REMARK ID 643343 MODEL 1 line_9_sample153
PFRMAT TS
TARGET line_9_sample153
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       3.402   1.971  -2.163  1.00  6.98           N  
ATOM      2  CA  GLU A   1       3.589   3.143  -1.315  1.00  6.98           C  
ATOM      3  C   GLU A   1       3.367   4.452  -2.068  1.00  6.98           C  
ATOM      4  O   GLU A   1       3.928   5.485  -1.700  1.00  6.98           O  
ATOM      5  CB  GLU A   1       4.998   3.121  -0.705  1.00  6.98           C  
ATOM      6  CG  GLU A   1       5.247   1.952   0.256  1.00  6.98           C  
ATOM      7  CD  GLU A   1       4.454   2.100   1.526  1.00  6.98           C  
ATOM      8  OE1 GLU A   1       4.563   3.139   2.132  1.00  6.98           O  
ATOM      9  OE2 GLU A   1       3.718   1.205   1.884  1.00  6.98           O  
ATOM     10 1H   GLU A   1       3.939   1.203  -1.786  1.00  6.98           H  
ATOM     11 2H   GLU A   1       2.427   1.713  -2.190  1.00  6.98           H  
ATOM     12 3H   GLU A   1       3.731   2.177  -3.096  1.00  6.98           H  
ATOM     13  HA  GLU A   1       2.861   3.097  -0.505  1.00  6.98           H  
ATOM     14 1HB  GLU A   1       5.739   3.066  -1.503  1.00  6.98           H  
ATOM     15 2HB  GLU A   1       5.172   4.051  -0.159  1.00  6.98           H  
ATOM     16 1HG  GLU A   1       4.965   1.021  -0.235  1.00  6.98           H  
ATOM     17 2HG  GLU A   1       6.309   1.904   0.493  1.00  6.98           H  
ATOM     18  N   ASN A   2       2.499   4.446  -3.089  1.00  6.15           N  
ATOM     19  CA  ASN A   2       2.251   5.668  -3.869  1.00  6.15           C  
ATOM     20  C   ASN A   2       1.662   6.791  -3.017  1.00  6.15           C  
ATOM     21  O   ASN A   2       1.881   7.972  -3.286  1.00  6.15           O  
ATOM     22  CB  ASN A   2       1.333   5.371  -5.039  1.00  6.15           C  
ATOM     23  CG  ASN A   2       2.017   4.595  -6.133  1.00  6.15           C  
ATOM     24  OD1 ASN A   2       3.250   4.574  -6.228  1.00  6.15           O  
ATOM     25  ND2 ASN A   2       1.236   3.949  -6.961  1.00  6.15           N  
ATOM     26  H   ASN A   2       2.012   3.609  -3.363  1.00  6.15           H  
ATOM     27  HA  ASN A   2       3.204   6.027  -4.260  1.00  6.15           H  
ATOM     28 1HB  ASN A   2       0.470   4.804  -4.690  1.00  6.15           H  
ATOM     29 2HB  ASN A   2       0.962   6.308  -5.453  1.00  6.15           H  
ATOM     30 1HD2 ASN A   2       1.632   3.415  -7.709  1.00  6.15           H  
ATOM     31 2HD2 ASN A   2       0.243   3.991  -6.849  1.00  6.15           H  
ATOM     32  N   VAL A   3       0.946   6.421  -1.961  1.00  5.26           N  
ATOM     33  CA  VAL A   3       0.334   7.387  -1.065  1.00  5.26           C  
ATOM     34  C   VAL A   3       1.369   8.313  -0.417  1.00  5.26           C  
ATOM     35  O   VAL A   3       1.035   9.434  -0.029  1.00  5.26           O  
ATOM     36  CB  VAL A   3      -0.508   6.657   0.014  1.00  5.26           C  
ATOM     37  CG1 VAL A   3       0.369   5.901   0.982  1.00  5.26           C  
ATOM     38  CG2 VAL A   3      -1.329   7.678   0.782  1.00  5.26           C  
ATOM     39  H   VAL A   3       0.810   5.441  -1.787  1.00  5.26           H  
ATOM     40  HA  VAL A   3      -0.347   8.000  -1.652  1.00  5.26           H  
ATOM     41  HB  VAL A   3      -1.161   5.938  -0.479  1.00  5.26           H  
ATOM     42 1HG1 VAL A   3      -0.252   5.394   1.720  1.00  5.26           H  
ATOM     43 2HG1 VAL A   3       0.977   5.169   0.451  1.00  5.26           H  
ATOM     44 3HG1 VAL A   3       0.987   6.603   1.475  1.00  5.26           H  
ATOM     45 1HG2 VAL A   3      -1.934   7.169   1.533  1.00  5.26           H  
ATOM     46 2HG2 VAL A   3      -0.659   8.382   1.274  1.00  5.26           H  
ATOM     47 3HG2 VAL A   3      -1.979   8.210   0.096  1.00  5.26           H  
ATOM     48  N   LEU A   4       2.620   7.859  -0.273  1.00  4.40           N  
ATOM     49  CA  LEU A   4       3.628   8.705   0.339  1.00  4.40           C  
ATOM     50  C   LEU A   4       4.569   9.335  -0.700  1.00  4.40           C  
ATOM     51  O   LEU A   4       5.626   9.857  -0.357  1.00  4.40           O  
ATOM     52  CB  LEU A   4       4.422   7.935   1.398  1.00  4.40           C  
ATOM     53  CG  LEU A   4       3.581   7.356   2.568  1.00  4.40           C  
ATOM     54  CD1 LEU A   4       4.487   6.729   3.570  1.00  4.40           C  
ATOM     55  CD2 LEU A   4       2.692   8.443   3.177  1.00  4.40           C  
ATOM     56  H   LEU A   4       2.894   6.944  -0.632  1.00  4.40           H  
ATOM     57  HA  LEU A   4       3.123   9.521   0.852  1.00  4.40           H  
ATOM     58 1HB  LEU A   4       4.922   7.098   0.907  1.00  4.40           H  
ATOM     59 2HB  LEU A   4       5.177   8.579   1.809  1.00  4.40           H  
ATOM     60  HG  LEU A   4       2.978   6.561   2.190  1.00  4.40           H  
ATOM     61 1HD1 LEU A   4       3.910   6.298   4.372  1.00  4.40           H  
ATOM     62 2HD1 LEU A   4       5.087   5.949   3.088  1.00  4.40           H  
ATOM     63 3HD1 LEU A   4       5.129   7.495   3.972  1.00  4.40           H  
ATOM     64 1HD2 LEU A   4       2.090   8.020   3.982  1.00  4.40           H  
ATOM     65 2HD2 LEU A   4       3.304   9.235   3.568  1.00  4.40           H  
ATOM     66 3HD2 LEU A   4       2.037   8.842   2.411  1.00  4.40           H  
ATOM     67  N   LYS A   5       4.224   9.258  -1.982  1.00  3.65           N  
ATOM     68  CA  LYS A   5       5.077   9.861  -2.999  1.00  3.65           C  
ATOM     69  C   LYS A   5       5.261  11.357  -2.772  1.00  3.65           C  
ATOM     70  O   LYS A   5       4.294  12.080  -2.531  1.00  3.65           O  
ATOM     71  CB  LYS A   5       4.525   9.628  -4.406  1.00  3.65           C  
ATOM     72  CG  LYS A   5       5.424  10.203  -5.512  1.00  3.65           C  
ATOM     73  CD  LYS A   5       4.894   9.928  -6.904  1.00  3.65           C  
ATOM     74  CE  LYS A   5       5.849  10.485  -7.960  1.00  3.65           C  
ATOM     75  NZ  LYS A   5       5.855  11.984  -7.980  1.00  3.65           N  
ATOM     76  H   LYS A   5       3.355   8.807  -2.270  1.00  3.65           H  
ATOM     77  HA  LYS A   5       6.054   9.396  -2.941  1.00  3.65           H  
ATOM     78 1HB  LYS A   5       4.401   8.558  -4.578  1.00  3.65           H  
ATOM     79 2HB  LYS A   5       3.540  10.088  -4.489  1.00  3.65           H  
ATOM     80 1HG  LYS A   5       5.485  11.281  -5.394  1.00  3.65           H  
ATOM     81 2HG  LYS A   5       6.428   9.794  -5.421  1.00  3.65           H  
ATOM     82 1HD  LYS A   5       4.777   8.852  -7.049  1.00  3.65           H  
ATOM     83 2HD  LYS A   5       3.919  10.401  -7.019  1.00  3.65           H  
ATOM     84 1HE  LYS A   5       6.858  10.134  -7.743  1.00  3.65           H  
ATOM     85 2HE  LYS A   5       5.550  10.120  -8.942  1.00  3.65           H  
ATOM     86 1HZ  LYS A   5       6.500  12.308  -8.684  1.00  3.65           H  
ATOM     87 2HZ  LYS A   5       4.931  12.324  -8.191  1.00  3.65           H  
ATOM     88 3HZ  LYS A   5       6.148  12.355  -7.064  1.00  3.65           H  
ATOM     89  N   CYS A   6       6.499  11.834  -2.854  1.00  3.04           N  
ATOM     90  CA  CYS A   6       6.737  13.263  -2.706  1.00  3.04           C  
ATOM     91  C   CYS A   6       6.169  14.021  -3.913  1.00  3.04           C  
ATOM     92  O   CYS A   6       6.407  13.624  -5.055  1.00  3.04           O  
ATOM     93  CB  CYS A   6       8.230  13.550  -2.565  1.00  3.04           C  
ATOM     94  SG  CYS A   6       8.947  12.939  -1.022  1.00  3.04           S  
ATOM     95  H   CYS A   6       7.276  11.214  -3.028  1.00  3.04           H  
ATOM     96  HA  CYS A   6       6.243  13.580  -1.792  1.00  3.04           H  
ATOM     97 1HB  CYS A   6       8.767  13.086  -3.392  1.00  3.04           H  
ATOM     98 2HB  CYS A   6       8.407  14.625  -2.621  1.00  3.04           H  
ATOM     99  N   PRO A   7       5.399  15.115  -3.705  1.00  2.58           N  
ATOM    100  CA  PRO A   7       4.751  15.931  -4.733  1.00  2.58           C  
ATOM    101  C   PRO A   7       5.689  16.789  -5.585  1.00  2.58           C  
ATOM    102  O   PRO A   7       5.288  17.302  -6.630  1.00  2.58           O  
ATOM    103  CB  PRO A   7       3.829  16.832  -3.901  1.00  2.58           C  
ATOM    104  CG  PRO A   7       4.503  16.938  -2.554  1.00  2.58           C  
ATOM    105  CD  PRO A   7       5.152  15.594  -2.326  1.00  2.58           C  
ATOM    106  HA  PRO A   7       4.153  15.269  -5.378  1.00  2.58           H  
ATOM    107 1HB  PRO A   7       3.718  17.807  -4.397  1.00  2.58           H  
ATOM    108 2HB  PRO A   7       2.826  16.384  -3.840  1.00  2.58           H  
ATOM    109 1HG  PRO A   7       5.237  17.760  -2.569  1.00  2.58           H  
ATOM    110 2HG  PRO A   7       3.764  17.188  -1.779  1.00  2.58           H  
ATOM    111 1HD  PRO A   7       6.094  15.754  -1.779  1.00  2.58           H  
ATOM    112 2HD  PRO A   7       4.451  14.920  -1.800  1.00  2.58           H  
ATOM    113  N   THR A   8       6.918  16.974  -5.128  1.00  2.25           N  
ATOM    114  CA  THR A   8       7.866  17.831  -5.825  1.00  2.25           C  
ATOM    115  C   THR A   8       8.559  17.105  -6.995  1.00  2.25           C  
ATOM    116  O   THR A   8       9.080  16.005  -6.801  1.00  2.25           O  
ATOM    117  CB  THR A   8       8.911  18.359  -4.834  1.00  2.25           C  
ATOM    118  OG1 THR A   8       8.258  19.145  -3.828  1.00  2.25           O  
ATOM    119  CG2 THR A   8       9.966  19.194  -5.535  1.00  2.25           C  
ATOM    120  H   THR A   8       7.205  16.525  -4.273  1.00  2.25           H  
ATOM    121  HA  THR A   8       7.316  18.692  -6.172  1.00  2.25           H  
ATOM    122  HB  THR A   8       9.386  17.517  -4.353  1.00  2.25           H  
ATOM    123  HG1 THR A   8       7.735  19.831  -4.253  1.00  2.25           H  
ATOM    124 1HG2 THR A   8      10.698  19.546  -4.810  1.00  2.25           H  
ATOM    125 2HG2 THR A   8      10.470  18.591  -6.283  1.00  2.25           H  
ATOM    126 3HG2 THR A   8       9.498  20.047  -6.015  1.00  2.25           H  
ATOM    127  N   PRO A   9       8.549  17.655  -8.226  1.00  2.03           N  
ATOM    128  CA  PRO A   9       9.194  17.082  -9.388  1.00  2.03           C  
ATOM    129  C   PRO A   9      10.656  16.811  -9.105  1.00  2.03           C  
ATOM    130  O   PRO A   9      11.332  17.609  -8.459  1.00  2.03           O  
ATOM    131  CB  PRO A   9       9.022  18.181 -10.443  1.00  2.03           C  
ATOM    132  CG  PRO A   9       7.761  18.899 -10.032  1.00  2.03           C  
ATOM    133  CD  PRO A   9       7.783  18.897  -8.519  1.00  2.03           C  
ATOM    134  HA  PRO A   9       8.669  16.158  -9.677  1.00  2.03           H  
ATOM    135 1HB  PRO A   9       9.907  18.836 -10.446  1.00  2.03           H  
ATOM    136 2HB  PRO A   9       8.953  17.734 -11.446  1.00  2.03           H  
ATOM    137 1HG  PRO A   9       7.748  19.916 -10.454  1.00  2.03           H  
ATOM    138 2HG  PRO A   9       6.880  18.378 -10.437  1.00  2.03           H  
ATOM    139 1HD  PRO A   9       8.291  19.788  -8.129  1.00  2.03           H  
ATOM    140 2HD  PRO A   9       6.734  18.815  -8.195  1.00  2.03           H  
ATOM    141  N   GLY A  10      11.140  15.675  -9.578  1.00  1.89           N  
ATOM    142  CA  GLY A  10      12.529  15.281  -9.381  1.00  1.89           C  
ATOM    143  C   GLY A  10      12.723  14.459  -8.107  1.00  1.89           C  
ATOM    144  O   GLY A  10      13.781  13.859  -7.910  1.00  1.89           O  
ATOM    145  H   GLY A  10      10.530  15.057 -10.095  1.00  1.89           H  
ATOM    146 1HA  GLY A  10      12.863  14.701 -10.241  1.00  1.89           H  
ATOM    147 2HA  GLY A  10      13.153  16.172  -9.336  1.00  1.89           H  
ATOM    148  N   CYS A  11      11.698  14.413  -7.257  1.00  1.82           N  
ATOM    149  CA  CYS A  11      11.780  13.663  -6.020  1.00  1.82           C  
ATOM    150  C   CYS A  11      11.056  12.337  -6.166  1.00  1.82           C  
ATOM    151  O   CYS A  11      10.153  12.198  -6.998  1.00  1.82           O  
ATOM    152  CB  CYS A  11      11.143  14.441  -4.886  1.00  1.82           C  
ATOM    153  SG  CYS A  11      11.898  16.036  -4.567  1.00  1.82           S  
ATOM    154  H   CYS A  11      10.841  14.940  -7.436  1.00  1.82           H  
ATOM    155  HA  CYS A  11      12.825  13.473  -5.782  1.00  1.82           H  
ATOM    156 1HB  CYS A  11      10.087  14.592  -5.084  1.00  1.82           H  
ATOM    157 2HB  CYS A  11      11.217  13.855  -3.987  1.00  1.82           H  
ATOM    158  HG  CYS A  11      11.500  16.595  -5.720  1.00  1.82           H  
ATOM    159  N   THR A  12      11.440  11.366  -5.352  1.00  1.80           N  
ATOM    160  CA  THR A  12      10.767  10.077  -5.329  1.00  1.80           C  
ATOM    161  C   THR A  12      10.285   9.814  -3.919  1.00  1.80           C  
ATOM    162  O   THR A  12      10.903  10.280  -2.969  1.00  1.80           O  
ATOM    163  CB  THR A  12      11.719   8.948  -5.783  1.00  1.80           C  
ATOM    164  OG1 THR A  12      12.837   8.881  -4.886  1.00  1.80           O  
ATOM    165  CG2 THR A  12      12.223   9.196  -7.192  1.00  1.80           C  
ATOM    166  H   THR A  12      12.205  11.533  -4.713  1.00  1.80           H  
ATOM    167  HA  THR A  12       9.902  10.107  -5.991  1.00  1.80           H  
ATOM    168  HB  THR A  12      11.187   7.998  -5.754  1.00  1.80           H  
ATOM    169  HG1 THR A  12      13.343   8.044  -5.038  1.00  1.80           H  
ATOM    170 1HG2 THR A  12      12.889   8.382  -7.482  1.00  1.80           H  
ATOM    171 2HG2 THR A  12      11.377   9.240  -7.877  1.00  1.80           H  
ATOM    172 3HG2 THR A  12      12.767  10.138  -7.229  1.00  1.80           H  
ATOM    173  N   GLY A  13       9.274   8.954  -3.767  1.00  1.83           N  
ATOM    174  CA  GLY A  13       8.720   8.611  -2.445  1.00  1.83           C  
ATOM    175  C   GLY A  13       9.747   8.009  -1.494  1.00  1.83           C  
ATOM    176  O   GLY A  13       9.555   7.992  -0.285  1.00  1.83           O  
ATOM    177  H   GLY A  13       8.842   8.563  -4.593  1.00  1.83           H  
ATOM    178 1HA  GLY A  13       8.302   9.509  -1.987  1.00  1.83           H  
ATOM    179 2HA  GLY A  13       7.896   7.909  -2.570  1.00  1.83           H  
ATOM    180  N   GLN A  14      10.866   7.570  -2.042  1.00  1.94           N  
ATOM    181  CA  GLN A  14      11.970   6.973  -1.320  1.00  1.94           C  
ATOM    182  C   GLN A  14      12.528   7.930  -0.269  1.00  1.94           C  
ATOM    183  O   GLN A  14      13.047   7.495   0.759  1.00  1.94           O  
ATOM    184  CB  GLN A  14      13.070   6.648  -2.325  1.00  1.94           C  
ATOM    185  CG  GLN A  14      12.713   5.541  -3.303  1.00  1.94           C  
ATOM    186  CD  GLN A  14      13.724   5.426  -4.433  1.00  1.94           C  
