  
ATOM    259 1HB  SER A  19      12.590  -1.667   9.981  1.00  4.44           H  
ATOM    260 2HB  SER A  19      13.106  -0.597   8.683  1.00  4.44           H  
ATOM    261  HG  SER A  19      10.562  -0.483   9.870  1.00  4.44           H  
ATOM    262  N   ASN A  20       9.053  -2.176   8.529  1.00  5.35           N  
ATOM    263  CA  ASN A  20       7.894  -2.726   9.254  1.00  5.35           C  
ATOM    264  C   ASN A  20       6.548  -2.422   8.571  1.00  5.35           C  
ATOM    265  O   ASN A  20       6.482  -1.710   7.581  1.00  5.35           O  
ATOM    266  CB  ASN A  20       7.880  -2.205  10.696  1.00  5.35           C  
ATOM    267  CG  ASN A  20       7.345  -3.209  11.720  1.00  5.35           C  
ATOM    268  OD1 ASN A  20       6.379  -3.941  11.466  1.00  5.35           O  
ATOM    269  ND2 ASN A  20       7.974  -3.246  12.866  1.00  5.35           N  
ATOM    270  H   ASN A  20       8.912  -1.543   7.740  1.00  5.35           H  
ATOM    271  HA  ASN A  20       7.997  -3.811   9.280  1.00  5.35           H  
ATOM    272 1HB  ASN A  20       8.874  -1.893  11.005  1.00  5.35           H  
ATOM    273 2HB  ASN A  20       7.249  -1.315  10.735  1.00  5.35           H  
ATOM    274 1HD2 ASN A  20       7.682  -3.884  13.577  1.00  5.35           H  
ATOM    275 2HD2 ASN A  20       8.753  -2.640  13.026  1.00  5.35           H  
ATOM    276  N   ARG A  21       5.466  -2.935   9.154  1.00  6.11           N  
ATOM    277  CA  ARG A  21       4.098  -2.693   8.686  1.00  6.11           C  
ATOM    278  C   ARG A  21       3.640  -1.249   8.907  1.00  6.11           C  
ATOM    279  O   ARG A  21       2.834  -0.710   8.146  1.00  6.11           O  
ATOM    280  CB  ARG A  21       3.144  -3.606   9.431  1.00  6.11           C  
ATOM    281  CG  ARG A  21       3.265  -5.083   9.091  1.00  6.11           C  
ATOM    282  CD  ARG A  21       2.355  -5.913   9.935  1.00  6.11           C  
ATOM    283  NE  ARG A  21       2.464  -7.334   9.631  1.00  6.11           N  
ATOM    284  CZ  ARG A  21       1.893  -8.317  10.356  1.00  6.11           C  
ATOM    285  NH1 ARG A  21       1.181  -8.021  11.422  1.00  6.11           N  
ATOM    286  NH2 ARG A  21       2.050  -9.580   9.998  1.00  6.11           N  
ATOM    287  H   ARG A  21       5.607  -3.522   9.966  1.00  6.11           H  
ATOM    288  HA  ARG A  21       4.056  -2.914   7.618  1.00  6.11           H  
ATOM    289 1HB  ARG A  21       3.311  -3.499  10.502  1.00  6.11           H  
ATOM    290 2HB  ARG A  21       2.119  -3.297   9.229  1.00  6.11           H  
ATOM    291 1HG  ARG A  21       3.008  -5.239   8.043  1.00  6.11           H  
ATOM    292 2HG  ARG A  21       4.292  -5.410   9.269  1.00  6.11           H  
ATOM    293 1HD  ARG A  21       2.609  -5.770  10.985  1.00  6.11           H  
ATOM    294 2HD  ARG A  21       1.324  -5.607   9.766  1.00  6.11           H  
ATOM    295  HE  ARG A  21       3.004  -7.600   8.819  1.00  6.11           H  
ATOM    296 1HH1 ARG A  21       1.061  -7.057  11.698  1.00  6.11           H  
ATOM    297 2HH1 ARG A  21       0.756  -8.759  11.966  1.00  6.11           H  
ATOM    298 1HH2 ARG A  21       2.598  -9.809   9.180  1.00  6.11           H  
ATOM    299 2HH2 ARG A  21       1.625 -10.315  10.542  1.00  6.11           H  
ATOM    300  N   ASN A  22       4.132  -0.658   9.985  1.00  6.47           N  
ATOM    301  CA  ASN A  22       3.783   0.684  10.430  1.00  6.47           C  
ATOM    302  C   ASN A  22       5.091   1.431  10.675  1.00  6.47           C  
ATOM    303  O   ASN A  22       6.105   1.034  10.105  1.00  6.47           O  
ATOM    304  CB  ASN A  22       2.915   0.598  11.682  1.00  6.47           C  
ATOM    305  CG  ASN A  22       1.483   0.211  11.386  1.00  6.47           C  
ATOM    306  OD1 ASN A  22       0.714   0.999  10.825  1.00  6.47           O  
ATOM    307  ND2 ASN A  22       1.116  -0.992  11.758  1.00  6.47           N  
ATOM    308  H   ASN A  22       4.799  -1.177  10.535  1.00  6.47           H  
ATOM    309  HA  ASN A  22       3.243   1.206   9.637  1.00  6.47           H  
ATOM    310 1HB  ASN A  22       3.344  -0.137  12.365  1.00  6.47           H  
ATOM    311 2HB  ASN A  22       2.889   1.543  12.202  1.00  6.47           H  
ATOM    312 1HD2 ASN A  22       0.179  -1.301  11.590  1.00  6.47           H  
ATOM    313 2HD2 ASN A  22       1.769  -1.596  12.212  1.00  6.47           H  
ATOM    314  N   THR A  23       5.070   2.471  11.526  1.00  6.31           N  
ATOM    315  CA  THR A  23       6.237   3.322  11.793  1.00  6.31           C  
ATOM    316  C   THR A  23       6.578   4.188  10.586  1.00  6.31           C  
ATOM    317  O   THR A  23       6.348   3.819   9.441  1.00  6.31           O  
ATOM    318  CB  THR A  23       7.475   2.513  12.285  1.00  6.31           C  
ATOM    319  OG1 THR A  23       7.127   1.827  13.500  1.00  6.31           O  
ATOM    320  CG2 THR A  23       8.684   3.438  12.573  1.00  6.31           C  
ATOM    321  H   THR A  23       4.202   2.718  11.973  1.00  6.31           H  
ATOM    322  HA  THR A  23       5.975   4.000  12.604  1.00  6.31           H  
ATOM    323  HB  THR A  23       7.789   1.793  11.543  1.00  6.31           H  
ATOM    324  HG1 THR A  23       7.911   1.408  13.865  1.00  6.31           H  
ATOM    325 1HG2 THR A  23       9.515   2.834  12.931  1.00  6.31           H  
ATOM    326 2HG2 THR A  23       8.998   3.952  11.669  1.00  6.31           H  
ATOM    327 3HG2 THR A  23       8.417   4.171  13.333  1.00  6.31           H  
ATOM    328  N   HIS A  24       7.014   5.402  10.878  1.00  5.75           N  
ATOM    329  CA  HIS A  24       7.366   6.391   9.877  1.00  5.75           C  
ATOM    330  C   HIS A  24       8.532   5.971   8.994  1.00  5.75           C  
ATOM    331  O   HIS A  24       9.181   4.950   9.225  1.00  5.75           O  
ATOM    332  CB  HIS A  24       7.711   7.714  10.568  1.00  5.75           C  
ATOM    333  CG  HIS A  24       8.934   7.642  11.486  1.00  5.75           C  
ATOM    334  ND1 HIS A  24      10.233   7.595  11.017  1.00  5.75           N  
ATOM    335  CD2 HIS A  24       9.026   7.616  12.842  1.00  5.75           C  
ATOM    336  CE1 HIS A  24      11.069   7.540  12.040  1.00  5.75           C  
ATOM    337  NE2 HIS A  24      10.364   7.556  13.161  1.00  5.75           N  
ATOM    338  H   HIS A  24       7.145   5.637  11.850  1.00  5.75           H  
ATOM    339  HA  HIS A  24       6.510   6.560   9.223  1.00  5.75           H  
ATOM    340 1HB  HIS A  24       7.900   8.480   9.817  1.00  5.75           H  
ATOM    341 2HB  HIS A  24       6.860   8.044  11.161  1.00  5.75           H  
ATOM    342  HD1 HIS A  24      10.545   7.561  10.046  1.00  5.75           H  
ATOM    343  HD2 HIS A  24       8.278   7.637  13.635  1.00  5.75           H  
ATOM    344  HE1 HIS A  24      12.145   7.496  11.865  1.00  5.75           H  
ATOM    345  N   ARG A  25       8.784   6.783   7.978  1.00  4.99           N  
ATOM    346  CA  ARG A  25       9.825   6.547   6.986  1.00  4.99           C  
ATOM    347  C   ARG A  25      11.187   6.336   7.604  1.00  4.99           C  
ATOM    348  O   ARG A  25      11.506   6.915   8.647  1.00  4.99           O  
ATOM    349  CB  ARG A  25       9.887   7.741   6.065  1.00  4.99           C  
ATOM    350  CG  ARG A  25      10.380   9.020   6.735  1.00  4.99           C  
ATOM    351  CD  ARG A  25      10.246  10.213   5.846  1.00  4.99           C  
ATOM    352  NE  ARG A  25      10.767  11.428   6.477  1.00  4.99           N  
ATOM    353  CZ  ARG A  25      10.065  12.242   7.292  1.00  4.99           C  
ATOM    354  NH1 ARG A  25       8.806  11.980   7.562  1.00  4.99           N  
ATOM    355  NH2 ARG A  25      10.642  13.309   7.818  1.00  4.99           N  
ATOM    356  H   ARG A  25       8.206   7.603   7.867  1.00  4.99           H  
ATOM    357  HA  ARG A  25       9.571   5.662   6.410  1.00  4.99           H  
ATOM    358 1HB  ARG A  25      10.542   7.525   5.228  1.00  4.99           H  
ATOM    359 2HB  ARG A  25       8.896   7.937   5.667  1.00  4.99           H  
ATOM    360 1HG  ARG A  25       9.812   9.198   7.646  1.00  4.99           H  
ATOM    361 2HG  ARG A  25      11.437   8.897   6.980  1.00  4.99           H  
ATOM    362 1HD  ARG A  25      10.792  10.046   4.936  1.00  4.99           H  
ATOM    363 2HD  ARG A  25       9.197  10.372   5.604  1.00  4.99           H  
ATOM    364  HE  ARG A  25      11.731  11.664   6.298  1.00  4.99           H  
ATOM    365 1HH1 ARG A  25       8.363  11.167   7.158  1.00  4.99           H  
ATOM    366 2HH1 ARG A  25       8.282  12.592   8.172  1.00  4.99           H  
ATOM    367 1HH2 ARG A  25      11.610  13.514   7.612  1.00  4.99           H  
ATOM    368 2HH2 ARG A  25      10.115  13.918   8.427  1.00  4.99           H  
ATOM    369  N   SER A  26      11.998   5.490   6.972  1.00  4.21           N  
ATOM    370  CA  SER A  26      13.329   5.226   7.488  1.00  4.21           C  
ATOM    371  C   SER A  26      14.179   6.465   7.461  1.00  4.21           C  
ATOM    372  O   SER A  26      14.172   7.218   6.484  1.00  4.21           O  
ATOM    373  CB  SER A  26      14.077   4.157   6.716  1.00  4.21           C  
ATOM    374  OG  SER A  26      15.396   4.027   7.243  1.00  4.21           O  
ATOM    375  H   SER A  26      11.702   5.059   6.097  1.00  4.21           H  
ATOM    376  HA  SER A  26      13.233   4.898   8.525  1.00  4.21           H  
ATOM    377 1HB  SER A  26      13.550   3.200   6.768  1.00  4.21           H  
ATOM    378 2HB  SER A  26      14.132   4.442   5.663  1.00  4.21           H  
ATOM    379  HG  SER A  26      15.971   3.765   6.496  1.00  4.21           H  
ATOM    380  N   LEU A  27      15.005   6.610   8.480  1.00  3.52           N  
ATOM    381  CA  LEU A  27      15.944   7.712   8.579  1.00  3.52           C  
ATOM    382  C   LEU A  27      16.996   7.627   7.471  1.00  3.52           C  
ATOM    383  O   LEU A  27      17.642   8.620   7.136  1.00  3.52           O  
ATOM    384  CB  LEU A  27      16.609   7.693   9.956  1.00  3.52           C  
ATOM    385  CG  LEU A  27      15.652   7.964  11.134  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      16.401   7.796  12.443  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      15.069   9.361  11.003  1.00  3.52           C  
ATOM    388  H   LEU A  27      14.963   5.932   9.227  1.00  3.52           H  
ATOM    389  HA  LEU A  27      15.394   8.646   8.465  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      17.067   6.717  10.110  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      17.392   8.450   9.977  1.00  3.52           H  
ATOM    392  HG  LEU A  27      14.839   7.235  11.114  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      15.723   7.974  13.278  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      16.798   6.782  12.509  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      17.224   8.510  12.486  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      14.384   9.549  11.831  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      15.875  10.096  11.024  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      14.528   9.442  10.058  1.00  3.52           H  
ATOM    399  N   SER A  28      17.184   6.419   6.923  1.00  2.98           N  
ATOM    400  CA  SER A  28      18.146   6.182   5.856  1.00  2.98           C  
ATOM    401  C   SER A  28      17.628   6.643   4.488  1.00  2.98           C  
ATOM    402  O   SER A  28      18.400   6.752   3.535  1.00  2.98           O  
ATOM    403  CB  SER A  28      18.467   4.697   5.776  1.00  2.98           C  
ATOM    404  OG  SER A  28      17.347   3.954   5.331  1.00  2.98           O  
ATOM    405  H   SER A  28      16.607   5.644   7.232  1.00  2.98           H  
ATOM    406  HA  SER A  28      19.057   6.737   6.083  1.00  2.98           H  
ATOM    407 1HB  SER A  28      19.301   4.545   5.094  1.00  2.98           H  
ATOM    408 2HB  SER A  28      18.775   4.341   6.757  1.00  2.98           H  
ATOM    409  HG  SER A  28      17.104   4.336   4.462  1.00  2.98           H  
ATOM    410  N   GLY A  29      16.321   6.886   4.382  1.00  2.59           N  
ATOM    411  CA  GLY A  29      15.714   7.291   3.125  1.00  2.59           C  
ATOM    412  C   GLY A  29      15.821   6.208   2.060  1.00  2.59           C  
ATOM    413  O   GLY A  29      15.958   5.017   2.359  1.00  2.59           O  
ATOM    414  H   GLY A  29      15.718   6.828   5.201  1.00  2.59           H  
ATOM    415 1HA  GLY A  29      14.673   7.520   3.305  1.00  2.59           H  
ATOM    416 2HA  GLY A  29      16.188   8.204   2.768  1.00  2.59           H  
ATOM    417  N   CYS A  30      15.724   6.626   0.804  1.00  2.35           N  
ATOM    418  CA  CYS A  30      15.852   5.704  -0.313  1.00  2.35           C  
ATOM    419  C   CYS A  30      17.342   5.517  -0.635  1.00  2.35           C  
ATOM    420  O   CYS A  30      18.069   6.510  -0.651  1.00  2.35           O  
ATOM    421  CB  CYS A  30      15.131   6.233  -1.554  1.00  2.35           C  
ATOM    422  SG  CYS A  30      13.324   6.327  -1.410  1.00  2.35           S  
ATOM    423  H   CYS A  30      15.588   7.612   0.619  1.00  2.35           H  
ATOM    424  HA  CYS A  30      15.382   4.778  -0.028  1.00  2.35           H  
ATOM    425 1HB  CYS A  30      15.500   7.228  -1.784  1.00  2.35           H  
ATOM    426 2HB  CYS A  30      15.360   5.596  -2.409  1.00  2.35           H  
ATOM    427  N   PRO A  31      17.826   4.306  -0.987  1.00  2.21           N  
ATOM    428  CA  PRO A  31      19.186   4.020  -1.439  1.00  2.21           C  
ATOM    429  C   PRO A  31      19.583   4.953  -2.575  1.00  2.21           C  
ATOM    430  O   PRO A  31      20.752   5.301  -2.738  1.00  2.21           O  
ATOM    431  CB  PRO A  31      19.077   2.573  -1.918  1.00  2.21           C  
ATOM    432  CG  PRO A  31      17.974   1.998  -1.078  1.00  2.21           C  
ATOM    433  CD  PRO A  31      16.978   3.129  -0.929  1.00  2.21           C  
ATOM    434  HA  PRO A  31      19.880   4.113  -0.589  1.00  2.21           H  
ATOM    435 1HB  PRO A  31      18.851   2.547  -2.994  1.00  2.21           H  
ATOM    436 2HB  PRO A  31      20.037   2.055  -1.778  1.00  2.21           H  
ATOM    437 1HG  PRO A  31      17.530   1.115  -1.568  1.00  2.21           H  
ATOM    438 2HG  PRO A  31      18.366   1.658  -0.109  1.00  2.21           H  
ATOM    439 1HD  PRO A  31      16.275   3.143  -1.765  1.00  2.21           H  
ATOM    440 2HD  PRO A  31      16.494   3.009   0.045  1.00  2.21           H  
ATOM    441  N   ILE A  32      18.586   5.383  -3.341  1.00  2.17           N  
ATOM    442  CA  ILE A  32      18.797   6.289  -4.441  1.00  2.17           C  
ATOM    443  C   ILE A  32      19.328   7.604  -3.892  1.00  2.17           C  
ATOM    444  O   ILE A  32      20.258   8.185  -4.448  1.00  2.17           O  
ATOM    445  CB  ILE A  32      17.477   6.583  -5.148  1.00  2.17           C  
ATOM    446  CG1 ILE A  32      16.936   5.349  -5.833  1.00  2.17           C  
ATOM    447  CG2 ILE A  32      17.696   7.716  -6.158  1.00  2.17           C  
ATOM    448  CD1 ILE A  32      15.483   5.513  -6.279  1.00  2.17           C  
ATOM    449  H   ILE A  32      17.650   5.057  -3.165  1.00  2.17           H  
ATOM    450  HA  ILE A  32      19.521   5.863  -5.134  1.00  2.17           H  
ATOM    451  HB  ILE A  32      16.747   6.870  -4.414  1.00  2.17           H  
ATOM    452 1HG1 ILE A  32      17.549   5.130  -6.708  1.00  2.17           H  
ATOM    453 2HG1 ILE A  32      16.996   4.503  -5.146  1.00  2.17           H  
ATOM    454 1HG2 ILE A  32      16.759   7.952  -6.659  1.00  2.17           H  
ATOM    455 2HG2 ILE A  32      18.067   8.609  -5.648  1.00  2.17           H  
ATOM    456 3HG2 ILE A  32      18.430   7.403  -6.898  1.00  2.17           H  
ATOM    457 1HD1 ILE A  32      15.145   4.596  -6.765  1.00  2.17           H  
ATOM    458 2HD1 ILE A  32      14.854   5.710  -5.406  1.00  2.17           H  
ATOM    459 3HD1 ILE A  32      15.414   6.344  -6.979  1.00  2.17           H  
ATOM    460  N   ALA A  33      18.708   8.097  -2.809  1.00  2.18           N  
ATOM    461  CA  ALA A  33      19.123   9.350  -2.208  1.00  2.18           C  
ATOM    462  C   ALA A  33      20.534   9.208  -1.722  1.00  2.18           C  
ATOM    463  O   ALA A  33      21.347  10.120  -1.848  1.00  2.18           O  
ATOM    464  CB  ALA A  33      18.230   9.731  -1.042  1.00  2.18           C  
ATOM    465  H   ALA A  33      17.989   7.558  -2.348  1.00  2.18           H  
ATOM    466  HA  ALA A  33      19.085  10.130  -2.972  1.00  2.18           H  
ATOM    467 1HB  ALA A  33      18.571  10.674  -0.622  1.00  2.18           H  
ATOM    468 2HB  ALA A  33      17.213   9.838  -1.367  1.00  2.18           H  
ATOM    469 3HB  ALA A  33      18.279   8.960  -0.279  1.00  2.18           H  
ATOM    470  N   ALA A  34      20.839   8.039  -1.157  1.00  2.23           N  
ATOM    471  CA  ALA A  34      22.187   7.831  -0.663  1.00  2.23           C  
ATOM    472  C   ALA A  34      23.173   7.946  -1.813  1.00  2.23           C  
ATOM    473  O   ALA A  34      24.218   8.586  -1.683  1.00  2.23           O  
ATOM    474  CB  ALA A  34      22.311   6.478   0.004  1.00  2.23           C  
ATOM    475  H   ALA A  34      20.115   7.323  -1.062  1.00  2.23           H  
ATOM    476  HA  ALA A  34      22.410   8.612   0.062  1.00  2.23           H  
ATOM    477 1HB  ALA A  34      23.325   6.352   0.379  1.00  2.23           H  
ATOM    478 2HB  ALA A  34      21.603   6.416   0.831  1.00  2.23           H  
ATOM    479 3HB  ALA A  34      22.097   5.697  -0.712  1.00  2.23           H  
ATOM    480  N   ALA A  35      22.815   7.375  -2.966  1.00  2.29           N  
ATOM    481  CA  ALA A  35      23.684   7.453  -4.126  1.00  2.29           C  
ATOM    482  C   ALA A  35      23.881   8.900  -4.562  1.00  2.29           C  
ATOM    483  O   ALA A  35      25.004   9.301  -4.887  1.00  2.29           O  
ATOM    484  CB  ALA A  35      23.105   6.637  -5.266  1.00  2.29           C  
ATOM    485  H   ALA A  35      21.944   6.846  -3.019  1.00  2.29           H  
ATOM    486  HA  ALA A  35      24.653   7.044  -3.850  1.00  2.29           H  
ATOM    487 1HB  ALA A  35      23.777   6.679  -6.120  1.00  2.29           H  
ATOM    488 2HB  ALA A  35      22.985   5.602  -4.944  1.00  2.29           H  
ATOM    489 3HB  ALA A  35      22.140   7.037  -5.550  1.00  2.29           H  
ATOM    490  N   GLU A  36      22.806   9.702  -4.531  1.00  2.37           N  
ATOM    491  CA  GLU A  36      22.926  11.105  -4.921  1.00  2.37           C  
ATOM    492  C   GLU A  36      23.810  11.868  -3.940  1.00  2.37           C  
ATOM    493  O   GLU A  36      24.640  12.689  -4.343  1.00  2.37           O  
ATOM    494  CB  GLU A  36      21.556  11.798  -4.996  1.00  2.37           C  
ATOM    495  CG  GLU A  36      20.641  11.345  -6.144  1.00  2.37           C  
ATOM    496  CD  GLU A  36      19.318  12.123  -6.206  1.00  2.37           C  
ATOM    497  OE1 GLU A  36      19.050  12.904  -5.316  1.00  2.37           O  
ATOM    498  OE2 GLU A  36      18.597  11.944  -7.159  1.00  2.37           O  
ATOM    499  H   GLU A  36      21.899   9.312  -4.268  1.00  2.37           H  
ATOM    500  HA  GLU A  36      23.390  11.150  -5.904  1.00  2.37           H  
ATOM    501 1HB  GLU A  36      21.018  11.626  -4.063  1.00  2.37           H  
ATOM    502 2HB  GLU A  36      21.702  12.873  -5.091  1.00  2.37           H  
ATOM    503 1HG  GLU A  36      21.168  11.466  -7.088  1.00  2.37           H  
ATOM    504 2HG  GLU A  36      20.424  10.284  -6.015  1.00  2.37           H  
ATOM    505  N   LYS A  37      23.677  11.567  -2.647  1.00  2.43           N  
ATOM    506  CA  LYS A  37      24.474  12.245  -1.639  1.00  2.43           C  
ATOM    507  C   LYS A  37      25.944  11.913  -1.830  1.00  2.43           C  
ATOM    508  O   LYS A  37      26.810  12.790  -1.721  1.00  2.43           O  
ATOM    509  CB  LYS A  37      24.003  11.849  -0.240  1.00  2.43           C  
ATOM    510  CG  LYS A  37      22.632  12.417   0.148  1.00  2.43           C  
ATOM    511  CD  LYS A  37      22.190  11.919   1.513  1.00  2.43           C  
ATOM    512  CE  LYS A  37      20.810  12.446   1.874  1.00  2.43           C  
ATOM    513  NZ  LYS A  37      20.350  11.938   3.199  1.00  2.43           N  
ATOM    514  H   LYS A  37      22.975  10.882  -2.363  1.00  2.43           H  
ATOM    515  HA  LYS A  37      24.351  13.321  -1.762  1.00  2.43           H  
ATOM    516 1HB  LYS A  37      23.940  10.762  -0.179  1.00  2.43           H  
ATOM    517 2HB  LYS A  37      24.731  12.177   0.498  1.00  2.43           H  
ATOM    518 1HG  LYS A  37      22.690  13.504   0.173  1.00  2.43           H  
ATOM    519 2HG  LYS A  37      21.894  12.135  -0.594  1.00  2.43           H  
ATOM    520 1HD  LYS A  37      22.160  10.828   1.501  1.00  2.43           H  
ATOM    521 2HD  LYS A  37      22.905  12.239   2.268  1.00  2.43           H  
ATOM    522 1HE  LYS A  37      20.841  13.533   1.902  1.00  2.43           H  
ATOM    523 2HE  LYS A  37      20.098  12.132   1.108  1.00  2.43           H  
ATOM    524 1HZ  LYS A  37      19.432  12.309   3.401  1.00  2.43           H  
ATOM    525 2HZ  LYS A  37      20.307  10.926   3.177  1.00  2.43           H  
ATOM    526 3HZ  LYS A  37      20.997  12.231   3.916  1.00  2.43           H  
ATOM    527  N   LEU A  38      26.234  10.651  -2.149  1.00  2.48           N  
ATOM    528  CA  LEU A  38      27.608  10.253  -2.380  1.00  2.48           C  
ATOM    529  C   LEU A  38      28.150  10.921  -3.628  1.00  2.48           C  
ATOM    530  O   LEU A  38      29.274  11.424  -3.629  1.00  2.48           O  
ATOM    531  CB  LEU A  38      27.687   8.735  -2.517  1.00  2.48           C  
ATOM    532  CG  LEU A  38      27.422   7.962  -1.231  1.00  2.48           C  
ATOM    533  CD1 LEU A  38      27.295   6.485  -1.549  1.00  2.48           C  
ATOM    534  CD2 LEU A  38      28.562   8.222  -0.263  1.00  2.48           C  
ATOM    535  H   LEU A  38      25.488   9.956  -2.206  1.00  2.48           H  
ATOM    536  HA  LEU A  38      28.209  10.561  -1.527  1.00  2.48           H  
ATOM    537 1HB  LEU A  38      26.949   8.419  -3.254  1.00  2.48           H  
ATOM    538 2HB  LEU A  38      28.679   8.466  -2.880  1.00  2.48           H  
ATOM    539  HG  LEU A  38      26.491   8.295  -0.785  1.00  2.48           H  
ATOM    540 1HD1 LEU A  38      27.101   5.930  -0.632  1.00  2.48           H  
ATOM    541 2HD1 LEU A  38      26.468   6.338  -2.243  1.00  2.48           H  
ATOM    542 3HD1 LEU A  38      28.220   6.131  -2.003  1.00  2.48           H  
ATOM    543 1HD2 LEU A  38      28.384   7.678   0.664  1.00  2.48           H  
ATOM    544 2HD2 LEU A  38      29.501   7.887  -0.709  1.00  2.48           H  
ATOM    545 3HD2 LEU A  38      28.621   9.290  -0.053  1.00  2.48           H  
ATOM    546  N   ALA A  39      27.338  10.991  -4.685  1.00  2.50           N  
ATOM    547  CA  ALA A  39      27.806  11.607  -5.913  1.00  2.50           C  
ATOM    548  C   ALA A  39      28.165  13.064  -5.687  1.00  2.50           C  