ATOM    187  OE1 GLN A  14      14.106   6.449  -5.030  1.00  1.94           O  
ATOM    188  NE2 GLN A  14      14.159   4.204  -4.736  1.00  1.94           N  
ATOM    189  H   GLN A  14      10.952   7.652  -3.042  1.00  1.94           H  
ATOM    190  HA  GLN A  14      11.622   6.067  -0.823  1.00  1.94           H  
ATOM    191 1HB  GLN A  14      13.324   7.542  -2.875  1.00  1.94           H  
ATOM    192 2HB  GLN A  14      13.963   6.340  -1.786  1.00  1.94           H  
ATOM    193 1HG  GLN A  14      12.683   4.592  -2.769  1.00  1.94           H  
ATOM    194 2HG  GLN A  14      11.736   5.760  -3.736  1.00  1.94           H  
ATOM    195 1HE2 GLN A  14      14.824   4.077  -5.473  1.00  1.94           H  
ATOM    196 2HE2 GLN A  14      13.821   3.409  -4.227  1.00  1.94           H  
ATOM    197  N   GLY A  15      12.469   9.237  -0.547  1.00  2.14           N  
ATOM    198  CA  GLY A  15      12.999  10.225   0.385  1.00  2.14           C  
ATOM    199  C   GLY A  15      11.957  10.729   1.391  1.00  2.14           C  
ATOM    200  O   GLY A  15      12.273  11.560   2.240  1.00  2.14           O  
ATOM    201  H   GLY A  15      12.013   9.553  -1.406  1.00  2.14           H  
ATOM    202 1HA  GLY A  15      13.842   9.796   0.922  1.00  2.14           H  
ATOM    203 2HA  GLY A  15      13.386  11.069  -0.183  1.00  2.14           H  
ATOM    204  N   HIS A  16      10.718  10.257   1.286  1.00  2.47           N  
ATOM    205  CA  HIS A  16       9.621  10.699   2.143  1.00  2.47           C  
ATOM    206  C   HIS A  16       9.808  10.194   3.569  1.00  2.47           C  
ATOM    207  O   HIS A  16      10.325   9.093   3.783  1.00  2.47           O  
ATOM    208  CB  HIS A  16       8.279  10.247   1.544  1.00  2.47           C  
ATOM    209  CG  HIS A  16       7.063  10.813   2.204  1.00  2.47           C  
ATOM    210  ND1 HIS A  16       6.559  10.301   3.362  1.00  2.47           N  
ATOM    211  CD2 HIS A  16       6.239  11.828   1.846  1.00  2.47           C  
ATOM    212  CE1 HIS A  16       5.482  10.973   3.711  1.00  2.47           C  
ATOM    213  NE2 HIS A  16       5.257  11.915   2.804  1.00  2.47           N  
ATOM    214  H   HIS A  16      10.501   9.539   0.598  1.00  2.47           H  
ATOM    215  HA  HIS A  16       9.609  11.788   2.182  1.00  2.47           H  
ATOM    216 1HB  HIS A  16       8.242  10.494   0.488  1.00  2.47           H  
ATOM    217 2HB  HIS A  16       8.208   9.163   1.615  1.00  2.47           H  
ATOM    218  HD1 HIS A  16       6.931   9.467   3.816  1.00  2.47           H  
ATOM    219  HD2 HIS A  16       6.240  12.509   0.993  1.00  2.47           H  
ATOM    220  HE1 HIS A  16       4.950  10.705   4.615  1.00  2.47           H  
ATOM    221  N   VAL A  17       9.421  10.988   4.568  1.00  2.98           N  
ATOM    222  CA  VAL A  17       9.533  10.488   5.928  1.00  2.98           C  
ATOM    223  C   VAL A  17       8.304   9.657   6.248  1.00  2.98           C  
ATOM    224  O   VAL A  17       7.187  10.172   6.387  1.00  2.98           O  
ATOM    225  CB  VAL A  17       9.648  11.633   6.921  1.00  2.98           C  
ATOM    226  CG1 VAL A  17       9.735  11.086   8.334  1.00  2.98           C  
ATOM    227  CG2 VAL A  17      10.854  12.482   6.564  1.00  2.98           C  
ATOM    228  H   VAL A  17       9.006  11.908   4.400  1.00  2.98           H  
ATOM    229  HA  VAL A  17      10.421   9.859   6.005  1.00  2.98           H  
ATOM    230  HB  VAL A  17       8.758  12.231   6.860  1.00  2.98           H  
ATOM    231 1HG1 VAL A  17       9.794  11.912   9.040  1.00  2.98           H  
ATOM    232 2HG1 VAL A  17       8.844  10.487   8.547  1.00  2.98           H  
ATOM    233 3HG1 VAL A  17      10.622  10.461   8.428  1.00  2.98           H  
ATOM    234 1HG2 VAL A  17      10.932  13.316   7.260  1.00  2.98           H  
ATOM    235 2HG2 VAL A  17      11.755  11.875   6.619  1.00  2.98           H  
ATOM    236 3HG2 VAL A  17      10.735  12.869   5.543  1.00  2.98           H  
ATOM    237  N   ASN A  18       8.524   8.359   6.348  1.00  3.68           N  
ATOM    238  CA  ASN A  18       7.454   7.396   6.489  1.00  3.68           C  
ATOM    239  C   ASN A  18       7.150   7.084   7.945  1.00  3.68           C  
ATOM    240  O   ASN A  18       7.926   7.432   8.838  1.00  3.68           O  
ATOM    241  CB  ASN A  18       7.799   6.158   5.710  1.00  3.68           C  
ATOM    242  CG  ASN A  18       8.024   6.492   4.252  1.00  3.68           C  
ATOM    243  OD1 ASN A  18       7.558   7.514   3.724  1.00  3.68           O  
ATOM    244  ND2 ASN A  18       8.747   5.638   3.586  1.00  3.68           N  
ATOM    245  H   ASN A  18       9.476   8.028   6.254  1.00  3.68           H  
ATOM    246  HA  ASN A  18       6.547   7.826   6.063  1.00  3.68           H  
ATOM    247 1HB  ASN A  18       8.699   5.700   6.120  1.00  3.68           H  
ATOM    248 2HB  ASN A  18       6.989   5.433   5.789  1.00  3.68           H  
ATOM    249 1HD2 ASN A  18       8.941   5.795   2.616  1.00  3.68           H  
ATOM    250 2HD2 ASN A  18       9.109   4.827   4.041  1.00  3.68           H  
ATOM    251  N   SER A  19       6.021   6.424   8.178  1.00  4.56           N  
ATOM    252  CA  SER A  19       5.605   6.058   9.522  1.00  4.56           C  
ATOM    253  C   SER A  19       4.735   4.805   9.550  1.00  4.56           C  
ATOM    254  O   SER A  19       4.220   4.344   8.524  1.00  4.56           O  
ATOM    255  CB  SER A  19       4.858   7.220  10.147  1.00  4.56           C  
ATOM    256  OG  SER A  19       3.670   7.475   9.449  1.00  4.56           O  
ATOM    257  H   SER A  19       5.430   6.171   7.401  1.00  4.56           H  
ATOM    258  HA  SER A  19       6.501   5.859  10.114  1.00  4.56           H  
ATOM    259 1HB  SER A  19       4.629   6.986  11.184  1.00  4.56           H  
ATOM    260 2HB  SER A  19       5.488   8.110  10.141  1.00  4.56           H  
ATOM    261  HG  SER A  19       3.179   8.115   9.973  1.00  4.56           H  
ATOM    262  N   ASN A  20       4.518   4.274  10.745  1.00  5.51           N  
ATOM    263  CA  ASN A  20       3.689   3.088  10.881  1.00  5.51           C  
ATOM    264  C   ASN A  20       2.225   3.488  10.861  1.00  5.51           C  
ATOM    265  O   ASN A  20       1.621   3.766  11.900  1.00  5.51           O  
ATOM    266  CB  ASN A  20       4.039   2.341  12.149  1.00  5.51           C  
ATOM    267  CG  ASN A  20       5.413   1.726  12.084  1.00  5.51           C  
ATOM    268  OD1 ASN A  20       5.806   1.154  11.061  1.00  5.51           O  
ATOM    269  ND2 ASN A  20       6.153   1.837  13.156  1.00  5.51           N  
ATOM    270  H   ASN A  20       4.946   4.686  11.560  1.00  5.51           H  
ATOM    271  HA  ASN A  20       3.863   2.432  10.027  1.00  5.51           H  
ATOM    272 1HB  ASN A  20       3.992   3.021  13.001  1.00  5.51           H  
ATOM    273 2HB  ASN A  20       3.305   1.553  12.317  1.00  5.51           H  
ATOM    274 1HD2 ASN A  20       7.075   1.448  13.170  1.00  5.51           H  
ATOM    275 2HD2 ASN A  20       5.798   2.307  13.964  1.00  5.51           H  
ATOM    276  N   ARG A  21       1.697   3.526   9.640  1.00  6.36           N  
ATOM    277  CA  ARG A  21       0.355   4.006   9.327  1.00  6.36           C  
ATOM    278  C   ARG A  21      -0.769   3.185  10.008  1.00  6.36           C  
ATOM    279  O   ARG A  21      -0.668   1.958  10.037  1.00  6.36           O  
ATOM    280  CB  ARG A  21       0.146   3.961   7.816  1.00  6.36           C  
ATOM    281  CG  ARG A  21       1.034   4.920   7.018  1.00  6.36           C  
ATOM    282  CD  ARG A  21       0.557   5.110   5.608  1.00  6.36           C  
ATOM    283  NE  ARG A  21       0.465   3.859   4.854  1.00  6.36           N  
ATOM    284  CZ  ARG A  21       1.480   3.305   4.160  1.00  6.36           C  
ATOM    285  NH1 ARG A  21       2.643   3.880   4.153  1.00  6.36           N  
ATOM    286  NH2 ARG A  21       1.301   2.183   3.487  1.00  6.36           N  
ATOM    287  H   ARG A  21       2.337   3.302   8.879  1.00  6.36           H  
ATOM    288  HA  ARG A  21       0.341   5.036   9.622  1.00  6.36           H  
ATOM    289 1HB  ARG A  21       0.371   2.957   7.465  1.00  6.36           H  
ATOM    290 2HB  ARG A  21      -0.879   4.153   7.568  1.00  6.36           H  
ATOM    291 1HG  ARG A  21       1.031   5.897   7.513  1.00  6.36           H  
ATOM    292 2HG  ARG A  21       2.054   4.534   6.992  1.00  6.36           H  
ATOM    293 1HD  ARG A  21      -0.415   5.584   5.608  1.00  6.36           H  
ATOM    294 2HD  ARG A  21       1.261   5.762   5.092  1.00  6.36           H  
ATOM    295  HE  ARG A  21      -0.430   3.387   4.838  1.00  6.36           H  
ATOM    296 1HH1 ARG A  21       2.790   4.719   4.683  1.00  6.36           H  
ATOM    297 2HH1 ARG A  21       3.412   3.476   3.597  1.00  6.36           H  
ATOM    298 1HH2 ARG A  21       0.403   1.729   3.484  1.00  6.36           H  
ATOM    299 2HH2 ARG A  21       2.095   1.769   2.967  1.00  6.36           H  
ATOM    300  N   ASN A  22      -1.848   3.821  10.563  1.00  6.88           N  
ATOM    301  CA  ASN A  22      -2.122   5.276  10.643  1.00  6.88           C  
ATOM    302  C   ASN A  22      -2.096   5.991   9.287  1.00  6.88           C  
ATOM    303  O   ASN A  22      -1.199   6.772   9.004  1.00  6.88           O  
ATOM    304  CB  ASN A  22      -1.228   5.927  11.695  1.00  6.88           C  
ATOM    305  CG  ASN A  22      -1.529   5.406  13.069  1.00  6.88           C  
ATOM    306  OD1 ASN A  22      -2.654   5.532  13.571  1.00  6.88           O  
ATOM    307  ND2 ASN A  22      -0.556   4.774  13.667  1.00  6.88           N  
ATOM    308  H   ASN A  22      -2.543   3.219  10.980  1.00  6.88           H  
ATOM    309  HA  ASN A  22      -3.140   5.390  11.014  1.00  6.88           H  
ATOM    310 1HB  ASN A  22      -0.178   5.776  11.521  1.00  6.88           H  
ATOM    311 2HB  ASN A  22      -1.402   7.003  11.688  1.00  6.88           H  
ATOM    312 1HD2 ASN A  22      -0.693   4.383  14.577  1.00  6.88           H  
ATOM    313 2HD2 ASN A  22       0.327   4.638  13.182  1.00  6.88           H  
ATOM    314  N   THR A  23      -3.071   5.661   8.438  1.00  6.92           N  
ATOM    315  CA  THR A  23      -3.162   6.088   7.032  1.00  6.92           C  
ATOM    316  C   THR A  23      -2.796   7.536   6.673  1.00  6.92           C  
ATOM    317  O   THR A  23      -2.250   7.774   5.594  1.00  6.92           O  
ATOM    318  CB  THR A  23      -4.575   5.840   6.491  1.00  6.92           C  
ATOM    319  OG1 THR A  23      -4.880   4.439   6.564  1.00  6.92           O  
ATOM    320  CG2 THR A  23      -4.655   6.303   5.046  1.00  6.92           C  
ATOM    321  H   THR A  23      -3.786   5.036   8.779  1.00  6.92           H  
ATOM    322  HA  THR A  23      -2.500   5.446   6.463  1.00  6.92           H  
ATOM    323  HB  THR A  23      -5.299   6.395   7.088  1.00  6.92           H  
ATOM    324  HG1 THR A  23      -5.754   4.282   6.193  1.00  6.92           H  
ATOM    325 1HG2 THR A  23      -5.659   6.127   4.662  1.00  6.92           H  
ATOM    326 2HG2 THR A  23      -4.427   7.368   4.993  1.00  6.92           H  
ATOM    327 3HG2 THR A  23      -3.934   5.748   4.448  1.00  6.92           H  
ATOM    328  N   HIS A  24      -3.175   8.508   7.494  1.00  6.49           N  
ATOM    329  CA  HIS A  24      -2.939   9.901   7.124  1.00  6.49           C  
ATOM    330  C   HIS A  24      -1.444  10.122   6.883  1.00  6.49           C  
ATOM    331  O   HIS A  24      -0.597   9.608   7.611  1.00  6.49           O  
ATOM    332  CB  HIS A  24      -3.433  10.855   8.216  1.00  6.49           C  
ATOM    333  CG  HIS A  24      -3.565  12.311   7.776  1.00  6.49           C  
ATOM    334  ND1 HIS A  24      -2.486  13.157   7.584  1.00  6.49           N  
ATOM    335  CD2 HIS A  24      -4.671  13.045   7.501  1.00  6.49           C  
ATOM    336  CE1 HIS A  24      -2.927  14.342   7.206  1.00  6.49           C  
ATOM    337  NE2 HIS A  24      -4.250  14.303   7.151  1.00  6.49           N  
ATOM    338  H   HIS A  24      -3.606   8.276   8.374  1.00  6.49           H  
ATOM    339  HA  HIS A  24      -3.465  10.133   6.199  1.00  6.49           H  
ATOM    340 1HB  HIS A  24      -4.403  10.518   8.579  1.00  6.49           H  
ATOM    341 2HB  HIS A  24      -2.741  10.821   9.057  1.00  6.49           H  
ATOM    342  HD1 HIS A  24      -1.488  12.945   7.675  1.00  6.49           H  
ATOM    343  HD2 HIS A  24      -5.736  12.811   7.515  1.00  6.49           H  
ATOM    344  HE1 HIS A  24      -2.230  15.141   7.004  1.00  6.49           H  
ATOM    345  N   ARG A  25      -1.122  10.896   5.859  1.00  5.71           N  
ATOM    346  CA  ARG A  25       0.266  11.168   5.519  1.00  5.71           C  
ATOM    347  C   ARG A  25       0.969  11.910   6.662  1.00  5.71           C  
ATOM    348  O   ARG A  25       0.349  12.716   7.360  1.00  5.71           O  
ATOM    349  CB  ARG A  25       0.324  11.993   4.243  1.00  5.71           C  
ATOM    350  CG  ARG A  25      -0.262  11.283   3.008  1.00  5.71           C  
ATOM    351  CD  ARG A  25      -0.122  12.091   1.768  1.00  5.71           C  
ATOM    352  NE  ARG A  25      -0.693  11.413   0.604  1.00  5.71           N  
ATOM    353  CZ  ARG A  25      -1.961  11.559   0.163  1.00  5.71           C  
ATOM    354  NH1 ARG A  25      -2.788  12.380   0.780  1.00  5.71           N  
ATOM    355  NH2 ARG A  25      -2.380  10.883  -0.896  1.00  5.71           N  
ATOM    356  H   ARG A  25      -1.860  11.292   5.296  1.00  5.71           H  
ATOM    357  HA  ARG A  25       0.774  10.217   5.352  1.00  5.71           H  
ATOM    358 1HB  ARG A  25      -0.226  12.922   4.387  1.00  5.71           H  
ATOM    359 2HB  ARG A  25       1.361  12.252   4.019  1.00  5.71           H  
ATOM    360 1HG  ARG A  25       0.249  10.335   2.851  1.00  5.71           H  
ATOM    361 2HG  ARG A  25      -1.323  11.092   3.173  1.00  5.71           H  
ATOM    362 1HD  ARG A  25      -0.630  13.046   1.891  1.00  5.71           H  
ATOM    363 2HD  ARG A  25       0.936  12.262   1.569  1.00  5.71           H  
ATOM    364  HE  ARG A  25      -0.091  10.741   0.119  1.00  5.71           H  
ATOM    365 1HH1 ARG A  25      -2.472  12.899   1.586  1.00  5.71           H  
ATOM    366 2HH1 ARG A  25      -3.735  12.489   0.447  1.00  5.71           H  
ATOM    367 1HH2 ARG A  25      -1.753  10.258  -1.388  1.00  5.71           H  
ATOM    368 2HH2 ARG A  25      -3.326  10.998  -1.221  1.00  5.71           H  
ATOM    369  N   SER A  26       2.274  11.639   6.850  1.00  4.75           N  
ATOM    370  CA  SER A  26       3.091  12.303   7.888  1.00  4.75           C  
ATOM    371  C   SER A  26       3.292  13.788   7.621  1.00  4.75           C  
ATOM    372  O   SER A  26       3.672  14.554   8.504  1.00  4.75           O  
ATOM    373  CB  SER A  26       4.481  11.691   7.931  1.00  4.75           C  
ATOM    374  OG  SER A  26       5.224  12.057   6.778  1.00  4.75           O  
ATOM    375  H   SER A  26       2.718  10.946   6.262  1.00  4.75           H  
ATOM    376  HA  SER A  26       2.594  12.182   8.852  1.00  4.75           H  
ATOM    377 1HB  SER A  26       5.007  12.017   8.826  1.00  4.75           H  
ATOM    378 2HB  SER A  26       4.398  10.604   7.977  1.00  4.75           H  
ATOM    379  HG  SER A  26       5.975  11.399   6.708  1.00  4.75           H  
ATOM    380  N   LEU A  27       3.087  14.156   6.363  1.00  3.83           N  
ATOM    381  CA  LEU A  27       3.255  15.488   5.807  1.00  3.83           C  
ATOM    382  C   LEU A  27       4.702  15.979   5.833  1.00  3.83           C  
ATOM    383  O   LEU A  27       4.953  17.170   5.636  1.00  3.83           O  
ATOM    384  CB  LEU A  27       2.371  16.497   6.546  1.00  3.83           C  
ATOM    385  CG  LEU A  27       0.877  16.154   6.601  1.00  3.83           C  
ATOM    386  CD1 LEU A  27       0.156  17.248   7.366  1.00  3.83           C  
ATOM    387  CD2 LEU A  27       0.344  15.990   5.185  1.00  3.83           C  
ATOM    388  H   LEU A  27       2.785  13.429   5.738  1.00  3.83           H  
ATOM    389  HA  LEU A  27       2.934  15.456   4.767  1.00  3.83           H  
ATOM    390 1HB  LEU A  27       2.729  16.614   7.565  1.00  3.83           H  
ATOM    391 2HB  LEU A  27       2.466  17.460   6.049  1.00  3.83           H  
ATOM    392  HG  LEU A  27       0.732  15.223   7.144  1.00  3.83           H  
ATOM    393 1HD1 LEU A  27      -0.902  17.020   7.430  1.00  3.83           H  
ATOM    394 2HD1 LEU A  27       0.573  17.315   8.372  1.00  3.83           H  
ATOM    395 3HD1 LEU A  27       0.290  18.198   6.852  1.00  3.83           H  
ATOM    396 1HD2 LEU A  27      -0.715  15.741   5.217  1.00  3.83           H  
ATOM    397 2HD2 LEU A  27       0.481  16.920   4.634  1.00  3.83           H  
ATOM    398 3HD2 LEU A  27       0.890  15.190   4.688  1.00  3.83           H  
ATOM    399  N   SER A  28       5.661  15.065   6.001  1.00  3.05           N  
ATOM    400  CA  SER A  28       7.065  15.444   5.943  1.00  3.05           C  
ATOM    401  C   SER A  28       7.708  14.787   4.727  1.00  3.05           C  
ATOM    402  O   SER A  28       7.919  13.570   4.679  1.00  3.05           O  
ATOM    403  CB  SER A  28       7.765  15.076   7.229  1.00  3.05           C  
ATOM    404  OG  SER A  28       9.131  15.384   7.165  1.00  3.05           O  
ATOM    405  H   SER A  28       5.417  14.088   6.188  1.00  3.05           H  
ATOM    406  HA  SER A  28       7.135  16.525   5.822  1.00  3.05           H  
ATOM    407 1HB  SER A  28       7.306  15.624   8.051  1.00  3.05           H  
ATOM    408 2HB  SER A  28       7.621  14.027   7.429  1.00  3.05           H  
ATOM    409  HG  SER A  28       9.452  15.005   6.334  1.00  3.05           H  
ATOM    410  N   GLY A  29       7.971  15.614   3.724  1.00  2.48           N  
ATOM    411  CA  GLY A  29       8.428  15.130   2.438  1.00  2.48           C  
ATOM    412  C   GLY A  29       9.924  14.972   2.334  1.00  2.48           C  
ATOM    413  O   GLY A  29      10.650  14.992   3.328  1.00  2.48           O  
ATOM    414  H   GLY A  29       7.803  16.604   3.851  1.00  2.48           H  
ATOM    415 1HA  GLY A  29       7.956  14.171   2.229  1.00  2.48           H  
ATOM    416 2HA  GLY A  29       8.087  15.813   1.660  1.00  2.48           H  
ATOM    417  N   CYS A  30      10.357  14.860   1.099  1.00  2.09           N  
ATOM    418  CA  CYS A  30      11.722  14.603   0.722  1.00  2.09           C  
ATOM    419  C   CYS A  30      12.699  15.725   1.056  1.00  2.09           C  
ATOM    420  O   CYS A  30      12.419  16.892   0.760  1.00  2.09           O  
ATOM    421  CB  CYS A  30      11.781  14.340  -0.781  1.00  2.09           C  
ATOM    422  SG  CYS A  30      10.981  12.805  -1.328  1.00  2.09           S  
ATOM    423  H   CYS A  30       9.668  14.896   0.360  1.00  2.09           H  
ATOM    424  HA  CYS A  30      11.986  13.698   1.236  1.00  2.09           H  
ATOM    425 1HB  CYS A  30      11.312  15.168  -1.314  1.00  2.09           H  
ATOM    426 2HB  CYS A  30      12.817  14.298  -1.103  1.00  2.09           H  
ATOM    427  N   PRO A  31      13.907  15.392   1.573  1.00  1.85           N  
ATOM    428  CA  PRO A  31      14.983  16.306   1.919  1.00  1.85           C  
ATOM    429  C   PRO A  31      15.495  17.005   0.672  1.00  1.85           C  
ATOM    430  O   PRO A  31      16.134  18.052   0.741  1.00  1.85           O  
ATOM    431  CB  PRO A  31      16.040  15.382   2.535  1.00  1.85           C  
ATOM    432  CG  PRO A  31      15.760  14.023   1.945  1.00  1.85           C  
ATOM    433  CD  PRO A  31      14.264  13.967   1.780  1.00  1.85           C  
ATOM    434  HA  PRO A  31      14.615  17.029   2.660  1.00  1.85           H  
ATOM    435 1HB  PRO A  31      17.046  15.748   2.284  1.00  1.85           H  
ATOM    436 2HB  PRO A  31      15.959  15.396   3.632  1.00  1.85           H  
ATOM    437 1HG  PRO A  31      16.296  13.910   0.991  1.00  1.85           H  
ATOM    438 2HG  PRO A  31      16.139  13.236   2.615  1.00  1.85           H  
ATOM    439 1HD  PRO A  31      14.064  13.353   0.891  1.00  1.85           H  
ATOM    440 2HD  PRO A  31      13.782  13.571   2.692  1.00  1.85           H  
ATOM    441  N   ILE A  32      15.201  16.416  -0.483  1.00  1.73           N  
ATOM    442  CA  ILE A  32      15.596  16.972  -1.755  1.00  1.73           C  
ATOM    443  C   ILE A  32      14.846  18.278  -1.941  1.00  1.73           C  
ATOM    444  O   ILE A  32      15.437  19.328  -2.214  1.00  1.73           O  
ATOM    445  CB  ILE A  32      15.138  16.035  -2.876  1.00  1.73           C  
ATOM    446  CG1 ILE A  32      15.851  14.713  -2.818  1.00  1.73           C  
ATOM    447  CG2 ILE A  32      15.363  16.697  -4.231  1.00  1.73           C  
ATOM    448  CD1 ILE A  32      15.189  13.672  -3.712  1.00  1.73           C  
ATOM    449  H   ILE A  32      14.692  15.549  -0.480  1.00  1.73           H  
ATOM    450  HA  ILE A  32      16.670  17.146  -1.773  1.00  1.73           H  
ATOM    451  HB  ILE A  32      14.091  15.826  -2.744  1.00  1.73           H  
ATOM    452 1HG1 ILE A  32      16.885  14.845  -3.135  1.00  1.73           H  
ATOM    453 2HG1 ILE A  32      15.845  14.346  -1.791  1.00  1.73           H  
ATOM    454 1HG2 ILE A  32      15.014  16.033  -5.025  1.00  1.73           H  
ATOM    455 2HG2 ILE A  32      14.811  17.635  -4.281  1.00  1.73           H  
ATOM    456 3HG2 ILE A  32      16.425  16.894  -4.367  1.00  1.73           H  
ATOM    457 1HD1 ILE A  32      15.730  12.730  -3.642  1.00  1.73           H  
ATOM    458 2HD1 ILE A  32      14.155  13.521  -3.392  1.00  1.73           H  
ATOM    459 3HD1 ILE A  32      15.201  14.020  -4.747  1.00  1.73           H  
ATOM    460  N   ALA A  33      13.522  18.199  -1.771  1.00  1.70           N  
ATOM    461  CA  ALA A  33      12.658  19.351  -1.901  1.00  1.70           C  
ATOM    462  C   ALA A  33      12.988  20.363  -0.834  1.00  1.70           C  
ATOM    463  O   ALA A  33      13.029  21.567  -1.089  1.00  1.70           O  
ATOM    464  CB  ALA A  33      11.209  18.937  -1.785  1.00  1.70           C  
ATOM    465  H   ALA A  33      13.112  17.310  -1.524  1.00  1.70           H  
ATOM    466  HA  ALA A  33      12.832  19.806  -2.877  1.00  1.70           H  
ATOM    467 1HB  ALA A  33      10.568  19.808  -1.898  1.00  1.70           H  
ATOM    468 2HB  ALA A  33      10.976  18.216  -2.558  1.00  1.70           H  
ATOM    469 3HB  ALA A  33      11.039  18.485  -0.810  1.00  1.70           H  
ATOM    470  N   ALA A  34      13.251  19.874   0.379  1.00  1.71           N  
ATOM    471  CA  ALA A  34      13.564  20.802   1.447  1.00  1.71           C  
ATOM    472  C   ALA A  34      14.822  21.587   1.115  1.00  1.71           C  
ATOM    473  O   ALA A  34      14.861  22.806   1.287  1.00  1.71           O  
ATOM    474  CB  ALA A  34      13.751  20.059   2.749  1.00  1.71           C  
ATOM    475  H   ALA A  34      13.191  18.869   0.552  1.00  1.71           H  
ATOM    476  HA  ALA A  34      12.737  21.502   1.545  1.00  1.71           H  
ATOM    477 1HB  ALA A  34      13.967  20.770   3.545  1.00  1.71           H  
ATOM    478 2HB  ALA A  34      12.843  19.505   2.986  1.00  1.71           H  
ATOM    479 3HB  ALA A  34      14.581  19.371   2.646  1.00  1.71           H  
ATOM    480  N   ALA A  35      15.836  20.903   0.580  1.00  1.75           N  
ATOM    481  CA  ALA A  35      17.074  21.570   0.227  1.00  1.75           C  
ATOM    482  C   ALA A  35      16.843  22.628  -0.836  1.00  1.75           C  
ATOM    483  O   ALA A  35      17.393  23.728  -0.741  1.00  1.75           O  
ATOM    484  CB  ALA A  35      18.085  20.555  -0.263  1.00  1.75           C  
ATOM    485  H   ALA A  35      15.772  19.894   0.452  1.00  1.75           H  
ATOM    486  HA  ALA A  35      17.461  22.059   1.118  1.00  1.75           H  
ATOM    487 1HB  ALA A  35      19.019  21.055  -0.504  1.00  1.75           H  
ATOM    488 2HB  ALA A  35      18.256  19.811   0.515  1.00  1.75           H  
ATOM    489 3HB  ALA A  35      17.696  20.061  -1.153  1.00  1.75           H  
ATOM    490  N   GLU A  36      15.999  22.326  -1.828  1.00  1.80           N  
ATOM    491  CA  GLU A  36      15.707  23.304  -2.870  1.00  1.80           C  
ATOM    492  C   GLU A  36      15.028  24.539  -2.291  1.00  1.80           C  
ATOM    493  O   GLU A  36      15.392  25.677  -2.609  1.00  1.80           O  
ATOM    494  CB  GLU A  36      14.833  22.703  -3.973  1.00  1.80           C  
ATOM    495  CG  GLU A  36      14.514  23.690  -5.104  1.00  1.80           C  
ATOM    496  CD  GLU A  36      13.713  23.103  -6.258  1.00  1.80           C  
ATOM    497  OE1 GLU A  36      13.451  21.930  -6.260  1.00  1.80           O  
ATOM    498  OE2 GLU A  36      13.345  23.865  -7.132  1.00  1.80           O  
ATOM    499  H   GLU A  36      15.582  21.392  -1.870  1.00  1.80           H  
ATOM    500  HA  GLU A  36      16.650  23.616  -3.317  1.00  1.80           H  
ATOM    501 1HB  GLU A  36      15.330  21.831  -4.399  1.00  1.80           H  
ATOM    502 2HB  GLU A  36      13.889  22.363  -3.542  1.00  1.80           H  
ATOM    503 1HG  GLU A  36      13.949  24.519  -4.676  1.00  1.80           H  
ATOM    504 2HG  GLU A  36      15.451  24.091  -5.488  1.00  1.80           H  
ATOM    505  N   LYS A  37      14.049  24.319  -1.412  1.00  1.85           N  
ATOM    506  CA  LYS A  37      13.322  25.429  -0.816  1.00  1.85           C  
ATOM    507  C   LYS A  37      14.257  26.289   0.026  1.00  1.85           C  
ATOM    508  O   LYS A  37      14.176  27.528  -0.001  1.00  1.85           O  
ATOM    509  CB  LYS A  37      12.173  24.886   0.032  1.00  1.85           C  
ATOM    510  CG  LYS A  37      11.036  24.268  -0.790  1.00  1.85           C  
ATOM    511  CD  LYS A  37       9.957  23.680   0.103  1.00  1.85           C  
ATOM    512  CE  LYS A  37       8.855  23.027  -0.718  1.00  1.85           C  
ATOM    513  NZ  LYS A  37       7.805  22.418   0.147  1.00  1.85           N  
ATOM    514  H   LYS A  37      13.789  23.358  -1.179  1.00  1.85           H  
ATOM    515  HA  LYS A  37      12.916  26.047  -1.614  1.00  1.85           H  
ATOM    516 1HB  LYS A  37      12.557  24.113   0.701  1.00  1.85           H  
ATOM    517 2HB  LYS A  37      11.762  25.683   0.648  1.00  1.85           H  
ATOM    518 1HG  LYS A  37      10.592  25.034  -1.424  1.00  1.85           H  
ATOM    519 2HG  LYS A  37      11.439  23.485  -1.430  1.00  1.85           H  
ATOM    520 1HD  LYS A  37      10.406  22.928   0.755  1.00  1.85           H  
ATOM    521 2HD  LYS A  37       9.527  24.465   0.722  1.00  1.85           H  
ATOM    522 1HE  LYS A  37       8.395  23.778  -1.358  1.00  1.85           H  
ATOM    523 2HE  LYS A  37       9.293  22.247  -1.344  1.00  1.85           H  
ATOM    524 1HZ  LYS A  37       7.095  21.995  -0.433  1.00  1.85           H  
ATOM    525 2HZ  LYS A  37       8.224  21.712   0.736  1.00  1.85           H  
ATOM    526 3HZ  LYS A  37       7.386  23.133   0.725  1.00  1.85           H  
ATOM    527  N   LEU A  38      15.167  25.643   0.755  1.00  1.89           N  
ATOM    528  CA  LEU A  38      16.120  26.375   1.564  1.00  1.89           C  
ATOM    529  C   LEU A  38      17.087  27.140   0.686  1.00  1.89           C  
ATOM    530  O   LEU A  38      17.389  28.301   0.958  1.00  1.89           O  
ATOM    531  CB  LEU A  38      16.881  25.409   2.466  1.00  1.89           C  
ATOM    532  CG  LEU A  38      16.049  24.782   3.581  1.00  1.89           C  
ATOM    533  CD1 LEU A  38      16.847  23.673   4.240  1.00  1.89           C  
ATOM    534  CD2 LEU A  38      15.680  25.865   4.578  1.00  1.89           C  
ATOM    535  H   LEU A  38      15.183  24.621   0.762  1.00  1.89           H  
ATOM    536  HA  LEU A  38      15.577  27.082   2.187  1.00  1.89           H  
ATOM    537 1HB  LEU A  38      17.274  24.602   1.849  1.00  1.89           H  
ATOM    538 2HB  LEU A  38      17.718  25.938   2.922  1.00  1.89           H  
ATOM    539  HG  LEU A  38      15.143  24.353   3.168  1.00  1.89           H  
ATOM    540 1HD1 LEU A  38      16.254  23.221   5.034  1.00  1.89           H  
ATOM    541 2HD1 LEU A  38      17.091  22.916   3.494  1.00  1.89           H  
ATOM    542 3HD1 LEU A  38      17.764  24.085   4.658  1.00  1.89           H  
ATOM    543 1HD2 LEU A  38      15.081  25.432   5.379  1.00  1.89           H  
ATOM    544 2HD2 LEU A  38      16.590  26.300   4.995  1.00  1.89           H  
ATOM    545 3HD2 LEU A  38      15.105  26.641   4.072  1.00  1.89           H  
ATOM    546  N   ALA A  39      17.538  26.524  -0.407  1.00  1.91           N  
ATOM    547  CA  ALA A  39      18.482  27.193  -1.279  1.00  1.91           C  
ATOM    548  C   ALA A  39      17.882  28.462  -1.844  1.00  1.91           C  
ATOM    549  O   ALA A  39      18.513  29.519  -1.802  1.00  1.91           O  
ATOM    550  CB  ALA A  39      18.881  26.267  -2.414  1.00  1.91           C  
ATOM    551  H   ALA A  39      17.266  25.563  -0.610  1.00  1.91           H  
ATOM    552  HA  ALA A  39      19.361  27.458  -0.694  1.00  1.91           H  
ATOM    553 1HB  ALA A  39      19.601  26.768  -3.057  1.00  1.91           H  
ATOM    554 2HB  ALA A  39      19.323  25.361  -2.001  1.00  1.91           H  
ATOM    555 3HB  ALA A  39      17.995  26.005  -2.992  1.00  1.91           H  
ATOM    556  N   LYS A  40      16.624  28.382  -2.281  1.00  1.98           N  
ATOM    557  CA  LYS A  40      15.954  29.545  -2.840  1.00  1.98           C  
ATOM    558  C   LYS A  40      15.728  30.603  -1.771  1.00  1.98           C  
ATOM    559  O   LYS A  40      15.880  31.803  -2.023  1.00  1.98           O  
ATOM    560  CB  LYS A  40      14.648  29.126  -3.498  1.00  1.98           C  