ATOM    549  O   ALA A  39      29.242  13.510  -6.093  1.00  2.50           O  
ATOM    550  CB  ALA A  39      26.730  11.507  -6.979  1.00  2.50           C  
ATOM    551  H   ALA A  39      26.410  10.568  -4.653  1.00  2.50           H  
ATOM    552  HA  ALA A  39      28.699  11.079  -6.242  1.00  2.50           H  
ATOM    553 1HB  ALA A  39      27.090  11.953  -7.904  1.00  2.50           H  
ATOM    554 2HB  ALA A  39      26.485  10.459  -7.146  1.00  2.50           H  
ATOM    555 3HB  ALA A  39      25.840  12.036  -6.641  1.00  2.50           H  
ATOM    556  N   LYS A  40      27.308  13.780  -4.956  1.00  2.58           N  
ATOM    557  CA  LYS A  40      27.541  15.187  -4.675  1.00  2.58           C  
ATOM    558  C   LYS A  40      28.754  15.354  -3.775  1.00  2.58           C  
ATOM    559  O   LYS A  40      29.555  16.278  -3.953  1.00  2.58           O  
ATOM    560  CB  LYS A  40      26.298  15.801  -4.044  1.00  2.58           C  
ATOM    561  CG  LYS A  40      25.118  15.938  -5.015  1.00  2.58           C  
ATOM    562  CD  LYS A  40      23.881  16.497  -4.326  1.00  2.58           C  
ATOM    563  CE  LYS A  40      22.704  16.589  -5.295  1.00  2.58           C  
ATOM    564  NZ  LYS A  40      21.471  17.106  -4.630  1.00  2.58           N  
ATOM    565  H   LYS A  40      26.442  13.345  -4.630  1.00  2.58           H  
ATOM    566  HA  LYS A  40      27.746  15.701  -5.617  1.00  2.58           H  
ATOM    567 1HB  LYS A  40      25.972  15.171  -3.211  1.00  2.58           H  
ATOM    568 2HB  LYS A  40      26.535  16.785  -3.645  1.00  2.58           H  
ATOM    569 1HG  LYS A  40      25.404  16.598  -5.836  1.00  2.58           H  
ATOM    570 2HG  LYS A  40      24.883  14.960  -5.430  1.00  2.58           H  
ATOM    571 1HD  LYS A  40      23.607  15.837  -3.499  1.00  2.58           H  
ATOM    572 2HD  LYS A  40      24.096  17.486  -3.927  1.00  2.58           H  
ATOM    573 1HE  LYS A  40      22.969  17.254  -6.115  1.00  2.58           H  
ATOM    574 2HE  LYS A  40      22.496  15.595  -5.696  1.00  2.58           H  
ATOM    575 1HZ  LYS A  40      20.718  17.148  -5.302  1.00  2.58           H  
ATOM    576 2HZ  LYS A  40      21.212  16.484  -3.875  1.00  2.58           H  
ATOM    577 3HZ  LYS A  40      21.646  18.030  -4.261  1.00  2.58           H  
ATOM    578  N   SER A  41      28.916  14.441  -2.816  1.00  2.83           N  
ATOM    579  CA  SER A  41      30.047  14.519  -1.918  1.00  2.83           C  
ATOM    580  C   SER A  41      31.331  14.367  -2.717  1.00  2.83           C  
ATOM    581  O   SER A  41      32.290  15.112  -2.499  1.00  2.83           O  
ATOM    582  CB  SER A  41      29.958  13.427  -0.868  1.00  2.83           C  
ATOM    583  OG  SER A  41      28.835  13.615  -0.042  1.00  2.83           O  
ATOM    584  H   SER A  41      28.228  13.702  -2.679  1.00  2.83           H  
ATOM    585  HA  SER A  41      30.047  15.491  -1.429  1.00  2.83           H  
ATOM    586 1HB  SER A  41      29.898  12.457  -1.355  1.00  2.83           H  
ATOM    587 2HB  SER A  41      30.864  13.432  -0.265  1.00  2.83           H  
ATOM    588  HG  SER A  41      28.051  13.478  -0.627  1.00  2.83           H  
ATOM    589  N   HIS A  42      31.333  13.456  -3.690  1.00  3.41           N  
ATOM    590  CA  HIS A  42      32.520  13.231  -4.494  1.00  3.41           C  
ATOM    591  C   HIS A  42      32.818  14.461  -5.360  1.00  3.41           C  
ATOM    592  O   HIS A  42      33.982  14.846  -5.532  1.00  3.41           O  
ATOM    593  CB  HIS A  42      32.381  11.966  -5.344  1.00  3.41           C  
ATOM    594  CG  HIS A  42      32.359  10.679  -4.516  1.00  3.41           C  
ATOM    595  ND1 HIS A  42      33.327  10.370  -3.573  1.00  3.41           N  
ATOM    596  CD2 HIS A  42      31.490   9.637  -4.512  1.00  3.41           C  
ATOM    597  CE1 HIS A  42      33.044   9.202  -3.022  1.00  3.41           C  
ATOM    598  NE2 HIS A  42      31.939   8.732  -3.576  1.00  3.41           N  
ATOM    599  H   HIS A  42      30.508  12.869  -3.834  1.00  3.41           H  
ATOM    600  HA  HIS A  42      33.371  13.082  -3.840  1.00  3.41           H  
ATOM    601 1HB  HIS A  42      31.450  12.019  -5.913  1.00  3.41           H  
ATOM    602 2HB  HIS A  42      33.201  11.910  -6.054  1.00  3.41           H  
ATOM    603  HD1 HIS A  42      34.118  10.949  -3.287  1.00  3.41           H  
ATOM    604  HD2 HIS A  42      30.582   9.432  -5.080  1.00  3.41           H  
ATOM    605  HE1 HIS A  42      33.691   8.788  -2.251  1.00  3.41           H  
ATOM    606  N   GLU A  43      31.774  15.109  -5.889  1.00  4.53           N  
ATOM    607  CA  GLU A  43      31.999  16.313  -6.685  1.00  4.53           C  
ATOM    608  C   GLU A  43      32.671  17.392  -5.829  1.00  4.53           C  
ATOM    609  O   GLU A  43      33.539  18.120  -6.309  1.00  4.53           O  
ATOM    610  CB  GLU A  43      30.686  16.859  -7.268  1.00  4.53           C  
ATOM    611  CG  GLU A  43      30.059  16.007  -8.376  1.00  4.53           C  
ATOM    612  CD  GLU A  43      28.734  16.558  -8.885  1.00  4.53           C  
ATOM    613  OE1 GLU A  43      28.255  17.526  -8.338  1.00  4.53           O  
ATOM    614  OE2 GLU A  43      28.206  16.003  -9.822  1.00  4.53           O  
ATOM    615  H   GLU A  43      30.827  14.745  -5.758  1.00  4.53           H  
ATOM    616  HA  GLU A  43      32.669  16.064  -7.508  1.00  4.53           H  
ATOM    617 1HB  GLU A  43      29.952  16.956  -6.470  1.00  4.53           H  
ATOM    618 2HB  GLU A  43      30.859  17.856  -7.672  1.00  4.53           H  
ATOM    619 1HG  GLU A  43      30.757  15.948  -9.209  1.00  4.53           H  
ATOM    620 2HG  GLU A  43      29.907  15.002  -8.000  1.00  4.53           H  
ATOM    621  N   LYS A  44      32.269  17.487  -4.555  1.00  6.46           N  
ATOM    622  CA  LYS A  44      32.851  18.454  -3.627  1.00  6.46           C  
ATOM    623  C   LYS A  44      34.298  18.101  -3.251  1.00  6.46           C  
ATOM    624  O   LYS A  44      35.141  18.988  -3.106  1.00  6.46           O  
ATOM    625  CB  LYS A  44      31.981  18.570  -2.374  1.00  6.46           C  
ATOM    626  CG  LYS A  44      30.635  19.253  -2.615  1.00  6.46           C  
ATOM    627  CD  LYS A  44      29.799  19.309  -1.347  1.00  6.46           C  
ATOM    628  CE  LYS A  44      28.454  19.974  -1.602  1.00  6.46           C  
ATOM    629  NZ  LYS A  44      27.614  20.015  -0.373  1.00  6.46           N  
ATOM    630  H   LYS A  44      31.512  16.879  -4.234  1.00  6.46           H  
ATOM    631  HA  LYS A  44      32.868  19.426  -4.119  1.00  6.46           H  
ATOM    632 1HB  LYS A  44      31.780  17.574  -1.981  1.00  6.46           H  
ATOM    633 2HB  LYS A  44      32.517  19.124  -1.606  1.00  6.46           H  
ATOM    634 1HG  LYS A  44      30.805  20.267  -2.976  1.00  6.46           H  
ATOM    635 2HG  LYS A  44      30.087  18.703  -3.379  1.00  6.46           H  
ATOM    636 1HD  LYS A  44      29.628  18.292  -0.988  1.00  6.46           H  
ATOM    637 2HD  LYS A  44      30.334  19.864  -0.579  1.00  6.46           H  
ATOM    638 1HE  LYS A  44      28.620  20.992  -1.951  1.00  6.46           H  
ATOM    639 2HE  LYS A  44      27.922  19.416  -2.375  1.00  6.46           H  
ATOM    640 1HZ  LYS A  44      26.732  20.462  -0.580  1.00  6.46           H  
ATOM    641 2HZ  LYS A  44      27.446  19.073  -0.049  1.00  6.46           H  
ATOM    642 3HZ  LYS A  44      28.094  20.537   0.346  1.00  6.46           H  
ATOM    643  N   GLN A  45      34.584  16.802  -3.094  1.00  9.48           N  
ATOM    644  CA  GLN A  45      35.925  16.317  -2.751  1.00  9.48           C  
ATOM    645  C   GLN A  45      36.956  16.608  -3.837  1.00  9.48           C  
ATOM    646  O   GLN A  45      38.115  16.900  -3.541  1.00  9.48           O  
ATOM    647  CB  GLN A  45      35.912  14.802  -2.521  1.00  9.48           C  
ATOM    648  CG  GLN A  45      35.200  14.328  -1.270  1.00  9.48           C  
ATOM    649  CD  GLN A  45      35.017  12.804  -1.262  1.00  9.48           C  
ATOM    650  OE1 GLN A  45      35.155  12.142  -2.312  1.00  9.48           O  
ATOM    651  NE2 GLN A  45      34.708  12.245  -0.093  1.00  9.48           N  
ATOM    652  H   GLN A  45      33.828  16.125  -3.193  1.00  9.48           H  
ATOM    653  HA  GLN A  45      36.244  16.818  -1.837  1.00  9.48           H  
ATOM    654 1HB  GLN A  45      35.434  14.325  -3.373  1.00  9.48           H  
ATOM    655 2HB  GLN A  45      36.935  14.438  -2.482  1.00  9.48           H  
ATOM    656 1HG  GLN A  45      35.810  14.596  -0.409  1.00  9.48           H  
ATOM    657 2HG  GLN A  45      34.239  14.802  -1.191  1.00  9.48           H  
ATOM    658 1HE2 GLN A  45      34.578  11.256  -0.026  1.00  9.48           H  
ATOM    659 2HE2 GLN A  45      34.609  12.817   0.723  1.00  9.48           H  
ATOM    660  N   GLN A  46      36.537  16.506  -5.097  1.00 13.57           N  
ATOM    661  CA  GLN A  46      37.445  16.702  -6.222  1.00 13.57           C  
ATOM    662  C   GLN A  46      38.205  18.041  -6.133  1.00 13.57           C  
ATOM    663  O   GLN A  46      37.579  19.108  -6.124  1.00 13.57           O  
ATOM    664  CB  GLN A  46      36.630  16.667  -7.522  1.00 13.57           C  
ATOM    665  CG  GLN A  46      37.393  16.980  -8.823  1.00 13.57           C  
ATOM    666  CD  GLN A  46      38.415  15.941  -9.245  1.00 13.57           C  
ATOM    667  OE1 GLN A  46      38.119  14.744  -9.344  1.00 13.57           O  
ATOM    668  NE2 GLN A  46      39.629  16.404  -9.527  1.00 13.57           N  
ATOM    669  H   GLN A  46      35.567  16.234  -5.273  1.00 13.57           H  
ATOM    670  HA  GLN A  46      38.118  15.860  -6.221  1.00 13.57           H  
ATOM    671 1HB  GLN A  46      36.176  15.680  -7.628  1.00 13.57           H  
ATOM    672 2HB  GLN A  46      35.808  17.381  -7.441  1.00 13.57           H  
ATOM    673 1HG  GLN A  46      36.669  17.088  -9.626  1.00 13.57           H  
ATOM    674 2HG  GLN A  46      37.926  17.925  -8.679  1.00 13.57           H  
ATOM    675 1HE2 GLN A  46      40.351  15.781  -9.825  1.00 13.57           H  
ATOM    676 2HE2 GLN A  46      39.824  17.399  -9.437  1.00 13.57           H  
ATOM    677  N   PRO A  47      39.559  18.035  -6.104  1.00 17.81           N  
ATOM    678  CA  PRO A  47      40.365  19.232  -6.026  1.00 17.81           C  
ATOM    679  C   PRO A  47      40.241  20.023  -7.306  1.00 17.81           C  
ATOM    680  O   PRO A  47      40.190  19.462  -8.405  1.00 17.81           O  
ATOM    681  CB  PRO A  47      41.781  18.686  -5.801  1.00 17.81           C  
ATOM    682  CG  PRO A  47      41.754  17.279  -6.359  1.00 17.81           C  
ATOM    683  CD  PRO A  47      40.344  16.777  -6.100  1.00 17.81           C  
ATOM    684  HA  PRO A  47      40.030  19.831  -5.166  1.00 17.81           H  
ATOM    685 1HB  PRO A  47      42.513  19.333  -6.306  1.00 17.81           H  
ATOM    686 2HB  PRO A  47      42.019  18.709  -4.727  1.00 17.81           H  
ATOM    687 1HG  PRO A  47      42.006  17.287  -7.428  1.00 17.81           H  
ATOM    688 2HG  PRO A  47      42.517  16.663  -5.861  1.00 17.81           H  
ATOM    689 1HD  PRO A  47      40.088  16.115  -6.915  1.00 17.81           H  
ATOM    690 2HD  PRO A  47      40.270  16.284  -5.116  1.00 17.81           H  
ATOM    691  N   GLN A  48      40.290  21.335  -7.188  1.00 20.60           N  
ATOM    692  CA  GLN A  48      40.157  22.178  -8.361  1.00 20.60           C  
ATOM    693  C   GLN A  48      41.507  22.426  -9.022  1.00 20.60           C  
ATOM    694  O   GLN A  48      42.064  23.527  -8.993  1.00 20.60           O  
ATOM    695  CB  GLN A  48      39.435  23.456  -7.965  1.00 20.60           C  
ATOM    696  CG  GLN A  48      38.040  23.164  -7.376  1.00 20.60           C  
ATOM    697  CD  GLN A  48      37.088  22.509  -8.383  1.00 20.60           C  
ATOM    698  OE1 GLN A  48      36.739  23.132  -9.392  1.00 20.60           O  
ATOM    699  NE2 GLN A  48      36.658  21.258  -8.121  1.00 20.60           N  
ATOM    700  H   GLN A  48      40.370  21.757  -6.274  1.00 20.60           H  
ATOM    701  HA  GLN A  48      39.528  21.658  -9.084  1.00 20.60           H  
ATOM    702 1HB  GLN A  48      40.022  24.001  -7.224  1.00 20.60           H  
ATOM    703 2HB  GLN A  48      39.317  24.100  -8.836  1.00 20.60           H  
ATOM    704 1HG  GLN A  48      38.151  22.485  -6.529  1.00 20.60           H  
ATOM    705 2HG  GLN A  48      37.593  24.102  -7.044  1.00 20.60           H  
ATOM    706 1HE2 GLN A  48      36.034  20.804  -8.755  1.00 20.60           H  
ATOM    707 2HE2 GLN A  48      36.948  20.739  -7.278  1.00 20.60           H  
ATOM    708  N   THR A  49      41.996  21.382  -9.673  1.00 21.29           N  
ATOM    709  CA  THR A  49      43.333  21.362 -10.265  1.00 21.29           C  
ATOM    710  C   THR A  49      43.429  22.212 -11.528  1.00 21.29           C  
ATOM    711  O   THR A  49      44.520  22.482 -12.023  1.00 21.29           O  
ATOM    712  CB  THR A  49      43.754  19.918 -10.583  1.00 21.29           C  
ATOM    713  OG1 THR A  49      42.854  19.353 -11.544  1.00 21.29           O  
ATOM    714  CG2 THR A  49      43.704  19.083  -9.313  1.00 21.29           C  
ATOM    715  H   THR A  49      41.425  20.534  -9.649  1.00 21.29           H  
ATOM    716  HA  THR A  49      44.033  21.768  -9.534  1.00 21.29           H  
ATOM    717  HB  THR A  49      44.765  19.909 -10.987  1.00 21.29           H  
ATOM    718  HG1 THR A  49      43.006  19.761 -12.400  1.00 21.29           H  
ATOM    719 1HG2 THR A  49      43.997  18.057  -9.537  1.00 21.29           H  
ATOM    720 2HG2 THR A  49      44.384  19.502  -8.572  1.00 21.29           H  
ATOM    721 3HG2 THR A  49      42.695  19.092  -8.923  1.00 21.29           H  
ATOM    722  N   GLY A  50      42.278  22.628 -12.047  1.00 20.54           N  
ATOM    723  CA  GLY A  50      42.201  23.465 -13.233  1.00 20.54           C  
ATOM    724  C   GLY A  50      42.195  24.964 -12.900  1.00 20.54           C  
ATOM    725  O   GLY A  50      42.031  25.789 -13.796  1.00 20.54           O  
ATOM    726  H   GLY A  50      41.426  22.353 -11.583  1.00 20.54           H  
ATOM    727 1HA  GLY A  50      43.047  23.242 -13.884  1.00 20.54           H  
ATOM    728 2HA  GLY A  50      41.299  23.215 -13.790  1.00 20.54           H  
ATOM    729  N   ASP A  51      42.360  25.322 -11.619  1.00 19.64           N  
ATOM    730  CA  ASP A  51      42.316  26.721 -11.191  1.00 19.64           C  
ATOM    731  C   ASP A  51      43.429  27.593 -11.814  1.00 19.64           C  
ATOM    732  O   ASP A  51      44.610  27.431 -11.474  1.00 19.64           O  
ATOM    733  CB  ASP A  51      42.412  26.764  -9.665  1.00 19.64           C  
ATOM    734  CG  ASP A  51      42.357  28.164  -9.009  1.00 19.64           C  
ATOM    735  OD1 ASP A  51      42.858  29.146  -9.582  1.00 19.64           O  
ATOM    736  OD2 ASP A  51      41.849  28.238  -7.887  1.00 19.64           O  
ATOM    737  H   ASP A  51      42.481  24.605 -10.901  1.00 19.64           H  
ATOM    738  HA  ASP A  51      41.332  27.083 -11.454  1.00 19.64           H  
ATOM    739 1HB  ASP A  51      41.600  26.160  -9.248  1.00 19.64           H  
ATOM    740 2HB  ASP A  51      43.338  26.274  -9.367  1.00 19.64           H  
ATOM    741  N   PRO A  52      43.082  28.570 -12.687  1.00 19.33           N  
ATOM    742  CA  PRO A  52      44.003  29.408 -13.424  1.00 19.33           C  
ATOM    743  C   PRO A  52      44.729  30.434 -12.565  1.00 19.33           C  
ATOM    744  O   PRO A  52      45.756  30.978 -12.985  1.00 19.33           O  
ATOM    745  CB  PRO A  52      43.083  30.112 -14.429  1.00 19.33           C  
ATOM    746  CG  PRO A  52      41.737  30.165 -13.746  1.00 19.33           C  
ATOM    747  CD  PRO A  52      41.654  28.901 -12.927  1.00 19.33           C  
ATOM    748  HA  PRO A  52      44.718  28.762 -13.950  1.00 19.33           H  
ATOM    749 1HB  PRO A  52      43.480  31.111 -14.663  1.00 19.33           H  
ATOM    750 2HB  PRO A  52      43.056  29.547 -15.373  1.00 19.33           H  
ATOM    751 1HG  PRO A  52      41.667  31.073 -13.127  1.00 19.33           H  
ATOM    752 2HG  PRO A  52      40.937  30.233 -14.498  1.00 19.33           H  
ATOM    753 1HD  PRO A  52      41.146  29.151 -11.980  1.00 19.33           H  
ATOM    754 2HD  PRO A  52      41.149  28.109 -13.497  1.00 19.33           H  
ATOM    755  N   SER A  53      44.227  30.726 -11.357  1.00 19.64           N  
ATOM    756  CA  SER A  53      44.910  31.753 -10.587  1.00 19.64           C  
ATOM    757  C   SER A  53      46.001  31.071  -9.799  1.00 19.64           C  
ATOM    758  O   SER A  53      47.098  31.612  -9.606  1.00 19.64           O  
ATOM    759  CB  SER A  53      43.940  32.502  -9.682  1.00 19.64           C  
ATOM    760  OG  SER A  53      43.417  31.687  -8.664  1.00 19.64           O  
ATOM    761  H   SER A  53      43.429  30.234 -10.949  1.00 19.64           H  
ATOM    762  HA  SER A  53      45.365  32.471 -11.267  1.00 19.64           H  
ATOM    763 1HB  SER A  53      44.445  33.360  -9.240  1.00 19.64           H  
ATOM    764 2HB  SER A  53      43.123  32.885 -10.289  1.00 19.64           H  
ATOM    765  HG  SER A  53      43.170  30.827  -9.079  1.00 19.64           H  
ATOM    766  N   LYS A  54      45.750  29.813  -9.454  1.00 20.54           N  
ATOM    767  CA  LYS A  54      46.770  29.063  -8.752  1.00 20.54           C  
ATOM    768  C   LYS A  54      47.854  28.734  -9.755  1.00 20.54           C  
ATOM    769  O   LYS A  54      49.042  28.900  -9.476  1.00 20.54           O  
ATOM    770  CB  LYS A  54      46.192  27.810  -8.110  1.00 20.54           C  
ATOM    771  CG  LYS A  54      45.274  28.110  -6.928  1.00 20.54           C  
ATOM    772  CD  LYS A  54      44.699  26.849  -6.306  1.00 20.54           C  
ATOM    773  CE  LYS A  54      43.785  27.186  -5.132  1.00 20.54           C  
ATOM    774  NZ  LYS A  54      42.620  28.015  -5.571  1.00 20.54           N  
ATOM    775  H   LYS A  54      44.817  29.416  -9.629  1.00 20.54           H  
ATOM    776  HA  LYS A  54      47.201  29.688  -7.970  1.00 20.54           H  
ATOM    777 1HB  LYS A  54      45.612  27.256  -8.854  1.00 20.54           H  
ATOM    778 2HB  LYS A  54      47.000  27.164  -7.770  1.00 20.54           H  
ATOM    779 1HG  LYS A  54      45.841  28.647  -6.168  1.00 20.54           H  
ATOM    780 2HG  LYS A  54      44.461  28.754  -7.258  1.00 20.54           H  
ATOM    781 1HD  LYS A  54      44.117  26.310  -7.053  1.00 20.54           H  
ATOM    782 2HD  LYS A  54      45.504  26.206  -5.961  1.00 20.54           H  
ATOM    783 1HE  LYS A  54      43.413  26.261  -4.698  1.00 20.54           H  
ATOM    784 2HE  LYS A  54      44.346  27.733  -4.376  1.00 20.54           H  
ATOM    785 1HZ  LYS A  54      42.022  28.223  -4.798  1.00 20.54           H  
ATOM    786 2HZ  LYS A  54      42.944  28.877  -5.982  1.00 20.54           H  
ATOM    787 3HZ  LYS A  54      42.075  27.528  -6.299  1.00 20.54           H  
ATOM    788  N   SER A  55      47.442  28.376 -10.981  1.00 21.83           N  
ATOM    789  CA  SER A  55      48.410  28.064 -12.016  1.00 21.83           C  
ATOM    790  C   SER A  55      49.282  29.284 -12.318  1.00 21.83           C  
ATOM    791  O   SER A  55      50.509  29.181 -12.367  1.00 21.83           O  
ATOM    792  CB  SER A  55      47.694  27.635 -13.279  1.00 21.83           C  
ATOM    793  OG  SER A  55      46.984  26.439 -13.081  1.00 21.83           O  
ATOM    794  H   SER A  55      46.445  28.255 -11.174  1.00 21.83           H  
ATOM    795  HA  SER A  55      49.046  27.253 -11.667  1.00 21.83           H  
ATOM    796 1HB  SER A  55      47.014  28.420 -13.590  1.00 21.83           H  
ATOM    797 2HB  SER A  55      48.422  27.502 -14.075  1.00 21.83           H  
ATOM    798  HG  SER A  55      46.253  26.656 -12.460  1.00 21.83           H  
ATOM    799  N   SER A  56      48.656  30.464 -12.422  1.00 23.21           N  
ATOM    800  CA  SER A  56      49.376  31.702 -12.697  1.00 23.21           C  
ATOM    801  C   SER A  56      50.397  32.036 -11.612  1.00 23.21           C  
ATOM    802  O   SER A  56      51.457  32.593 -11.905  1.00 23.21           O  
ATOM    803  CB  SER A  56      48.406  32.860 -12.847  1.00 23.21           C  
ATOM    804  OG  SER A  56      47.591  32.697 -13.979  1.00 23.21           O  
ATOM    805  H   SER A  56      47.640  30.511 -12.374  1.00 23.21           H  
ATOM    806  HA  SER A  56      49.910  31.580 -13.638  1.00 23.21           H  
ATOM    807 1HB  SER A  56      47.785  32.930 -11.955  1.00 23.21           H  
ATOM    808 2HB  SER A  56      48.967  33.787 -12.930  1.00 23.21           H  
ATOM    809  HG  SER A  56      46.965  31.977 -13.752  1.00 23.21           H  
ATOM    810  N   SER A  57      50.091  31.692 -10.357  1.00 24.27           N  
ATOM    811  CA  SER A  57      50.981  31.997  -9.242  1.00 24.27           C  
ATOM    812  C   SER A  57      52.233  31.104  -9.190  1.00 24.27           C  
ATOM    813  O   SER A  57      53.174  31.400  -8.442  1.00 24.27           O  
ATOM    814  CB  SER A  57      50.248  31.878  -7.910  1.00 24.27           C  
ATOM    815  OG  SER A  57      49.994  30.538  -7.549  1.00 24.27           O  
ATOM    816  H   SER A  57      49.188  31.257 -10.160  1.00 24.27           H  
ATOM    817  HA  SER A  57      51.312  33.028  -9.355  1.00 24.27           H  
ATOM    818 1HB  SER A  57      50.825  32.365  -7.129  1.00 24.27           H  
ATOM    819 2HB  SER A  57      49.299  32.407  -7.992  1.00 24.27           H  
ATOM    820  HG  SER A  57      49.681  30.066  -8.353  1.00 24.27           H  
ATOM    821  N   ASN A  58      52.293  30.022  -9.980  1.00 24.67           N  
ATOM    822  CA  ASN A  58      53.433  29.104  -9.887  1.00 24.67           C  
ATOM    823  C   ASN A  58      54.668  29.603 -10.644  1.00 24.67           C  
ATOM    824  O   ASN A  58      55.111  29.008 -11.626  1.00 24.67           O  
ATOM    825  CB  ASN A  58      53.051  27.717 -10.370  1.00 24.67           C  
ATOM    826  CG  ASN A  58      52.059  27.030  -9.467  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      52.138  27.124  -8.235  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      51.140  26.319 -10.058  1.00 24.67           N  
ATOM    829  H   ASN A  58      51.543  29.816 -10.642  1.00 24.67           H  
ATOM    830  HA  ASN A  58      53.714  29.023  -8.837  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      52.614  27.796 -11.369  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      53.945  27.101 -10.449  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      50.457  25.835  -9.513  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      51.123  26.262 -11.057  1.00 24.67           H  
ATOM    835  N   SER A  59      55.225  30.703 -10.143  1.00 24.67           N  
ATOM    836  CA  SER A  59      56.387  31.379 -10.722  1.00 24.67           C  
ATOM    837  C   SER A  59      57.732  30.759 -10.324  1.00 24.67           C  