ATOM    561  CG  LYS A  40      14.853  28.328  -4.782  1.00  1.98           C  
ATOM    562  CD  LYS A  40      13.539  27.892  -5.402  1.00  1.98           C  
ATOM    563  CE  LYS A  40      13.779  27.105  -6.687  1.00  1.98           C  
ATOM    564  NZ  LYS A  40      12.508  26.615  -7.290  1.00  1.98           N  
ATOM    565  H   LYS A  40      16.142  27.480  -2.270  1.00  1.98           H  
ATOM    566  HA  LYS A  40      16.600  29.978  -3.607  1.00  1.98           H  
ATOM    567 1HB  LYS A  40      14.079  28.501  -2.801  1.00  1.98           H  
ATOM    568 2HB  LYS A  40      14.049  30.005  -3.726  1.00  1.98           H  
ATOM    569 1HG  LYS A  40      15.412  28.933  -5.499  1.00  1.98           H  
ATOM    570 2HG  LYS A  40      15.441  27.437  -4.552  1.00  1.98           H  
ATOM    571 1HD  LYS A  40      13.005  27.254  -4.694  1.00  1.98           H  
ATOM    572 2HD  LYS A  40      12.924  28.762  -5.623  1.00  1.98           H  
ATOM    573 1HE  LYS A  40      14.288  27.742  -7.406  1.00  1.98           H  
ATOM    574 2HE  LYS A  40      14.413  26.256  -6.463  1.00  1.98           H  
ATOM    575 1HZ  LYS A  40      12.718  26.090  -8.135  1.00  1.98           H  
ATOM    576 2HZ  LYS A  40      12.029  26.010  -6.629  1.00  1.98           H  
ATOM    577 3HZ  LYS A  40      11.916  27.396  -7.516  1.00  1.98           H  
ATOM    578  N   SER A  41      15.399  30.164  -0.555  1.00  2.21           N  
ATOM    579  CA  SER A  41      15.179  31.103   0.524  1.00  2.21           C  
ATOM    580  C   SER A  41      16.472  31.864   0.794  1.00  2.21           C  
ATOM    581  O   SER A  41      16.458  33.085   0.978  1.00  2.21           O  
ATOM    582  CB  SER A  41      14.737  30.364   1.773  1.00  2.21           C  
ATOM    583  OG  SER A  41      13.491  29.738   1.573  1.00  2.21           O  
ATOM    584  H   SER A  41      15.260  29.168  -0.379  1.00  2.21           H  
ATOM    585  HA  SER A  41      14.407  31.812   0.226  1.00  2.21           H  
ATOM    586 1HB  SER A  41      15.482  29.620   2.041  1.00  2.21           H  
ATOM    587 2HB  SER A  41      14.667  31.066   2.600  1.00  2.21           H  
ATOM    588  HG  SER A  41      13.655  29.018   0.914  1.00  2.21           H  
ATOM    589  N   HIS A  42      17.600  31.152   0.758  1.00  2.73           N  
ATOM    590  CA  HIS A  42      18.880  31.778   1.024  1.00  2.73           C  
ATOM    591  C   HIS A  42      19.243  32.755  -0.098  1.00  2.73           C  
ATOM    592  O   HIS A  42      19.786  33.832   0.169  1.00  2.73           O  
ATOM    593  CB  HIS A  42      19.974  30.730   1.239  1.00  2.73           C  
ATOM    594  CG  HIS A  42      19.788  29.922   2.530  1.00  2.73           C  
ATOM    595  ND1 HIS A  42      19.628  30.514   3.775  1.00  2.73           N  
ATOM    596  CD2 HIS A  42      19.751  28.583   2.746  1.00  2.73           C  
ATOM    597  CE1 HIS A  42      19.490  29.571   4.692  1.00  2.73           C  
ATOM    598  NE2 HIS A  42      19.566  28.391   4.098  1.00  2.73           N  
ATOM    599  H   HIS A  42      17.557  30.146   0.595  1.00  2.73           H  
ATOM    600  HA  HIS A  42      18.811  32.352   1.942  1.00  2.73           H  
ATOM    601 1HB  HIS A  42      19.973  30.033   0.398  1.00  2.73           H  
ATOM    602 2HB  HIS A  42      20.946  31.215   1.268  1.00  2.73           H  
ATOM    603  HD1 HIS A  42      19.571  31.512   3.982  1.00  2.73           H  
ATOM    604  HD2 HIS A  42      19.836  27.725   2.079  1.00  2.73           H  
ATOM    605  HE1 HIS A  42      19.349  29.839   5.738  1.00  2.73           H  
ATOM    606  N   GLU A  43      18.924  32.411  -1.353  1.00  3.75           N  
ATOM    607  CA  GLU A  43      19.217  33.327  -2.457  1.00  3.75           C  
ATOM    608  C   GLU A  43      18.455  34.642  -2.270  1.00  3.75           C  
ATOM    609  O   GLU A  43      18.975  35.718  -2.571  1.00  3.75           O  
ATOM    610  CB  GLU A  43      18.846  32.710  -3.816  1.00  3.75           C  
ATOM    611  CG  GLU A  43      19.750  31.563  -4.282  1.00  3.75           C  
ATOM    612  CD  GLU A  43      19.313  30.947  -5.604  1.00  3.75           C  
ATOM    613  OE1 GLU A  43      18.279  31.322  -6.111  1.00  3.75           O  
ATOM    614  OE2 GLU A  43      20.021  30.101  -6.103  1.00  3.75           O  
ATOM    615  H   GLU A  43      18.508  31.497  -1.538  1.00  3.75           H  
ATOM    616  HA  GLU A  43      20.285  33.546  -2.453  1.00  3.75           H  
ATOM    617 1HB  GLU A  43      17.826  32.331  -3.771  1.00  3.75           H  
ATOM    618 2HB  GLU A  43      18.871  33.485  -4.580  1.00  3.75           H  
ATOM    619 1HG  GLU A  43      20.764  31.943  -4.391  1.00  3.75           H  
ATOM    620 2HG  GLU A  43      19.767  30.796  -3.519  1.00  3.75           H  
ATOM    621  N   LYS A  44      17.219  34.554  -1.761  1.00  5.57           N  
ATOM    622  CA  LYS A  44      16.400  35.736  -1.495  1.00  5.57           C  
ATOM    623  C   LYS A  44      16.967  36.576  -0.337  1.00  5.57           C  
ATOM    624  O   LYS A  44      16.917  37.807  -0.372  1.00  5.57           O  
ATOM    625  CB  LYS A  44      14.955  35.323  -1.209  1.00  5.57           C  
ATOM    626  CG  LYS A  44      14.211  34.790  -2.434  1.00  5.57           C  
ATOM    627  CD  LYS A  44      12.797  34.354  -2.086  1.00  5.57           C  
ATOM    628  CE  LYS A  44      12.072  33.803  -3.305  1.00  5.57           C  
ATOM    629  NZ  LYS A  44      10.694  33.346  -2.971  1.00  5.57           N  
ATOM    630  H   LYS A  44      16.831  33.626  -1.578  1.00  5.57           H  
ATOM    631  HA  LYS A  44      16.407  36.362  -2.387  1.00  5.57           H  
ATOM    632 1HB  LYS A  44      14.945  34.544  -0.450  1.00  5.57           H  
ATOM    633 2HB  LYS A  44      14.404  36.174  -0.814  1.00  5.57           H  
ATOM    634 1HG  LYS A  44      14.167  35.566  -3.196  1.00  5.57           H  
ATOM    635 2HG  LYS A  44      14.756  33.939  -2.840  1.00  5.57           H  
ATOM    636 1HD  LYS A  44      12.843  33.576  -1.320  1.00  5.57           H  
ATOM    637 2HD  LYS A  44      12.240  35.201  -1.689  1.00  5.57           H  
ATOM    638 1HE  LYS A  44      12.013  34.580  -4.066  1.00  5.57           H  
ATOM    639 2HE  LYS A  44      12.638  32.959  -3.703  1.00  5.57           H  
ATOM    640 1HZ  LYS A  44      10.247  32.988  -3.803  1.00  5.57           H  
ATOM    641 2HZ  LYS A  44      10.742  32.618  -2.273  1.00  5.57           H  
ATOM    642 3HZ  LYS A  44      10.159  34.123  -2.610  1.00  5.57           H  
ATOM    643  N   GLN A  45      17.504  35.906   0.692  1.00  8.50           N  
ATOM    644  CA  GLN A  45      18.120  36.574   1.848  1.00  8.50           C  
ATOM    645  C   GLN A  45      19.403  37.323   1.457  1.00  8.50           C  
ATOM    646  O   GLN A  45      19.707  38.394   1.989  1.00  8.50           O  
ATOM    647  CB  GLN A  45      18.484  35.545   2.926  1.00  8.50           C  
ATOM    648  CG  GLN A  45      17.310  34.890   3.632  1.00  8.50           C  
ATOM    649  CD  GLN A  45      17.757  33.700   4.499  1.00  8.50           C  
ATOM    650  OE1 GLN A  45      18.890  33.197   4.348  1.00  8.50           O  
ATOM    651  NE2 GLN A  45      16.881  33.249   5.395  1.00  8.50           N  
ATOM    652  H   GLN A  45      17.462  34.886   0.677  1.00  8.50           H  
ATOM    653  HA  GLN A  45      17.411  37.294   2.251  1.00  8.50           H  
ATOM    654 1HB  GLN A  45      19.080  34.758   2.477  1.00  8.50           H  
ATOM    655 2HB  GLN A  45      19.102  36.024   3.681  1.00  8.50           H  
ATOM    656 1HG  GLN A  45      16.841  35.627   4.282  1.00  8.50           H  
ATOM    657 2HG  GLN A  45      16.598  34.542   2.899  1.00  8.50           H  
ATOM    658 1HE2 GLN A  45      17.116  32.476   5.984  1.00  8.50           H  
ATOM    659 2HE2 GLN A  45      15.984  33.685   5.479  1.00  8.50           H  
ATOM    660  N   GLN A  46      20.159  36.728   0.538  1.00 12.63           N  
ATOM    661  CA  GLN A  46      21.444  37.234   0.074  1.00 12.63           C  
ATOM    662  C   GLN A  46      21.337  38.630  -0.571  1.00 12.63           C  
ATOM    663  O   GLN A  46      20.437  38.863  -1.385  1.00 12.63           O  
ATOM    664  CB  GLN A  46      22.013  36.245  -0.958  1.00 12.63           C  
ATOM    665  CG  GLN A  46      23.395  36.559  -1.478  1.00 12.63           C  
ATOM    666  CD  GLN A  46      23.879  35.552  -2.486  1.00 12.63           C  
ATOM    667  OE1 GLN A  46      23.340  34.451  -2.624  1.00 12.63           O  
ATOM    668  NE2 GLN A  46      24.920  35.928  -3.216  1.00 12.63           N  
ATOM    669  H   GLN A  46      19.841  35.830   0.170  1.00 12.63           H  
ATOM    670  HA  GLN A  46      22.094  37.259   0.938  1.00 12.63           H  
ATOM    671 1HB  GLN A  46      22.028  35.243  -0.526  1.00 12.63           H  
ATOM    672 2HB  GLN A  46      21.346  36.208  -1.815  1.00 12.63           H  
ATOM    673 1HG  GLN A  46      23.385  37.534  -1.950  1.00 12.63           H  
ATOM    674 2HG  GLN A  46      24.093  36.549  -0.648  1.00 12.63           H  
ATOM    675 1HE2 GLN A  46      25.296  35.313  -3.908  1.00 12.63           H  
ATOM    676 2HE2 GLN A  46      25.327  36.832  -3.074  1.00 12.63           H  
ATOM    677  N   PRO A  47      22.242  39.586  -0.250  1.00 17.41           N  
ATOM    678  CA  PRO A  47      22.268  40.913  -0.835  1.00 17.41           C  
ATOM    679  C   PRO A  47      22.619  40.779  -2.301  1.00 17.41           C  
ATOM    680  O   PRO A  47      23.401  39.909  -2.677  1.00 17.41           O  
ATOM    681  CB  PRO A  47      23.354  41.638  -0.027  1.00 17.41           C  
ATOM    682  CG  PRO A  47      24.234  40.536   0.521  1.00 17.41           C  
ATOM    683  CD  PRO A  47      23.295  39.359   0.763  1.00 17.41           C  
ATOM    684  HA  PRO A  47      21.285  41.386  -0.706  1.00 17.41           H  
ATOM    685 1HB  PRO A  47      23.903  42.332  -0.678  1.00 17.41           H  
ATOM    686 2HB  PRO A  47      22.888  42.243   0.764  1.00 17.41           H  
ATOM    687 1HG  PRO A  47      25.027  40.299  -0.206  1.00 17.41           H  
ATOM    688 2HG  PRO A  47      24.737  40.875   1.440  1.00 17.41           H  
ATOM    689 1HD  PRO A  47      23.861  38.452   0.583  1.00 17.41           H  
ATOM    690 2HD  PRO A  47      22.865  39.395   1.778  1.00 17.41           H  
ATOM    691  N   GLN A  48      22.098  41.680  -3.119  1.00 21.57           N  
ATOM    692  CA  GLN A  48      22.332  41.605  -4.557  1.00 21.57           C  
ATOM    693  C   GLN A  48      23.493  42.455  -5.067  1.00 21.57           C  
ATOM    694  O   GLN A  48      23.727  42.532  -6.274  1.00 21.57           O  
ATOM    695  CB  GLN A  48      21.028  41.932  -5.273  1.00 21.57           C  
ATOM    696  CG  GLN A  48      19.900  40.938  -4.895  1.00 21.57           C  
ATOM    697  CD  GLN A  48      20.208  39.477  -5.298  1.00 21.57           C  
ATOM    698  OE1 GLN A  48      20.433  39.202  -6.484  1.00 21.57           O  
ATOM    699  NE2 GLN A  48      20.232  38.556  -4.326  1.00 21.57           N  
ATOM    700  H   GLN A  48      21.481  42.393  -2.755  1.00 21.57           H  
ATOM    701  HA  GLN A  48      22.572  40.570  -4.794  1.00 21.57           H  
ATOM    702 1HB  GLN A  48      20.706  42.941  -5.019  1.00 21.57           H  
ATOM    703 2HB  GLN A  48      21.180  41.890  -6.352  1.00 21.57           H  
ATOM    704 1HG  GLN A  48      19.758  40.961  -3.812  1.00 21.57           H  
ATOM    705 2HG  GLN A  48      18.982  41.241  -5.396  1.00 21.57           H  
ATOM    706 1HE2 GLN A  48      20.429  37.598  -4.539  1.00 21.57           H  
ATOM    707 2HE2 GLN A  48      20.064  38.803  -3.346  1.00 21.57           H  
ATOM    708  N   THR A  49      24.221  43.103  -4.157  1.00 23.98           N  
ATOM    709  CA  THR A  49      25.366  43.933  -4.544  1.00 23.98           C  
ATOM    710  C   THR A  49      25.066  44.891  -5.702  1.00 23.98           C  
ATOM    711  O   THR A  49      25.745  44.868  -6.731  1.00 23.98           O  
ATOM    712  CB  THR A  49      26.575  43.053  -4.909  1.00 23.98           C  
ATOM    713  OG1 THR A  49      26.272  42.257  -6.066  1.00 23.98           O  
ATOM    714  CG2 THR A  49      26.910  42.127  -3.741  1.00 23.98           C  
ATOM    715  H   THR A  49      23.984  42.994  -3.184  1.00 23.98           H  
ATOM    716  HA  THR A  49      25.645  44.540  -3.683  1.00 23.98           H  
ATOM    717  HB  THR A  49      27.425  43.696  -5.134  1.00 23.98           H  
ATOM    718  HG1 THR A  49      25.442  42.580  -6.479  1.00 23.98           H  
ATOM    719 1HG2 THR A  49      27.768  41.508  -4.001  1.00 23.98           H  
ATOM    720 2HG2 THR A  49      27.145  42.724  -2.861  1.00 23.98           H  
ATOM    721 3HG2 THR A  49      26.053  41.486  -3.525  1.00 23.98           H  
ATOM    722  N   GLY A  50      24.037  45.724  -5.535  1.00 24.67           N  
ATOM    723  CA  GLY A  50      23.618  46.633  -6.594  1.00 24.67           C  
ATOM    724  C   GLY A  50      24.753  47.549  -7.035  1.00 24.67           C  
ATOM    725  O   GLY A  50      25.634  47.908  -6.252  1.00 24.67           O  
ATOM    726  H   GLY A  50      23.529  45.703  -4.665  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      23.264  46.052  -7.446  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      22.778  47.233  -6.246  1.00 24.67           H  
ATOM    729  N   ASP A  51      24.699  47.943  -8.304  1.00 24.67           N  
ATOM    730  CA  ASP A  51      25.714  48.760  -8.956  1.00 24.67           C  
ATOM    731  C   ASP A  51      25.961  50.104  -8.235  1.00 24.67           C  
ATOM    732  O   ASP A  51      24.999  50.787  -7.858  1.00 24.67           O  
ATOM    733  CB  ASP A  51      25.308  49.034 -10.413  1.00 24.67           C  
ATOM    734  CG  ASP A  51      26.444  49.626 -11.280  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      27.118  48.851 -11.919  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      26.652  50.830 -11.272  1.00 24.67           O  
ATOM    737  H   ASP A  51      23.926  47.612  -8.861  1.00 24.67           H  
ATOM    738  HA  ASP A  51      26.611  48.157  -8.988  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      24.979  48.102 -10.873  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      24.460  49.721 -10.433  1.00 24.67           H  
ATOM    741  N   PRO A  52      27.231  50.522  -8.046  1.00 24.67           N  
ATOM    742  CA  PRO A  52      27.639  51.794  -7.475  1.00 24.67           C  
ATOM    743  C   PRO A  52      26.929  52.998  -8.102  1.00 24.67           C  
ATOM    744  O   PRO A  52      26.750  54.015  -7.424  1.00 24.67           O  
ATOM    745  CB  PRO A  52      29.142  51.818  -7.776  1.00 24.67           C  
ATOM    746  CG  PRO A  52      29.548  50.371  -7.759  1.00 24.67           C  
ATOM    747  CD  PRO A  52      28.382  49.631  -8.370  1.00 24.67           C  
ATOM    748  HA  PRO A  52      27.464  51.765  -6.391  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      29.322  52.299  -8.750  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      29.669  52.419  -7.019  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      30.479  50.234  -8.330  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      29.756  50.048  -6.728  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      28.520  49.521  -9.456  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      28.301  48.668  -7.841  1.00 24.67           H  
ATOM    755  N   SER A  53      26.532  52.928  -9.387  1.00 24.67           N  
ATOM    756  CA  SER A  53      25.854  54.074  -9.982  1.00 24.67           C  
ATOM    757  C   SER A  53      24.479  54.307  -9.352  1.00 24.67           C  
ATOM    758  O   SER A  53      23.957  55.428  -9.366  1.00 24.67           O  
ATOM    759  CB  SER A  53      25.714  53.886 -11.480  1.00 24.67           C  
ATOM    760  OG  SER A  53      24.866  52.821 -11.773  1.00 24.67           O  
ATOM    761  H   SER A  53      26.667  52.092  -9.970  1.00 24.67           H  
ATOM    762  HA  SER A  53      26.467  54.958  -9.808  1.00 24.67           H  
ATOM    763 1HB  SER A  53      25.321  54.799 -11.924  1.00 24.67           H  
ATOM    764 2HB  SER A  53      26.693  53.699 -11.918  1.00 24.67           H  
ATOM    765  HG  SER A  53      25.401  52.019 -11.580  1.00 24.67           H  
ATOM    766  N   LYS A  54      23.889  53.263  -8.756  1.00 24.67           N  
ATOM    767  CA  LYS A  54      22.598  53.420  -8.108  1.00 24.67           C  
ATOM    768  C   LYS A  54      22.847  54.060  -6.766  1.00 24.67           C  
ATOM    769  O   LYS A  54      22.148  54.989  -6.357  1.00 24.67           O  
ATOM    770  CB  LYS A  54      21.882  52.078  -7.935  1.00 24.67           C  
ATOM    771  CG  LYS A  54      21.407  51.439  -9.233  1.00 24.67           C  
ATOM    772  CD  LYS A  54      20.682  50.120  -8.970  1.00 24.67           C  
ATOM    773  CE  LYS A  54      20.177  49.493 -10.267  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      19.460  48.207 -10.024  1.00 24.67           N  
ATOM    775  H   LYS A  54      24.349  52.357  -8.726  1.00 24.67           H  
ATOM    776  HA  LYS A  54      21.971  54.086  -8.702  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      22.550  51.372  -7.443  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      21.017  52.211  -7.288  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      20.737  52.123  -9.753  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      22.273  51.251  -9.871  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      21.368  49.425  -8.481  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      19.836  50.296  -8.306  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      19.497  50.188 -10.757  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      21.027  49.305 -10.924  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      19.142  47.827 -10.904  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      20.081  47.549  -9.579  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      18.664  48.374  -9.424  1.00 24.67           H  
ATOM    788  N   SER A  55      23.918  53.605  -6.111  1.00 24.67           N  
ATOM    789  CA  SER A  55      24.274  54.150  -4.805  1.00 24.67           C  
ATOM    790  C   SER A  55      24.603  55.636  -4.938  1.00 24.67           C  
ATOM    791  O   SER A  55      24.207  56.455  -4.097  1.00 24.67           O  
ATOM    792  CB  SER A  55      25.463  53.411  -4.220  1.00 24.67           C  
ATOM    793  OG  SER A  55      25.143  52.076  -3.936  1.00 24.67           O  
ATOM    794  H   SER A  55      24.456  52.840  -6.529  1.00 24.67           H  
ATOM    795  HA  SER A  55      23.421  54.041  -4.135  1.00 24.67           H  
ATOM    796 1HB  SER A  55      26.294  53.450  -4.918  1.00 24.67           H  
ATOM    797 2HB  SER A  55      25.781  53.914  -3.309  1.00 24.67           H  
ATOM    798  HG  SER A  55      24.959  51.659  -4.787  1.00 24.67           H  
ATOM    799  N   SER A  56      25.312  55.980  -6.018  1.00 24.67           N  
ATOM    800  CA  SER A  56      25.672  57.358  -6.284  1.00 24.67           C  
ATOM    801  C   SER A  56      24.437  58.185  -6.624  1.00 24.67           C  
ATOM    802  O   SER A  56      24.240  59.257  -6.068  1.00 24.67           O  
ATOM    803  CB  SER A  56      26.661  57.425  -7.430  1.00 24.67           C  
ATOM    804  OG  SER A  56      27.871  56.801  -7.086  1.00 24.67           O  
ATOM    805  H   SER A  56      25.634  55.253  -6.653  1.00 24.67           H  
ATOM    806  HA  SER A  56      26.134  57.774  -5.389  1.00 24.67           H  
ATOM    807 1HB  SER A  56      26.233  56.939  -8.304  1.00 24.67           H  
ATOM    808 2HB  SER A  56      26.843  58.465  -7.689  1.00 24.67           H  
ATOM    809  HG  SER A  56      27.662  55.849  -7.020  1.00 24.67           H  
ATOM    810  N   SER A  57      23.543  57.662  -7.468  1.00 24.67           N  
ATOM    811  CA  SER A  57      22.351  58.412  -7.853  1.00 24.67           C  
ATOM    812  C   SER A  57      21.480  58.726  -6.642  1.00 24.67           C  
ATOM    813  O   SER A  57      20.970  59.838  -6.486  1.00 24.67           O  
ATOM    814  CB  SER A  57      21.544  57.615  -8.859  1.00 24.67           C  
ATOM    815  OG  SER A  57      22.255  57.447 -10.059  1.00 24.67           O  
ATOM    816  H   SER A  57      23.710  56.760  -7.912  1.00 24.67           H  
ATOM    817  HA  SER A  57      22.665  59.352  -8.307  1.00 24.67           H  
ATOM    818 1HB  SER A  57      21.303  56.637  -8.436  1.00 24.67           H  
ATOM    819 2HB  SER A  57      20.605  58.126  -9.055  1.00 24.67           H  
ATOM    820  HG  SER A  57      22.971  56.801  -9.855  1.00 24.67           H  
ATOM    821  N   ASN A  58      21.385  57.769  -5.729  1.00 24.67           N  
ATOM    822  CA  ASN A  58      20.556  57.892  -4.543  1.00 24.67           C  
ATOM    823  C   ASN A  58      21.176  58.795  -3.480  1.00 24.67           C  
ATOM    824  O   ASN A  58      20.550  59.065  -2.452  1.00 24.67           O  
ATOM    825  CB  ASN A  58      20.297  56.519  -3.961  1.00 24.67           C  
ATOM    826  CG  ASN A  58      19.379  55.691  -4.812  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      18.567  56.215  -5.587  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      19.488  54.394  -4.685  1.00 24.67           N  
ATOM    829  H   ASN A  58      21.850  56.876  -5.900  1.00 24.67           H  
ATOM    830  HA  ASN A  58      19.605  58.338  -4.834  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      21.252  55.992  -3.859  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      19.870  56.618  -2.965  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      18.907  53.788  -5.225  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      20.159  54.013  -4.051  1.00 24.67           H  
ATOM    835  N   SER A  59      22.410  59.252  -3.709  1.00 24.67           N  
ATOM    836  CA  SER A  59      23.098  60.110  -2.773  1.00 24.67           C  
ATOM    837  C   SER A  59      22.844  61.594  -3.072  1.00 24.67           C  
ATOM    838  O   SER A  59      23.286  62.455  -2.306  1.00 24.67           O  
ATOM    839  CB  SER A  59      24.588  59.813  -2.804  1.00 24.67           C  
ATOM    840  OG  SER A  59      24.859  58.484  -2.392  1.00 24.67           O  
ATOM    841  H   SER A  59      22.898  59.026  -4.574  1.00 24.67           H  
ATOM    842  HA  SER A  59      22.724  59.896  -1.772  1.00 24.67           H  
ATOM    843 1HB  SER A  59      24.973  59.975  -3.806  1.00 24.67           H  
ATOM    844 2HB  SER A  59      25.100  60.509  -2.146  1.00 24.67           H  
ATOM    845  HG  SER A  59      24.558  57.882  -3.124  1.00 24.67           H  
ATOM    846  N   ASP A  60      22.126  61.881  -4.172  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.830  63.255  -4.578  1.00 24.67           C  
ATOM    848  C   ASP A  60      20.356  63.603  -4.362  1.00 24.67           C  
ATOM    849  O   ASP A  60      19.998  64.170  -3.329  1.00 24.67           O  
ATOM    850  OXT ASP A  60      19.592  63.578  -5.327  1.00 24.67           O  
ATOM    851  CB  ASP A  60      22.194  63.479  -6.053  1.00 24.67           C  
ATOM    852  CG  ASP A  60      23.705  63.479  -6.331  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      24.429  64.087  -5.577  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      24.111  62.887  -7.305  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.782  61.120  -4.764  1.00 24.67           H  
ATOM    856  HA  ASP A  60      22.429  63.932  -3.970  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      21.738  62.686  -6.655  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      21.777  64.426  -6.391  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643343 MODEL 2 line_9_sample153
PFRMAT TS
TARGET line_9_sample153
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       0.395   3.958  -3.768  1.00  7.35           N  
ATOM      2  CA  GLU A   1       1.309   3.484  -2.736  1.00  7.35           C  
ATOM      3  C   GLU A   1       2.742   3.910  -3.039  1.00  7.35           C  
ATOM      4  O   GLU A   1       3.108   5.079  -2.893  1.00  7.35           O  
ATOM      5  CB  GLU A   1       1.219   1.955  -2.597  1.00  7.35           C  
ATOM      6  CG  GLU A   1      -0.105   1.448  -2.016  1.00  7.35           C  
ATOM      7  CD  GLU A   1      -0.190  -0.067  -1.920  1.00  7.35           C  
ATOM      8  OE1 GLU A   1       0.705  -0.734  -2.383  1.00  7.35           O  
ATOM      9  OE2 GLU A   1      -1.159  -0.549  -1.379  1.00  7.35           O  
ATOM     10 1H   GLU A   1      -0.457   3.416  -3.741  1.00  7.35           H  
ATOM     11 2H   GLU A   1       0.180   4.931  -3.605  1.00  7.35           H  
ATOM     12 3H   GLU A   1       0.833   3.857  -4.672  1.00  7.35           H  
ATOM     13  HA  GLU A   1       1.019   3.931  -1.785  1.00  7.35           H  
ATOM     14 1HB  GLU A   1       1.343   1.489  -3.576  1.00  7.35           H  
ATOM     15 2HB  GLU A   1       2.023   1.595  -1.951  1.00  7.35           H  
ATOM     16 1HG  GLU A   1      -0.231   1.868  -1.020  1.00  7.35           H  
ATOM     17 2HG  GLU A   1      -0.921   1.811  -2.638  1.00  7.35           H  
ATOM     18  N   ASN A   2       3.557   2.979  -3.520  1.00  6.54           N  
ATOM     19  CA  ASN A   2       4.967   3.268  -3.781  1.00  6.54           C  
ATOM     20  C   ASN A   2       5.192   3.975  -5.114  1.00  6.54           C  
ATOM     21  O   ASN A   2       5.744   3.409  -6.051  1.00  6.54           O  
ATOM     22  CB  ASN A   2       5.774   1.988  -3.713  1.00  6.54           C  
ATOM     23  CG  ASN A   2       5.779   1.407  -2.322  1.00  6.54           C  
ATOM     24  OD1 ASN A   2       5.892   2.136  -1.331  1.00  6.54           O  
ATOM     25  ND2 ASN A   2       5.649   0.109  -2.228  1.00  6.54           N  
ATOM     26  H   ASN A   2       3.224   2.035  -3.663  1.00  6.54           H  
ATOM     27  HA  ASN A   2       5.328   3.937  -3.000  1.00  6.54           H  
ATOM     28 1HB  ASN A   2       5.360   1.254  -4.404  1.00  6.54           H  
ATOM     29 2HB  ASN A   2       6.802   2.187  -4.019  1.00  6.54           H  
ATOM     30 1HD2 ASN A   2       5.638  -0.329  -1.328  1.00  6.54           H  
ATOM     31 2HD2 ASN A   2       5.555  -0.447  -3.054  1.00  6.54           H  
ATOM     32  N   VAL A   3       4.748   5.224  -5.177  1.00  5.64           N  
ATOM     33  CA  VAL A   3       4.828   6.048  -6.383  1.00  5.64           C  
ATOM     34  C   VAL A   3       6.257   6.420  -6.776  1.00  5.64           C  
ATOM     35  O   VAL A   3       6.639   6.375  -7.950  1.00  5.64           O  
ATOM     36  CB  VAL A   3       4.028   7.352  -6.186  1.00  5.64           C  
ATOM     37  CG1 VAL A   3       4.272   8.277  -7.373  1.00  5.64           C  
ATOM     38  CG2 VAL A   3       2.558   7.032  -6.037  1.00  5.64           C  
ATOM     39  H   VAL A   3       4.300   5.586  -4.336  1.00  5.64           H  
ATOM     40  HA  VAL A   3       4.379   5.487  -7.203  1.00  5.64           H  
ATOM     41  HB  VAL A   3       4.366   7.852  -5.287  1.00  5.64           H  
ATOM     42 1HG1 VAL A   3       3.726   9.192  -7.244  1.00  5.64           H  
ATOM     43 2HG1 VAL A   3       5.335   8.499  -7.454  1.00  5.64           H  
ATOM     44 3HG1 VAL A   3       3.936   7.786  -8.285  1.00  5.64           H  
ATOM     45 1HG2 VAL A   3       1.997   7.951  -5.890  1.00  5.64           H  
ATOM     46 2HG2 VAL A   3       2.206   6.531  -6.937  1.00  5.64           H  
ATOM     47 3HG2 VAL A   3       2.419   6.381  -5.176  1.00  5.64           H  
ATOM     48  N   LEU A   4       7.058   6.807  -5.794  1.00  4.79           N  
ATOM     49  CA  LEU A   4       8.415   7.285  -6.044  1.00  4.79           C  
ATOM     50  C   LEU A   4       9.422   6.173  -6.315  1.00  4.79           C  
ATOM     51  O   LEU A   4      10.294   5.894  -5.499  1.00  4.79           O  
ATOM     52  CB  LEU A   4       8.879   8.123  -4.861  1.00  4.79           C  
ATOM     53  CG  LEU A   4       8.317   9.525  -4.832  1.00  4.79           C  
ATOM     54  CD1 LEU A   4       6.857   9.513  -4.475  1.00  4.79           C  
ATOM     55  CD2 LEU A   4       9.066  10.323  -3.886  1.00  4.79           C  
ATOM     56  H   LEU A   4       6.706   6.786  -4.848  1.00  4.79           H  
ATOM     57  HA  LEU A   4       8.382   7.929  -6.925  1.00  4.79           H  
ATOM     58 1HB  LEU A   4       8.593   7.625  -3.935  1.00  4.79           H  
ATOM     59 2HB  LEU A   4       9.970   8.200  -4.889  1.00  4.79           H  
ATOM     60  HG  LEU A   4       8.412   9.942  -5.790  1.00  4.79           H  
ATOM     61 1HD1 LEU A   4       6.490  10.538  -4.466  1.00  4.79           H  
ATOM     62 2HD1 LEU A   4       6.329   8.942  -5.202  1.00  4.79           H  
ATOM     63 3HD1 LEU A   4       6.722   9.074  -3.489  1.00  4.79           H  
ATOM     64 1HD2 LEU A   4       8.684  11.346  -3.881  1.00  4.79           H  
ATOM     65 2HD2 LEU A   4       8.963   9.892  -2.899  1.00  4.79           H  
ATOM     66 3HD2 LEU A   4      10.106  10.322  -4.180  1.00  4.79           H  
ATOM     67  N   LYS A   5       9.314   5.575  -7.493  1.00  4.07           N  
ATOM     68  CA  LYS A   5      10.122   4.420  -7.902  1.00  4.07           C  
ATOM     69  C   LYS A   5      11.481   4.763  -8.528  1.00  4.07           C  
ATOM     70  O   LYS A   5      12.240   3.854  -8.857  1.00  4.07           O  
ATOM     71  CB  LYS A   5       9.326   3.580  -8.896  1.00  4.07           C  
ATOM     72  CG  LYS A   5       8.068   2.966  -8.308  1.00  4.07           C  
ATOM     73  CD  LYS A   5       7.311   2.127  -9.322  1.00  4.07           C  
ATOM     74  CE  LYS A   5       6.030   1.573  -8.713  1.00  4.07           C  