ATOM    838  O   SER A  59      58.773  31.142 -10.862  1.00 24.67           O  
ATOM    839  CB  SER A  59      56.360  32.845 -10.329  1.00 24.67           C  
ATOM    840  OG  SER A  59      56.556  33.008  -8.949  1.00 24.67           O  
ATOM    841  H   SER A  59      54.767  31.099  -9.324  1.00 24.67           H  
ATOM    842  HA  SER A  59      56.299  31.318 -11.807  1.00 24.67           H  
ATOM    843 1HB  SER A  59      57.130  33.384 -10.876  1.00 24.67           H  
ATOM    844 2HB  SER A  59      55.397  33.271 -10.611  1.00 24.67           H  
ATOM    845  HG  SER A  59      55.940  32.403  -8.519  1.00 24.67           H  
ATOM    846  N   ASP A  60      57.703  29.841  -9.362  1.00 24.67           N  
ATOM    847  CA  ASP A  60      58.896  29.190  -8.832  1.00 24.67           C  
ATOM    848  C   ASP A  60      58.523  27.844  -8.218  1.00 24.67           C  
ATOM    849  O   ASP A  60      59.009  26.802  -8.659  1.00 24.67           O  
ATOM    850  OXT ASP A  60      57.512  27.791  -7.516  1.00 24.67           O  
ATOM    851  CB  ASP A  60      59.580  30.088  -7.785  1.00 24.67           C  
ATOM    852  CG  ASP A  60      60.968  29.586  -7.324  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      61.038  28.528  -6.745  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      61.933  30.280  -7.548  1.00 24.67           O  
ATOM    855  H   ASP A  60      56.802  29.586  -8.989  1.00 24.67           H  
ATOM    856  HA  ASP A  60      59.592  29.013  -9.652  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      59.701  31.093  -8.199  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      58.937  30.177  -6.910  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643785 MODEL 4 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1       1.852   0.270   1.227  1.00  7.36           N  
ATOM      2  CA  GLU A   1       2.797   0.829   0.267  1.00  7.36           C  
ATOM      3  C   GLU A   1       3.816   1.725   0.955  1.00  7.36           C  
ATOM      4  O   GLU A   1       3.510   2.376   1.951  1.00  7.36           O  
ATOM      5  CB  GLU A   1       2.069   1.650  -0.813  1.00  7.36           C  
ATOM      6  CG  GLU A   1       1.142   0.854  -1.737  1.00  7.36           C  
ATOM      7  CD  GLU A   1       0.428   1.726  -2.780  1.00  7.36           C  
ATOM      8  OE1 GLU A   1       0.364   2.929  -2.609  1.00  7.36           O  
ATOM      9  OE2 GLU A   1      -0.046   1.179  -3.746  1.00  7.36           O  
ATOM     10 1H   GLU A   1       1.657  -0.692   0.991  1.00  7.36           H  
ATOM     11 2H   GLU A   1       2.253   0.315   2.154  1.00  7.36           H  
ATOM     12 3H   GLU A   1       0.993   0.803   1.207  1.00  7.36           H  
ATOM     13  HA  GLU A   1       3.334   0.008  -0.210  1.00  7.36           H  
ATOM     14 1HB  GLU A   1       1.477   2.428  -0.336  1.00  7.36           H  
ATOM     15 2HB  GLU A   1       2.806   2.145  -1.441  1.00  7.36           H  
ATOM     16 1HG  GLU A   1       1.734   0.101  -2.260  1.00  7.36           H  
ATOM     17 2HG  GLU A   1       0.399   0.333  -1.133  1.00  7.36           H  
ATOM     18  N   ASN A   2       5.019   1.781   0.389  1.00  6.69           N  
ATOM     19  CA  ASN A   2       6.101   2.630   0.903  1.00  6.69           C  
ATOM     20  C   ASN A   2       6.255   3.887   0.045  1.00  6.69           C  
ATOM     21  O   ASN A   2       7.287   4.556   0.068  1.00  6.69           O  
ATOM     22  CB  ASN A   2       7.409   1.860   0.954  1.00  6.69           C  
ATOM     23  CG  ASN A   2       7.393   0.742   1.976  1.00  6.69           C  
ATOM     24  OD1 ASN A   2       6.853   0.894   3.078  1.00  6.69           O  
ATOM     25  ND2 ASN A   2       7.978  -0.379   1.626  1.00  6.69           N  
ATOM     26  H   ASN A   2       5.210   1.216  -0.427  1.00  6.69           H  
ATOM     27  HA  ASN A   2       5.845   2.956   1.913  1.00  6.69           H  
ATOM     28 1HB  ASN A   2       7.624   1.441  -0.029  1.00  6.69           H  
ATOM     29 2HB  ASN A   2       8.220   2.546   1.201  1.00  6.69           H  
ATOM     30 1HD2 ASN A   2       8.001  -1.152   2.263  1.00  6.69           H  
ATOM     31 2HD2 ASN A   2       8.407  -0.462   0.726  1.00  6.69           H  
ATOM     32  N   VAL A   3       5.226   4.172  -0.738  1.00  5.83           N  
ATOM     33  CA  VAL A   3       5.207   5.308  -1.643  1.00  5.83           C  
ATOM     34  C   VAL A   3       4.835   6.598  -0.933  1.00  5.83           C  
ATOM     35  O   VAL A   3       3.797   6.688  -0.278  1.00  5.83           O  
ATOM     36  CB  VAL A   3       4.184   5.035  -2.765  1.00  5.83           C  
ATOM     37  CG1 VAL A   3       4.064   6.241  -3.683  1.00  5.83           C  
ATOM     38  CG2 VAL A   3       4.625   3.803  -3.539  1.00  5.83           C  
ATOM     39  H   VAL A   3       4.415   3.582  -0.691  1.00  5.83           H  
ATOM     40  HA  VAL A   3       6.198   5.420  -2.084  1.00  5.83           H  
ATOM     41  HB  VAL A   3       3.200   4.854  -2.323  1.00  5.83           H  
ATOM     42 1HG1 VAL A   3       3.336   6.034  -4.467  1.00  5.83           H  
ATOM     43 2HG1 VAL A   3       3.737   7.108  -3.113  1.00  5.83           H  
ATOM     44 3HG1 VAL A   3       5.025   6.450  -4.132  1.00  5.83           H  
ATOM     45 1HG2 VAL A   3       3.898   3.591  -4.326  1.00  5.83           H  
ATOM     46 2HG2 VAL A   3       5.605   3.985  -3.983  1.00  5.83           H  
ATOM     47 3HG2 VAL A   3       4.683   2.951  -2.864  1.00  5.83           H  
ATOM     48  N   LEU A   4       5.680   7.608  -1.080  1.00  4.92           N  
ATOM     49  CA  LEU A   4       5.407   8.893  -0.463  1.00  4.92           C  
ATOM     50  C   LEU A   4       4.440   9.642  -1.363  1.00  4.92           C  
ATOM     51  O   LEU A   4       4.523   9.530  -2.586  1.00  4.92           O  
ATOM     52  CB  LEU A   4       6.711   9.661  -0.267  1.00  4.92           C  
ATOM     53  CG  LEU A   4       7.723   8.968   0.655  1.00  4.92           C  
ATOM     54  CD1 LEU A   4       9.012   9.748   0.656  1.00  4.92           C  
ATOM     55  CD2 LEU A   4       7.140   8.869   2.052  1.00  4.92           C  
ATOM     56  H   LEU A   4       6.523   7.472  -1.617  1.00  4.92           H  
ATOM     57  HA  LEU A   4       4.935   8.735   0.504  1.00  4.92           H  
ATOM     58 1HB  LEU A   4       7.180   9.812  -1.226  1.00  4.92           H  
ATOM     59 2HB  LEU A   4       6.480  10.641   0.155  1.00  4.92           H  
ATOM     60  HG  LEU A   4       7.932   7.963   0.282  1.00  4.92           H  
ATOM     61 1HD1 LEU A   4       9.736   9.253   1.299  1.00  4.92           H  
ATOM     62 2HD1 LEU A   4       9.385   9.777  -0.355  1.00  4.92           H  
ATOM     63 3HD1 LEU A   4       8.833  10.760   1.016  1.00  4.92           H  
ATOM     64 1HD2 LEU A   4       7.855   8.372   2.708  1.00  4.92           H  
ATOM     65 2HD2 LEU A   4       6.932   9.869   2.433  1.00  4.92           H  
ATOM     66 3HD2 LEU A   4       6.215   8.291   2.020  1.00  4.92           H  
ATOM     67  N   LYS A   5       3.518  10.384  -0.768  1.00  4.09           N  
ATOM     68  CA  LYS A   5       2.526  11.112  -1.544  1.00  4.09           C  
ATOM     69  C   LYS A   5       2.549  12.593  -1.209  1.00  4.09           C  
ATOM     70  O   LYS A   5       3.099  12.994  -0.185  1.00  4.09           O  
ATOM     71  CB  LYS A   5       1.152  10.485  -1.316  1.00  4.09           C  
ATOM     72  CG  LYS A   5       1.108   9.007  -1.773  1.00  4.09           C  
ATOM     73  CD  LYS A   5      -0.270   8.381  -1.688  1.00  4.09           C  
ATOM     74  CE  LYS A   5      -0.215   6.918  -2.163  1.00  4.09           C  
ATOM     75  NZ  LYS A   5      -1.545   6.244  -2.096  1.00  4.09           N  
ATOM     76  H   LYS A   5       3.499  10.437   0.241  1.00  4.09           H  
ATOM     77  HA  LYS A   5       2.772  11.014  -2.602  1.00  4.09           H  
ATOM     78 1HB  LYS A   5       0.897  10.531  -0.257  1.00  4.09           H  
ATOM     79 2HB  LYS A   5       0.395  11.048  -1.864  1.00  4.09           H  
ATOM     80 1HG  LYS A   5       1.500   8.913  -2.776  1.00  4.09           H  
ATOM     81 2HG  LYS A   5       1.760   8.426  -1.116  1.00  4.09           H  
ATOM     82 1HD  LYS A   5      -0.619   8.409  -0.655  1.00  4.09           H  
ATOM     83 2HD  LYS A   5      -0.970   8.938  -2.305  1.00  4.09           H  
ATOM     84 1HE  LYS A   5       0.138   6.894  -3.193  1.00  4.09           H  
ATOM     85 2HE  LYS A   5       0.489   6.366  -1.536  1.00  4.09           H  
ATOM     86 1HZ  LYS A   5      -1.441   5.282  -2.420  1.00  4.09           H  
ATOM     87 2HZ  LYS A   5      -1.879   6.243  -1.143  1.00  4.09           H  
ATOM     88 3HZ  LYS A   5      -2.205   6.730  -2.683  1.00  4.09           H  
ATOM     89  N   CYS A   6       1.965  13.412  -2.079  1.00  3.42           N  
ATOM     90  CA  CYS A   6       1.936  14.847  -1.847  1.00  3.42           C  
ATOM     91  C   CYS A   6       1.106  15.182  -0.607  1.00  3.42           C  
ATOM     92  O   CYS A   6      -0.039  14.748  -0.502  1.00  3.42           O  
ATOM     93  CB  CYS A   6       1.322  15.544  -3.066  1.00  3.42           C  
ATOM     94  SG  CYS A   6       2.295  15.389  -4.584  1.00  3.42           S  
ATOM     95  H   CYS A   6       1.536  13.033  -2.907  1.00  3.42           H  
ATOM     96  HA  CYS A   6       2.960  15.186  -1.736  1.00  3.42           H  
ATOM     97 1HB  CYS A   6       0.340  15.119  -3.250  1.00  3.42           H  
ATOM     98 2HB  CYS A   6       1.185  16.604  -2.853  1.00  3.42           H  
ATOM     99  N   PRO A   7       1.645  15.969   0.366  1.00  2.91           N  
ATOM    100  CA  PRO A   7       1.017  16.335   1.637  1.00  2.91           C  
ATOM    101  C   PRO A   7      -0.132  17.345   1.554  1.00  2.91           C  
ATOM    102  O   PRO A   7      -0.864  17.536   2.526  1.00  2.91           O  
ATOM    103  CB  PRO A   7       2.191  16.948   2.414  1.00  2.91           C  
ATOM    104  CG  PRO A   7       3.110  17.502   1.353  1.00  2.91           C  
ATOM    105  CD  PRO A   7       3.003  16.539   0.191  1.00  2.91           C  
ATOM    106  HA  PRO A   7       0.673  15.415   2.133  1.00  2.91           H  
ATOM    107 1HB  PRO A   7       1.819  17.723   3.098  1.00  2.91           H  
ATOM    108 2HB  PRO A   7       2.672  16.175   3.033  1.00  2.91           H  
ATOM    109 1HG  PRO A   7       2.791  18.522   1.082  1.00  2.91           H  
ATOM    110 2HG  PRO A   7       4.135  17.586   1.746  1.00  2.91           H  
ATOM    111 1HD  PRO A   7       3.085  17.115  -0.743  1.00  2.91           H  
ATOM    112 2HD  PRO A   7       3.773  15.750   0.281  1.00  2.91           H  
ATOM    113  N   THR A   8      -0.265  18.018   0.421  1.00  2.57           N  
ATOM    114  CA  THR A   8      -1.277  19.054   0.269  1.00  2.57           C  
ATOM    115  C   THR A   8      -2.670  18.463  -0.020  1.00  2.57           C  
ATOM    116  O   THR A   8      -2.807  17.675  -0.960  1.00  2.57           O  
ATOM    117  CB  THR A   8      -0.857  20.029  -0.839  1.00  2.57           C  
ATOM    118  OG1 THR A   8       0.371  20.673  -0.470  1.00  2.57           O  
ATOM    119  CG2 THR A   8      -1.924  21.063  -1.114  1.00  2.57           C  
ATOM    120  H   THR A   8       0.351  17.820  -0.351  1.00  2.57           H  
ATOM    121  HA  THR A   8      -1.284  19.627   1.185  1.00  2.57           H  
ATOM    122  HB  THR A   8      -0.680  19.468  -1.731  1.00  2.57           H  
ATOM    123  HG1 THR A   8       0.251  21.120   0.375  1.00  2.57           H  
ATOM    124 1HG2 THR A   8      -1.603  21.726  -1.905  1.00  2.57           H  
ATOM    125 2HG2 THR A   8      -2.844  20.569  -1.417  1.00  2.57           H  
ATOM    126 3HG2 THR A   8      -2.111  21.650  -0.219  1.00  2.57           H  
ATOM    127  N   PRO A   9      -3.725  18.822   0.740  1.00  2.35           N  
ATOM    128  CA  PRO A   9      -5.078  18.342   0.554  1.00  2.35           C  
ATOM    129  C   PRO A   9      -5.530  18.559  -0.876  1.00  2.35           C  
ATOM    130  O   PRO A   9      -5.249  19.593  -1.478  1.00  2.35           O  
ATOM    131  CB  PRO A   9      -5.877  19.217   1.527  1.00  2.35           C  
ATOM    132  CG  PRO A   9      -4.895  19.549   2.622  1.00  2.35           C  
ATOM    133  CD  PRO A   9      -3.570  19.724   1.916  1.00  2.35           C  
ATOM    134  HA  PRO A   9      -5.128  17.277   0.828  1.00  2.35           H  
ATOM    135 1HB  PRO A   9      -6.251  20.112   1.003  1.00  2.35           H  
ATOM    136 2HB  PRO A   9      -6.759  18.669   1.891  1.00  2.35           H  
ATOM    137 1HG  PRO A   9      -5.214  20.457   3.157  1.00  2.35           H  
ATOM    138 2HG  PRO A   9      -4.868  18.737   3.364  1.00  2.35           H  
ATOM    139 1HD  PRO A   9      -3.422  20.771   1.611  1.00  2.35           H  
ATOM    140 2HD  PRO A   9      -2.800  19.358   2.614  1.00  2.35           H  
ATOM    141  N   GLY A  10      -6.226  17.574  -1.420  1.00  2.22           N  
ATOM    142  CA  GLY A  10      -6.707  17.627  -2.792  1.00  2.22           C  
ATOM    143  C   GLY A  10      -5.727  16.974  -3.766  1.00  2.22           C  
ATOM    144  O   GLY A  10      -6.079  16.710  -4.918  1.00  2.22           O  
ATOM    145  H   GLY A  10      -6.422  16.749  -0.870  1.00  2.22           H  
ATOM    146 1HA  GLY A  10      -7.672  17.125  -2.856  1.00  2.22           H  
ATOM    147 2HA  GLY A  10      -6.868  18.665  -3.078  1.00  2.22           H  
ATOM    148  N   CYS A  11      -4.513  16.682  -3.302  1.00  2.14           N  
ATOM    149  CA  CYS A  11      -3.516  16.052  -4.149  1.00  2.14           C  
ATOM    150  C   CYS A  11      -3.490  14.554  -3.952  1.00  2.14           C  
ATOM    151  O   CYS A  11      -3.886  14.045  -2.898  1.00  2.14           O  
ATOM    152  CB  CYS A  11      -2.123  16.535  -3.816  1.00  2.14           C  
ATOM    153  SG  CYS A  11      -1.863  18.263  -4.013  1.00  2.14           S  
ATOM    154  H   CYS A  11      -4.237  16.942  -2.351  1.00  2.14           H  
ATOM    155  HA  CYS A  11      -3.743  16.271  -5.191  1.00  2.14           H  
ATOM    156 1HB  CYS A  11      -1.867  16.262  -2.790  1.00  2.14           H  
ATOM    157 2HB  CYS A  11      -1.432  16.024  -4.467  1.00  2.14           H  
ATOM    158  HG  CYS A  11      -2.547  18.588  -2.898  1.00  2.14           H  
ATOM    159  N   THR A  12      -2.992  13.859  -4.961  1.00  2.10           N  
ATOM    160  CA  THR A  12      -2.758  12.431  -4.891  1.00  2.10           C  
ATOM    161  C   THR A  12      -1.310  12.198  -5.289  1.00  2.10           C  
ATOM    162  O   THR A  12      -0.758  12.966  -6.075  1.00  2.10           O  
ATOM    163  CB  THR A  12      -3.715  11.655  -5.826  1.00  2.10           C  
ATOM    164  OG1 THR A  12      -3.486  12.045  -7.180  1.00  2.10           O  
ATOM    165  CG2 THR A  12      -5.163  11.936  -5.479  1.00  2.10           C  
ATOM    166  H   THR A  12      -2.730  14.352  -5.803  1.00  2.10           H  
ATOM    167  HA  THR A  12      -2.897  12.088  -3.865  1.00  2.10           H  
ATOM    168  HB  THR A  12      -3.522  10.586  -5.729  1.00  2.10           H  
ATOM    169  HG1 THR A  12      -3.951  11.414  -7.787  1.00  2.10           H  
ATOM    170 1HG2 THR A  12      -5.809  11.373  -6.153  1.00  2.10           H  
ATOM    171 2HG2 THR A  12      -5.355  11.633  -4.449  1.00  2.10           H  
ATOM    172 3HG2 THR A  12      -5.366  12.999  -5.587  1.00  2.10           H  
ATOM    173  N   GLY A  13      -0.725  11.078  -4.867  1.00  2.11           N  
ATOM    174  CA  GLY A  13       0.664  10.745  -5.222  1.00  2.11           C  
ATOM    175  C   GLY A  13       0.890  10.636  -6.728  1.00  2.11           C  
ATOM    176  O   GLY A  13       2.016  10.743  -7.204  1.00  2.11           O  
ATOM    177  H   GLY A  13      -1.239  10.464  -4.250  1.00  2.11           H  
ATOM    178 1HA  GLY A  13       1.330  11.503  -4.811  1.00  2.11           H  
ATOM    179 2HA  GLY A  13       0.935   9.802  -4.758  1.00  2.11           H  
ATOM    180  N   GLN A  14      -0.193  10.487  -7.472  1.00  2.20           N  
ATOM    181  CA  GLN A  14      -0.219  10.358  -8.917  1.00  2.20           C  
ATOM    182  C   GLN A  14       0.406  11.572  -9.598  1.00  2.20           C  
ATOM    183  O   GLN A  14       0.947  11.461 -10.697  1.00  2.20           O  
ATOM    184  CB  GLN A  14      -1.672  10.254  -9.357  1.00  2.20           C  
ATOM    185  CG  GLN A  14      -2.375   8.986  -8.911  1.00  2.20           C  
ATOM    186  CD  GLN A  14      -3.869   9.060  -9.150  1.00  2.20           C  
ATOM    187  OE1 GLN A  14      -4.497  10.086  -8.829  1.00  2.20           O  
ATOM    188  NE2 GLN A  14      -4.447   7.998  -9.703  1.00  2.20           N  
ATOM    189  H   GLN A  14      -1.075  10.448  -6.989  1.00  2.20           H  
ATOM    190  HA  GLN A  14       0.340   9.466  -9.204  1.00  2.20           H  
ATOM    191 1HB  GLN A  14      -2.216  11.113  -9.007  1.00  2.20           H  
ATOM    192 2HB  GLN A  14      -1.712  10.276 -10.446  1.00  2.20           H  
ATOM    193 1HG  GLN A  14      -1.976   8.137  -9.466  1.00  2.20           H  
ATOM    194 2HG  GLN A  14      -2.204   8.854  -7.843  1.00  2.20           H  
ATOM    195 1HE2 GLN A  14      -5.433   7.999  -9.879  1.00  2.20           H  
ATOM    196 2HE2 GLN A  14      -3.899   7.195  -9.943  1.00  2.20           H  
ATOM    197  N   GLY A  15       0.276  12.749  -8.974  1.00  2.41           N  
ATOM    198  CA  GLY A  15       0.818  13.962  -9.568  1.00  2.41           C  
ATOM    199  C   GLY A  15       2.277  14.215  -9.181  1.00  2.41           C  
ATOM    200  O   GLY A  15       2.887  15.167  -9.665  1.00  2.41           O  
ATOM    201  H   GLY A  15      -0.166  12.794  -8.055  1.00  2.41           H  
ATOM    202 1HA  GLY A  15       0.731  13.905 -10.652  1.00  2.41           H  
ATOM    203 2HA  GLY A  15       0.213  14.808  -9.247  1.00  2.41           H  
ATOM    204  N   HIS A  16       2.829  13.396  -8.289  1.00  2.78           N  
ATOM    205  CA  HIS A  16       4.191  13.581  -7.807  1.00  2.78           C  
ATOM    206  C   HIS A  16       5.207  13.146  -8.865  1.00  2.78           C  
ATOM    207  O   HIS A  16       5.006  12.129  -9.530  1.00  2.78           O  
ATOM    208  CB  HIS A  16       4.398  12.809  -6.496  1.00  2.78           C  
ATOM    209  CG  HIS A  16       5.669  13.138  -5.873  1.00  2.78           C  
ATOM    210  ND1 HIS A  16       6.833  12.627  -6.328  1.00  2.78           N  
ATOM    211  CD2 HIS A  16       5.993  13.961  -4.849  1.00  2.78           C  
ATOM    212  CE1 HIS A  16       7.833  13.135  -5.648  1.00  2.78           C  
ATOM    213  NE2 HIS A  16       7.358  13.948  -4.744  1.00  2.78           N  
ATOM    214  H   HIS A  16       2.311  12.595  -7.939  1.00  2.78           H  
ATOM    215  HA  HIS A  16       4.363  14.637  -7.602  1.00  2.78           H  
ATOM    216 1HB  HIS A  16       3.588  13.018  -5.804  1.00  2.78           H  
ATOM    217 2HB  HIS A  16       4.386  11.739  -6.700  1.00  2.78           H  
ATOM    218  HD2 HIS A  16       5.303  14.552  -4.247  1.00  2.78           H  
ATOM    219  HE1 HIS A  16       8.874  12.912  -5.818  1.00  2.78           H  
ATOM    220  HE2 HIS A  16       7.941  14.489  -4.091  1.00  2.78           H  
ATOM    221  N   VAL A  17       6.322  13.870  -9.019  1.00  3.36           N  
ATOM    222  CA  VAL A  17       7.301  13.412  -9.997  1.00  3.36           C  
ATOM    223  C   VAL A  17       8.323  12.452  -9.383  1.00  3.36           C  
ATOM    224  O   VAL A  17       9.138  12.830  -8.542  1.00  3.36           O  
ATOM    225  CB  VAL A  17       8.040  14.608 -10.604  1.00  3.36           C  
ATOM    226  CG1 VAL A  17       9.079  14.119 -11.608  1.00  3.36           C  
ATOM    227  CG2 VAL A  17       7.020  15.549 -11.234  1.00  3.36           C  
ATOM    228  H   VAL A  17       6.512  14.718  -8.483  1.00  3.36           H  
ATOM    229  HA  VAL A  17       6.774  12.898 -10.799  1.00  3.36           H  
ATOM    230  HB  VAL A  17       8.578  15.130  -9.822  1.00  3.36           H  
ATOM    231 1HG1 VAL A  17       9.614  14.971 -12.023  1.00  3.36           H  
ATOM    232 2HG1 VAL A  17       9.787  13.454 -11.107  1.00  3.36           H  
ATOM    233 3HG1 VAL A  17       8.580  13.576 -12.409  1.00  3.36           H  
ATOM    234 1HG2 VAL A  17       7.532  16.414 -11.653  1.00  3.36           H  
ATOM    235 2HG2 VAL A  17       6.480  15.027 -12.019  1.00  3.36           H  
ATOM    236 3HG2 VAL A  17       6.315  15.885 -10.462  1.00  3.36           H  
ATOM    237  N   ASN A  18       8.300  11.221  -9.888  1.00  4.16           N  
ATOM    238  CA  ASN A  18       9.154  10.116  -9.441  1.00  4.16           C  
ATOM    239  C   ASN A  18      10.566  10.291 -10.007  1.00  4.16           C  
ATOM    240  O   ASN A  18      10.746  10.326 -11.223  1.00  4.16           O  
ATOM    241  CB  ASN A  18       8.546   8.789  -9.870  1.00  4.16           C  
ATOM    242  CG  ASN A  18       9.299   7.591  -9.370  1.00  4.16           C  
ATOM    243  OD1 ASN A  18      10.327   7.731  -8.718  1.00  4.16           O  
ATOM    244  ND2 ASN A  18       8.809   6.417  -9.695  1.00  4.16           N  
ATOM    245  H   ASN A  18       7.603  11.028 -10.590  1.00  4.16           H  
ATOM    246  HA  ASN A  18       9.224  10.139  -8.353  1.00  4.16           H  
ATOM    247 1HB  ASN A  18       7.521   8.730  -9.500  1.00  4.16           H  
ATOM    248 2HB  ASN A  18       8.504   8.744 -10.955  1.00  4.16           H  
ATOM    249 1HD2 ASN A  18       9.304   5.569  -9.429  1.00  4.16           H  
ATOM    250 2HD2 ASN A  18       7.974   6.356 -10.235  1.00  4.16           H  
ATOM    251  N   SER A  19      11.547  10.515  -9.124  1.00  5.14           N  
ATOM    252  CA  SER A  19      12.920  10.810  -9.560  1.00  5.14           C  
ATOM    253  C   SER A  19      13.551   9.639 -10.324  1.00  5.14           C  
ATOM    254  O   SER A  19      14.178   9.822 -11.373  1.00  5.14           O  
ATOM    255  CB  SER A  19      13.775  11.160  -8.357  1.00  5.14           C  
ATOM    256  OG  SER A  19      15.089  11.454  -8.738  1.00  5.14           O  
ATOM    257  H   SER A  19      11.328  10.419  -8.132  1.00  5.14           H  
ATOM    258  HA  SER A  19      12.886  11.670 -10.224  1.00  5.14           H  
ATOM    259 1HB  SER A  19      13.339  12.014  -7.841  1.00  5.14           H  
ATOM    260 2HB  SER A  19      13.771  10.321  -7.661  1.00  5.14           H  
ATOM    261  HG  SER A  19      15.395  10.695  -9.242  1.00  5.14           H  
ATOM    262  N   ASN A  20      13.408   8.448  -9.760  1.00  6.14           N  
ATOM    263  CA  ASN A  20      13.887   7.184 -10.314  1.00  6.14           C  
ATOM    264  C   ASN A  20      13.258   6.070  -9.498  1.00  6.14           C  
ATOM    265  O   ASN A  20      12.719   6.344  -8.428  1.00  6.14           O  
ATOM    266  CB  ASN A  20      15.407   7.084 -10.296  1.00  6.14           C  
ATOM    267  CG  ASN A  20      15.962   6.207 -11.425  1.00  6.14           C  
ATOM    268  OD1 ASN A  20      15.366   5.177 -11.789  1.00  6.14           O  