ATOM     75  NZ  LYS A   5       5.253   0.764  -9.681  1.00  4.07           N  
ATOM     76  H   LYS A   5       8.548   5.896  -8.089  1.00  4.07           H  
ATOM     77  HA  LYS A   5      10.308   3.818  -7.016  1.00  4.07           H  
ATOM     78 1HB  LYS A   5       9.033   4.203  -9.740  1.00  4.07           H  
ATOM     79 2HB  LYS A   5       9.956   2.778  -9.282  1.00  4.07           H  
ATOM     80 1HG  LYS A   5       8.319   2.351  -7.445  1.00  4.07           H  
ATOM     81 2HG  LYS A   5       7.412   3.769  -7.972  1.00  4.07           H  
ATOM     82 1HD  LYS A   5       7.062   2.738 -10.190  1.00  4.07           H  
ATOM     83 2HD  LYS A   5       7.934   1.296  -9.646  1.00  4.07           H  
ATOM     84 1HE  LYS A   5       6.285   0.955  -7.852  1.00  4.07           H  
ATOM     85 2HE  LYS A   5       5.412   2.405  -8.376  1.00  4.07           H  
ATOM     86 1HZ  LYS A   5       4.415   0.425  -9.230  1.00  4.07           H  
ATOM     87 2HZ  LYS A   5       5.001   1.338 -10.472  1.00  4.07           H  
ATOM     88 3HZ  LYS A   5       5.809  -0.017  -9.992  1.00  4.07           H  
ATOM     89  N   CYS A   6      11.741   6.067  -8.701  1.00  3.52           N  
ATOM     90  CA  CYS A   6      12.905   6.645  -9.371  1.00  3.52           C  
ATOM     91  C   CYS A   6      12.899   6.363 -10.881  1.00  3.52           C  
ATOM     92  O   CYS A   6      12.390   5.335 -11.318  1.00  3.52           O  
ATOM     93  CB  CYS A   6      14.220   6.182  -8.722  1.00  3.52           C  
ATOM     94  SG  CYS A   6      14.509   6.971  -7.121  1.00  3.52           S  
ATOM     95  H   CYS A   6      11.035   6.691  -8.342  1.00  3.52           H  
ATOM     96  HA  CYS A   6      12.849   7.723  -9.218  1.00  3.52           H  
ATOM     97 1HB  CYS A   6      14.205   5.108  -8.564  1.00  3.52           H  
ATOM     98 2HB  CYS A   6      15.064   6.396  -9.367  1.00  3.52           H  
ATOM     99  N   PRO A   7      13.389   7.309 -11.715  1.00  3.11           N  
ATOM    100  CA  PRO A   7      13.399   7.264 -13.174  1.00  3.11           C  
ATOM    101  C   PRO A   7      14.429   6.324 -13.802  1.00  3.11           C  
ATOM    102  O   PRO A   7      14.396   6.089 -15.010  1.00  3.11           O  
ATOM    103  CB  PRO A   7      13.730   8.715 -13.534  1.00  3.11           C  
ATOM    104  CG  PRO A   7      14.567   9.215 -12.384  1.00  3.11           C  
ATOM    105  CD  PRO A   7      14.005   8.545 -11.163  1.00  3.11           C  
ATOM    106  HA  PRO A   7      12.388   7.004 -13.524  1.00  3.11           H  
ATOM    107 1HB  PRO A   7      14.264   8.747 -14.495  1.00  3.11           H  
ATOM    108 2HB  PRO A   7      12.804   9.290 -13.663  1.00  3.11           H  
ATOM    109 1HG  PRO A   7      15.623   8.955 -12.556  1.00  3.11           H  
ATOM    110 2HG  PRO A   7      14.513  10.312 -12.326  1.00  3.11           H  
ATOM    111 1HD  PRO A   7      14.822   8.327 -10.478  1.00  3.11           H  
ATOM    112 2HD  PRO A   7      13.265   9.193 -10.723  1.00  3.11           H  
ATOM    113  N   THR A   8      15.375   5.839 -13.009  1.00  2.81           N  
ATOM    114  CA  THR A   8      16.458   5.022 -13.541  1.00  2.81           C  
ATOM    115  C   THR A   8      16.094   3.521 -13.583  1.00  2.81           C  
ATOM    116  O   THR A   8      15.801   2.942 -12.541  1.00  2.81           O  
ATOM    117  CB  THR A   8      17.734   5.281 -12.719  1.00  2.81           C  
ATOM    118  OG1 THR A   8      18.107   6.656 -12.870  1.00  2.81           O  
ATOM    119  CG2 THR A   8      18.880   4.389 -13.118  1.00  2.81           C  
ATOM    120  H   THR A   8      15.351   6.040 -12.021  1.00  2.81           H  
ATOM    121  HA  THR A   8      16.679   5.397 -14.528  1.00  2.81           H  
ATOM    122  HB  THR A   8      17.518   5.108 -11.683  1.00  2.81           H  
ATOM    123  HG1 THR A   8      18.145   6.870 -13.807  1.00  2.81           H  
ATOM    124 1HG2 THR A   8      19.754   4.615 -12.500  1.00  2.81           H  
ATOM    125 2HG2 THR A   8      18.598   3.372 -12.963  1.00  2.81           H  
ATOM    126 3HG2 THR A   8      19.129   4.549 -14.164  1.00  2.81           H  
ATOM    127  N   PRO A   9      16.152   2.843 -14.760  1.00  2.57           N  
ATOM    128  CA  PRO A   9      15.842   1.425 -14.974  1.00  2.57           C  
ATOM    129  C   PRO A   9      16.658   0.465 -14.114  1.00  2.57           C  
ATOM    130  O   PRO A   9      16.265  -0.677 -13.893  1.00  2.57           O  
ATOM    131  CB  PRO A   9      16.204   1.220 -16.449  1.00  2.57           C  
ATOM    132  CG  PRO A   9      16.058   2.570 -17.080  1.00  2.57           C  
ATOM    133  CD  PRO A   9      16.483   3.556 -16.026  1.00  2.57           C  
ATOM    134  HA  PRO A   9      14.764   1.269 -14.805  1.00  2.57           H  
ATOM    135 1HB  PRO A   9      17.227   0.820 -16.527  1.00  2.57           H  
ATOM    136 2HB  PRO A   9      15.537   0.469 -16.896  1.00  2.57           H  
ATOM    137 1HG  PRO A   9      16.676   2.632 -17.988  1.00  2.57           H  
ATOM    138 2HG  PRO A   9      15.016   2.724 -17.397  1.00  2.57           H  
ATOM    139 1HD  PRO A   9      17.556   3.786 -16.097  1.00  2.57           H  
ATOM    140 2HD  PRO A   9      15.842   4.434 -16.180  1.00  2.57           H  
ATOM    141  N   GLY A  10      17.805   0.932 -13.641  1.00  2.37           N  
ATOM    142  CA  GLY A  10      18.706   0.140 -12.824  1.00  2.37           C  
ATOM    143  C   GLY A  10      18.369   0.158 -11.329  1.00  2.37           C  
ATOM    144  O   GLY A  10      19.117  -0.406 -10.527  1.00  2.37           O  
ATOM    145  H   GLY A  10      18.074   1.876 -13.853  1.00  2.37           H  
ATOM    146 1HA  GLY A  10      18.699  -0.889 -13.181  1.00  2.37           H  
ATOM    147 2HA  GLY A  10      19.722   0.513 -12.964  1.00  2.37           H  
ATOM    148  N   CYS A  11      17.260   0.794 -10.931  1.00  2.19           N  
ATOM    149  CA  CYS A  11      16.957   0.846  -9.502  1.00  2.19           C  
ATOM    150  C   CYS A  11      15.472   0.896  -9.170  1.00  2.19           C  
ATOM    151  O   CYS A  11      14.603   0.855 -10.041  1.00  2.19           O  
ATOM    152  CB  CYS A  11      17.613   2.056  -8.840  1.00  2.19           C  
ATOM    153  SG  CYS A  11      16.935   3.665  -9.292  1.00  2.19           S  
ATOM    154  H   CYS A  11      16.658   1.275 -11.602  1.00  2.19           H  
ATOM    155  HA  CYS A  11      17.367  -0.052  -9.039  1.00  2.19           H  
ATOM    156 1HB  CYS A  11      17.539   1.965  -7.763  1.00  2.19           H  
ATOM    157 2HB  CYS A  11      18.668   2.058  -9.100  1.00  2.19           H  
ATOM    158  HG  CYS A  11      15.805   3.530  -8.550  1.00  2.19           H  
ATOM    159  N   THR A  12      15.207   0.911  -7.872  1.00  2.02           N  
ATOM    160  CA  THR A  12      13.875   0.993  -7.299  1.00  2.02           C  
ATOM    161  C   THR A  12      13.863   2.317  -6.592  1.00  2.02           C  
ATOM    162  O   THR A  12      14.838   3.043  -6.694  1.00  2.02           O  
ATOM    163  CB  THR A  12      13.609  -0.109  -6.266  1.00  2.02           C  
ATOM    164  OG1 THR A  12      14.401   0.147  -5.087  1.00  2.02           O  
ATOM    165  CG2 THR A  12      13.997  -1.458  -6.846  1.00  2.02           C  
ATOM    166  H   THR A  12      15.985   0.901  -7.231  1.00  2.02           H  
ATOM    167  HA  THR A  12      13.117   0.993  -8.084  1.00  2.02           H  
ATOM    168  HB  THR A  12      12.555  -0.124  -5.999  1.00  2.02           H  
ATOM    169  HG1 THR A  12      14.380  -0.633  -4.513  1.00  2.02           H  
ATOM    170 1HG2 THR A  12      13.813  -2.239  -6.110  1.00  2.02           H  
ATOM    171 2HG2 THR A  12      13.402  -1.651  -7.740  1.00  2.02           H  
ATOM    172 3HG2 THR A  12      15.054  -1.452  -7.111  1.00  2.02           H  
ATOM    173  N   GLY A  13      12.805   2.608  -5.844  1.00  1.92           N  
ATOM    174  CA  GLY A  13      12.699   3.876  -5.127  1.00  1.92           C  
ATOM    175  C   GLY A  13      13.535   3.932  -3.838  1.00  1.92           C  
ATOM    176  O   GLY A  13      13.555   4.955  -3.139  1.00  1.92           O  
ATOM    177  H   GLY A  13      12.044   1.950  -5.795  1.00  1.92           H  
ATOM    178 1HA  GLY A  13      12.974   4.692  -5.790  1.00  1.92           H  
ATOM    179 2HA  GLY A  13      11.656   4.031  -4.866  1.00  1.92           H  
ATOM    180  N   GLN A  14      14.203   2.826  -3.493  1.00  1.92           N  
ATOM    181  CA  GLN A  14      14.959   2.799  -2.251  1.00  1.92           C  
ATOM    182  C   GLN A  14      16.000   3.909  -2.169  1.00  1.92           C  
ATOM    183  O   GLN A  14      16.834   4.089  -3.059  1.00  1.92           O  
ATOM    184  CB  GLN A  14      15.647   1.443  -2.066  1.00  1.92           C  
ATOM    185  CG  GLN A  14      16.391   1.294  -0.738  1.00  1.92           C  
ATOM    186  CD  GLN A  14      17.012  -0.083  -0.548  1.00  1.92           C  
ATOM    187  OE1 GLN A  14      17.066  -0.901  -1.471  1.00  1.92           O  
ATOM    188  NE2 GLN A  14      17.489  -0.345   0.664  1.00  1.92           N  
ATOM    189  H   GLN A  14      14.193   2.000  -4.094  1.00  1.92           H  
ATOM    190  HA  GLN A  14      14.258   2.939  -1.428  1.00  1.92           H  
ATOM    191 1HB  GLN A  14      14.906   0.649  -2.134  1.00  1.92           H  
ATOM    192 2HB  GLN A  14      16.362   1.291  -2.876  1.00  1.92           H  
ATOM    193 1HG  GLN A  14      17.193   2.029  -0.702  1.00  1.92           H  
ATOM    194 2HG  GLN A  14      15.691   1.468   0.080  1.00  1.92           H  
ATOM    195 1HE2 GLN A  14      17.911  -1.233   0.855  1.00  1.92           H  
ATOM    196 2HE2 GLN A  14      17.426   0.343   1.386  1.00  1.92           H  
ATOM    197  N   GLY A  15      15.966   4.630  -1.055  1.00  2.06           N  
ATOM    198  CA  GLY A  15      16.907   5.705  -0.785  1.00  2.06           C  
ATOM    199  C   GLY A  15      16.453   7.090  -1.256  1.00  2.06           C  
ATOM    200  O   GLY A  15      17.087   8.086  -0.907  1.00  2.06           O  
ATOM    201  H   GLY A  15      15.246   4.437  -0.374  1.00  2.06           H  
ATOM    202 1HA  GLY A  15      17.095   5.743   0.288  1.00  2.06           H  
ATOM    203 2HA  GLY A  15      17.859   5.461  -1.251  1.00  2.06           H  
ATOM    204  N   HIS A  16      15.361   7.183  -2.016  1.00  2.38           N  
ATOM    205  CA  HIS A  16      14.925   8.502  -2.485  1.00  2.38           C  
ATOM    206  C   HIS A  16      14.592   9.363  -1.258  1.00  2.38           C  
ATOM    207  O   HIS A  16      14.037   8.875  -0.275  1.00  2.38           O  
ATOM    208  CB  HIS A  16      13.711   8.406  -3.434  1.00  2.38           C  
ATOM    209  CG  HIS A  16      13.393   9.708  -4.212  1.00  2.38           C  
ATOM    210  ND1 HIS A  16      12.786  10.779  -3.641  1.00  2.38           N  
ATOM    211  CD2 HIS A  16      13.590  10.058  -5.505  1.00  2.38           C  
ATOM    212  CE1 HIS A  16      12.631  11.740  -4.535  1.00  2.38           C  
ATOM    213  NE2 HIS A  16      13.110  11.324  -5.674  1.00  2.38           N  
ATOM    214  H   HIS A  16      14.841   6.348  -2.298  1.00  2.38           H  
ATOM    215  HA  HIS A  16      15.733   8.992  -3.028  1.00  2.38           H  
ATOM    216 1HB  HIS A  16      13.877   7.606  -4.154  1.00  2.38           H  
ATOM    217 2HB  HIS A  16      12.826   8.134  -2.859  1.00  2.38           H  
ATOM    218  HD2 HIS A  16      14.035   9.482  -6.269  1.00  2.38           H  
ATOM    219  HE1 HIS A  16      12.172  12.709  -4.343  1.00  2.38           H  
ATOM    220  HE2 HIS A  16      13.134  11.838  -6.554  1.00  2.38           H  
ATOM    221  N   VAL A  17      14.932  10.650  -1.321  1.00  2.91           N  
ATOM    222  CA  VAL A  17      14.687  11.619  -0.238  1.00  2.91           C  
ATOM    223  C   VAL A  17      13.194  11.943  -0.015  1.00  2.91           C  
ATOM    224  O   VAL A  17      12.800  12.470   1.030  1.00  2.91           O  
ATOM    225  CB  VAL A  17      15.436  12.919  -0.572  1.00  2.91           C  
ATOM    226  CG1 VAL A  17      16.929  12.639  -0.691  1.00  2.91           C  
ATOM    227  CG2 VAL A  17      14.902  13.488  -1.880  1.00  2.91           C  
ATOM    228  H   VAL A  17      15.388  10.976  -2.162  1.00  2.91           H  
ATOM    229  HA  VAL A  17      15.092  11.202   0.683  1.00  2.91           H  
ATOM    230  HB  VAL A  17      15.290  13.639   0.233  1.00  2.91           H  
ATOM    231 1HG1 VAL A  17      17.458  13.566  -0.925  1.00  2.91           H  
ATOM    232 2HG1 VAL A  17      17.301  12.234   0.249  1.00  2.91           H  
ATOM    233 3HG1 VAL A  17      17.097  11.914  -1.492  1.00  2.91           H  
ATOM    234 1HG2 VAL A  17      15.435  14.407  -2.116  1.00  2.91           H  
ATOM    235 2HG2 VAL A  17      15.058  12.764  -2.682  1.00  2.91           H  
ATOM    236 3HG2 VAL A  17      13.842  13.706  -1.790  1.00  2.91           H  
ATOM    237  N   ASN A  18      12.398  11.597  -1.009  1.00  3.65           N  
ATOM    238  CA  ASN A  18      10.968  11.771  -1.158  1.00  3.65           C  
ATOM    239  C   ASN A  18      10.538  13.238  -1.126  1.00  3.65           C  
ATOM    240  O   ASN A  18      11.278  14.121  -1.565  1.00  3.65           O  
ATOM    241  CB  ASN A  18      10.255  10.958  -0.083  1.00  3.65           C  
ATOM    242  CG  ASN A  18      10.566   9.472  -0.153  1.00  3.65           C  
ATOM    243  OD1 ASN A  18      10.538   8.842  -1.213  1.00  3.65           O  
ATOM    244  ND2 ASN A  18      10.862   8.903   0.987  1.00  3.65           N  
ATOM    245  H   ASN A  18      12.831  11.168  -1.816  1.00  3.65           H  
ATOM    246  HA  ASN A  18      10.687  11.386  -2.121  1.00  3.65           H  
ATOM    247 1HB  ASN A  18      10.512  11.333   0.909  1.00  3.65           H  
ATOM    248 2HB  ASN A  18       9.183  11.046  -0.198  1.00  3.65           H  
ATOM    249 1HD2 ASN A  18      11.084   7.928   1.017  1.00  3.65           H  
ATOM    250 2HD2 ASN A  18      10.879   9.446   1.826  1.00  3.65           H  
ATOM    251  N   SER A  19       9.328  13.493  -0.642  1.00  4.57           N  
ATOM    252  CA  SER A  19       8.743  14.825  -0.619  1.00  4.57           C  
ATOM    253  C   SER A  19       7.431  14.723   0.130  1.00  4.57           C  
ATOM    254  O   SER A  19       7.066  13.649   0.606  1.00  4.57           O  
ATOM    255  CB  SER A  19       8.477  15.391  -1.999  1.00  4.57           C  
ATOM    256  OG  SER A  19       7.384  14.776  -2.583  1.00  4.57           O  
ATOM    257  H   SER A  19       8.770  12.737  -0.284  1.00  4.57           H  
ATOM    258  HA  SER A  19       9.407  15.501  -0.074  1.00  4.57           H  
ATOM    259 1HB  SER A  19       8.291  16.459  -1.921  1.00  4.57           H  
ATOM    260 2HB  SER A  19       9.345  15.266  -2.638  1.00  4.57           H  
ATOM    261  HG  SER A  19       7.662  13.893  -2.852  1.00  4.57           H  
ATOM    262  N   ASN A  20       6.693  15.822   0.182  1.00  5.48           N  
ATOM    263  CA  ASN A  20       5.357  15.807   0.765  1.00  5.48           C  
ATOM    264  C   ASN A  20       4.257  15.584  -0.301  1.00  5.48           C  
ATOM    265  O   ASN A  20       3.064  15.720   0.004  1.00  5.48           O  
ATOM    266  CB  ASN A  20       5.114  17.099   1.518  1.00  5.48           C  
ATOM    267  CG  ASN A  20       5.972  17.212   2.759  1.00  5.48           C  
ATOM    268  OD1 ASN A  20       6.194  16.225   3.469  1.00  5.48           O  
ATOM    269  ND2 ASN A  20       6.463  18.397   3.027  1.00  5.48           N  
ATOM    270  H   ASN A  20       7.052  16.679  -0.211  1.00  5.48           H  
ATOM    271  HA  ASN A  20       5.298  14.976   1.470  1.00  5.48           H  
ATOM    272 1HB  ASN A  20       5.323  17.948   0.863  1.00  5.48           H  
ATOM    273 2HB  ASN A  20       4.066  17.160   1.806  1.00  5.48           H  
ATOM    274 1HD2 ASN A  20       7.039  18.528   3.835  1.00  5.48           H  
ATOM    275 2HD2 ASN A  20       6.261  19.171   2.428  1.00  5.48           H  
ATOM    276  N   ARG A  21       4.658  15.264  -1.547  1.00  6.15           N  
ATOM    277  CA  ARG A  21       3.726  15.028  -2.658  1.00  6.15           C  
ATOM    278  C   ARG A  21       4.140  13.833  -3.535  1.00  6.15           C  
ATOM    279  O   ARG A  21       5.320  13.607  -3.791  1.00  6.15           O  
ATOM    280  CB  ARG A  21       3.625  16.260  -3.551  1.00  6.15           C  
ATOM    281  CG  ARG A  21       3.035  17.516  -2.902  1.00  6.15           C  
ATOM    282  CD  ARG A  21       1.577  17.356  -2.634  1.00  6.15           C  
ATOM    283  NE  ARG A  21       0.976  18.572  -2.115  1.00  6.15           N  
ATOM    284  CZ  ARG A  21       0.934  18.928  -0.811  1.00  6.15           C  
ATOM    285  NH1 ARG A  21       1.454  18.157   0.125  1.00  6.15           N  
ATOM    286  NH2 ARG A  21       0.356  20.069  -0.468  1.00  6.15           N  
ATOM    287  H   ARG A  21       5.647  15.158  -1.744  1.00  6.15           H  
ATOM    288  HA  ARG A  21       2.741  14.818  -2.239  1.00  6.15           H  
ATOM    289 1HB  ARG A  21       4.621  16.519  -3.903  1.00  6.15           H  
ATOM    290 2HB  ARG A  21       3.025  16.021  -4.429  1.00  6.15           H  
ATOM    291 1HG  ARG A  21       3.539  17.737  -1.966  1.00  6.15           H  
ATOM    292 2HG  ARG A  21       3.163  18.359  -3.582  1.00  6.15           H  
ATOM    293 1HD  ARG A  21       1.067  17.093  -3.560  1.00  6.15           H  
ATOM    294 2HD  ARG A  21       1.427  16.564  -1.901  1.00  6.15           H  
ATOM    295  HE  ARG A  21       0.559  19.204  -2.783  1.00  6.15           H  
ATOM    296 1HH1 ARG A  21       1.911  17.262  -0.108  1.00  6.15           H  
ATOM    297 2HH1 ARG A  21       1.404  18.442   1.089  1.00  6.15           H  
ATOM    298 1HH2 ARG A  21      -0.046  20.666  -1.178  1.00  6.15           H  
ATOM    299 2HH2 ARG A  21       0.319  20.342   0.503  1.00  6.15           H  
ATOM    300  N   ASN A  22       3.161  13.102  -4.057  1.00  6.38           N  
ATOM    301  CA  ASN A  22       3.460  11.989  -4.964  1.00  6.38           C  
ATOM    302  C   ASN A  22       4.197  12.443  -6.230  1.00  6.38           C  
ATOM    303  O   ASN A  22       3.847  13.475  -6.818  1.00  6.38           O  
ATOM    304  CB  ASN A  22       2.189  11.245  -5.321  1.00  6.38           C  
ATOM    305  CG  ASN A  22       1.648  10.467  -4.169  1.00  6.38           C  
ATOM    306  OD1 ASN A  22       2.396  10.061  -3.273  1.00  6.38           O  
ATOM    307  ND2 ASN A  22       0.361  10.246  -4.169  1.00  6.38           N  
ATOM    308  H   ASN A  22       2.201  13.307  -3.821  1.00  6.38           H  
ATOM    309  HA  ASN A  22       4.122  11.297  -4.441  1.00  6.38           H  
ATOM    310 1HB  ASN A  22       1.433  11.960  -5.645  1.00  6.38           H  
ATOM    311 2HB  ASN A  22       2.370  10.578  -6.146  1.00  6.38           H  
ATOM    312 1HD2 ASN A  22      -0.058   9.731  -3.421  1.00  6.38           H  
ATOM    313 2HD2 ASN A  22      -0.206  10.595  -4.915  1.00  6.38           H  
ATOM    314  N   THR A  23       5.193  11.633  -6.641  1.00  6.18           N  
ATOM    315  CA  THR A  23       6.075  11.807  -7.816  1.00  6.18           C  
ATOM    316  C   THR A  23       7.523  11.988  -7.359  1.00  6.18           C  
ATOM    317  O   THR A  23       7.795  12.664  -6.366  1.00  6.18           O  
ATOM    318  CB  THR A  23       5.698  13.011  -8.729  1.00  6.18           C  
ATOM    319  OG1 THR A  23       4.373  12.852  -9.220  1.00  6.18           O  
ATOM    320  CG2 THR A  23       6.663  13.139  -9.923  1.00  6.18           C  
ATOM    321  H   THR A  23       5.363  10.818  -6.072  1.00  6.18           H  
ATOM    322  HA  THR A  23       6.028  10.901  -8.420  1.00  6.18           H  
ATOM    323  HB  THR A  23       5.754  13.921  -8.176  1.00  6.18           H  
ATOM    324  HG1 THR A  23       3.782  13.149  -8.513  1.00  6.18           H  
ATOM    325 1HG2 THR A  23       6.360  13.988 -10.532  1.00  6.18           H  
ATOM    326 2HG2 THR A  23       7.676  13.303  -9.580  1.00  6.18           H  
ATOM    327 3HG2 THR A  23       6.627  12.232 -10.524  1.00  6.18           H  
ATOM    328  N   HIS A  24       8.473  11.366  -8.058  1.00  5.66           N  
ATOM    329  CA  HIS A  24       9.905  11.490  -7.725  1.00  5.66           C  
ATOM    330  C   HIS A  24      10.463  12.872  -8.100  1.00  5.66           C  
ATOM    331  O   HIS A  24      11.311  13.005  -8.976  1.00  5.66           O  
ATOM    332  CB  HIS A  24      10.700  10.396  -8.439  1.00  5.66           C  
ATOM    333  CG  HIS A  24      10.542  10.445  -9.928  1.00  5.66           C  
ATOM    334  ND1 HIS A  24       9.463   9.879 -10.578  1.00  5.66           N  
ATOM    335  CD2 HIS A  24      11.300  11.016 -10.891  1.00  5.66           C  
ATOM    336  CE1 HIS A  24       9.581  10.081 -11.879  1.00  5.66           C  
ATOM    337  NE2 HIS A  24      10.685  10.768 -12.095  1.00  5.66           N  
ATOM    338  H   HIS A  24       8.201  10.812  -8.856  1.00  5.66           H  
ATOM    339  HA  HIS A  24      10.048  11.366  -6.655  1.00  5.66           H  
ATOM    340 1HB  HIS A  24      11.758  10.500  -8.203  1.00  5.66           H  
ATOM    341 2HB  HIS A  24      10.378   9.416  -8.080  1.00  5.66           H  
ATOM    342  HD2 HIS A  24      12.229  11.567 -10.740  1.00  5.66           H  
ATOM    343  HE1 HIS A  24       8.881   9.744 -12.643  1.00  5.66           H  
ATOM    344  HE2 HIS A  24      11.026  11.070 -12.997  1.00  5.66           H  
ATOM    345  N   ARG A  25       9.947  13.889  -7.417  1.00  4.96           N  
ATOM    346  CA  ARG A  25      10.211  15.306  -7.642  1.00  4.96           C  
ATOM    347  C   ARG A  25      11.653  15.779  -7.428  1.00  4.96           C  
ATOM    348  O   ARG A  25      12.112  16.682  -8.127  1.00  4.96           O  
ATOM    349  CB  ARG A  25       9.250  16.072  -6.749  1.00  4.96           C  
ATOM    350  CG  ARG A  25       7.807  15.956  -7.234  1.00  4.96           C  
ATOM    351  CD  ARG A  25       6.787  16.511  -6.302  1.00  4.96           C  
ATOM    352  NE  ARG A  25       5.422  16.267  -6.809  1.00  4.96           N  
ATOM    353  CZ  ARG A  25       4.741  17.094  -7.620  1.00  4.96           C  
ATOM    354  NH1 ARG A  25       5.260  18.246  -7.995  1.00  4.96           N  
ATOM    355  NH2 ARG A  25       3.542  16.737  -8.038  1.00  4.96           N  
ATOM    356  H   ARG A  25       9.265  13.640  -6.707  1.00  4.96           H  
ATOM    357  HA  ARG A  25       9.947  15.521  -8.678  1.00  4.96           H  
ATOM    358 1HB  ARG A  25       9.293  15.678  -5.732  1.00  4.96           H  
ATOM    359 2HB  ARG A  25       9.525  17.125  -6.715  1.00  4.96           H  
ATOM    360 1HG  ARG A  25       7.705  16.463  -8.193  1.00  4.96           H  
ATOM    361 2HG  ARG A  25       7.593  14.919  -7.365  1.00  4.96           H  
ATOM    362 1HD  ARG A  25       6.879  16.014  -5.330  1.00  4.96           H  
ATOM    363 2HD  ARG A  25       6.926  17.582  -6.182  1.00  4.96           H  
ATOM    364  HE  ARG A  25       4.967  15.359  -6.584  1.00  4.96           H  
ATOM    365 1HH1 ARG A  25       6.180  18.516  -7.674  1.00  4.96           H  
ATOM    366 2HH1 ARG A  25       4.740  18.861  -8.605  1.00  4.96           H  
ATOM    367 1HH2 ARG A  25       3.155  15.840  -7.746  1.00  4.96           H  
ATOM    368 2HH2 ARG A  25       3.016  17.342  -8.647  1.00  4.96           H  
ATOM    369  N   SER A  26      12.365  15.216  -6.451  1.00  4.21           N  
ATOM    370  CA  SER A  26      13.735  15.673  -6.224  1.00  4.21           C  
ATOM    371  C   SER A  26      14.631  15.359  -7.403  1.00  4.21           C  
ATOM    372  O   SER A  26      14.671  14.227  -7.888  1.00  4.21           O  
ATOM    373  CB  SER A  26      14.383  15.051  -5.010  1.00  4.21           C  
ATOM    374  OG  SER A  26      15.728  15.505  -4.916  1.00  4.21           O  
ATOM    375  H   SER A  26      11.958  14.484  -5.893  1.00  4.21           H  
ATOM    376  HA  SER A  26      13.716  16.755  -6.090  1.00  4.21           H  
ATOM    377 1HB  SER A  26      13.831  15.307  -4.106  1.00  4.21           H  
ATOM    378 2HB  SER A  26      14.376  13.973  -5.112  1.00  4.21           H  
ATOM    379  HG  SER A  26      16.269  14.770  -4.562  1.00  4.21           H  
ATOM    380  N   LEU A  27      15.498  16.305  -7.734  1.00  3.52           N  
ATOM    381  CA  LEU A  27      16.444  16.130  -8.825  1.00  3.52           C  
ATOM    382  C   LEU A  27      17.563  15.170  -8.442  1.00  3.52           C  
ATOM    383  O   LEU A  27      18.347  14.745  -9.292  1.00  3.52           O  
ATOM    384  CB  LEU A  27      17.040  17.484  -9.213  1.00  3.52           C  
ATOM    385  CG  LEU A  27      16.043  18.490  -9.792  1.00  3.52           C  
ATOM    386  CD1 LEU A  27      16.744  19.820 -10.016  1.00  3.52           C  
ATOM    387  CD2 LEU A  27      15.475  17.942 -11.090  1.00  3.52           C  
ATOM    388  H   LEU A  27      15.449  17.192  -7.256  1.00  3.52           H  
ATOM    389  HA  LEU A  27      15.911  15.718  -9.681  1.00  3.52           H  
ATOM    390 1HB  LEU A  27      17.492  17.930  -8.330  1.00  3.52           H  
ATOM    391 2HB  LEU A  27      17.821  17.320  -9.955  1.00  3.52           H  
ATOM    392  HG  LEU A  27      15.229  18.648  -9.081  1.00  3.52           H  
ATOM    393 1HD1 LEU A  27      16.034  20.542 -10.419  1.00  3.52           H  
ATOM    394 2HD1 LEU A  27      17.135  20.188  -9.067  1.00  3.52           H  
ATOM    395 3HD1 LEU A  27      17.564  19.684 -10.720  1.00  3.52           H  
ATOM    396 1HD2 LEU A  27      14.758  18.653 -11.502  1.00  3.52           H  
ATOM    397 2HD2 LEU A  27      16.283  17.784 -11.804  1.00  3.52           H  
ATOM    398 3HD2 LEU A  27      14.971  16.993 -10.894  1.00  3.52           H  
ATOM    399  N   SER A  28      17.646  14.840  -7.153  1.00  2.95           N  
ATOM    400  CA  SER A  28      18.658  13.919  -6.673  1.00  2.95           C  
ATOM    401  C   SER A  28      18.298  12.461  -6.962  1.00  2.95           C  
ATOM    402  O   SER A  28      19.164  11.591  -6.892  1.00  2.95           O  
ATOM    403  CB  SER A  28      18.837  14.085  -5.173  1.00  2.95           C  
ATOM    404  OG  SER A  28      17.694  13.647  -4.467  1.00  2.95           O  
ATOM    405  H   SER A  28      16.972  15.216  -6.493  1.00  2.95           H  
ATOM    406  HA  SER A  28      19.599  14.148  -7.175  1.00  2.95           H  
ATOM    407 1HB  SER A  28      19.704  13.512  -4.850  1.00  2.95           H  
ATOM    408 2HB  SER A  28      19.029  15.131  -4.943  1.00  2.95           H  
ATOM    409  HG  SER A  28      17.521  12.736  -4.787  1.00  2.95           H  
ATOM    410  N   GLY A  29      17.018  12.187  -7.255  1.00  2.52           N  
ATOM    411  CA  GLY A  29      16.572  10.814  -7.488  1.00  2.52           C  
ATOM    412  C   GLY A  29      16.986   9.913  -6.326  1.00  2.52           C  
ATOM    413  O   GLY A  29      17.055  10.356  -5.174  1.00  2.52           O  
ATOM    414  H   GLY A  29      16.338  12.944  -7.348  1.00  2.52           H  
ATOM    415 1HA  GLY A  29      15.492  10.799  -7.617  1.00  2.52           H  
ATOM    416 2HA  GLY A  29      17.011  10.442  -8.412  1.00  2.52           H  
ATOM    417  N   CYS A  30      17.257   8.648  -6.639  1.00  2.23           N  
ATOM    418  CA  CYS A  30      17.757   7.688  -5.665  1.00  2.23           C  
ATOM    419  C   CYS A  30      19.281   7.803  -5.625  1.00  2.23           C  
ATOM    420  O   CYS A  30      19.894   7.837  -6.693  1.00  2.23           O  
ATOM    421  CB  CYS A  30      17.387   6.252  -6.025  1.00  2.23           C  
ATOM    422  SG  CYS A  30      15.652   5.810  -5.903  1.00  2.23           S  
ATOM    423  H   CYS A  30      17.141   8.354  -7.597  1.00  2.23           H  
ATOM    424  HA  CYS A  30      17.302   7.913  -4.710  1.00  2.23           H  
ATOM    425 1HB  CYS A  30      17.719   6.025  -7.038  1.00  2.23           H  
ATOM    426 2HB  CYS A  30      17.916   5.585  -5.353  1.00  2.23           H  
ATOM    427  N   PRO A  31      19.940   7.789  -4.458  1.00  2.05           N  
ATOM    428  CA  PRO A  31      21.387   7.805  -4.316  1.00  2.05           C  
ATOM    429  C   PRO A  31      22.077   6.761  -5.186  1.00  2.05           C  
ATOM    430  O   PRO A  31      23.162   7.008  -5.709  1.00  2.05           O  
ATOM    431  CB  PRO A  31      21.559   7.475  -2.835  1.00  2.05           C  
ATOM    432  CG  PRO A  31      20.323   8.044  -2.195  1.00  2.05           C  
ATOM    433  CD  PRO A  31      19.218   7.779  -3.193  1.00  2.05           C  
ATOM    434  HA  PRO A  31      21.760   8.815  -4.545  1.00  2.05           H  
ATOM    435 1HB  PRO A  31      21.654   6.388  -2.695  1.00  2.05           H  
ATOM    436 2HB  PRO A  31      22.485   7.930  -2.454  1.00  2.05           H  
ATOM    437 1HG  PRO A  31      20.127   7.559  -1.225  1.00  2.05           H  
ATOM    438 2HG  PRO A  31      20.452   9.117  -1.993  1.00  2.05           H  
ATOM    439 1HD  PRO A  31      18.746   6.802  -3.029  1.00  2.05           H  
ATOM    440 2HD  PRO A  31      18.508   8.620  -3.122  1.00  2.05           H  
ATOM    441  N   ILE A  32      21.445   5.601  -5.374  1.00  1.98           N  
ATOM    442  CA  ILE A  32      22.054   4.586  -6.214  1.00  1.98           C  
ATOM    443  C   ILE A  32      22.081   5.006  -7.682  1.00  1.98           C  
ATOM    444  O   ILE A  32      23.003   4.649  -8.419  1.00  1.98           O  
ATOM    445  CB  ILE A  32      21.356   3.231  -6.042  1.00  1.98           C  
ATOM    446  CG1 ILE A  32      22.215   2.145  -6.683  1.00  1.98           C  
ATOM    447  CG2 ILE A  32      19.960   3.245  -6.627  1.00  1.98           C  
ATOM    448  CD1 ILE A  32      23.558   1.961  -6.002  1.00  1.98           C  