ATOM    269  ND2 ASN A  20      17.083   6.603 -11.973  1.00  6.14           N  
ATOM    270  H   ASN A  20      12.880   8.413  -8.900  1.00  6.14           H  
ATOM    271  HA  ASN A  20      13.533   7.086 -11.343  1.00  6.14           H  
ATOM    272 1HB  ASN A  20      15.848   8.077 -10.375  1.00  6.14           H  
ATOM    273 2HB  ASN A  20      15.724   6.663  -9.342  1.00  6.14           H  
ATOM    274 1HD2 ASN A  20      17.493   6.073 -12.715  1.00  6.14           H  
ATOM    275 2HD2 ASN A  20      17.530   7.438 -11.652  1.00  6.14           H  
ATOM    276  N   ARG A  21      13.434   4.825  -9.930  1.00  6.89           N  
ATOM    277  CA  ARG A  21      12.887   3.658  -9.229  1.00  6.89           C  
ATOM    278  C   ARG A  21      11.501   3.979  -8.650  1.00  6.89           C  
ATOM    279  O   ARG A  21      10.546   4.149  -9.412  1.00  6.89           O  
ATOM    280  CB  ARG A  21      13.841   3.209  -8.130  1.00  6.89           C  
ATOM    281  CG  ARG A  21      15.163   2.649  -8.637  1.00  6.89           C  
ATOM    282  CD  ARG A  21      16.060   2.243  -7.519  1.00  6.89           C  
ATOM    283  NE  ARG A  21      17.324   1.705  -8.005  1.00  6.89           N  
ATOM    284  CZ  ARG A  21      18.346   1.311  -7.218  1.00  6.89           C  
ATOM    285  NH1 ARG A  21      18.245   1.397  -5.910  1.00  6.89           N  
ATOM    286  NH2 ARG A  21      19.453   0.836  -7.763  1.00  6.89           N  
ATOM    287  H   ARG A  21      13.950   4.697 -10.792  1.00  6.89           H  
ATOM    288  HA  ARG A  21      12.782   2.843  -9.946  1.00  6.89           H  
ATOM    289 1HB  ARG A  21      14.074   4.050  -7.475  1.00  6.89           H  
ATOM    290 2HB  ARG A  21      13.372   2.430  -7.528  1.00  6.89           H  
ATOM    291 1HG  ARG A  21      14.972   1.775  -9.260  1.00  6.89           H  
ATOM    292 2HG  ARG A  21      15.674   3.412  -9.230  1.00  6.89           H  
ATOM    293 1HD  ARG A  21      16.274   3.109  -6.894  1.00  6.89           H  
ATOM    294 2HD  ARG A  21      15.571   1.475  -6.920  1.00  6.89           H  
ATOM    295  HE  ARG A  21      17.443   1.623  -9.007  1.00  6.89           H  
ATOM    296 1HH1 ARG A  21      17.399   1.759  -5.491  1.00  6.89           H  
ATOM    297 2HH1 ARG A  21      19.011   1.101  -5.323  1.00  6.89           H  
ATOM    298 1HH2 ARG A  21      19.533   0.769  -8.768  1.00  6.89           H  
ATOM    299 2HH2 ARG A  21      20.218   0.540  -7.175  1.00  6.89           H  
ATOM    300  N   ASN A  22      11.396   4.044  -7.318  1.00  7.19           N  
ATOM    301  CA  ASN A  22      10.144   4.359  -6.638  1.00  7.19           C  
ATOM    302  C   ASN A  22      10.351   5.502  -5.651  1.00  7.19           C  
ATOM    303  O   ASN A  22       9.660   5.589  -4.622  1.00  7.19           O  
ATOM    304  CB  ASN A  22       9.588   3.138  -5.922  1.00  7.19           C  
ATOM    305  CG  ASN A  22       9.122   2.056  -6.863  1.00  7.19           C  
ATOM    306  OD1 ASN A  22       8.036   2.154  -7.445  1.00  7.19           O  
ATOM    307  ND2 ASN A  22       9.918   1.028  -7.021  1.00  7.19           N  
ATOM    308  H   ASN A  22      12.214   3.898  -6.751  1.00  7.19           H  
ATOM    309  HA  ASN A  22       9.420   4.699  -7.378  1.00  7.19           H  
ATOM    310 1HB  ASN A  22      10.355   2.726  -5.264  1.00  7.19           H  
ATOM    311 2HB  ASN A  22       8.750   3.442  -5.293  1.00  7.19           H  
ATOM    312 1HD2 ASN A  22       9.654   0.281  -7.635  1.00  7.19           H  
ATOM    313 2HD2 ASN A  22      10.784   0.985  -6.527  1.00  7.19           H  
ATOM    314  N   THR A  23      11.277   6.400  -5.968  1.00  6.97           N  
ATOM    315  CA  THR A  23      11.556   7.508  -5.078  1.00  6.97           C  
ATOM    316  C   THR A  23      10.679   8.718  -5.330  1.00  6.97           C  
ATOM    317  O   THR A  23      10.859   9.506  -6.271  1.00  6.97           O  
ATOM    318  CB  THR A  23      13.031   7.932  -5.141  1.00  6.97           C  
ATOM    319  OG1 THR A  23      13.874   6.837  -4.738  1.00  6.97           O  
ATOM    320  CG2 THR A  23      13.271   9.143  -4.232  1.00  6.97           C  
ATOM    321  H   THR A  23      11.791   6.306  -6.846  1.00  6.97           H  
ATOM    322  HA  THR A  23      11.360   7.172  -4.059  1.00  6.97           H  
ATOM    323  HB  THR A  23      13.278   8.198  -6.171  1.00  6.97           H  
ATOM    324  HG1 THR A  23      14.797   7.107  -4.789  1.00  6.97           H  
ATOM    325 1HG2 THR A  23      14.316   9.442  -4.291  1.00  6.97           H  
ATOM    326 2HG2 THR A  23      12.640   9.968  -4.556  1.00  6.97           H  
ATOM    327 3HG2 THR A  23      13.027   8.878  -3.203  1.00  6.97           H  
ATOM    328  N   HIS A  24       9.767   8.901  -4.390  1.00  6.37           N  
ATOM    329  CA  HIS A  24       8.757   9.942  -4.400  1.00  6.37           C  
ATOM    330  C   HIS A  24       9.055  10.949  -3.289  1.00  6.37           C  
ATOM    331  O   HIS A  24       8.180  11.658  -2.802  1.00  6.37           O  
ATOM    332  CB  HIS A  24       7.371   9.317  -4.240  1.00  6.37           C  
ATOM    333  CG  HIS A  24       6.978   8.394  -5.372  1.00  6.37           C  
ATOM    334  ND1 HIS A  24       7.413   7.074  -5.459  1.00  6.37           N  
ATOM    335  CD2 HIS A  24       6.192   8.600  -6.455  1.00  6.37           C  
ATOM    336  CE1 HIS A  24       6.905   6.518  -6.547  1.00  6.37           C  
ATOM    337  NE2 HIS A  24       6.162   7.415  -7.167  1.00  6.37           N  
ATOM    338  H   HIS A  24       9.730   8.209  -3.648  1.00  6.37           H  
ATOM    339  HA  HIS A  24       8.781  10.465  -5.356  1.00  6.37           H  
ATOM    340 1HB  HIS A  24       7.332   8.747  -3.320  1.00  6.37           H  
ATOM    341 2HB  HIS A  24       6.621  10.108  -4.170  1.00  6.37           H  
ATOM    342  HD1 HIS A  24       8.041   6.578  -4.832  1.00  6.37           H  
ATOM    343  HD2 HIS A  24       5.636   9.472  -6.808  1.00  6.37           H  
ATOM    344  HE1 HIS A  24       7.124   5.478  -6.789  1.00  6.37           H  
ATOM    345  N   ARG A  25      10.316  10.977  -2.872  1.00  5.57           N  
ATOM    346  CA  ARG A  25      10.788  11.864  -1.809  1.00  5.57           C  
ATOM    347  C   ARG A  25      11.206  13.240  -2.327  1.00  5.57           C  
ATOM    348  O   ARG A  25      11.573  14.123  -1.547  1.00  5.57           O  
ATOM    349  CB  ARG A  25      11.961  11.214  -1.095  1.00  5.57           C  
ATOM    350  CG  ARG A  25      12.439  11.924   0.142  1.00  5.57           C  
ATOM    351  CD  ARG A  25      13.527  11.159   0.802  1.00  5.57           C  
ATOM    352  NE  ARG A  25      13.055   9.872   1.305  1.00  5.57           N  
ATOM    353  CZ  ARG A  25      13.850   8.819   1.586  1.00  5.57           C  
ATOM    354  NH1 ARG A  25      15.150   8.910   1.414  1.00  5.57           N  
ATOM    355  NH2 ARG A  25      13.329   7.689   2.037  1.00  5.57           N  
ATOM    356  H   ARG A  25      10.974  10.352  -3.313  1.00  5.57           H  
ATOM    357  HA  ARG A  25       9.976  12.004  -1.096  1.00  5.57           H  
ATOM    358 1HB  ARG A  25      11.714  10.194  -0.817  1.00  5.57           H  
ATOM    359 2HB  ARG A  25      12.808  11.166  -1.778  1.00  5.57           H  
ATOM    360 1HG  ARG A  25      12.816  12.911  -0.123  1.00  5.57           H  
ATOM    361 2HG  ARG A  25      11.611  12.023   0.845  1.00  5.57           H  
ATOM    362 1HD  ARG A  25      14.326  10.973   0.084  1.00  5.57           H  
ATOM    363 2HD  ARG A  25      13.919  11.733   1.641  1.00  5.57           H  
ATOM    364  HE  ARG A  25      12.060   9.761   1.450  1.00  5.57           H  
ATOM    365 1HH1 ARG A  25      15.555   9.770   1.071  1.00  5.57           H  
ATOM    366 2HH1 ARG A  25      15.744   8.121   1.625  1.00  5.57           H  
ATOM    367 1HH2 ARG A  25      12.332   7.606   2.176  1.00  5.57           H  
ATOM    368 2HH2 ARG A  25      13.930   6.906   2.247  1.00  5.57           H  
ATOM    369  N   SER A  26      11.184  13.407  -3.641  1.00  4.73           N  
ATOM    370  CA  SER A  26      11.574  14.646  -4.301  1.00  4.73           C  
ATOM    371  C   SER A  26      10.662  15.823  -3.982  1.00  4.73           C  
ATOM    372  O   SER A  26       9.450  15.681  -3.789  1.00  4.73           O  
ATOM    373  CB  SER A  26      11.654  14.490  -5.807  1.00  4.73           C  
ATOM    374  OG  SER A  26      11.954  15.729  -6.415  1.00  4.73           O  
ATOM    375  H   SER A  26      10.868  12.634  -4.211  1.00  4.73           H  
ATOM    376  HA  SER A  26      12.572  14.906  -3.948  1.00  4.73           H  
ATOM    377 1HB  SER A  26      12.425  13.764  -6.055  1.00  4.73           H  
ATOM    378 2HB  SER A  26      10.718  14.118  -6.199  1.00  4.73           H  
ATOM    379  HG  SER A  26      12.158  15.527  -7.337  1.00  4.73           H  
ATOM    380  N   LEU A  27      11.260  17.008  -3.971  1.00  3.96           N  
ATOM    381  CA  LEU A  27      10.536  18.262  -3.792  1.00  3.96           C  
ATOM    382  C   LEU A  27       9.622  18.563  -4.991  1.00  3.96           C  
ATOM    383  O   LEU A  27       8.670  19.344  -4.893  1.00  3.96           O  
ATOM    384  CB  LEU A  27      11.521  19.410  -3.597  1.00  3.96           C  
ATOM    385  CG  LEU A  27      12.345  19.345  -2.310  1.00  3.96           C  
ATOM    386  CD1 LEU A  27      13.359  20.481  -2.295  1.00  3.96           C  
ATOM    387  CD2 LEU A  27      11.401  19.421  -1.117  1.00  3.96           C  
ATOM    388  H   LEU A  27      12.261  17.038  -4.123  1.00  3.96           H  
ATOM    389  HA  LEU A  27       9.917  18.173  -2.902  1.00  3.96           H  
ATOM    390 1HB  LEU A  27      12.215  19.421  -4.441  1.00  3.96           H  
ATOM    391 2HB  LEU A  27      10.968  20.346  -3.597  1.00  3.96           H  
ATOM    392  HG  LEU A  27      12.893  18.402  -2.274  1.00  3.96           H  
ATOM    393 1HD1 LEU A  27      13.950  20.428  -1.379  1.00  3.96           H  
ATOM    394 2HD1 LEU A  27      14.019  20.393  -3.157  1.00  3.96           H  
ATOM    395 3HD1 LEU A  27      12.837  21.437  -2.332  1.00  3.96           H  
ATOM    396 1HD2 LEU A  27      11.977  19.365  -0.194  1.00  3.96           H  
ATOM    397 2HD2 LEU A  27      10.850  20.360  -1.147  1.00  3.96           H  
ATOM    398 3HD2 LEU A  27      10.700  18.585  -1.161  1.00  3.96           H  
ATOM    399  N   SER A  28       9.910  17.943  -6.138  1.00  3.31           N  
ATOM    400  CA  SER A  28       9.125  18.169  -7.349  1.00  3.31           C  
ATOM    401  C   SER A  28       7.808  17.409  -7.282  1.00  3.31           C  
ATOM    402  O   SER A  28       7.657  16.356  -7.903  1.00  3.31           O  
ATOM    403  CB  SER A  28       9.892  17.737  -8.580  1.00  3.31           C  
ATOM    404  OG  SER A  28      11.043  18.518  -8.769  1.00  3.31           O  
ATOM    405  H   SER A  28      10.677  17.278  -6.168  1.00  3.31           H  
ATOM    406  HA  SER A  28       8.903  19.235  -7.424  1.00  3.31           H  
ATOM    407 1HB  SER A  28      10.174  16.691  -8.471  1.00  3.31           H  
ATOM    408 2HB  SER A  28       9.245  17.812  -9.454  1.00  3.31           H  
ATOM    409  HG  SER A  28      10.732  19.403  -8.970  1.00  3.31           H  
ATOM    410  N   GLY A  29       6.904  17.941  -6.475  1.00  2.81           N  
ATOM    411  CA  GLY A  29       5.633  17.316  -6.188  1.00  2.81           C  
ATOM    412  C   GLY A  29       4.544  17.684  -7.170  1.00  2.81           C  
ATOM    413  O   GLY A  29       4.806  18.035  -8.320  1.00  2.81           O  
ATOM    414  H   GLY A  29       7.171  18.801  -5.996  1.00  2.81           H  
ATOM    415 1HA  GLY A  29       5.769  16.244  -6.212  1.00  2.81           H  
ATOM    416 2HA  GLY A  29       5.323  17.572  -5.179  1.00  2.81           H  
ATOM    417  N   CYS A  30       3.319  17.577  -6.695  1.00  2.44           N  
ATOM    418  CA  CYS A  30       2.124  17.733  -7.493  1.00  2.44           C  
ATOM    419  C   CYS A  30       1.873  19.165  -7.982  1.00  2.44           C  
ATOM    420  O   CYS A  30       1.910  20.096  -7.173  1.00  2.44           O  
ATOM    421  CB  CYS A  30       0.928  17.315  -6.643  1.00  2.44           C  
ATOM    422  SG  CYS A  30       0.935  15.572  -6.146  1.00  2.44           S  
ATOM    423  H   CYS A  30       3.210  17.319  -5.724  1.00  2.44           H  
ATOM    424  HA  CYS A  30       2.205  17.038  -8.305  1.00  2.44           H  
ATOM    425 1HB  CYS A  30       0.892  17.920  -5.739  1.00  2.44           H  
ATOM    426 2HB  CYS A  30       0.005  17.497  -7.196  1.00  2.44           H  
ATOM    427  N   PRO A  31       1.552  19.364  -9.284  1.00  2.19           N  
ATOM    428  CA  PRO A  31       1.148  20.625  -9.902  1.00  2.19           C  
ATOM    429  C   PRO A  31       0.004  21.279  -9.148  1.00  2.19           C  
ATOM    430  O   PRO A  31      -0.114  22.503  -9.115  1.00  2.19           O  
ATOM    431  CB  PRO A  31       0.707  20.184 -11.297  1.00  2.19           C  
ATOM    432  CG  PRO A  31       1.528  18.956 -11.585  1.00  2.19           C  
ATOM    433  CD  PRO A  31       1.659  18.246 -10.256  1.00  2.19           C  
ATOM    434  HA  PRO A  31       2.022  21.294  -9.955  1.00  2.19           H  
ATOM    435 1HB  PRO A  31      -0.377  19.978 -11.298  1.00  2.19           H  
ATOM    436 2HB  PRO A  31       0.877  20.994 -12.021  1.00  2.19           H  
ATOM    437 1HG  PRO A  31       1.033  18.338 -12.349  1.00  2.19           H  
ATOM    438 2HG  PRO A  31       2.507  19.245 -11.997  1.00  2.19           H  
ATOM    439 1HD  PRO A  31       0.855  17.506 -10.119  1.00  2.19           H  
ATOM    440 2HD  PRO A  31       2.671  17.794 -10.227  1.00  2.19           H  
ATOM    441  N   ILE A  32      -0.826  20.453  -8.518  1.00  2.05           N  
ATOM    442  CA  ILE A  32      -1.964  20.924  -7.757  1.00  2.05           C  
ATOM    443  C   ILE A  32      -1.479  21.733  -6.570  1.00  2.05           C  
ATOM    444  O   ILE A  32      -1.963  22.838  -6.312  1.00  2.05           O  
ATOM    445  CB  ILE A  32      -2.749  19.732  -7.220  1.00  2.05           C  
ATOM    446  CG1 ILE A  32      -3.388  18.952  -8.344  1.00  2.05           C  
ATOM    447  CG2 ILE A  32      -3.803  20.200  -6.217  1.00  2.05           C  
ATOM    448  CD1 ILE A  32      -3.905  17.601  -7.882  1.00  2.05           C  
ATOM    449  H   ILE A  32      -0.680  19.458  -8.586  1.00  2.05           H  
ATOM    450  HA  ILE A  32      -2.590  21.552  -8.390  1.00  2.05           H  
ATOM    451  HB  ILE A  32      -2.062  19.060  -6.736  1.00  2.05           H  
ATOM    452 1HG1 ILE A  32      -4.222  19.524  -8.749  1.00  2.05           H  
ATOM    453 2HG1 ILE A  32      -2.654  18.795  -9.137  1.00  2.05           H  
ATOM    454 1HG2 ILE A  32      -4.340  19.334  -5.824  1.00  2.05           H  
ATOM    455 2HG2 ILE A  32      -3.324  20.730  -5.393  1.00  2.05           H  
ATOM    456 3HG2 ILE A  32      -4.505  20.866  -6.714  1.00  2.05           H  
ATOM    457 1HD1 ILE A  32      -4.358  17.075  -8.722  1.00  2.05           H  
ATOM    458 2HD1 ILE A  32      -3.074  17.011  -7.489  1.00  2.05           H  
ATOM    459 3HD1 ILE A  32      -4.653  17.742  -7.099  1.00  2.05           H  
ATOM    460  N   ALA A  33      -0.516  21.167  -5.839  1.00  1.99           N  
ATOM    461  CA  ALA A  33       0.031  21.844  -4.682  1.00  1.99           C  
ATOM    462  C   ALA A  33       0.698  23.122  -5.122  1.00  1.99           C  
ATOM    463  O   ALA A  33       0.571  24.163  -4.474  1.00  1.99           O  
ATOM    464  CB  ALA A  33       1.036  20.958  -3.971  1.00  1.99           C  
ATOM    465  H   ALA A  33      -0.143  20.269  -6.109  1.00  1.99           H  
ATOM    466  HA  ALA A  33      -0.786  22.091  -4.013  1.00  1.99           H  
ATOM    467 1HB  ALA A  33       1.425  21.484  -3.101  1.00  1.99           H  
ATOM    468 2HB  ALA A  33       0.559  20.042  -3.655  1.00  1.99           H  
ATOM    469 3HB  ALA A  33       1.851  20.722  -4.652  1.00  1.99           H  
ATOM    470  N   ALA A  34       1.393  23.055  -6.259  1.00  1.98           N  
ATOM    471  CA  ALA A  34       2.068  24.244  -6.746  1.00  1.98           C  
ATOM    472  C   ALA A  34       1.054  25.337  -7.048  1.00  1.98           C  
ATOM    473  O   ALA A  34       1.249  26.493  -6.662  1.00  1.98           O  
ATOM    474  CB  ALA A  34       2.859  23.915  -7.999  1.00  1.98           C  
ATOM    475  H   ALA A  34       1.474  22.165  -6.752  1.00  1.98           H  
ATOM    476  HA  ALA A  34       2.740  24.598  -5.974  1.00  1.98           H  
ATOM    477 1HB  ALA A  34       3.373  24.809  -8.347  1.00  1.98           H  
ATOM    478 2HB  ALA A  34       3.587  23.137  -7.771  1.00  1.98           H  
ATOM    479 3HB  ALA A  34       2.185  23.564  -8.771  1.00  1.98           H  
ATOM    480  N   ALA A  35      -0.066  24.968  -7.667  1.00  2.01           N  
ATOM    481  CA  ALA A  35      -1.090  25.941  -7.995  1.00  2.01           C  
ATOM    482  C   ALA A  35      -1.650  26.591  -6.739  1.00  2.01           C  
ATOM    483  O   ALA A  35      -1.865  27.806  -6.715  1.00  2.01           O  
ATOM    484  CB  ALA A  35      -2.203  25.274  -8.776  1.00  2.01           C  
ATOM    485  H   ALA A  35      -0.188  24.000  -7.966  1.00  2.01           H  
ATOM    486  HA  ALA A  35      -0.636  26.718  -8.607  1.00  2.01           H  
ATOM    487 1HB  ALA A  35      -2.956  26.012  -9.042  1.00  2.01           H  
ATOM    488 2HB  ALA A  35      -1.790  24.828  -9.682  1.00  2.01           H  
ATOM    489 3HB  ALA A  35      -2.657  24.495  -8.167  1.00  2.01           H  
ATOM    490  N   GLU A  36      -1.859  25.798  -5.685  1.00  2.07           N  
ATOM    491  CA  GLU A  36      -2.378  26.347  -4.438  1.00  2.07           C  
ATOM    492  C   GLU A  36      -1.390  27.308  -3.793  1.00  2.07           C  
ATOM    493  O   GLU A  36      -1.761  28.402  -3.355  1.00  2.07           O  
ATOM    494  CB  GLU A  36      -2.760  25.244  -3.451  1.00  2.07           C  
ATOM    495  CG  GLU A  36      -3.319  25.795  -2.135  1.00  2.07           C  
ATOM    496  CD  GLU A  36      -3.872  24.758  -1.175  1.00  2.07           C  
ATOM    497  OE1 GLU A  36      -3.972  23.621  -1.521  1.00  2.07           O  
ATOM    498  OE2 GLU A  36      -4.176  25.136  -0.059  1.00  2.07           O  
ATOM    499  H   GLU A  36      -1.678  24.794  -5.766  1.00  2.07           H  
ATOM    500  HA  GLU A  36      -3.283  26.909  -4.672  1.00  2.07           H  
ATOM    501 1HB  GLU A  36      -3.504  24.587  -3.900  1.00  2.07           H  
ATOM    502 2HB  GLU A  36      -1.879  24.638  -3.225  1.00  2.07           H  
ATOM    503 1HG  GLU A  36      -2.516  26.337  -1.632  1.00  2.07           H  
ATOM    504 2HG  GLU A  36      -4.102  26.513  -2.372  1.00  2.07           H  
ATOM    505  N   LYS A  37      -0.116  26.914  -3.750  1.00  2.13           N  
ATOM    506  CA  LYS A  37       0.893  27.756  -3.129  1.00  2.13           C  
ATOM    507  C   LYS A  37       1.028  29.073  -3.886  1.00  2.13           C  
ATOM    508  O   LYS A  37       1.163  30.143  -3.273  1.00  2.13           O  
ATOM    509  CB  LYS A  37       2.225  27.008  -3.087  1.00  2.13           C  
ATOM    510  CG  LYS A  37       2.247  25.843  -2.087  1.00  2.13           C  
ATOM    511  CD  LYS A  37       3.565  25.090  -2.131  1.00  2.13           C  
ATOM    512  CE  LYS A  37       3.562  23.917  -1.158  1.00  2.13           C  
ATOM    513  NZ  LYS A  37       4.839  23.150  -1.208  1.00  2.13           N  
ATOM    514  H   LYS A  37       0.144  26.003  -4.132  1.00  2.13           H  
ATOM    515  HA  LYS A  37       0.581  27.980  -2.112  1.00  2.13           H  
ATOM    516 1HB  LYS A  37       2.438  26.598  -4.078  1.00  2.13           H  
ATOM    517 2HB  LYS A  37       3.028  27.698  -2.834  1.00  2.13           H  
ATOM    518 1HG  LYS A  37       2.100  26.233  -1.080  1.00  2.13           H  
ATOM    519 2HG  LYS A  37       1.432  25.157  -2.311  1.00  2.13           H  
ATOM    520 1HD  LYS A  37       3.723  24.711  -3.143  1.00  2.13           H  
ATOM    521 2HD  LYS A  37       4.381  25.764  -1.879  1.00  2.13           H  
ATOM    522 1HE  LYS A  37       3.414  24.292  -0.147  1.00  2.13           H  
ATOM    523 2HE  LYS A  37       2.737  23.246  -1.412  1.00  2.13           H  
ATOM    524 1HZ  LYS A  37       4.796  22.383  -0.553  1.00  2.13           H  
ATOM    525 2HZ  LYS A  37       4.976  22.788  -2.142  1.00  2.13           H  
ATOM    526 3HZ  LYS A  37       5.608  23.758  -0.966  1.00  2.13           H  
ATOM    527  N   LEU A  38       0.965  29.010  -5.217  1.00  2.20           N  
ATOM    528  CA  LEU A  38       1.056  30.218  -6.013  1.00  2.20           C  
ATOM    529  C   LEU A  38      -0.172  31.086  -5.811  1.00  2.20           C  
ATOM    530  O   LEU A  38      -0.056  32.302  -5.658  1.00  2.20           O  
ATOM    531  CB  LEU A  38       1.198  29.851  -7.486  1.00  2.20           C  
ATOM    532  CG  LEU A  38       2.529  29.208  -7.868  1.00  2.20           C  
ATOM    533  CD1 LEU A  38       2.438  28.679  -9.287  1.00  2.20           C  
ATOM    534  CD2 LEU A  38       3.630  30.244  -7.736  1.00  2.20           C  
ATOM    535  H   LEU A  38       0.873  28.107  -5.684  1.00  2.20           H  
ATOM    536  HA  LEU A  38       1.935  30.776  -5.701  1.00  2.20           H  
ATOM    537 1HB  LEU A  38       0.406  29.146  -7.740  1.00  2.20           H  
ATOM    538 2HB  LEU A  38       1.068  30.751  -8.088  1.00  2.20           H  
ATOM    539  HG  LEU A  38       2.741  28.375  -7.205  1.00  2.20           H  
ATOM    540 1HD1 LEU A  38       3.382  28.213  -9.565  1.00  2.20           H  
ATOM    541 2HD1 LEU A  38       1.638  27.938  -9.337  1.00  2.20           H  
ATOM    542 3HD1 LEU A  38       2.220  29.500  -9.969  1.00  2.20           H  
ATOM    543 1HD2 LEU A  38       4.586  29.794  -8.004  1.00  2.20           H  
ATOM    544 2HD2 LEU A  38       3.421  31.084  -8.402  1.00  2.20           H  
ATOM    545 3HD2 LEU A  38       3.671  30.599  -6.706  1.00  2.20           H  
ATOM    546  N   ALA A  39      -1.355  30.468  -5.746  1.00  2.28           N  
ATOM    547  CA  ALA A  39      -2.567  31.250  -5.576  1.00  2.28           C  
ATOM    548  C   ALA A  39      -2.526  32.021  -4.272  1.00  2.28           C  
ATOM    549  O   ALA A  39      -2.802  33.225  -4.257  1.00  2.28           O  
ATOM    550  CB  ALA A  39      -3.776  30.328  -5.582  1.00  2.28           C  
ATOM    551  H   ALA A  39      -1.428  29.459  -5.873  1.00  2.28           H  
ATOM    552  HA  ALA A  39      -2.639  31.958  -6.396  1.00  2.28           H  
ATOM    553 1HB  ALA A  39      -4.684  30.917  -5.469  1.00  2.28           H  
ATOM    554 2HB  ALA A  39      -3.807  29.782  -6.525  1.00  2.28           H  
ATOM    555 3HB  ALA A  39      -3.696  29.620  -4.758  1.00  2.28           H  
ATOM    556  N   LYS A  40      -2.088  31.361  -3.203  1.00  2.42           N  
ATOM    557  CA  LYS A  40      -2.009  32.010  -1.903  1.00  2.42           C  
ATOM    558  C   LYS A  40      -0.943  33.090  -1.903  1.00  2.42           C  
ATOM    559  O   LYS A  40      -1.121  34.161  -1.314  1.00  2.42           O  
ATOM    560  CB  LYS A  40      -1.753  30.979  -0.816  1.00  2.42           C  
ATOM    561  CG  LYS A  40      -2.946  30.076  -0.556  1.00  2.42           C  
ATOM    562  CD  LYS A  40      -2.657  29.040   0.513  1.00  2.42           C  
ATOM    563  CE  LYS A  40      -3.878  28.167   0.757  1.00  2.42           C  
ATOM    564  NZ  LYS A  40      -3.617  27.097   1.760  1.00  2.42           N  
ATOM    565  H   LYS A  40      -1.851  30.368  -3.283  1.00  2.42           H  
ATOM    566  HA  LYS A  40      -2.971  32.487  -1.701  1.00  2.42           H  
ATOM    567 1HB  LYS A  40      -0.911  30.345  -1.117  1.00  2.42           H  
ATOM    568 2HB  LYS A  40      -1.483  31.478   0.111  1.00  2.42           H  
ATOM    569 1HG  LYS A  40      -3.804  30.683  -0.258  1.00  2.42           H  
ATOM    570 2HG  LYS A  40      -3.196  29.557  -1.483  1.00  2.42           H  
ATOM    571 1HD  LYS A  40      -1.833  28.404   0.179  1.00  2.42           H  
ATOM    572 2HD  LYS A  40      -2.369  29.528   1.441  1.00  2.42           H  
ATOM    573 1HE  LYS A  40      -4.698  28.788   1.111  1.00  2.42           H  
ATOM    574 2HE  LYS A  40      -4.169  27.712  -0.179  1.00  2.42           H  
ATOM    575 1HZ  LYS A  40      -4.453  26.534   1.876  1.00  2.42           H  
ATOM    576 2HZ  LYS A  40      -2.855  26.503   1.437  1.00  2.42           H  
ATOM    577 3HZ  LYS A  40      -3.361  27.511   2.639  1.00  2.42           H  
ATOM    578  N   SER A  41       0.171  32.836  -2.587  1.00  2.74           N  
ATOM    579  CA  SER A  41       1.227  33.823  -2.638  1.00  2.74           C  
ATOM    580  C   SER A  41       0.698  35.086  -3.308  1.00  2.74           C  
ATOM    581  O   SER A  41       0.932  36.194  -2.826  1.00  2.74           O  
ATOM    582  CB  SER A  41       2.416  33.278  -3.405  1.00  2.74           C  
ATOM    583  OG  SER A  41       2.984  32.176  -2.737  1.00  2.74           O  
ATOM    584  H   SER A  41       0.310  31.937  -3.051  1.00  2.74           H  
ATOM    585  HA  SER A  41       1.530  34.068  -1.618  1.00  2.74           H  
ATOM    586 1HB  SER A  41       2.101  32.979  -4.403  1.00  2.74           H  
ATOM    587 2HB  SER A  41       3.161  34.062  -3.519  1.00  2.74           H  
ATOM    588  HG  SER A  41       2.308  31.456  -2.781  1.00  2.74           H  
ATOM    589  N   HIS A  42      -0.085  34.911  -4.377  1.00  3.40           N  
ATOM    590  CA  HIS A  42      -0.619  36.051  -5.100  1.00  3.40           C  
ATOM    591  C   HIS A  42      -1.650  36.806  -4.244  1.00  3.40           C  
ATOM    592  O   HIS A  42      -1.695  38.043  -4.257  1.00  3.40           O  
ATOM    593  CB  HIS A  42      -1.213  35.613  -6.441  1.00  3.40           C  
ATOM    594  CG  HIS A  42      -0.156  35.109  -7.435  1.00  3.40           C  
ATOM    595  ND1 HIS A  42       0.972  35.840  -7.775  1.00  3.40           N  
ATOM    596  CD2 HIS A  42      -0.084  33.957  -8.152  1.00  3.40           C  
ATOM    597  CE1 HIS A  42       1.692  35.153  -8.646  1.00  3.40           C  
ATOM    598  NE2 HIS A  42       1.073  34.010  -8.896  1.00  3.40           N  
ATOM    599  H   HIS A  42      -0.260  33.968  -4.724  1.00  3.40           H  
ATOM    600  HA  HIS A  42       0.185  36.742  -5.321  1.00  3.40           H  
ATOM    601 1HB  HIS A  42      -1.930  34.806  -6.269  1.00  3.40           H  
ATOM    602 2HB  HIS A  42      -1.750  36.442  -6.894  1.00  3.40           H  
ATOM    603  HD1 HIS A  42       1.261  36.743  -7.398  1.00  3.40           H  
ATOM    604  HD2 HIS A  42      -0.738  33.085  -8.218  1.00  3.40           H  
ATOM    605  HE1 HIS A  42       2.624  35.562  -9.034  1.00  3.40           H  
ATOM    606  N   GLU A  43      -2.462  36.076  -3.469  1.00  4.60           N  
ATOM    607  CA  GLU A  43      -3.435  36.742  -2.602  1.00  4.60           C  
ATOM    608  C   GLU A  43      -2.718  37.636  -1.590  1.00  4.60           C  
ATOM    609  O   GLU A  43      -3.187  38.731  -1.278  1.00  4.60           O  
ATOM    610  CB  GLU A  43      -4.304  35.722  -1.849  1.00  4.60           C  
ATOM    611  CG  GLU A  43      -5.315  34.960  -2.709  1.00  4.60           C  
ATOM    612  CD  GLU A  43      -6.067  33.884  -1.936  1.00  4.60           C  
ATOM    613  OE1 GLU A  43      -5.745  33.655  -0.791  1.00  4.60           O  
ATOM    614  OE2 GLU A  43      -6.963  33.295  -2.498  1.00  4.60           O  
ATOM    615  H   GLU A  43      -2.423  35.057  -3.508  1.00  4.60           H  
ATOM    616  HA  GLU A  43      -4.078  37.370  -3.219  1.00  4.60           H  
ATOM    617 1HB  GLU A  43      -3.659  34.991  -1.365  1.00  4.60           H  
ATOM    618 2HB  GLU A  43      -4.857  36.235  -1.063  1.00  4.60           H  
ATOM    619 1HG  GLU A  43      -6.037  35.673  -3.102  1.00  4.60           H  
ATOM    620 2HG  GLU A  43      -4.802  34.511  -3.549  1.00  4.60           H  
ATOM    621  N   LYS A  44      -1.575  37.166  -1.080  1.00  6.62           N  
ATOM    622  CA  LYS A  44      -0.781  37.929  -0.122  1.00  6.62           C  
ATOM    623  C   LYS A  44      -0.102  39.141  -0.774  1.00  6.62           C  
ATOM    624  O   LYS A  44      -0.001  40.206  -0.159  1.00  6.62           O  
ATOM    625  CB  LYS A  44       0.251  37.019   0.546  1.00  6.62           C  
ATOM    626  CG  LYS A  44      -0.358  35.992   1.503  1.00  6.62           C  
ATOM    627  CD  LYS A  44       0.705  35.090   2.103  1.00  6.62           C  
ATOM    628  CE  LYS A  44       0.091  34.061   3.040  1.00  6.62           C  
ATOM    629  NZ  LYS A  44       1.122  33.154   3.614  1.00  6.62           N  
ATOM    630  H   LYS A  44      -1.265  36.229  -1.350  1.00  6.62           H  
ATOM    631  HA  LYS A  44      -1.452  38.305   0.649  1.00  6.62           H  
ATOM    632 1HB  LYS A  44       0.800  36.474  -0.222  1.00  6.62           H  
ATOM    633 2HB  LYS A  44       0.967  37.623   1.099  1.00  6.62           H  
ATOM    634 1HG  LYS A  44      -0.880  36.510   2.307  1.00  6.62           H  
ATOM    635 2HG  LYS A  44      -1.080  35.380   0.961  1.00  6.62           H  
ATOM    636 1HD  LYS A  44       1.223  34.568   1.296  1.00  6.62           H  
ATOM    637 2HD  LYS A  44       1.429  35.690   2.652  1.00  6.62           H  
ATOM    638 1HE  LYS A  44      -0.419  34.578   3.851  1.00  6.62           H  
ATOM    639 2HE  LYS A  44      -0.636  33.465   2.485  1.00  6.62           H  
ATOM    640 1HZ  LYS A  44       0.680  32.486   4.229  1.00  6.62           H  
ATOM    641 2HZ  LYS A  44       1.593  32.665   2.866  1.00  6.62           H  
ATOM    642 3HZ  LYS A  44       1.796  33.697   4.136  1.00  6.62           H  
ATOM    643  N   GLN A  45       0.363  38.983  -2.019  1.00  9.70           N  
ATOM    644  CA  GLN A  45       1.019  40.068  -2.758  1.00  9.70           C  
ATOM    645  C   GLN A  45       0.085  41.240  -3.047  1.00  9.70           C  
ATOM    646  O   GLN A  45       0.501  42.398  -3.012  1.00  9.70           O  
ATOM    647  CB  GLN A  45       1.548  39.564  -4.105  1.00  9.70           C  
ATOM    648  CG  GLN A  45       2.736  38.623  -4.048  1.00  9.70           C  
ATOM    649  CD  GLN A  45       3.016  37.978  -5.418  1.00  9.70           C  
ATOM    650  OE1 GLN A  45       2.157  38.012  -6.324  1.00  9.70           O  
ATOM    651  NE2 GLN A  45       4.203  37.392  -5.570  1.00  9.70           N  
ATOM    652  H   GLN A  45       0.283  38.066  -2.458  1.00  9.70           H  
ATOM    653  HA  GLN A  45       1.849  40.436  -2.155  1.00  9.70           H  
ATOM    654 1HB  GLN A  45       0.747  39.043  -4.620  1.00  9.70           H  
ATOM    655 2HB  GLN A  45       1.824  40.418  -4.721  1.00  9.70           H  
ATOM    656 1HG  GLN A  45       3.616  39.201  -3.764  1.00  9.70           H  
ATOM    657 2HG  GLN A  45       2.561  37.852  -3.319  1.00  9.70           H  
ATOM    658 1HE2 GLN A  45       4.441  36.956  -6.439  1.00  9.70           H  
ATOM    659 2HE2 GLN A  45       4.860  37.392  -4.814  1.00  9.70           H  
ATOM    660  N   GLN A  46      -1.175  40.940  -3.358  1.00 13.79           N  
ATOM    661  CA  GLN A  46      -2.143  41.972  -3.713  1.00 13.79           C  
ATOM    662  C   GLN A  46      -2.318  43.032  -2.605  1.00 13.79           C  
ATOM    663  O   GLN A  46      -2.708  42.687  -1.481  1.00 13.79           O  
ATOM    664  CB  GLN A  46      -3.494  41.296  -3.982  1.00 13.79           C  
ATOM    665  CG  GLN A  46      -4.690  42.225  -4.266  1.00 13.79           C  
ATOM    666  CD  GLN A  46      -4.623  42.978  -5.585  1.00 13.79           C  
ATOM    667  OE1 GLN A  46      -4.435  42.388  -6.656  1.00 13.79           O  
ATOM    668  NE2 GLN A  46      -4.810  44.291  -5.515  1.00 13.79           N  
ATOM    669  H   GLN A  46      -1.451  39.955  -3.392  1.00 13.79           H  
ATOM    670  HA  GLN A  46      -1.796  42.417  -4.634  1.00 13.79           H  
ATOM    671 1HB  GLN A  46      -3.389  40.618  -4.833  1.00 13.79           H  
ATOM    672 2HB  GLN A  46      -3.755  40.674  -3.120  1.00 13.79           H  
ATOM    673 1HG  GLN A  46      -5.598  41.628  -4.260  1.00 13.79           H  
ATOM    674 2HG  GLN A  46      -4.732  42.970  -3.466  1.00 13.79           H  
ATOM    675 1HE2 GLN A  46      -4.795  44.849  -6.344  1.00 13.79           H  
ATOM    676 2HE2 GLN A  46      -4.969  44.733  -4.611  1.00 13.79           H  
ATOM    677  N   PRO A  47      -2.070  44.335  -2.879  1.00 18.25           N  
ATOM    678  CA  PRO A  47      -2.225  45.410  -1.921  1.00 18.25           C  
ATOM    679  C   PRO A  47      -3.691  45.626  -1.612  1.00 18.25           C  
ATOM    680  O   PRO A  47      -4.548  45.548  -2.499  1.00 18.25           O  
ATOM    681  CB  PRO A  47      -1.577  46.604  -2.629  1.00 18.25           C  
ATOM    682  CG  PRO A  47      -1.683  46.290  -4.108  1.00 18.25           C  
ATOM    683  CD  PRO A  47      -1.555  44.778  -4.202  1.00 18.25           C  
ATOM    684  HA  PRO A  47      -1.671  45.147  -1.007  1.00 18.25           H  
ATOM    685 1HB  PRO A  47      -2.099  47.532  -2.347  1.00 18.25           H  
ATOM    686 2HB  PRO A  47      -0.535  46.712  -2.295  1.00 18.25           H  
ATOM    687 1HG  PRO A  47      -2.635  46.658  -4.510  1.00 18.25           H  
ATOM    688 2HG  PRO A  47      -0.886  46.812  -4.657  1.00 18.25           H  
ATOM    689 1HD  PRO A  47      -2.176  44.454  -5.031  1.00 18.25           H  
ATOM    690 2HD  PRO A  47      -0.500  44.480  -4.321  1.00 18.25           H  
ATOM    691  N   GLN A  48      -3.988  46.002  -0.381  1.00 21.94           N  
ATOM    692  CA  GLN A  48      -5.378  46.198   0.004  1.00 21.94           C  
ATOM    693  C   GLN A  48      -5.852  47.626  -0.268  1.00 21.94           C  
ATOM    694  O   GLN A  48      -6.131  48.410   0.644  1.00 21.94           O  
ATOM    695  CB  GLN A  48      -5.535  45.785   1.458  1.00 21.94           C  
ATOM    696  CG  GLN A  48      -5.119  44.314   1.684  1.00 21.94           C  
ATOM    697  CD  GLN A  48      -5.994  43.315   0.922  1.00 21.94           C  
ATOM    698  OE1 GLN A  48      -7.195  43.214   1.201  1.00 21.94           O  
ATOM    699  NE2 GLN A  48      -5.408  42.567  -0.034  1.00 21.94           N  
ATOM    700  H   GLN A  48      -3.258  46.101   0.310  1.00 21.94           H  
ATOM    701  HA  GLN A  48      -5.993  45.528  -0.598  1.00 21.94           H  
ATOM    702 1HB  GLN A  48      -4.924  46.424   2.096  1.00 21.94           H  
ATOM    703 2HB  GLN A  48      -6.575  45.903   1.766  1.00 21.94           H  
ATOM    704 1HG  GLN A  48      -4.090  44.186   1.339  1.00 21.94           H  
ATOM    705 2HG  GLN A  48      -5.185  44.086   2.747  1.00 21.94           H  
ATOM    706 1HE2 GLN A  48      -5.950  41.902  -0.545  1.00 21.94           H  
ATOM    707 2HE2 GLN A  48      -4.406  42.645  -0.264  1.00 21.94           H  
ATOM    708  N   THR A  49      -5.997  47.919  -1.552  1.00 24.06           N  
ATOM    709  CA  THR A  49      -6.299  49.263  -2.047  1.00 24.06           C  
ATOM    710  C   THR A  49      -7.755  49.660  -1.837  1.00 24.06           C  
ATOM    711  O   THR A  49      -8.127  50.818  -2.011  1.00 24.06           O  
ATOM    712  CB  THR A  49      -5.955  49.369  -3.541  1.00 24.06           C  
ATOM    713  OG1 THR A  49      -6.761  48.452  -4.285  1.00 24.06           O  
ATOM    714  CG2 THR A  49      -4.498  49.019  -3.750  1.00 24.06           C  
ATOM    715  H   THR A  49      -5.774  47.167  -2.206  1.00 24.06           H  
ATOM    716  HA  THR A  49      -5.678  49.973  -1.502  1.00 24.06           H  
ATOM    717  HB  THR A  49      -6.143  50.383  -3.893  1.00 24.06           H  
ATOM    718  HG1 THR A  49      -7.677  48.739  -4.258  1.00 24.06           H  
ATOM    719 1HG2 THR A  49      -4.253  49.085  -4.811  1.00 24.06           H  
ATOM    720 2HG2 THR A  49      -3.871  49.709  -3.188  1.00 24.06           H  
ATOM    721 3HG2 THR A  49      -4.327  48.008  -3.403  1.00 24.06           H  
ATOM    722  N   GLY A  50      -8.577  48.690  -1.462  1.00 24.67           N  
ATOM    723  CA  GLY A  50      -9.993  48.916  -1.219  1.00 24.67           C  
ATOM    724  C   GLY A  50     -10.282  49.385   0.211  1.00 24.67           C  
ATOM    725  O   GLY A  50     -11.442  49.577   0.563  1.00 24.67           O  
ATOM    726  H   GLY A  50      -8.194  47.765  -1.342  1.00 24.67           H  
ATOM    727 1HA  GLY A  50     -10.366  49.654  -1.928  1.00 24.67           H  
ATOM    728 2HA  GLY A  50     -10.538  47.993  -1.411  1.00 24.67           H  
ATOM    729  N   ASP A  51      -9.242  49.549   1.040  1.00 24.67           N  
ATOM    730  CA  ASP A  51      -9.405  49.971   2.435  1.00 24.67           C  
ATOM    731  C   ASP A  51      -9.469  51.507   2.589  1.00 24.67           C  
ATOM    732  O   ASP A  51      -8.427  52.168   2.551  1.00 24.67           O  
ATOM    733  CB  ASP A  51      -8.237  49.433   3.251  1.00 24.67           C  
ATOM    734  CG  ASP A  51      -8.263  49.758   4.751  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      -8.998  50.652   5.192  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      -7.492  49.111   5.466  1.00 24.67           O  
ATOM    737  H   ASP A  51      -8.295  49.355   0.708  1.00 24.67           H  
ATOM    738  HA  ASP A  51     -10.311  49.499   2.804  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      -8.193  48.346   3.128  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      -7.310  49.830   2.831  1.00 24.67           H  
ATOM    741  N   PRO A  52     -10.648  52.103   2.861  1.00 24.67           N  
ATOM    742  CA  PRO A  52     -10.881  53.533   2.878  1.00 24.67           C  
ATOM    743  C   PRO A  52     -10.213  54.229   4.047  1.00 24.67           C  
ATOM    744  O   PRO A  52     -10.046  55.450   4.029  1.00 24.67           O  
ATOM    745  CB  PRO A  52     -12.404  53.630   3.007  1.00 24.67           C  
ATOM    746  CG  PRO A  52     -12.805  52.372   3.741  1.00 24.67           C  
ATOM    747  CD  PRO A  52     -11.829  51.306   3.276  1.00 24.67           C  
ATOM    748  HA  PRO A  52     -10.537  53.959   1.922  1.00 24.67           H  
ATOM    749 1HB  PRO A  52     -12.677  54.547   3.555  1.00 24.67           H  
ATOM    750 2HB  PRO A  52     -12.862  53.705   2.011  1.00 24.67           H  
ATOM    751 1HG  PRO A  52     -12.756  52.543   4.827  1.00 24.67           H  
ATOM    752 2HG  PRO A  52     -13.852  52.122   3.508  1.00 24.67           H  
ATOM    753 1HD  PRO A  52     -11.581  50.658   4.136  1.00 24.67           H  
ATOM    754 2HD  PRO A  52     -12.261  50.756   2.442  1.00 24.67           H  
ATOM    755  N   SER A  53      -9.790  53.477   5.070  1.00 24.67           N  
ATOM    756  CA  SER A  53      -9.250  54.140   6.248  1.00 24.67           C  
ATOM    757  C   SER A  53      -7.830  54.617   5.997  1.00 24.67           C  
ATOM    758  O   SER A  53      -7.260  55.352   6.801  1.00 24.67           O  
ATOM    759  CB  SER A  53      -9.318  53.239   7.476  1.00 24.67           C  
ATOM    760  OG  SER A  53      -8.441  52.154   7.398  1.00 24.67           O  
ATOM    761  H   SER A  53      -9.821  52.449   5.055  1.00 24.67           H  
ATOM    762  HA  SER A  53      -9.864  55.017   6.455  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -9.094  53.829   8.361  1.00 24.67           H  
ATOM    764 2HB  SER A  53     -10.336  52.870   7.583  1.00 24.67           H  
ATOM    765  HG  SER A  53      -8.704  51.638   6.600  1.00 24.67           H  
ATOM    766  N   LYS A  54      -7.261  54.189   4.872  1.00 24.67           N  
ATOM    767  CA  LYS A  54      -5.916  54.573   4.505  1.00 24.67           C  
ATOM    768  C   LYS A  54      -5.926  55.747   3.516  1.00 24.67           C  
ATOM    769  O   LYS A  54      -4.871  56.152   3.020  1.00 24.67           O  
ATOM    770  CB  LYS A  54      -5.185  53.357   3.936  1.00 24.67           C  
ATOM    771  CG  LYS A  54      -4.973  52.234   4.982  1.00 24.67           C  
ATOM    772  CD  LYS A  54      -4.282  51.006   4.395  1.00 24.67           C  
ATOM    773  CE  LYS A  54      -3.939  49.965   5.483  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      -5.158  49.425   6.158  1.00 24.67           N  
ATOM    775  H   LYS A  54      -7.773  53.565   4.243  1.00 24.67           H  
ATOM    776  HA  LYS A  54      -5.390  54.900   5.400  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      -5.767  52.938   3.107  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      -4.215  53.658   3.544  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      -4.385  52.617   5.814  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      -5.952  51.924   5.369  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -4.949  50.541   3.663  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -3.368  51.304   3.890  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -3.403  49.139   5.022  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      -3.299  50.427   6.231  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      -4.906  48.754   6.854  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      -5.677  50.168   6.599  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      -5.795  48.978   5.483  1.00 24.67           H  
ATOM    788  N   SER A  55      -7.117  56.278   3.203  1.00 24.67           N  
ATOM    789  CA  SER A  55      -7.223  57.385   2.260  1.00 24.67           C  
ATOM    790  C   SER A  55      -6.526  58.642   2.754  1.00 24.67           C  
ATOM    791  O   SER A  55      -6.597  58.993   3.932  1.00 24.67           O  
ATOM    792  CB  SER A  55      -8.669  57.725   1.981  1.00 24.67           C  
ATOM    793  OG  SER A  55      -8.764  58.849   1.119  1.00 24.67           O  
ATOM    794  H   SER A  55      -7.975  55.925   3.628  1.00 24.67           H  
ATOM    795  HA  SER A  55      -6.749  57.079   1.326  1.00 24.67           H  
ATOM    796 1HB  SER A  55      -9.169  56.866   1.531  1.00 24.67           H  
ATOM    797 2HB  SER A  55      -9.175  57.939   2.921  1.00 24.67           H  
ATOM    798  HG  SER A  55      -9.700  59.111   1.140  1.00 24.67           H  
ATOM    799  N   SER A  56      -5.894  59.350   1.827  1.00 24.67           N  
ATOM    800  CA  SER A  56      -5.245  60.620   2.129  1.00 24.67           C  
ATOM    801  C   SER A  56      -6.109  61.813   1.706  1.00 24.67           C  
ATOM    802  O   SER A  56      -5.687  62.964   1.833  1.00 24.67           O  
ATOM    803  CB  SER A  56      -3.886  60.684   1.454  1.00 24.67           C  
ATOM    804  OG  SER A  56      -4.005  60.655   0.056  1.00 24.67           O  
ATOM    805  H   SER A  56      -5.867  58.994   0.882  1.00 24.67           H  
ATOM    806  HA  SER A  56      -5.093  60.677   3.207  1.00 24.67           H  
ATOM    807 1HB  SER A  56      -3.373  61.596   1.759  1.00 24.67           H  
ATOM    808 2HB  SER A  56      -3.282  59.841   1.787  1.00 24.67           H  
ATOM    809  HG  SER A  56      -4.418  61.486  -0.194  1.00 24.67           H  
ATOM    810  N   SER A  57      -7.331  61.544   1.227  1.00 24.67           N  
ATOM    811  CA  SER A  57      -8.217  62.599   0.706  1.00 24.67           C  
ATOM    812  C   SER A  57      -8.643  63.637   1.750  1.00 24.67           C  
ATOM    813  O   SER A  57      -9.035  64.752   1.410  1.00 24.67           O  
ATOM    814  CB  SER A  57      -9.453  61.982   0.074  1.00 24.67           C  
ATOM    815  OG  SER A  57     -10.267  61.360   1.037  1.00 24.67           O  
ATOM    816  H   SER A  57      -7.655  60.576   1.197  1.00 24.67           H  
ATOM    817  HA  SER A  57      -7.671  63.128  -0.078  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -10.021  62.755  -0.441  1.00 24.67           H  
ATOM    819 2HB  SER A  57      -9.146  61.249  -0.670  1.00 24.67           H  
ATOM    820  HG  SER A  57     -10.548  62.065   1.636  1.00 24.67           H  
ATOM    821  N   ASN A  58      -8.501  63.302   3.024  1.00 24.67           N  
ATOM    822  CA  ASN A  58      -8.890  64.195   4.104  1.00 24.67           C  
ATOM    823  C   ASN A  58      -7.954  65.402   4.249  1.00 24.67           C  
ATOM    824  O   ASN A  58      -8.258  66.327   5.006  1.00 24.67           O  
ATOM    825  CB  ASN A  58      -8.963  63.423   5.408  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.149  62.493   5.463  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -11.141  62.668   4.742  1.00 24.67           O  
ATOM    828  ND2 ASN A  58     -10.066  61.501   6.313  1.00 24.67           N  
ATOM    829  H   ASN A  58      -8.141  62.386   3.245  1.00 24.67           H  
ATOM    830  HA  ASN A  58      -9.883  64.586   3.880  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      -8.050  62.840   5.536  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -9.026  64.124   6.240  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58     -10.820  60.849   6.397  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.246  61.393   6.875  1.00 24.67           H  
ATOM    835  N   SER A  59      -6.815  65.410   3.540  1.00 24.67           N  
ATOM    836  CA  SER A  59      -5.902  66.548   3.625  1.00 24.67           C  
ATOM    837  C   SER A  59      -6.370  67.793   2.857  1.00 24.67           C  
ATOM    838  O   SER A  59      -5.837  68.880   3.095  1.00 24.67           O  
ATOM    839  CB  SER A  59      -4.514  66.164   3.129  1.00 24.67           C  
ATOM    840  OG  SER A  59      -4.495  65.883   1.741  1.00 24.67           O  
ATOM    841  H   SER A  59      -6.576  64.627   2.927  1.00 24.67           H  
ATOM    842  HA  SER A  59      -5.816  66.824   4.676  1.00 24.67           H  
ATOM    843 1HB  SER A  59      -3.821  66.975   3.340  1.00 24.67           H  
ATOM    844 2HB  SER A  59      -4.169  65.290   3.677  1.00 24.67           H  
ATOM    845  HG  SER A  59      -4.729  66.717   1.249  1.00 24.67           H  
ATOM    846  N   ASP A  60      -7.355  67.643   1.960  1.00 24.67           N  
ATOM    847  CA  ASP A  60      -7.800  68.759   1.122  1.00 24.67           C  
ATOM    848  C   ASP A  60      -9.324  68.866   1.018  1.00 24.67           C  
ATOM    849  O   ASP A  60      -9.908  69.823   1.537  1.00 24.67           O  
ATOM    850  OXT ASP A  60      -9.897  68.221   0.144  1.00 24.67           O  
ATOM    851  CB  ASP A  60      -7.181  68.617  -0.276  1.00 24.67           C  
ATOM    852  CG  ASP A  60      -5.656  68.853  -0.281  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      -5.248  69.986  -0.372  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      -4.923  67.895  -0.129  1.00 24.67           O  
ATOM    855  H   ASP A  60      -7.794  66.725   1.844  1.00 24.67           H  
ATOM    856  HA  ASP A  60      -7.434  69.683   1.565  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      -7.382  67.617  -0.663  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      -7.647  69.332  -0.955  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643785 MODEL 5 line_9
PFRMAT TS
TARGET line_9
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   GLU A   1      -0.338   1.544   0.675  1.00  6.67           N  
ATOM      2  CA  GLU A   1       0.923   1.070   0.122  1.00  6.67           C  
ATOM      3  C   GLU A   1       1.826   2.241  -0.237  1.00  6.67           C  
ATOM      4  O   GLU A   1       1.412   3.195  -0.905  1.00  6.67           O  
ATOM      5  CB  GLU A   1       0.689   0.186  -1.110  1.00  6.67           C  
ATOM      6  CG  GLU A   1       1.965  -0.438  -1.698  1.00  6.67           C  
ATOM      7  CD  GLU A   1       1.706  -1.314  -2.908  1.00  6.67           C  
ATOM      8  OE1 GLU A   1       0.564  -1.513  -3.248  1.00  6.67           O  
ATOM      9  OE2 GLU A   1       2.659  -1.780  -3.489  1.00  6.67           O  
ATOM     10 1H   GLU A   1      -1.105   1.069   0.225  1.00  6.67           H  
ATOM     11 2H   GLU A   1      -0.362   1.360   1.666  1.00  6.67           H  
ATOM     12 3H   GLU A   1      -0.419   2.538   0.518  1.00  6.67           H  
ATOM     13  HA  GLU A   1       1.431   0.473   0.880  1.00  6.67           H  
ATOM     14 1HB  GLU A   1       0.009  -0.623  -0.850  1.00  6.67           H  
ATOM     15 2HB  GLU A   1       0.209   0.775  -1.891  1.00  6.67           H  
ATOM     16 1HG  GLU A   1       2.654   0.354  -1.983  1.00  6.67           H  
ATOM     17 2HG  GLU A   1       2.450  -1.031  -0.926  1.00  6.67           H  
ATOM     18  N   ASN A   2       3.084   2.178   0.181  1.00  5.96           N  
ATOM     19  CA  ASN A   2       4.023   3.268  -0.090  1.00  5.96           C  
ATOM     20  C   ASN A   2       4.567   3.192  -1.519  1.00  5.96           C  
ATOM     21  O   ASN A   2       5.735   2.874  -1.740  1.00  5.96           O  
ATOM     22  CB  ASN A   2       5.159   3.250   0.918  1.00  5.96           C  
ATOM     23  CG  ASN A   2       5.999   4.508   0.893  1.00  5.96           C  
ATOM     24  OD1 ASN A   2       5.538   5.556   0.422  1.00  5.96           O  
ATOM     25  ND2 ASN A   2       7.203   4.419   1.414  1.00  5.96           N  
ATOM     26  H   ASN A   2       3.405   1.374   0.703  1.00  5.96           H  
ATOM     27  HA  ASN A   2       3.489   4.216   0.004  1.00  5.96           H  
ATOM     28 1HB  ASN A   2       4.753   3.123   1.922  1.00  5.96           H  
ATOM     29 2HB  ASN A   2       5.807   2.398   0.718  1.00  5.96           H  
ATOM     30 1HD2 ASN A   2       7.814   5.232   1.457  1.00  5.96           H  
ATOM     31 2HD2 ASN A   2       7.519   3.551   1.788  1.00  5.96           H  
ATOM     32  N   VAL A   3       3.698   3.496  -2.478  1.00  5.14           N  
ATOM     33  CA  VAL A   3       4.011   3.411  -3.906  1.00  5.14           C  
ATOM     34  C   VAL A   3       4.853   4.586  -4.403  1.00  5.14           C  
ATOM     35  O   VAL A   3       5.375   4.552  -5.518  1.00  5.14           O  
ATOM     36  CB  VAL A   3       2.712   3.333  -4.729  1.00  5.14           C  
ATOM     37  CG1 VAL A   3       1.921   2.120  -4.325  1.00  5.14           C  
ATOM     38  CG2 VAL A   3       1.888   4.580  -4.501  1.00  5.14           C  
ATOM     39  H   VAL A   3       2.754   3.736  -2.173  1.00  5.14           H  
ATOM     40  HA  VAL A   3       4.573   2.492  -4.071  1.00  5.14           H  
ATOM     41  HB  VAL A   3       2.959   3.238  -5.784  1.00  5.14           H  
ATOM     42 1HG1 VAL A   3       1.006   2.059  -4.912  1.00  5.14           H  
ATOM     43 2HG1 VAL A   3       2.516   1.221  -4.489  1.00  5.14           H  
ATOM     44 3HG1 VAL A   3       1.669   2.198  -3.279  1.00  5.14           H  
ATOM     45 1HG2 VAL A   3       0.972   4.519  -5.085  1.00  5.14           H  
ATOM     46 2HG2 VAL A   3       1.641   4.657  -3.440  1.00  5.14           H  
ATOM     47 3HG2 VAL A   3       2.449   5.444  -4.810  1.00  5.14           H  
ATOM     48  N   LEU A   4       4.952   5.635  -3.590  1.00  4.35           N  
ATOM     49  CA  LEU A   4       5.708   6.835  -3.923  1.00  4.35           C  
ATOM     50  C   LEU A   4       5.287   7.489  -5.240  1.00  4.35           C  
ATOM     51  O   LEU A   4       6.118   7.788  -6.090  1.00  4.35           O  
ATOM     52  CB  LEU A   4       7.208   6.522  -3.922  1.00  4.35           C  
ATOM     53  CG  LEU A   4       7.728   5.996  -2.575  1.00  4.35           C  
ATOM     54  CD1 LEU A   4       9.193   5.657  -2.661  1.00  4.35           C  
ATOM     55  CD2 LEU A   4       7.488   7.046  -1.541  1.00  4.35           C  
ATOM     56  H   LEU A   4       4.496   5.575  -2.691  1.00  4.35           H  
ATOM     57  HA  LEU A   4       5.532   7.562  -3.130  1.00  4.35           H  
ATOM     58 1HB  LEU A   4       7.430   5.791  -4.692  1.00  4.35           H  
ATOM     59 2HB  LEU A   4       7.751   7.442  -4.150  1.00  4.35           H  
ATOM     60  HG  LEU A   4       7.193   5.084  -2.302  1.00  4.35           H  
ATOM     61 1HD1 LEU A   4       9.536   5.292  -1.693  1.00  4.35           H  
ATOM     62 2HD1 LEU A   4       9.356   4.893  -3.415  1.00  4.35           H  
ATOM     63 3HD1 LEU A   4       9.751   6.551  -2.912  1.00  4.35           H  
ATOM     64 1HD2 LEU A   4       7.849   6.697  -0.575  1.00  4.35           H  
ATOM     65 2HD2 LEU A   4       8.010   7.939  -1.820  1.00  4.35           H  
ATOM     66 3HD2 LEU A   4       6.423   7.260  -1.479  1.00  4.35           H  
ATOM     67  N   LYS A   5       3.985   7.707  -5.405  1.00  3.69           N  
ATOM     68  CA  LYS A   5       3.471   8.355  -6.606  1.00  3.69           C  
ATOM     69  C   LYS A   5       4.167   9.681  -6.833  1.00  3.69           C  
ATOM     70  O   LYS A   5       4.346  10.468  -5.900  1.00  3.69           O  
ATOM     71  CB  LYS A   5       1.959   8.572  -6.539  1.00  3.69           C  
ATOM     72  CG  LYS A   5       1.390   9.224  -7.813  1.00  3.69           C  
ATOM     73  CD  LYS A   5      -0.122   9.381  -7.778  1.00  3.69           C  
ATOM     74  CE  LYS A   5      -0.609  10.082  -9.052  1.00  3.69           C  
ATOM     75  NZ  LYS A   5      -2.089  10.266  -9.066  1.00  3.69           N  
ATOM     76  H   LYS A   5       3.348   7.429  -4.680  1.00  3.69           H  
ATOM     77  HA  LYS A   5       3.689   7.713  -7.458  1.00  3.69           H  
ATOM     78 1HB  LYS A   5       1.456   7.613  -6.395  1.00  3.69           H  
ATOM     79 2HB  LYS A   5       1.711   9.207  -5.689  1.00  3.69           H  
ATOM     80 1HG  LYS A   5       1.820  10.221  -7.930  1.00  3.69           H  
ATOM     81 2HG  LYS A   5       1.664   8.630  -8.682  1.00  3.69           H  
ATOM     82 1HD  LYS A   5      -0.596   8.404  -7.695  1.00  3.69           H  
ATOM     83 2HD  LYS A   5      -0.401   9.981  -6.913  1.00  3.69           H  
ATOM     84 1HE  LYS A   5      -0.129  11.061  -9.122  1.00  3.69           H  
ATOM     85 2HE  LYS A   5      -0.318   9.488  -9.919  1.00  3.69           H  
ATOM     86 1HZ  LYS A   5      -2.352  10.732  -9.923  1.00  3.69           H  
ATOM     87 2HZ  LYS A   5      -2.544   9.365  -9.015  1.00  3.69           H  
ATOM     88 3HZ  LYS A   5      -2.370  10.828  -8.274  1.00  3.69           H  
ATOM     89  N   CYS A   6       4.559   9.928  -8.071  1.00  3.21           N  
ATOM     90  CA  CYS A   6       5.270  11.130  -8.446  1.00  3.21           C  
ATOM     91  C   CYS A   6       4.431  12.345  -8.049  1.00  3.21           C  
ATOM     92  O   CYS A   6       3.268  12.441  -8.454  1.00  3.21           O  
ATOM     93  CB  CYS A   6       5.497  11.151  -9.956  1.00  3.21           C  
ATOM     94  SG  CYS A   6       6.541  12.478 -10.558  1.00  3.21           S  
ATOM     95  H   CYS A   6       4.369   9.234  -8.784  1.00  3.21           H  
ATOM     96  HA  CYS A   6       6.229  11.141  -7.937  1.00  3.21           H  
ATOM     97 1HB  CYS A   6       5.930  10.208 -10.267  1.00  3.21           H  
ATOM     98 2HB  CYS A   6       4.536  11.240 -10.460  1.00  3.21           H  
ATOM     99  N   PRO A   7       4.969  13.332  -7.305  1.00  2.88           N  
ATOM    100  CA  PRO A   7       4.232  14.463  -6.748  1.00  2.88           C  
ATOM    101  C   PRO A   7       3.817  15.563  -7.725  1.00  2.88           C  
ATOM    102  O   PRO A   7       4.191  16.722  -7.576  1.00  2.88           O  
ATOM    103  CB  PRO A   7       5.244  15.009  -5.728  1.00  2.88           C  
ATOM    104  CG  PRO A   7       6.596  14.686  -6.328  1.00  2.88           C  
ATOM    105  CD  PRO A   7       6.409  13.325  -6.966  1.00  2.88           C  
ATOM    106  HA  PRO A   7       3.347  14.077  -6.226  1.00  2.88           H  
ATOM    107 1HB  PRO A   7       5.090  16.086  -5.591  1.00  2.88           H  
ATOM    108 2HB  PRO A   7       5.080  14.539  -4.752  1.00  2.88           H  
ATOM    109 1HG  PRO A   7       6.887  15.457  -7.055  1.00  2.88           H  
ATOM    110 2HG  PRO A   7       7.369  14.673  -5.541  1.00  2.88           H  
ATOM    111 1HD  PRO A   7       7.035  13.256  -7.851  1.00  2.88           H  
ATOM    112 2HD  PRO A   7       6.623  12.535  -6.227  1.00  2.88           H  
ATOM    113  N   THR A   8       3.021  15.173  -8.709  1.00  2.66           N  
ATOM    114  CA  THR A   8       2.471  16.091  -9.697  1.00  2.66           C  
ATOM    115  C   THR A   8       1.309  15.476 -10.474  1.00  2.66           C  
ATOM    116  O   THR A   8       1.387  14.320 -10.878  1.00  2.66           O  
ATOM    117  CB  THR A   8       3.562  16.497 -10.697  1.00  2.66           C  
ATOM    118  OG1 THR A   8       2.995  17.289 -11.774  1.00  2.66           O  
ATOM    119  CG2 THR A   8       4.187  15.279 -11.231  1.00  2.66           C  
ATOM    120  H   THR A   8       2.786  14.188  -8.752  1.00  2.66           H  
ATOM    121  HA  THR A   8       2.142  16.967  -9.150  1.00  2.66           H  
ATOM    122  HB  THR A   8       4.312  17.093 -10.184  1.00  2.66           H  
ATOM    123  HG1 THR A   8       3.700  17.794 -12.209  1.00  2.66           H  
ATOM    124 1HG2 THR A   8       4.961  15.547 -11.922  1.00  2.66           H  
ATOM    125 2HG2 THR A   8       4.607  14.703 -10.413  1.00  2.66           H  
ATOM    126 3HG2 THR A   8       3.427  14.705 -11.727  1.00  2.66           H  
ATOM    127  N   PRO A   9       0.278  16.256 -10.837  1.00  2.50           N  
ATOM    128  CA  PRO A   9      -0.847  15.827 -11.646  1.00  2.50           C  
ATOM    129  C   PRO A   9      -0.435  15.470 -13.067  1.00  2.50           C  
ATOM    130  O   PRO A   9      -1.199  14.834 -13.791  1.00  2.50           O  
ATOM    131  CB  PRO A   9      -1.778  17.046 -11.607  1.00  2.50           C  
ATOM    132  CG  PRO A   9      -0.874  18.220 -11.323  1.00  2.50           C  
ATOM    133  CD  PRO A   9       0.194  17.677 -10.407  1.00  2.50           C  
ATOM    134  HA  PRO A   9      -1.323  14.959 -11.160  1.00  2.50           H  
ATOM    135 1HB  PRO A   9      -2.299  17.143 -12.571  1.00  2.50           H  
ATOM    136 2HB  PRO A   9      -2.557  16.903 -10.841  1.00  2.50           H  
ATOM    137 1HG  PRO A   9      -0.465  18.613 -12.265  1.00  2.50           H  
ATOM    138 2HG  PRO A   9      -1.449  19.039 -10.863  1.00  2.50           H  
ATOM    139 1HD  PRO A   9       1.107  18.235 -10.611  1.00  2.50           H  
ATOM    140 2HD  PRO A   9      -0.117  17.746  -9.353  1.00  2.50           H  
ATOM    141  N   GLY A  10       0.752  15.908 -13.494  1.00  2.37           N  
ATOM    142  CA  GLY A  10       1.183  15.615 -14.855  1.00  2.37           C  
ATOM    143  C   GLY A  10       1.953  14.300 -14.992  1.00  2.37           C  
ATOM    144  O   GLY A  10       2.366  13.937 -16.100  1.00  2.37           O  
ATOM    145  H   GLY A  10       1.391  16.426 -12.885  1.00  2.37           H  
ATOM    146 1HA  GLY A  10       0.316  15.593 -15.513  1.00  2.37           H  
ATOM    147 2HA  GLY A  10       1.813  16.434 -15.207  1.00  2.37           H  
ATOM    148  N   CYS A  11       2.192  13.585 -13.888  1.00  2.25           N  
ATOM    149  CA  CYS A  11       3.000  12.378 -14.003  1.00  2.25           C  
ATOM    150  C   CYS A  11       2.518  11.204 -13.169  1.00  2.25           C  
ATOM    151  O   CYS A  11       1.630  11.322 -12.323  1.00  2.25           O  
ATOM    152  CB  CYS A  11       4.428  12.667 -13.620  1.00  2.25           C  
ATOM    153  SG  CYS A  11       5.150  14.055 -14.478  1.00  2.25           S  
ATOM    154  H   CYS A  11       1.835  13.876 -12.974  1.00  2.25           H  
ATOM    155  HA  CYS A  11       2.989  12.060 -15.046  1.00  2.25           H  
ATOM    156 1HB  CYS A  11       4.486  12.826 -12.563  1.00  2.25           H  
ATOM    157 2HB  CYS A  11       5.038  11.787 -13.845  1.00  2.25           H  
ATOM    158  HG  CYS A  11       4.512  13.836 -15.641  1.00  2.25           H  
ATOM    159  N   THR A  12       3.135  10.059 -13.409  1.00  2.12           N  
ATOM    160  CA  THR A  12       2.880   8.853 -12.648  1.00  2.12           C  
ATOM    161  C   THR A  12       4.172   8.426 -11.961  1.00  2.12           C  
ATOM    162  O   THR A  12       5.259   8.823 -12.378  1.00  2.12           O  
ATOM    163  CB  THR A  12       2.356   7.731 -13.570  1.00  2.12           C  
ATOM    164  OG1 THR A  12       3.356   7.423 -14.552  1.00  2.12           O  
ATOM    165  CG2 THR A  12       1.080   8.159 -14.266  1.00  2.12           C  
ATOM    166  H   THR A  12       3.834  10.028 -14.139  1.00  2.12           H  
ATOM    167  HA  THR A  12       2.136   9.066 -11.877  1.00  2.12           H  
ATOM    168  HB  THR A  12       2.160   6.839 -12.973  1.00  2.12           H  
ATOM    169  HG1 THR A  12       3.108   6.599 -15.043  1.00  2.12           H  
ATOM    170 1HG2 THR A  12       0.733   7.350 -14.908  1.00  2.12           H  
ATOM    171 2HG2 THR A  12       0.316   8.386 -13.521  1.00  2.12           H  
ATOM    172 3HG2 THR A  12       1.269   9.044 -14.871  1.00  2.12           H  
ATOM    173  N   GLY A  13       4.059   7.553 -10.951  1.00  2.03           N  
ATOM    174  CA  GLY A  13       5.228   7.041 -10.205  1.00  2.03           C  
ATOM    175  C   GLY A  13       6.231   6.314 -11.097  1.00  2.03           C  
ATOM    176  O   GLY A  13       7.409   6.220 -10.776  1.00  2.03           O  
ATOM    177  H   GLY A  13       3.140   7.243 -10.679  1.00  2.03           H  
ATOM    178 1HA  GLY A  13       5.730   7.862  -9.695  1.00  2.03           H  
ATOM    179 2HA  GLY A  13       4.884   6.360  -9.427  1.00  2.03           H  
ATOM    180  N   GLN A  14       5.768   5.894 -12.263  1.00  2.02           N  
ATOM    181  CA  GLN A  14       6.544   5.176 -13.260  1.00  2.02           C  
ATOM    182  C   GLN A  14       7.756   5.982 -13.729  1.00  2.02           C  
ATOM    183  O   GLN A  14       8.777   5.407 -14.106  1.00  2.02           O  
ATOM    184  CB  GLN A  14       5.635   4.926 -14.455  1.00  2.02           C  
ATOM    185  CG  GLN A  14       4.504   3.943 -14.180  1.00  2.02           C  
ATOM    186  CD  GLN A  14       3.479   3.916 -15.302  1.00  2.02           C  
ATOM    187  OE1 GLN A  14       3.012   4.980 -15.753  1.00  2.02           O  
ATOM    188  NE2 GLN A  14       3.123   2.719 -15.758  1.00  2.02           N  
ATOM    189  H   GLN A  14       4.796   6.057 -12.461  1.00  2.02           H  
ATOM    190  HA  GLN A  14       6.888   4.239 -12.832  1.00  2.02           H  
ATOM    191 1HB  GLN A  14       5.218   5.860 -14.795  1.00  2.02           H  
ATOM    192 2HB  GLN A  14       6.228   4.518 -15.272  1.00  2.02           H  
ATOM    193 1HG  GLN A  14       4.924   2.946 -14.070  1.00  2.02           H  
ATOM    194 2HG  GLN A  14       3.999   4.244 -13.263  1.00  2.02           H  
ATOM    195 1HE2 GLN A  14       2.451   2.638 -16.497  1.00  2.02           H  
ATOM    196 2HE2 GLN A  14       3.526   1.889 -15.363  1.00  2.02           H  
ATOM    197  N   GLY A  15       7.625   7.309 -13.761  1.00  2.12           N  
ATOM    198  CA  GLY A  15       8.702   8.180 -14.218  1.00  2.12           C  
ATOM    199  C   GLY A  15       9.500   8.794 -13.067  1.00  2.12           C  
ATOM    200  O   GLY A  15      10.339   9.665 -13.291  1.00  2.12           O  
ATOM    201  H   GLY A  15       6.766   7.737 -13.411  1.00  2.12           H  
ATOM    202 1HA  GLY A  15       9.373   7.615 -14.864  1.00  2.12           H  
ATOM    203 2HA  GLY A  15       8.277   8.978 -14.822  1.00  2.12           H  
ATOM    204  N   HIS A  16       9.233   8.369 -11.840  1.00  2.38           N  
ATOM    205  CA  HIS A  16       9.828   8.973 -10.652  1.00  2.38           C  
ATOM    206  C   HIS A  16      11.208   8.374 -10.349  1.00  2.38           C  
ATOM    207  O   HIS A  16      11.340   7.175 -10.034  1.00  2.38           O  
ATOM    208  CB  HIS A  16       8.771   8.846  -9.540  1.00  2.38           C  
ATOM    209  CG  HIS A  16       8.978   9.500  -8.237  1.00  2.38           C  
ATOM    210  ND1 HIS A  16       9.281  10.829  -8.103  1.00  2.38           N  
ATOM    211  CD2 HIS A  16       8.813   9.019  -6.997  1.00  2.38           C  
ATOM    212  CE1 HIS A  16       9.354  11.123  -6.820  1.00  2.38           C  
ATOM    213  NE2 HIS A  16       9.082  10.034  -6.123  1.00  2.38           N  
ATOM    214  H   HIS A  16       8.566   7.614 -11.696  1.00  2.38           H  
ATOM    215  HA  HIS A  16       9.978  10.040 -10.826  1.00  2.38           H  
ATOM    216 1HB  HIS A  16       7.834   9.189  -9.927  1.00  2.38           H  
ATOM    217 2HB  HIS A  16       8.643   7.792  -9.320  1.00  2.38           H  
ATOM    218  HD1 HIS A  16       9.444  11.474  -8.842  1.00  2.38           H  
ATOM    219  HD2 HIS A  16       8.539   8.035  -6.626  1.00  2.38           H  
ATOM    220  HE1 HIS A  16       9.605  12.135  -6.497  1.00  2.38           H  
ATOM    221  N   VAL A  17      12.250   9.218 -10.451  1.00  2.83           N  
ATOM    222  CA  VAL A  17      13.646   8.772 -10.336  1.00  2.83           C  
ATOM    223  C   VAL A  17      13.909   8.108  -9.003  1.00  2.83           C  
ATOM    224  O   VAL A  17      13.579   8.676  -7.968  1.00  2.83           O  
ATOM    225  CB  VAL A  17      14.596   9.961 -10.507  1.00  2.83           C  
ATOM    226  CG1 VAL A  17      16.030   9.539 -10.238  1.00  2.83           C  
ATOM    227  CG2 VAL A  17      14.432  10.516 -11.893  1.00  2.83           C  
ATOM    228  H   VAL A  17      12.056  10.205 -10.660  1.00  2.83           H  
ATOM    229  HA  VAL A  17      13.844   8.046 -11.130  1.00  2.83           H  
ATOM    230  HB  VAL A  17      14.337  10.730  -9.788  1.00  2.83           H  
ATOM    231 1HG1 VAL A  17      16.686  10.399 -10.353  1.00  2.83           H  
ATOM    232 2HG1 VAL A  17      16.113   9.157  -9.221  1.00  2.83           H  
ATOM    233 3HG1 VAL A  17      16.316   8.760 -10.945  1.00  2.83           H  
ATOM    234 1HG2 VAL A  17      15.084  11.381 -12.020  1.00  2.83           H  
ATOM    235 2HG2 VAL A  17      14.685   9.756 -12.626  1.00  2.83           H  
ATOM    236 3HG2 VAL A  17      13.400  10.815 -12.016  1.00  2.83           H  
ATOM    237  N   ASN A  18      14.492   6.912  -9.041  1.00  3.49           N  
ATOM    238  CA  ASN A  18      14.688   6.045  -7.876  1.00  3.49           C  
ATOM    239  C   ASN A  18      16.003   6.147  -7.081  1.00  3.49           C  
ATOM    240  O   ASN A  18      16.998   5.514  -7.465  1.00  3.49           O  
ATOM    241  CB  ASN A  18      14.475   4.613  -8.348  1.00  3.49           C  
ATOM    242  CG  ASN A  18      14.453   3.575  -7.260  1.00  3.49           C  
ATOM    243  OD1 ASN A  18      14.240   3.881  -6.085  1.00  3.49           O  
ATOM    244  ND2 ASN A  18      14.662   2.331  -7.638  1.00  3.49           N  
ATOM    245  H   ASN A  18      14.773   6.559  -9.948  1.00  3.49           H  
ATOM    246  HA  ASN A  18      13.914   6.271  -7.175  1.00  3.49           H  
ATOM    247 1HB  ASN A  18      13.533   4.561  -8.891  1.00  3.49           H  
ATOM    248 2HB  ASN A  18      15.266   4.354  -9.052  1.00  3.49           H  
ATOM    249 1HD2 ASN A  18      14.653   1.595  -6.958  1.00  3.49           H  
ATOM    250 2HD2 ASN A  18      14.829   2.123  -8.600  1.00  3.49           H  
ATOM    251  N   SER A  19      16.010   6.885  -5.958  1.00  4.29           N  
ATOM    252  CA  SER A  19      17.195   6.934  -5.106  1.00  4.29           C  
ATOM    253  C   SER A  19      16.970   5.995  -3.911  1.00  4.29           C  
ATOM    254  O   SER A  19      15.977   5.274  -3.844  1.00  4.29           O  
ATOM    255  CB  SER A  19      17.491   8.336  -4.599  1.00  4.29           C  
ATOM    256  OG  SER A  19      18.740   8.369  -3.939  1.00  4.29           O  
ATOM    257  H   SER A  19      15.207   7.451  -5.675  1.00  4.29           H  
ATOM    258  HA  SER A  19      18.054   6.581  -5.678  1.00  4.29           H  
ATOM    259 1HB  SER A  19      17.487   9.037  -5.432  1.00  4.29           H  
ATOM    260 2HB  SER A  19      16.719   8.645  -3.901  1.00  4.29           H  
ATOM    261  HG  SER A  19      18.908   9.301  -3.757  1.00  4.29           H  
ATOM    262  N   ASN A  20      17.883   6.014  -2.947  1.00  5.11           N  
ATOM    263  CA  ASN A  20      17.798   5.083  -1.811  1.00  5.11           C  
ATOM    264  C   ASN A  20      16.973   5.600  -0.624  1.00  5.11           C  
ATOM    265  O   ASN A  20      17.492   5.717   0.494  1.00  5.11           O  
ATOM    266  CB  ASN A  20      19.195   4.706  -1.371  1.00  5.11           C  
ATOM    267  CG  ASN A  20      19.941   3.948  -2.440  1.00  5.11           C  
ATOM    268  OD1 ASN A  20      19.372   3.075  -3.105  1.00  5.11           O  
ATOM    269  ND2 ASN A  20      21.199   4.258  -2.609  1.00  5.11           N  
ATOM    270  H   ASN A  20      18.624   6.695  -3.043  1.00  5.11           H  
ATOM    271  HA  ASN A  20      17.302   4.179  -2.161  1.00  5.11           H  
ATOM    272 1HB  ASN A  20      19.768   5.600  -1.108  1.00  5.11           H  
ATOM    273 2HB  ASN A  20      19.141   4.079  -0.487  1.00  5.11           H  
ATOM    274 1HD2 ASN A  20      21.742   3.785  -3.300  1.00  5.11           H  
ATOM    275 2HD2 ASN A  20      21.619   4.972  -2.045  1.00  5.11           H  
ATOM    276  N   ARG A  21      15.692   5.880  -0.866  1.00  5.70           N  
ATOM    277  CA  ARG A  21      14.777   6.379   0.169  1.00  5.70           C  
ATOM    278  C   ARG A  21      13.351   5.810   0.078  1.00  5.70           C  
ATOM    279  O   ARG A  21      12.877   5.445  -0.997  1.00  5.70           O  
ATOM    280  CB  ARG A  21      14.689   7.908   0.157  1.00  5.70           C  
ATOM    281  CG  ARG A  21      15.971   8.666   0.514  1.00  5.70           C  
ATOM    282  CD  ARG A  21      16.284   8.503   1.975  1.00  5.70           C  
ATOM    283  NE  ARG A  21      17.432   9.297   2.404  1.00  5.70           N  
ATOM    284  CZ  ARG A  21      18.728   8.902   2.356  1.00  5.70           C  
ATOM    285  NH1 ARG A  21      19.061   7.716   1.904  1.00  5.70           N  
ATOM    286  NH2 ARG A  21      19.672   9.723   2.783  1.00  5.70           N  
ATOM    287  H   ARG A  21      15.368   5.743  -1.828  1.00  5.70           H  
ATOM    288  HA  ARG A  21      15.196   6.091   1.136  1.00  5.70           H  
ATOM    289 1HB  ARG A  21      14.343   8.251  -0.826  1.00  5.70           H  
ATOM    290 2HB  ARG A  21      13.948   8.214   0.877  1.00  5.70           H  
ATOM    291 1HG  ARG A  21      16.817   8.315  -0.067  1.00  5.70           H  
ATOM    292 2HG  ARG A  21      15.821   9.726   0.320  1.00  5.70           H  
ATOM    293 1HD  ARG A  21      15.425   8.821   2.555  1.00  5.70           H  
ATOM    294 2HD  ARG A  21      16.502   7.459   2.191  1.00  5.70           H  
ATOM    295  HE  ARG A  21      17.246  10.218   2.763  1.00  5.70           H  
ATOM    296 1HH1 ARG A  21      18.344   7.057   1.560  1.00  5.70           H  
ATOM    297 2HH1 ARG A  21      20.027   7.443   1.886  1.00  5.70           H  
ATOM    298 1HH2 ARG A  21      19.424  10.638   3.139  1.00  5.70           H  
ATOM    299 2HH2 ARG A  21      20.636   9.436   2.756  1.00  5.70           H  
ATOM    300  N   ASN A  22      12.652   5.804   1.225  1.00  5.87           N  
ATOM    301  CA  ASN A  22      11.234   5.406   1.324  1.00  5.87           C  
ATOM    302  C   ASN A  22      10.323   6.648   1.359  1.00  5.87           C  
ATOM    303  O   ASN A  22       9.129   6.581   1.655  1.00  5.87           O  
ATOM    304  CB  ASN A  22      11.009   4.540   2.555  1.00  5.87           C  
ATOM    305  CG  ASN A  22      11.673   3.196   2.447  1.00  5.87           C  
ATOM    306  OD1 ASN A  22      11.680   2.570   1.383  1.00  5.87           O  
ATOM    307  ND2 ASN A  22      12.226   2.738   3.536  1.00  5.87           N  
ATOM    308  H   ASN A  22      13.119   6.095   2.073  1.00  5.87           H  
ATOM    309  HA  ASN A  22      10.967   4.829   0.432  1.00  5.87           H  
ATOM    310 1HB  ASN A  22      11.393   5.052   3.438  1.00  5.87           H  
ATOM    311 2HB  ASN A  22       9.941   4.393   2.706  1.00  5.87           H  
ATOM    312 1HD2 ASN A  22      12.684   1.847   3.531  1.00  5.87           H  
ATOM    313 2HD2 ASN A  22      12.196   3.277   4.379  1.00  5.87           H  
ATOM    314  N   THR A  23      10.937   7.767   1.049  1.00  5.58           N  
ATOM    315  CA  THR A  23      10.347   9.091   0.969  1.00  5.58           C  
ATOM    316  C   THR A  23      10.161   9.284  -0.500  1.00  5.58           C  
ATOM    317  O   THR A  23      10.419   8.335  -1.239  1.00  5.58           O  
ATOM    318  CB  THR A  23      11.303  10.172   1.492  1.00  5.58           C  
ATOM    319  OG1 THR A  23      12.424  10.315   0.585  1.00  5.58           O  
ATOM    320  CG2 THR A  23      11.835   9.752   2.851  1.00  5.58           C  
ATOM    321  H   THR A  23      11.908   7.698   0.820  1.00  5.58           H  
ATOM    322  HA  THR A  23       9.383   9.127   1.476  1.00  5.58           H  
ATOM    323  HB  THR A  23      10.778  11.121   1.574  1.00  5.58           H  
ATOM    324  HG1 THR A  23      12.109  10.395  -0.367  1.00  5.58           H  
ATOM    325 1HG2 THR A  23      12.520  10.511   3.226  1.00  5.58           H  
ATOM    326 2HG2 THR A  23      11.006   9.634   3.549  1.00  5.58           H  
ATOM    327 3HG2 THR A  23      12.361   8.804   2.760  1.00  5.58           H  
ATOM    328  N   HIS A  24       9.719  10.460  -0.959  1.00  4.97           N  
ATOM    329  CA  HIS A  24       9.642  10.592  -2.405  1.00  4.97           C  
ATOM    330  C   HIS A  24      11.008  10.139  -2.870  1.00  4.97           C  
ATOM    331  O   HIS A  24      11.999  10.320  -2.144  1.00  4.97           O  
ATOM    332  CB  HIS A  24       9.308  12.012  -2.875  1.00  4.97           C  
ATOM    333  CG  HIS A  24       7.867  12.406  -2.674  1.00  4.97           C  
ATOM    334  ND1 HIS A  24       6.831  11.790  -3.357  1.00  4.97           N  
ATOM    335  CD2 HIS A  24       7.292  13.348  -1.891  1.00  4.97           C  
ATOM    336  CE1 HIS A  24       5.686  12.336  -3.000  1.00  4.97           C  
ATOM    337  NE2 HIS A  24       5.936  13.286  -2.110  1.00  4.97           N  
ATOM    338  H   HIS A  24       9.480  11.222  -0.340  1.00  4.97           H  
ATOM    339  HA  HIS A  24       8.901   9.912  -2.822  1.00  4.97           H  
ATOM    340 1HB  HIS A  24       9.932  12.726  -2.342  1.00  4.97           H  
ATOM    341 2HB  HIS A  24       9.540  12.107  -3.932  1.00  4.97           H  
ATOM    342  HD1 HIS A  24       6.912  11.041  -4.023  1.00  4.97           H  
ATOM    343  HD2 HIS A  24       7.700  14.074  -1.189  1.00  4.97           H  
ATOM    344  HE1 HIS A  24       4.749  11.979  -3.436  1.00  4.97           H  
ATOM    345  N   ARG A  25      11.042   9.485  -4.020  1.00  4.23           N  
ATOM    346  CA  ARG A  25      12.246   8.820  -4.488  1.00  4.23           C  
ATOM    347  C   ARG A  25      13.395   9.754  -4.841  1.00  4.23           C  
ATOM    348  O   ARG A  25      14.553   9.334  -4.845  1.00  4.23           O  
ATOM    349  CB  ARG A  25      11.942   7.987  -5.699  1.00  4.23           C  
ATOM    350  CG  ARG A  25      11.048   6.793  -5.515  1.00  4.23           C  
ATOM    351  CD  ARG A  25      10.797   6.100  -6.817  1.00  4.23           C  
ATOM    352  NE  ARG A  25       9.810   5.055  -6.698  1.00  4.23           N  
ATOM    353  CZ  ARG A  25       9.217   4.445  -7.743  1.00  4.23           C  
ATOM    354  NH1 ARG A  25       9.526   4.778  -8.993  1.00  4.23           N  
ATOM    355  NH2 ARG A  25       8.313   3.504  -7.519  1.00  4.23           N  
ATOM    356  H   ARG A  25      10.206   9.454  -4.606  1.00  4.23           H  
ATOM    357  HA  ARG A  25      12.583   8.153  -3.692  1.00  4.23           H  
ATOM    358 1HB  ARG A  25      11.561   8.608  -6.504  1.00  4.23           H  
ATOM    359 2HB  ARG A  25      12.856   7.599  -5.998  1.00  4.23           H  
ATOM    360 1HG  ARG A  25      11.519   6.085  -4.833  1.00  4.23           H  
ATOM    361 2HG  ARG A  25      10.102   7.113  -5.111  1.00  4.23           H  
ATOM    362 1HD  ARG A  25      10.462   6.807  -7.568  1.00  4.23           H  
ATOM    363 2HD  ARG A  25      11.711   5.640  -7.157  1.00  4.23           H  
ATOM    364  HE  ARG A  25       9.535   4.770  -5.769  1.00  4.23           H  
ATOM    365 1HH1 ARG A  25      10.218   5.522  -9.204  1.00  4.23           H  
ATOM    366 2HH1 ARG A  25       9.072   4.305  -9.764  1.00  4.23           H  
ATOM    367 1HH2 ARG A  25       8.067   3.253  -6.568  1.00  4.23           H  
ATOM    368 2HH2 ARG A  25       7.860   3.046  -8.294  1.00  4.23           H  
ATOM    369  N   SER A  26      13.071  10.989  -5.218  1.00  3.54           N  
ATOM    370  CA  SER A  26      14.076  11.969  -5.612  1.00  3.54           C  
ATOM    371  C   SER A  26      13.551  13.392  -5.600  1.00  3.54           C  
ATOM    372  O   SER A  26      12.415  13.658  -5.986  1.00  3.54           O  
ATOM    373  CB  SER A  26      14.598  11.717  -7.011  1.00  3.54           C  
ATOM    374  OG  SER A  26      15.542  12.721  -7.368  1.00  3.54           O  
ATOM    375  H   SER A  26      12.099  11.249  -5.200  1.00  3.54           H  
ATOM    376  HA  SER A  26      14.901  11.906  -4.910  1.00  3.54           H  
ATOM    377 1HB  SER A  26      15.058  10.735  -7.079  1.00  3.54           H  
ATOM    378 2HB  SER A  26      13.759  11.741  -7.706  1.00  3.54           H  
ATOM    379  HG  SER A  26      15.493  12.818  -8.343  1.00  3.54           H  
ATOM    380  N   LEU A  27      14.445  14.322  -5.292  1.00  2.98           N  
ATOM    381  CA  LEU A  27      14.147  15.754  -5.347  1.00  2.98           C  
ATOM    382  C   LEU A  27      13.852  16.195  -6.781  1.00  2.98           C  
ATOM    383  O   LEU A  27      13.197  17.215  -7.004  1.00  2.98           O  
ATOM    384  CB  LEU A  27      15.333  16.558  -4.809  1.00  2.98           C  
ATOM    385  CG  LEU A  27      15.616  16.402  -3.313  1.00  2.98           C  
ATOM    386  CD1 LEU A  27      16.895  17.154  -2.960  1.00  2.98           C  
ATOM    387  CD2 LEU A  27      14.431  16.933  -2.523  1.00  2.98           C  
ATOM    388  H   LEU A  27      15.364  14.022  -5.001  1.00  2.98           H  
ATOM    389  HA  LEU A  27      13.271  15.950  -4.735  1.00  2.98           H  
ATOM    390 1HB  LEU A  27      16.229  16.265  -5.353  1.00  2.98           H  
ATOM    391 2HB  LEU A  27      15.147  17.616  -5.007  1.00  2.98           H  
ATOM    392  HG  LEU A  27      15.765  15.349  -3.079  1.00  2.98           H  
ATOM    393 1HD1 LEU A  27      17.102  17.038  -1.896  1.00  2.98           H  
ATOM    394 2HD1 LEU A  27      17.724  16.751  -3.538  1.00  2.98           H  
ATOM    395 3HD1 LEU A  27      16.768  18.211  -3.191  1.00  2.98           H  
ATOM    396 1HD2 LEU A  27      14.626  16.818  -1.456  1.00  2.98           H  
ATOM    397 2HD2 LEU A  27      14.283  17.987  -2.754  1.00  2.98           H  
ATOM    398 3HD2 LEU A  27      13.536  16.372  -2.791  1.00  2.98           H  
ATOM    399  N   SER A  28      14.365  15.436  -7.747  1.00  2.57           N  
ATOM    400  CA  SER A  28      14.180  15.725  -9.162  1.00  2.57           C  
ATOM    401  C   SER A  28      12.801  15.289  -9.672  1.00  2.57           C  
ATOM    402  O   SER A  28      12.425  15.613 -10.799  1.00  2.57           O  
ATOM    403  CB  SER A  28      15.268  15.038  -9.974  1.00  2.57           C  
ATOM    404  OG  SER A  28      15.134  13.631  -9.933  1.00  2.57           O  
ATOM    405  H   SER A  28      14.879  14.598  -7.492  1.00  2.57           H  
ATOM    406  HA  SER A  28      14.267  16.802  -9.303  1.00  2.57           H  
ATOM    407 1HB  SER A  28      15.215  15.376 -11.006  1.00  2.57           H  
ATOM    408 2HB  SER A  28      16.243  15.320  -9.586  1.00  2.57           H  
ATOM    409  HG  SER A  28      14.224  13.447 -10.238  1.00  2.57           H  
ATOM    410  N   GLY A  29      12.069  14.510  -8.869  1.00  2.29           N  
ATOM    411  CA  GLY A  29      10.760  14.011  -9.255  1.00  2.29           C  
ATOM    412  C   GLY A  29      10.799  13.238 -10.565  1.00  2.29           C  
ATOM    413  O   GLY A  29      11.649  12.365 -10.781  1.00  2.29           O  
ATOM    414  H   GLY A  29      12.401  14.285  -7.933  1.00  2.29           H  
ATOM    415 1HA  GLY A  29      10.378  13.377  -8.461  1.00  2.29           H  
ATOM    416 2HA  GLY A  29      10.071  14.852  -9.348  1.00  2.29           H  
ATOM    417  N   CYS A  30       9.824  13.529 -11.415  1.00  2.13           N  
ATOM    418  CA  CYS A  30       9.726  12.946 -12.738  1.00  2.13           C  
ATOM    419  C   CYS A  30      10.392  13.861 -13.776  1.00  2.13           C  
ATOM    420  O   CYS A  30      10.009  15.032 -13.849  1.00  2.13           O  
ATOM    421  CB  CYS A  30       8.276  12.712 -13.109  1.00  2.13           C  
ATOM    422  SG  CYS A  30       7.504  11.501 -12.062  1.00  2.13           S  
ATOM    423  H   CYS A  30       9.141  14.225 -11.140  1.00  2.13           H  
ATOM    424  HA  CYS A  30      10.197  11.978 -12.698  1.00  2.13           H  
ATOM    425 1HB  CYS A  30       7.718  13.643 -13.026  1.00  2.13           H  
ATOM    426 2HB  CYS A  30       8.204  12.365 -14.136  1.00  2.13           H  
ATOM    427  N   PRO A  31      11.296  13.375 -14.658  1.00  2.06           N  
ATOM    428  CA  PRO A  31      11.926  14.139 -15.729  1.00  2.06           C  
ATOM    429  C   PRO A  31      10.873  14.782 -16.620  1.00  2.06           C  
ATOM    430  O   PRO A  31      11.102  15.823 -17.235  1.00  2.06           O  
ATOM    431  CB  PRO A  31      12.715  13.066 -16.488  1.00  2.06           C  
ATOM    432  CG  PRO A  31      12.988  12.003 -15.462  1.00  2.06           C  
ATOM    433  CD  PRO A  31      11.758  11.986 -14.582  1.00  2.06           C  
ATOM    434  HA  PRO A  31      12.595  14.898 -15.292  1.00  2.06           H  
ATOM    435 1HB  PRO A  31      12.115  12.698 -17.340  1.00  2.06           H  
ATOM    436 2HB  PRO A  31      13.630  13.503 -16.909  1.00  2.06           H  
ATOM    437 1HG  PRO A  31      13.169  11.035 -15.948  1.00  2.06           H  
ATOM    438 2HG  PRO A  31      13.901  12.246 -14.893  1.00  2.06           H  
ATOM    439 1HD  PRO A  31      10.995  11.299 -14.972  1.00  2.06           H  
ATOM    440 2HD  PRO A  31      12.081  11.732 -13.574  1.00  2.06           H  
ATOM    441  N   ILE A  32       9.698  14.165 -16.648  1.00  2.06           N  
ATOM    442  CA  ILE A  32       8.579  14.648 -17.413  1.00  2.06           C  
ATOM    443  C   ILE A  32       8.146  15.995 -16.865  1.00  2.06           C  
ATOM    444  O   ILE A  32       7.914  16.936 -17.616  1.00  2.06           O  
ATOM    445  CB  ILE A  32       7.402  13.697 -17.260  1.00  2.06           C  
ATOM    446  CG1 ILE A  32       7.697  12.361 -17.880  1.00  2.06           C  
ATOM    447  CG2 ILE A  32       6.134  14.331 -17.850  1.00  2.06           C  
ATOM    448  CD1 ILE A  32       6.689  11.305 -17.468  1.00  2.06           C  
ATOM    449  H   ILE A  32       9.573  13.315 -16.124  1.00  2.06           H  
ATOM    450  HA  ILE A  32       8.867  14.753 -18.462  1.00  2.06           H  
ATOM    451  HB  ILE A  32       7.260  13.513 -16.216  1.00  2.06           H  
ATOM    452 1HG1 ILE A  32       7.681  12.455 -18.965  1.00  2.06           H  
ATOM    453 2HG1 ILE A  32       8.690  12.033 -17.572  1.00  2.06           H  
ATOM    454 1HG2 ILE A  32       5.286  13.660 -17.710  1.00  2.06           H  
ATOM    455 2HG2 ILE A  32       5.924  15.283 -17.355  1.00  2.06           H  
ATOM    456 3HG2 ILE A  32       6.280  14.508 -18.912  1.00  2.06           H  
ATOM    457 1HD1 ILE A  32       6.944  10.357 -17.939  1.00  2.06           H  
ATOM    458 2HD1 ILE A  32       6.708  11.191 -16.381  1.00  2.06           H  
ATOM    459 3HD1 ILE A  32       5.691  11.613 -17.785  1.00  2.06           H  
ATOM    460  N   ALA A  33       8.011  16.064 -15.531  1.00  2.10           N  
ATOM    461  CA  ALA A  33       7.583  17.298 -14.901  1.00  2.10           C  
ATOM    462  C   ALA A  33       8.627  18.350 -15.148  1.00  2.10           C  
ATOM    463  O   ALA A  33       8.315  19.515 -15.396  1.00  2.10           O  
ATOM    464  CB  ALA A  33       7.389  17.099 -13.412  1.00  2.10           C  
ATOM    465  H   ALA A  33       8.274  15.285 -14.950  1.00  2.10           H  
ATOM    466  HA  ALA A  33       6.648  17.618 -15.355  1.00  2.10           H  
ATOM    467 1HB  ALA A  33       7.059  18.038 -12.966  1.00  2.10           H  
ATOM    468 2HB  ALA A  33       6.640  16.344 -13.253  1.00  2.10           H  
ATOM    469 3HB  ALA A  33       8.327  16.783 -12.961  1.00  2.10           H  
ATOM    470  N   ALA A  34       9.896  17.939 -15.093  1.00  2.17           N  
ATOM    471  CA  ALA A  34      10.947  18.907 -15.321  1.00  2.17           C  
ATOM    472  C   ALA A  34      10.816  19.480 -16.724  1.00  2.17           C  
ATOM    473  O   ALA A  34      10.917  20.697 -16.915  1.00  2.17           O  
ATOM    474  CB  ALA A  34      12.307  18.263 -15.149  1.00  2.17           C  
ATOM    475  H   ALA A  34      10.103  16.965 -14.864  1.00  2.17           H  
ATOM    476  HA  ALA A  34      10.835  19.713 -14.604  1.00  2.17           H  
ATOM    477 1HB  ALA A  34      13.083  19.009 -15.314  1.00  2.17           H  
ATOM    478 2HB  ALA A  34      12.393  17.862 -14.139  1.00  2.17           H  
ATOM    479 3HB  ALA A  34      12.425  17.462 -15.867  1.00  2.17           H  
ATOM    480  N   ALA A  35      10.520  18.620 -17.699  1.00  2.24           N  
ATOM    481  CA  ALA A  35      10.357  19.075 -19.068  1.00  2.24           C  
ATOM    482  C   ALA A  35       9.196  20.049 -19.183  1.00  2.24           C  
ATOM    483  O   ALA A  35       9.314  21.069 -19.879  1.00  2.24           O  
ATOM    484  CB  ALA A  35      10.134  17.887 -19.983  1.00  2.24           C  
ATOM    485  H   ALA A  35      10.458  17.622 -17.492  1.00  2.24           H  
ATOM    486  HA  ALA A  35      11.268  19.588 -19.362  1.00  2.24           H  
ATOM    487 1HB  ALA A  35      10.042  18.231 -21.009  1.00  2.24           H  
ATOM    488 2HB  ALA A  35      10.983  17.204 -19.900  1.00  2.24           H  
ATOM    489 3HB  ALA A  35       9.229  17.367 -19.692  1.00  2.24           H  
ATOM    490  N   GLU A  36       8.088  19.778 -18.484  1.00  2.33           N  
ATOM    491  CA  GLU A  36       6.945  20.682 -18.540  1.00  2.33           C  
ATOM    492  C   GLU A  36       7.284  22.037 -17.926  1.00  2.33           C  
ATOM    493  O   GLU A  36       6.920  23.086 -18.458  1.00  2.33           O  
ATOM    494  CB  GLU A  36       5.722  20.101 -17.813  1.00  2.33           C  
ATOM    495  CG  GLU A  36       5.055  18.889 -18.480  1.00  2.33           C  
ATOM    496  CD  GLU A  36       3.834  18.379 -17.705  1.00  2.33           C  
ATOM    497  OE1 GLU A  36       3.573  18.878 -16.631  1.00  2.33           O  
ATOM    498  OE2 GLU A  36       3.164  17.503 -18.202  1.00  2.33           O  
ATOM    499  H   GLU A  36       8.039  18.914 -17.935  1.00  2.33           H  
ATOM    500  HA  GLU A  36       6.683  20.841 -19.587  1.00  2.33           H  
ATOM    501 1HB  GLU A  36       6.022  19.796 -16.810  1.00  2.33           H  
ATOM    502 2HB  GLU A  36       4.968  20.880 -17.702  1.00  2.33           H  
ATOM    503 1HG  GLU A  36       4.745  19.165 -19.487  1.00  2.33           H  
ATOM    504 2HG  GLU A  36       5.788  18.089 -18.563  1.00  2.33           H  
ATOM    505  N   LYS A  37       8.032  22.020 -16.818  1.00  2.42           N  
ATOM    506  CA  LYS A  37       8.388  23.265 -16.155  1.00  2.42           C  
ATOM    507  C   LYS A  37       9.306  24.084 -17.048  1.00  2.42           C  
ATOM    508  O   LYS A  37       9.158  25.315 -17.147  1.00  2.42           O  
ATOM    509  CB  LYS A  37       9.059  22.960 -14.815  1.00  2.42           C  
ATOM    510  CG  LYS A  37       8.096  22.405 -13.753  1.00  2.42           C  
ATOM    511  CD  LYS A  37       8.828  22.053 -12.472  1.00  2.42           C  
ATOM    512  CE  LYS A  37       7.882  21.461 -11.439  1.00  2.42           C  
ATOM    513  NZ  LYS A  37       8.596  21.077 -10.188  1.00  2.42           N  
ATOM    514  H   LYS A  37       8.307  21.126 -16.413  1.00  2.42           H  
ATOM    515  HA  LYS A  37       7.486  23.838 -15.974  1.00  2.42           H  
ATOM    516 1HB  LYS A  37       9.848  22.221 -14.966  1.00  2.42           H  
ATOM    517 2HB  LYS A  37       9.523  23.863 -14.422  1.00  2.42           H  
ATOM    518 1HG  LYS A  37       7.339  23.154 -13.532  1.00  2.42           H  
ATOM    519 2HG  LYS A  37       7.601  21.522 -14.140  1.00  2.42           H  
ATOM    520 1HD  LYS A  37       9.608  21.321 -12.696  1.00  2.42           H  
ATOM    521 2HD  LYS A  37       9.297  22.944 -12.059  1.00  2.42           H  
ATOM    522 1HE  LYS A  37       7.114  22.194 -11.198  1.00  2.42           H  
ATOM    523 2HE  LYS A  37       7.405  20.575 -11.861  1.00  2.42           H  
ATOM    524 1HZ  LYS A  37       7.937  20.688  -9.528  1.00  2.42           H  
ATOM    525 2HZ  LYS A  37       9.303  20.388 -10.404  1.00  2.42           H  
ATOM    526 3HZ  LYS A  37       9.033  21.893  -9.785  1.00  2.42           H  
ATOM    527  N   LEU A  38      10.231  23.417 -17.732  1.00  2.51           N  
ATOM    528  CA  LEU A  38      11.126  24.110 -18.634  1.00  2.51           C  
ATOM    529  C   LEU A  38      10.355  24.669 -19.815  1.00  2.51           C  
ATOM    530  O   LEU A  38      10.562  25.816 -20.210  1.00  2.51           O  
ATOM    531  CB  LEU A  38      12.216  23.158 -19.115  1.00  2.51           C  
ATOM    532  CG  LEU A  38      13.221  22.742 -18.044  1.00  2.51           C  
ATOM    533  CD1 LEU A  38      14.091  21.622 -18.579  1.00  2.51           C  
ATOM    534  CD2 LEU A  38      14.053  23.953 -17.663  1.00  2.51           C  
ATOM    535  H   LEU A  38      10.328  22.405 -17.602  1.00  2.51           H  
ATOM    536  HA  LEU A  38      11.590  24.937 -18.097  1.00  2.51           H  
ATOM    537 1HB  LEU A  38      11.738  22.255 -19.494  1.00  2.51           H  
ATOM    538 2HB  LEU A  38      12.762  23.631 -19.930  1.00  2.51           H  
ATOM    539  HG  LEU A  38      12.697  22.377 -17.165  1.00  2.51           H  
ATOM    540 1HD1 LEU A  38      14.808  21.320 -17.815  1.00  2.51           H  
ATOM    541 2HD1 LEU A  38      13.460  20.770 -18.840  1.00  2.51           H  
ATOM    542 3HD1 LEU A  38      14.623  21.965 -19.464  1.00  2.51           H  
ATOM    543 1HD2 LEU A  38      14.775  23.673 -16.896  1.00  2.51           H  
ATOM    544 2HD2 LEU A  38      14.582  24.323 -18.544  1.00  2.51           H  
ATOM    545 3HD2 LEU A  38      13.399  24.736 -17.279  1.00  2.51           H  
ATOM    546  N   ALA A  39       9.413  23.888 -20.348  1.00  2.62           N  
ATOM    547  CA  ALA A  39       8.651  24.359 -21.492  1.00  2.62           C  
ATOM    548  C   ALA A  39       7.870  25.610 -21.145  1.00  2.62           C  
ATOM    549  O   ALA A  39       7.912  26.594 -21.892  1.00  2.62           O  
ATOM    550  CB  ALA A  39       7.692  23.273 -21.946  1.00  2.62           C  
ATOM    551  H   ALA A  39       9.258  22.945 -19.996  1.00  2.62           H  
ATOM    552  HA  ALA A  39       9.345  24.595 -22.293  1.00  2.62           H  
ATOM    553 1HB  ALA A  39       7.135  23.618 -22.815  1.00  2.62           H  
ATOM    554 2HB  ALA A  39       8.259  22.378 -22.205  1.00  2.62           H  
ATOM    555 3HB  ALA A  39       7.003  23.041 -21.137  1.00  2.62           H  
ATOM    556  N   LYS A  40       7.234  25.616 -19.975  1.00  2.81           N  
ATOM    557  CA  LYS A  40       6.452  26.761 -19.541  1.00  2.81           C  
ATOM    558  C   LYS A  40       7.354  27.959 -19.291  1.00  2.81           C  
ATOM    559  O   LYS A  40       7.014  29.097 -19.631  1.00  2.81           O  
ATOM    560  CB  LYS A  40       5.653  26.400 -18.296  1.00  2.81           C  
ATOM    561  CG  LYS A  40       4.518  25.408 -18.561  1.00  2.81           C  
ATOM    562  CD  LYS A  40       3.792  25.023 -17.281  1.00  2.81           C  
ATOM    563  CE  LYS A  40       2.695  24.000 -17.558  1.00  2.81           C  
ATOM    564  NZ  LYS A  40       1.992  23.581 -16.310  1.00  2.81           N  
ATOM    565  H   LYS A  40       7.254  24.776 -19.389  1.00  2.81           H  
ATOM    566  HA  LYS A  40       5.753  27.026 -20.341  1.00  2.81           H  
ATOM    567 1HB  LYS A  40       6.327  25.946 -17.561  1.00  2.81           H  
ATOM    568 2HB  LYS A  40       5.234  27.300 -17.851  1.00  2.81           H  
ATOM    569 1HG  LYS A  40       3.807  25.857 -19.257  1.00  2.81           H  
ATOM    570 2HG  LYS A  40       4.925  24.513 -19.023  1.00  2.81           H  
ATOM    571 1HD  LYS A  40       4.513  24.589 -16.583  1.00  2.81           H  
ATOM    572 2HD  LYS A  40       3.354  25.907 -16.825  1.00  2.81           H  
ATOM    573 1HE  LYS A  40       1.970  24.432 -18.244  1.00  2.81           H  
ATOM    574 2HE  LYS A  40       3.142  23.118 -18.023  1.00  2.81           H  
ATOM    575 1HZ  LYS A  40       1.278  22.902 -16.537  1.00  2.81           H  
ATOM    576 2HZ  LYS A  40       2.658  23.164 -15.673  1.00  2.81           H  
ATOM    577 3HZ  LYS A  40       1.565  24.386 -15.873  1.00  2.81           H  
ATOM    578  N   SER A  41       8.533  27.703 -18.723  1.00  3.19           N  
ATOM    579  CA  SER A  41       9.466  28.778 -18.453  1.00  3.19           C  
ATOM    580  C   SER A  41       9.885  29.417 -19.770  1.00  3.19           C  
ATOM    581  O   SER A  41       9.948  30.645 -19.877  1.00  3.19           O  
ATOM    582  CB  SER A  41      10.684  28.238 -17.728  1.00  3.19           C  
ATOM    583  OG  SER A  41      10.333  27.736 -16.461  1.00  3.19           O  
ATOM    584  H   SER A  41       8.778  26.756 -18.436  1.00  3.19           H  
ATOM    585  HA  SER A  41       8.975  29.527 -17.835  1.00  3.19           H  
ATOM    586 1HB  SER A  41      11.141  27.449 -18.320  1.00  3.19           H  
ATOM    587 2HB  SER A  41      11.418  29.033 -17.619  1.00  3.19           H  
ATOM    588  HG  SER A  41       9.775  26.941 -16.636  1.00  3.19           H  
ATOM    589  N   HIS A  42      10.115  28.590 -20.790  1.00  3.94           N  
ATOM    590  CA  HIS A  42      10.541  29.100 -22.078  1.00  3.94           C  
ATOM    591  C   HIS A  42       9.417  29.910 -22.728  1.00  3.94           C  
ATOM    592  O   HIS A  42       9.670  30.947 -23.351  1.00  3.94           O  
ATOM    593  CB  HIS A  42      11.022  27.968 -22.988  1.00  3.94           C  
ATOM    594  CG  HIS A  42      12.321  27.316 -22.506  1.00  3.94           C  
ATOM    595  ND1 HIS A  42      13.451  28.045 -22.165  1.00  3.94           N  
ATOM    596  CD2 HIS A  42      12.651  26.011 -22.327  1.00  3.94           C  
ATOM    597  CE1 HIS A  42      14.407  27.215 -21.785  1.00  3.94           C  
ATOM    598  NE2 HIS A  42      13.953  25.976 -21.877  1.00  3.94           N  
ATOM    599  H   HIS A  42      10.043  27.582 -20.647  1.00  3.94           H  
ATOM    600  HA  HIS A  42      11.382  29.768 -21.936  1.00  3.94           H  
ATOM    601 1HB  HIS A  42      10.252  27.196 -23.040  1.00  3.94           H  
ATOM    602 2HB  HIS A  42      11.178  28.347 -23.994  1.00  3.94           H  
ATOM    603  HD1 HIS A  42      13.550  29.060 -22.150  1.00  3.94           H  
ATOM    604  HD2 HIS A  42      12.095  25.084 -22.468  1.00  3.94           H  
ATOM    605  HE1 HIS A  42      15.376  27.600 -21.474  1.00  3.94           H  
ATOM    606  N   GLU A  43       8.163  29.467 -22.572  1.00  5.26           N  
ATOM    607  CA  GLU A  43       7.057  30.230 -23.142  1.00  5.26           C  
ATOM    608  C   GLU A  43       6.995  31.623 -22.508  1.00  5.26           C  
ATOM    609  O   GLU A  43       6.723  32.606 -23.194  1.00  5.26           O  
ATOM    610  CB  GLU A  43       5.713  29.514 -22.934  1.00  5.26           C  
ATOM    611  CG  GLU A  43       5.516  28.243 -23.767  1.00  5.26           C  
ATOM    612  CD  GLU A  43       4.196  27.538 -23.489  1.00  5.26           C  
ATOM    613  OE1 GLU A  43       3.480  27.962 -22.610  1.00  5.26           O  
ATOM    614  OE2 GLU A  43       3.911  26.573 -24.162  1.00  5.26           O  
ATOM    615  H   GLU A  43       7.992  28.585 -22.087  1.00  5.26           H  
ATOM    616  HA  GLU A  43       7.227  30.347 -24.209  1.00  5.26           H  
ATOM    617 1HB  GLU A  43       5.612  29.241 -21.884  1.00  5.26           H  
ATOM    618 2HB  GLU A  43       4.902  30.198 -23.172  1.00  5.26           H  
ATOM    619 1HG  GLU A  43       5.558  28.508 -24.820  1.00  5.26           H  
ATOM    620 2HG  GLU A  43       6.335  27.563 -23.566  1.00  5.26           H  
ATOM    621  N   LYS A  44       7.276  31.712 -21.206  1.00  7.41           N  
ATOM    622  CA  LYS A  44       7.280  32.998 -20.510  1.00  7.41           C  
ATOM    623  C   LYS A  44       8.437  33.894 -20.977  1.00  7.41           C  
ATOM    624  O   LYS A  44       8.278  35.108 -21.111  1.00  7.41           O  
ATOM    625  CB  LYS A  44       7.339  32.782 -18.998  1.00  7.41           C  
ATOM    626  CG  LYS A  44       6.059  32.195 -18.404  1.00  7.41           C  
ATOM    627  CD  LYS A  44       6.192  31.969 -16.906  1.00  7.41           C  
ATOM    628  CE  LYS A  44       4.922  31.366 -16.319  1.00  7.41           C  
ATOM    629  NZ  LYS A  44       5.052  31.108 -14.854  1.00  7.41           N  
ATOM    630  H   LYS A  44       7.459  30.855 -20.680  1.00  7.41           H  
ATOM    631  HA  LYS A  44       6.347  33.513 -20.748  1.00  7.41           H  
ATOM    632 1HB  LYS A  44       8.155  32.101 -18.764  1.00  7.41           H  
ATOM    633 2HB  LYS A  44       7.548  33.727 -18.502  1.00  7.41           H  
ATOM    634 1HG  LYS A  44       5.231  32.876 -18.593  1.00  7.41           H  
ATOM    635 2HG  LYS A  44       5.844  31.247 -18.891  1.00  7.41           H  
ATOM    636 1HD  LYS A  44       7.024  31.285 -16.723  1.00  7.41           H  
ATOM    637 2HD  LYS A  44       6.403  32.913 -16.408  1.00  7.41           H  
ATOM    638 1HE  LYS A  44       4.091  32.051 -16.486  1.00  7.41           H  
ATOM    639 2HE  LYS A  44       4.709  30.423 -16.827  1.00  7.41           H  
ATOM    640 1HZ  LYS A  44       4.193  30.709 -14.503  1.00  7.41           H  
ATOM    641 2HZ  LYS A  44       5.813  30.464 -14.693  1.00  7.41           H  
ATOM    642 3HZ  LYS A  44       5.239  31.977 -14.375  1.00  7.41           H  
ATOM    643  N   GLN A  45       9.604  33.286 -21.225  1.00 10.56           N  
ATOM    644  CA  GLN A  45      10.796  34.001 -21.700  1.00 10.56           C  
ATOM    645  C   GLN A  45      10.616  34.592 -23.100  1.00 10.56           C  
ATOM    646  O   GLN A  45      11.134  35.671 -23.406  1.00 10.56           O  
ATOM    647  CB  GLN A  45      12.000  33.054 -21.744  1.00 10.56           C  
ATOM    648  CG  GLN A  45      12.531  32.595 -20.397  1.00 10.56           C  
ATOM    649  CD  GLN A  45      13.551  31.454 -20.544  1.00 10.56           C  
ATOM    650  OE1 GLN A  45      13.654  30.832 -21.621  1.00 10.56           O  
ATOM    651  NE2 GLN A  45      14.295  31.175 -19.477  1.00 10.56           N  
ATOM    652  H   GLN A  45       9.668  32.282 -21.053  1.00 10.56           H  
ATOM    653  HA  GLN A  45      10.998  34.817 -21.006  1.00 10.56           H  
ATOM    654 1HB  GLN A  45      11.729  32.169 -22.311  1.00 10.56           H  
ATOM    655 2HB  GLN A  45      12.815  33.538 -22.275  1.00 10.56           H  
ATOM    656 1HG  GLN A  45      13.032  33.436 -19.920  1.00 10.56           H  
ATOM    657 2HG  GLN A  45      11.711  32.259 -19.777  1.00 10.56           H  
ATOM    658 1HE2 GLN A  45      14.974  30.441 -19.515  1.00 10.56           H  
ATOM    659 2HE2 GLN A  45      14.175  31.700 -18.634  1.00 10.56           H  
ATOM    660  N   GLN A  46       9.907  33.862 -23.959  1.00 14.60           N  
ATOM    661  CA  GLN A  46       9.711  34.236 -25.353  1.00 14.60           C  
ATOM    662  C   GLN A  46       9.125  35.649 -25.564  1.00 14.60           C  
ATOM    663  O   GLN A  46       8.021  35.933 -25.079  1.00 14.60           O  
ATOM    664  CB  GLN A  46       8.776  33.206 -26.006  1.00 14.60           C  
ATOM    665  CG  GLN A  46       8.338  33.495 -27.447  1.00 14.60           C  
ATOM    666  CD  GLN A  46       9.424  33.389 -28.505  1.00 14.60           C  
ATOM    667  OE1 GLN A  46      10.101  32.362 -28.651  1.00 14.60           O  
ATOM    668  NE2 GLN A  46       9.585  34.464 -29.260  1.00 14.60           N  
ATOM    669  H   GLN A  46       9.526  32.967 -23.638  1.00 14.60           H  
ATOM    670  HA  GLN A  46      10.674  34.147 -25.816  1.00 14.60           H  
ATOM    671 1HB  GLN A  46       9.260  32.225 -25.991  1.00 14.60           H  
ATOM    672 2HB  GLN A  46       7.877  33.119 -25.405  1.00 14.60           H  
ATOM    673 1HG  GLN A  46       7.554  32.788 -27.709  1.00 14.60           H  
ATOM    674 2HG  GLN A  46       7.942  34.507 -27.487  1.00 14.60           H  
ATOM    675 1HE2 GLN A  46      10.274  34.478 -29.983  1.00 14.60           H  
ATOM    676 2HE2 GLN A  46       9.014  35.298 -29.072  1.00 14.60           H  
ATOM    677  N   PRO A  47       9.806  36.555 -26.316  1.00 18.84           N  
ATOM    678  CA  PRO A  47       9.342  37.894 -26.634  1.00 18.84           C  
ATOM    679  C   PRO A  47       8.159  37.826 -27.579  1.00 18.84           C  
ATOM    680  O   PRO A  47       8.048  36.901 -28.397  1.00 18.84           O  
ATOM    681  CB  PRO A  47      10.569  38.556 -27.269  1.00 18.84           C  
ATOM    682  CG  PRO A  47      11.392  37.424 -27.809  1.00 18.84           C  
ATOM    683  CD  PRO A  47      11.171  36.274 -26.832  1.00 18.84           C  
ATOM    684  HA  PRO A  47       9.057  38.407 -25.705  1.00 18.84           H  
ATOM    685 1HB  PRO A  47      10.243  39.261 -28.056  1.00 18.84           H  
ATOM    686 2HB  PRO A  47      11.105  39.152 -26.513  1.00 18.84           H  
ATOM    687 1HG  PRO A  47      11.070  37.182 -28.831  1.00 18.84           H  
ATOM    688 2HG  PRO A  47      12.449  37.727 -27.874  1.00 18.84           H  
ATOM    689 1HD  PRO A  47      11.240  35.362 -27.409  1.00 18.84           H  
ATOM    690 2HD  PRO A  47      11.900  36.309 -26.002  1.00 18.84           H  
ATOM    691  N   GLN A  48       7.297  38.828 -27.513  1.00 22.22           N  
ATOM    692  CA  GLN A  48       6.130  38.844 -28.375  1.00 22.22           C  
ATOM    693  C   GLN A  48       6.311  39.764 -29.579  1.00 22.22           C  
ATOM    694  O   GLN A  48       7.101  40.704 -29.547  1.00 22.22           O  
ATOM    695  CB  GLN A  48       4.913  39.222 -27.541  1.00 22.22           C  
ATOM    696  CG  GLN A  48       4.708  38.267 -26.348  1.00 22.22           C  
ATOM    697  CD  GLN A  48       4.432  36.826 -26.787  1.00 22.22           C  
ATOM    698  OE1 GLN A  48       3.455  36.585 -27.508  1.00 22.22           O  
ATOM    699  NE2 GLN A  48       5.270  35.866 -26.358  1.00 22.22           N  
ATOM    700  H   GLN A  48       7.434  39.574 -26.842  1.00 22.22           H  
ATOM    701  HA  GLN A  48       5.971  37.833 -28.754  1.00 22.22           H  
ATOM    702 1HB  GLN A  48       5.029  40.238 -27.158  1.00 22.22           H  
ATOM    703 2HB  GLN A  48       4.017  39.198 -28.159  1.00 22.22           H  
ATOM    704 1HG  GLN A  48       5.614  38.262 -25.738  1.00 22.22           H  
ATOM    705 2HG  GLN A  48       3.863  38.612 -25.756  1.00 22.22           H  
ATOM    706 1HE2 GLN A  48       5.113  34.917 -26.624  1.00 22.22           H  
ATOM    707 2HE2 GLN A  48       6.081  36.072 -25.757  1.00 22.22           H  
ATOM    708  N   THR A  49       5.533  39.492 -30.622  1.00 24.11           N  
ATOM    709  CA  THR A  49       5.560  40.249 -31.873  1.00 24.11           C  
ATOM    710  C   THR A  49       4.194  40.863 -32.198  1.00 24.11           C  
ATOM    711  O   THR A  49       3.834  41.025 -33.360  1.00 24.11           O  
ATOM    712  CB  THR A  49       6.017  39.350 -33.035  1.00 24.11           C  
ATOM    713  OG1 THR A  49       5.153  38.206 -33.129  1.00 24.11           O  
ATOM    714  CG2 THR A  49       7.450  38.877 -32.792  1.00 24.11           C  
ATOM    715  H   THR A  49       4.907  38.703 -30.552  1.00 24.11           H  
ATOM    716  HA  THR A  49       6.278  41.062 -31.771  1.00 24.11           H  
ATOM    717  HB  THR A  49       5.971  39.909 -33.966  1.00 24.11           H  
ATOM    718  HG1 THR A  49       4.257  38.497 -33.324  1.00 24.11           H  
ATOM    719 1HG2 THR A  49       7.768  38.244 -33.621  1.00 24.11           H  
ATOM    720 2HG2 THR A  49       8.107  39.742 -32.720  1.00 24.11           H  
ATOM    721 3HG2 THR A  49       7.500  38.308 -31.866  1.00 24.11           H  
ATOM    722  N   GLY A  50       3.443  41.196 -31.152  1.00 24.67           N  
ATOM    723  CA  GLY A  50       2.087  41.737 -31.271  1.00 24.67           C  
ATOM    724  C   GLY A  50       1.981  43.220 -31.657  1.00 24.67           C  
ATOM    725  O   GLY A  50       0.879  43.750 -31.734  1.00 24.67           O  
ATOM    726  H   GLY A  50       3.830  41.043 -30.230  1.00 24.67           H  
ATOM    727 1HA  GLY A  50       1.547  41.149 -32.008  1.00 24.67           H  
ATOM    728 2HA  GLY A  50       1.568  41.589 -30.328  1.00 24.67           H  
ATOM    729  N   ASP A  51       3.118  43.892 -31.861  1.00 24.67           N  
ATOM    730  CA  ASP A  51       3.155  45.315 -32.231  1.00 24.67           C  
ATOM    731  C   ASP A  51       2.343  46.197 -31.267  1.00 24.67           C  
ATOM    732  O   ASP A  51       1.393  46.853 -31.694  1.00 24.67           O  
ATOM    733  CB  ASP A  51       2.636  45.517 -33.656  1.00 24.67           C  
ATOM    734  CG  ASP A  51       3.031  46.880 -34.276  1.00 24.67           C  
ATOM    735  OD1 ASP A  51       4.012  47.449 -33.846  1.00 24.67           O  
ATOM    736  OD2 ASP A  51       2.355  47.326 -35.178  1.00 24.67           O  
ATOM    737  H   ASP A  51       3.984  43.388 -31.786  1.00 24.67           H  
ATOM    738  HA  ASP A  51       4.195  45.642 -32.217  1.00 24.67           H  
ATOM    739 1HB  ASP A  51       3.017  44.719 -34.296  1.00 24.67           H  
ATOM    740 2HB  ASP A  51       1.548  45.440 -33.660  1.00 24.67           H  
ATOM    741  N   PRO A  52       2.696  46.250 -29.973  1.00 24.67           N  
ATOM    742  CA  PRO A  52       1.984  46.987 -28.948  1.00 24.67           C  
ATOM    743  C   PRO A  52       2.081  48.486 -29.174  1.00 24.67           C  
ATOM    744  O   PRO A  52       3.077  48.986 -29.698  1.00 24.67           O  
ATOM    745  CB  PRO A  52       2.707  46.564 -27.661  1.00 24.67           C  
ATOM    746  CG  PRO A  52       4.093  46.143 -28.107  1.00 24.67           C  
ATOM    747  CD  PRO A  52       3.897  45.537 -29.484  1.00 24.67           C  
ATOM    748  HA  PRO A  52       0.936  46.660 -28.938  1.00 24.67           H  
ATOM    749 1HB  PRO A  52       2.724  47.402 -26.951  1.00 24.67           H  
ATOM    750 2HB  PRO A  52       2.156  45.747 -27.180  1.00 24.67           H  
ATOM    751 1HG  PRO A  52       4.766  47.014 -28.125  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       4.520  45.429 -27.386  1.00 24.67           H  
ATOM    753 1HD  PRO A  52       4.776  45.743 -30.096  1.00 24.67           H  
ATOM    754 2HD  PRO A  52       3.702  44.464 -29.369  1.00 24.67           H  
ATOM    755  N   SER A  53       1.069  49.199 -28.665  1.00 24.67           N  
ATOM    756  CA  SER A  53       0.944  50.659 -28.747  1.00 24.67           C  
ATOM    757  C   SER A  53       2.074  51.417 -28.052  1.00 24.67           C  
ATOM    758  O   SER A  53       2.263  52.612 -28.270  1.00 24.67           O  
ATOM    759  CB  SER A  53      -0.390  51.082 -28.168  1.00 24.67           C  
ATOM    760  OG  SER A  53      -0.456  50.809 -26.795  1.00 24.67           O  
ATOM    761  H   SER A  53       0.311  48.694 -28.233  1.00 24.67           H  
ATOM    762  HA  SER A  53       0.960  50.933 -29.802  1.00 24.67           H  
ATOM    763 1HB  SER A  53      -0.532  52.149 -28.335  1.00 24.67           H  
ATOM    764 2HB  SER A  53      -1.193  50.561 -28.686  1.00 24.67           H  
ATOM    765  HG  SER A  53      -1.314  51.137 -26.501  1.00 24.67           H  
ATOM    766  N   LYS A  54       2.844  50.717 -27.231  1.00 24.67           N  
ATOM    767  CA  LYS A  54       3.978  51.320 -26.554  1.00 24.67           C  
ATOM    768  C   LYS A  54       4.980  51.862 -27.587  1.00 24.67           C  
ATOM    769  O   LYS A  54       5.661  52.863 -27.343  1.00 24.67           O  
ATOM    770  CB  LYS A  54       4.653  50.286 -25.651  1.00 24.67           C  
ATOM    771  CG  LYS A  54       3.823  49.886 -24.433  1.00 24.67           C  
ATOM    772  CD  LYS A  54       4.536  48.843 -23.581  1.00 24.67           C  
ATOM    773  CE  LYS A  54       3.695  48.446 -22.371  1.00 24.67           C  
ATOM    774  NZ  LYS A  54       4.368  47.401 -21.549  1.00 24.67           N  
ATOM    775  H   LYS A  54       2.634  49.743 -27.083  1.00 24.67           H  
ATOM    776  HA  LYS A  54       3.626  52.151 -25.946  1.00 24.67           H  
ATOM    777 1HB  LYS A  54       4.861  49.380 -26.228  1.00 24.67           H  
ATOM    778 2HB  LYS A  54       5.609  50.675 -25.301  1.00 24.67           H  
ATOM    779 1HG  LYS A  54       3.624  50.770 -23.827  1.00 24.67           H  
ATOM    780 2HG  LYS A  54       2.872  49.478 -24.773  1.00 24.67           H  
ATOM    781 1HD  LYS A  54       4.733  47.954 -24.184  1.00 24.67           H  
ATOM    782 2HD  LYS A  54       5.490  49.243 -23.234  1.00 24.67           H  
ATOM    783 1HE  LYS A  54       3.522  49.325 -21.751  1.00 24.67           H  
ATOM    784 2HE  LYS A  54       2.736  48.060 -22.714  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54       3.784  47.163 -20.760  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54       4.524  46.577 -22.113  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54       5.254  47.754 -21.217  1.00 24.67           H  
ATOM    788  N   SER A  55       5.046  51.238 -28.772  1.00 24.67           N  
ATOM    789  CA  SER A  55       5.975  51.666 -29.815  1.00 24.67           C  
ATOM    790  C   SER A  55       5.419  52.838 -30.634  1.00 24.67           C  
ATOM    791  O   SER A  55       5.198  52.724 -31.842  1.00 24.67           O  
ATOM    792  CB  SER A  55       6.302  50.502 -30.728  1.00 24.67           C  
ATOM    793  OG  SER A  55       6.987  49.488 -30.041  1.00 24.67           O  
ATOM    794  H   SER A  55       4.422  50.451 -28.967  1.00 24.67           H  
ATOM    795  HA  SER A  55       6.898  51.998 -29.335  1.00 24.67           H  
ATOM    796 1HB  SER A  55       5.364  50.098 -31.130  1.00 24.67           H  
ATOM    797 2HB  SER A  55       6.895  50.846 -31.570  1.00 24.67           H  
ATOM    798  HG  SER A  55       7.019  48.738 -30.647  1.00 24.67           H  
ATOM    799  N   SER A  56       5.237  53.969 -29.962  1.00 24.67           N  
ATOM    800  CA  SER A  56       4.662  55.196 -30.521  1.00 24.67           C  
ATOM    801  C   SER A  56       5.584  56.404 -30.355  1.00 24.67           C  
ATOM    802  O   SER A  56       5.144  57.483 -29.966  1.00 24.67           O  
ATOM    803  CB  SER A  56       3.311  55.507 -29.890  1.00 24.67           C  
ATOM    804  OG  SER A  56       2.345  54.514 -30.173  1.00 24.67           O  
ATOM    805  H   SER A  56       5.477  53.932 -28.969  1.00 24.67           H  
ATOM    806  HA  SER A  56       4.505  55.041 -31.588  1.00 24.67           H  
ATOM    807 1HB  SER A  56       3.425  55.599 -28.809  1.00 24.67           H  
ATOM    808 2HB  SER A  56       2.963  56.467 -30.265  1.00 24.67           H  
ATOM    809  HG  SER A  56       2.425  53.827 -29.476  1.00 24.67           H  
ATOM    810  N   SER A  57       6.870  56.209 -30.605  1.00 24.67           N  
ATOM    811  CA  SER A  57       7.858  57.281 -30.463  1.00 24.67           C  
ATOM    812  C   SER A  57       7.538  58.470 -31.364  1.00 24.67           C  
ATOM    813  O   SER A  57       7.100  58.300 -32.503  1.00 24.67           O  
ATOM    814  CB  SER A  57       9.247  56.768 -30.792  1.00 24.67           C  
ATOM    815  OG  SER A  57      10.194  57.802 -30.717  1.00 24.67           O  
ATOM    816  H   SER A  57       7.165  55.294 -30.920  1.00 24.67           H  
ATOM    817  HA  SER A  57       7.846  57.626 -29.428  1.00 24.67           H  
ATOM    818 1HB  SER A  57       9.512  55.971 -30.102  1.00 24.67           H  
ATOM    819 2HB  SER A  57       9.244  56.348 -31.796  1.00 24.67           H  
ATOM    820  HG  SER A  57       9.856  58.527 -31.272  1.00 24.67           H  
ATOM    821  N   ASN A  58       7.767  59.670 -30.838  1.00 24.67           N  
ATOM    822  CA  ASN A  58       7.541  60.914 -31.567  1.00 24.67           C  
ATOM    823  C   ASN A  58       8.779  61.336 -32.345  1.00 24.67           C  
ATOM    824  O   ASN A  58       9.888  60.882 -32.043  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.120  62.019 -30.614  1.00 24.67           C  
ATOM    826  CG  ASN A  58       5.767  61.775 -30.000  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       4.818  61.383 -30.683  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       5.670  61.999 -28.715  1.00 24.67           N  
ATOM    829  H   ASN A  58       8.113  59.721 -29.892  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.739  60.755 -32.292  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.855  62.111 -29.816  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       7.098  62.972 -31.146  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       4.797  61.855 -28.249  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       6.465  62.321 -28.202  1.00 24.67           H  
ATOM    835  N   SER A  59       8.591  62.203 -33.334  1.00 24.67           N  
ATOM    836  CA  SER A  59       9.695  62.745 -34.121  1.00 24.67           C  
ATOM    837  C   SER A  59       9.283  64.043 -34.784  1.00 24.67           C  
ATOM    838  O   SER A  59       8.104  64.406 -34.760  1.00 24.67           O  
ATOM    839  CB  SER A  59      10.148  61.777 -35.203  1.00 24.67           C  
ATOM    840  OG  SER A  59       9.191  61.679 -36.228  1.00 24.67           O  
ATOM    841  H   SER A  59       7.655  62.515 -33.544  1.00 24.67           H  
ATOM    842  HA  SER A  59      10.535  62.956 -33.457  1.00 24.67           H  
ATOM    843 1HB  SER A  59      11.097  62.104 -35.619  1.00 24.67           H  
ATOM    844 2HB  SER A  59      10.312  60.793 -34.759  1.00 24.67           H  
ATOM    845  HG  SER A  59       9.335  62.478 -36.816  1.00 24.67           H  
ATOM    846  N   ASP A  60      10.281  64.705 -35.379  1.00 24.67           N  
ATOM    847  CA  ASP A  60      10.185  65.910 -36.202  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.315  67.155 -35.335  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.494  68.253 -35.863  1.00 24.67           O  
ATOM    850  OXT ASP A  60      10.639  66.986 -34.160  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.876  65.954 -37.006  1.00 24.67           C  
ATOM    852  CG  ASP A  60       8.717  64.707 -37.903  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       9.650  63.927 -37.963  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.690  64.556 -38.510  1.00 24.67           O  
ATOM    855  H   ASP A  60      11.200  64.312 -35.261  1.00 24.67           H  
ATOM    856  HA  ASP A  60      11.010  65.912 -36.910  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       8.010  66.080 -36.364  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       8.903  66.828 -37.662  1.00 24.67           H  
TER     859
ENDMDL