ATOM    449  H   ILE A  32      20.556   5.416  -4.931  1.00  1.98           H  
ATOM    450  HA  ILE A  32      23.084   4.457  -5.888  1.00  1.98           H  
ATOM    451  HB  ILE A  32      21.285   3.008  -4.978  1.00  1.98           H  
ATOM    452 1HG1 ILE A  32      21.674   1.198  -6.650  1.00  1.98           H  
ATOM    453 2HG1 ILE A  32      22.390   2.406  -7.728  1.00  1.98           H  
ATOM    454 1HG2 ILE A  32      19.502   2.275  -6.462  1.00  1.98           H  
ATOM    455 2HG2 ILE A  32      19.370   4.006  -6.142  1.00  1.98           H  
ATOM    456 3HG2 ILE A  32      20.003   3.439  -7.689  1.00  1.98           H  
ATOM    457 1HD1 ILE A  32      24.119   1.177  -6.511  1.00  1.98           H  
ATOM    458 2HD1 ILE A  32      24.119   2.893  -6.045  1.00  1.98           H  
ATOM    459 3HD1 ILE A  32      23.403   1.679  -4.962  1.00  1.98           H  
ATOM    460  N   ALA A  33      21.064   5.756  -8.121  1.00  1.98           N  
ATOM    461  CA  ALA A  33      21.032   6.220  -9.490  1.00  1.98           C  
ATOM    462  C   ALA A  33      22.152   7.214  -9.650  1.00  1.98           C  
ATOM    463  O   ALA A  33      22.875   7.224 -10.648  1.00  1.98           O  
ATOM    464  CB  ALA A  33      19.693   6.844  -9.825  1.00  1.98           C  
ATOM    465  H   ALA A  33      20.347   6.072  -7.481  1.00  1.98           H  
ATOM    466  HA  ALA A  33      21.216   5.374 -10.155  1.00  1.98           H  
ATOM    467 1HB  ALA A  33      19.704   7.187 -10.856  1.00  1.98           H  
ATOM    468 2HB  ALA A  33      18.905   6.106  -9.697  1.00  1.98           H  
ATOM    469 3HB  ALA A  33      19.509   7.688  -9.167  1.00  1.98           H  
ATOM    470  N   ALA A  34      22.313   8.046  -8.617  1.00  2.04           N  
ATOM    471  CA  ALA A  34      23.369   9.037  -8.644  1.00  2.04           C  
ATOM    472  C   ALA A  34      24.715   8.343  -8.708  1.00  2.04           C  
ATOM    473  O   ALA A  34      25.589   8.753  -9.473  1.00  2.04           O  
ATOM    474  CB  ALA A  34      23.293   9.924  -7.418  1.00  2.04           C  
ATOM    475  H   ALA A  34      21.672   7.990  -7.824  1.00  2.04           H  
ATOM    476  HA  ALA A  34      23.247   9.646  -9.535  1.00  2.04           H  
ATOM    477 1HB  ALA A  34      24.084  10.671  -7.462  1.00  2.04           H  
ATOM    478 2HB  ALA A  34      22.321  10.420  -7.388  1.00  2.04           H  
ATOM    479 3HB  ALA A  34      23.417   9.328  -6.525  1.00  2.04           H  
ATOM    480  N   ALA A  35      24.875   7.256  -7.950  1.00  2.12           N  
ATOM    481  CA  ALA A  35      26.128   6.524  -7.945  1.00  2.12           C  
ATOM    482  C   ALA A  35      26.450   5.986  -9.330  1.00  2.12           C  
ATOM    483  O   ALA A  35      27.594   6.076  -9.777  1.00  2.12           O  
ATOM    484  CB  ALA A  35      26.066   5.387  -6.947  1.00  2.12           C  
ATOM    485  H   ALA A  35      24.125   6.965  -7.323  1.00  2.12           H  
ATOM    486  HA  ALA A  35      26.920   7.213  -7.654  1.00  2.12           H  
ATOM    487 1HB  ALA A  35      27.017   4.861  -6.931  1.00  2.12           H  
ATOM    488 2HB  ALA A  35      25.850   5.787  -5.955  1.00  2.12           H  
ATOM    489 3HB  ALA A  35      25.279   4.702  -7.238  1.00  2.12           H  
ATOM    490  N   GLU A  36      25.437   5.469 -10.035  1.00  2.21           N  
ATOM    491  CA  GLU A  36      25.658   4.970 -11.389  1.00  2.21           C  
ATOM    492  C   GLU A  36      26.101   6.097 -12.317  1.00  2.21           C  
ATOM    493  O   GLU A  36      27.058   5.952 -13.088  1.00  2.21           O  
ATOM    494  CB  GLU A  36      24.398   4.297 -11.949  1.00  2.21           C  
ATOM    495  CG  GLU A  36      24.578   3.734 -13.370  1.00  2.21           C  
ATOM    496  CD  GLU A  36      23.369   2.982 -13.932  1.00  2.21           C  
ATOM    497  OE1 GLU A  36      22.397   2.806 -13.243  1.00  2.21           O  
ATOM    498  OE2 GLU A  36      23.437   2.607 -15.086  1.00  2.21           O  
ATOM    499  H   GLU A  36      24.510   5.395  -9.609  1.00  2.21           H  
ATOM    500  HA  GLU A  36      26.454   4.227 -11.354  1.00  2.21           H  
ATOM    501 1HB  GLU A  36      24.095   3.483 -11.288  1.00  2.21           H  
ATOM    502 2HB  GLU A  36      23.580   5.019 -11.971  1.00  2.21           H  
ATOM    503 1HG  GLU A  36      24.802   4.570 -14.034  1.00  2.21           H  
ATOM    504 2HG  GLU A  36      25.441   3.071 -13.370  1.00  2.21           H  
ATOM    505  N   LYS A  37      25.425   7.244 -12.223  1.00  2.31           N  
ATOM    506  CA  LYS A  37      25.753   8.375 -13.078  1.00  2.31           C  
ATOM    507  C   LYS A  37      27.170   8.868 -12.796  1.00  2.31           C  
ATOM    508  O   LYS A  37      27.925   9.199 -13.722  1.00  2.31           O  
ATOM    509  CB  LYS A  37      24.749   9.503 -12.846  1.00  2.31           C  
ATOM    510  CG  LYS A  37      23.339   9.216 -13.364  1.00  2.31           C  
ATOM    511  CD  LYS A  37      22.393  10.361 -13.037  1.00  2.31           C  
ATOM    512  CE  LYS A  37      20.971  10.067 -13.497  1.00  2.31           C  
ATOM    513  NZ  LYS A  37      20.038  11.184 -13.159  1.00  2.31           N  
ATOM    514  H   LYS A  37      24.645   7.313 -11.564  1.00  2.31           H  
ATOM    515  HA  LYS A  37      25.704   8.053 -14.117  1.00  2.31           H  
ATOM    516 1HB  LYS A  37      24.673   9.698 -11.775  1.00  2.31           H  
ATOM    517 2HB  LYS A  37      25.108  10.414 -13.319  1.00  2.31           H  
ATOM    518 1HG  LYS A  37      23.372   9.076 -14.443  1.00  2.31           H  
ATOM    519 2HG  LYS A  37      22.967   8.300 -12.910  1.00  2.31           H  
ATOM    520 1HD  LYS A  37      22.387  10.519 -11.956  1.00  2.31           H  
ATOM    521 2HD  LYS A  37      22.743  11.272 -13.518  1.00  2.31           H  
ATOM    522 1HE  LYS A  37      20.968   9.917 -14.575  1.00  2.31           H  
ATOM    523 2HE  LYS A  37      20.620   9.153 -13.011  1.00  2.31           H  
ATOM    524 1HZ  LYS A  37      19.108  10.954 -13.479  1.00  2.31           H  
ATOM    525 2HZ  LYS A  37      20.023  11.326 -12.155  1.00  2.31           H  
ATOM    526 3HZ  LYS A  37      20.349  12.031 -13.613  1.00  2.31           H  
ATOM    527  N   LEU A  38      27.540   8.898 -11.515  1.00  2.41           N  
ATOM    528  CA  LEU A  38      28.867   9.331 -11.128  1.00  2.41           C  
ATOM    529  C   LEU A  38      29.910   8.341 -11.593  1.00  2.41           C  
ATOM    530  O   LEU A  38      30.957   8.737 -12.101  1.00  2.41           O  
ATOM    531  CB  LEU A  38      28.934   9.496  -9.614  1.00  2.41           C  
ATOM    532  CG  LEU A  38      28.133  10.672  -9.063  1.00  2.41           C  
ATOM    533  CD1 LEU A  38      28.072  10.579  -7.548  1.00  2.41           C  
ATOM    534  CD2 LEU A  38      28.801  11.960  -9.510  1.00  2.41           C  
ATOM    535  H   LEU A  38      26.874   8.632 -10.791  1.00  2.41           H  
ATOM    536  HA  LEU A  38      29.067  10.293 -11.593  1.00  2.41           H  
ATOM    537 1HB  LEU A  38      28.552   8.586  -9.153  1.00  2.41           H  
ATOM    538 2HB  LEU A  38      29.975   9.624  -9.319  1.00  2.41           H  
ATOM    539  HG  LEU A  38      27.120  10.644  -9.449  1.00  2.41           H  
ATOM    540 1HD1 LEU A  38      27.499  11.418  -7.155  1.00  2.41           H  
ATOM    541 2HD1 LEU A  38      27.585   9.645  -7.266  1.00  2.41           H  
ATOM    542 3HD1 LEU A  38      29.082  10.604  -7.142  1.00  2.41           H  
ATOM    543 1HD2 LEU A  38      28.239  12.812  -9.129  1.00  2.41           H  
ATOM    544 2HD2 LEU A  38      29.821  11.990  -9.124  1.00  2.41           H  
ATOM    545 3HD2 LEU A  38      28.824  11.996 -10.599  1.00  2.41           H  
ATOM    546  N   ALA A  39      29.621   7.045 -11.473  1.00  2.53           N  
ATOM    547  CA  ALA A  39      30.590   6.050 -11.884  1.00  2.53           C  
ATOM    548  C   ALA A  39      30.901   6.187 -13.358  1.00  2.53           C  
ATOM    549  O   ALA A  39      32.070   6.214 -13.747  1.00  2.53           O  
ATOM    550  CB  ALA A  39      30.055   4.659 -11.603  1.00  2.53           C  
ATOM    551  H   ALA A  39      28.744   6.744 -11.051  1.00  2.53           H  
ATOM    552  HA  ALA A  39      31.508   6.212 -11.321  1.00  2.53           H  
ATOM    553 1HB  ALA A  39      30.792   3.916 -11.900  1.00  2.53           H  
ATOM    554 2HB  ALA A  39      29.842   4.562 -10.539  1.00  2.53           H  
ATOM    555 3HB  ALA A  39      29.135   4.508 -12.170  1.00  2.53           H  
ATOM    556  N   LYS A  40      29.858   6.378 -14.168  1.00  2.70           N  
ATOM    557  CA  LYS A  40      30.047   6.520 -15.602  1.00  2.70           C  
ATOM    558  C   LYS A  40      30.783   7.814 -15.916  1.00  2.70           C  
ATOM    559  O   LYS A  40      31.650   7.853 -16.796  1.00  2.70           O  
ATOM    560  CB  LYS A  40      28.698   6.455 -16.307  1.00  2.70           C  
ATOM    561  CG  LYS A  40      28.072   5.060 -16.277  1.00  2.70           C  
ATOM    562  CD  LYS A  40      26.711   5.023 -16.951  1.00  2.70           C  
ATOM    563  CE  LYS A  40      26.112   3.618 -16.896  1.00  2.70           C  
ATOM    564  NZ  LYS A  40      24.752   3.561 -17.503  1.00  2.70           N  
ATOM    565  H   LYS A  40      28.911   6.369 -13.781  1.00  2.70           H  
ATOM    566  HA  LYS A  40      30.660   5.690 -15.954  1.00  2.70           H  
ATOM    567 1HB  LYS A  40      28.003   7.148 -15.819  1.00  2.70           H  
ATOM    568 2HB  LYS A  40      28.807   6.766 -17.344  1.00  2.70           H  
ATOM    569 1HG  LYS A  40      28.741   4.353 -16.770  1.00  2.70           H  
ATOM    570 2HG  LYS A  40      27.951   4.752 -15.237  1.00  2.70           H  
ATOM    571 1HD  LYS A  40      26.039   5.712 -16.433  1.00  2.70           H  
ATOM    572 2HD  LYS A  40      26.800   5.336 -17.990  1.00  2.70           H  
ATOM    573 1HE  LYS A  40      26.765   2.931 -17.428  1.00  2.70           H  
ATOM    574 2HE  LYS A  40      26.047   3.305 -15.860  1.00  2.70           H  
ATOM    575 1HZ  LYS A  40      24.392   2.612 -17.434  1.00  2.70           H  
ATOM    576 2HZ  LYS A  40      24.129   4.192 -17.005  1.00  2.70           H  
ATOM    577 3HZ  LYS A  40      24.798   3.834 -18.469  1.00  2.70           H  
ATOM    578  N   SER A  41      30.471   8.877 -15.172  1.00  3.07           N  
ATOM    579  CA  SER A  41      31.132  10.147 -15.391  1.00  3.07           C  
ATOM    580  C   SER A  41      32.620   9.996 -15.102  1.00  3.07           C  
ATOM    581  O   SER A  41      33.459  10.499 -15.855  1.00  3.07           O  
ATOM    582  CB  SER A  41      30.533  11.207 -14.489  1.00  3.07           C  
ATOM    583  OG  SER A  41      29.182  11.438 -14.813  1.00  3.07           O  
ATOM    584  H   SER A  41      29.736   8.819 -14.467  1.00  3.07           H  
ATOM    585  HA  SER A  41      31.003  10.439 -16.432  1.00  3.07           H  
ATOM    586 1HB  SER A  41      30.613  10.892 -13.451  1.00  3.07           H  
ATOM    587 2HB  SER A  41      31.099  12.129 -14.593  1.00  3.07           H  
ATOM    588  HG  SER A  41      28.704  10.606 -14.575  1.00  3.07           H  
ATOM    589  N   HIS A  42      32.955   9.256 -14.043  1.00  3.78           N  
ATOM    590  CA  HIS A  42      34.346   9.069 -13.673  1.00  3.78           C  
ATOM    591  C   HIS A  42      35.066   8.233 -14.735  1.00  3.78           C  
ATOM    592  O   HIS A  42      36.228   8.501 -15.065  1.00  3.78           O  
ATOM    593  CB  HIS A  42      34.472   8.444 -12.282  1.00  3.78           C  
ATOM    594  CG  HIS A  42      34.015   9.377 -11.151  1.00  3.78           C  
ATOM    595  ND1 HIS A  42      34.495  10.669 -10.998  1.00  3.78           N  
ATOM    596  CD2 HIS A  42      33.139   9.182 -10.133  1.00  3.78           C  
ATOM    597  CE1 HIS A  42      33.922  11.225  -9.943  1.00  3.78           C  
ATOM    598  NE2 HIS A  42      33.101  10.345  -9.397  1.00  3.78           N  
ATOM    599  H   HIS A  42      32.223   8.859 -13.454  1.00  3.78           H  
ATOM    600  HA  HIS A  42      34.838  10.035 -13.631  1.00  3.78           H  
ATOM    601 1HB  HIS A  42      33.865   7.537 -12.242  1.00  3.78           H  
ATOM    602 2HB  HIS A  42      35.505   8.159 -12.102  1.00  3.78           H  
ATOM    603  HD1 HIS A  42      35.148  11.161 -11.607  1.00  3.78           H  
ATOM    604  HD2 HIS A  42      32.523   8.331  -9.841  1.00  3.78           H  
ATOM    605  HE1 HIS A  42      34.170  12.247  -9.660  1.00  3.78           H  
ATOM    606  N   GLU A  43      34.385   7.230 -15.300  1.00  5.04           N  
ATOM    607  CA  GLU A  43      35.008   6.433 -16.354  1.00  5.04           C  
ATOM    608  C   GLU A  43      35.353   7.324 -17.551  1.00  5.04           C  
ATOM    609  O   GLU A  43      36.390   7.143 -18.186  1.00  5.04           O  
ATOM    610  CB  GLU A  43      34.101   5.278 -16.804  1.00  5.04           C  
ATOM    611  CG  GLU A  43      33.933   4.147 -15.782  1.00  5.04           C  
ATOM    612  CD  GLU A  43      32.986   3.048 -16.243  1.00  5.04           C  
ATOM    613  OE1 GLU A  43      32.388   3.191 -17.286  1.00  5.04           O  
ATOM    614  OE2 GLU A  43      32.864   2.068 -15.543  1.00  5.04           O  
ATOM    615  H   GLU A  43      33.441   7.008 -14.976  1.00  5.04           H  
ATOM    616  HA  GLU A  43      35.936   6.012 -15.966  1.00  5.04           H  
ATOM    617 1HB  GLU A  43      33.110   5.669 -17.031  1.00  5.04           H  
ATOM    618 2HB  GLU A  43      34.497   4.845 -17.721  1.00  5.04           H  
ATOM    619 1HG  GLU A  43      34.911   3.707 -15.588  1.00  5.04           H  
ATOM    620 2HG  GLU A  43      33.571   4.566 -14.852  1.00  5.04           H  
ATOM    621  N   LYS A  44      34.480   8.295 -17.854  1.00  7.11           N  
ATOM    622  CA  LYS A  44      34.721   9.230 -18.951  1.00  7.11           C  
ATOM    623  C   LYS A  44      35.877  10.194 -18.639  1.00  7.11           C  
ATOM    624  O   LYS A  44      36.660  10.541 -19.526  1.00  7.11           O  
ATOM    625  CB  LYS A  44      33.442  10.007 -19.274  1.00  7.11           C  
ATOM    626  CG  LYS A  44      32.349   9.158 -19.923  1.00  7.11           C  
ATOM    627  CD  LYS A  44      31.092   9.967 -20.189  1.00  7.11           C  
ATOM    628  CE  LYS A  44      30.005   9.111 -20.824  1.00  7.11           C  
ATOM    629  NZ  LYS A  44      28.757   9.888 -21.065  1.00  7.11           N  
ATOM    630  H   LYS A  44      33.613   8.361 -17.317  1.00  7.11           H  
ATOM    631  HA  LYS A  44      35.002   8.655 -19.831  1.00  7.11           H  
ATOM    632 1HB  LYS A  44      33.035  10.432 -18.360  1.00  7.11           H  
ATOM    633 2HB  LYS A  44      33.676  10.832 -19.944  1.00  7.11           H  
ATOM    634 1HG  LYS A  44      32.718   8.750 -20.863  1.00  7.11           H  
ATOM    635 2HG  LYS A  44      32.104   8.328 -19.261  1.00  7.11           H  
ATOM    636 1HD  LYS A  44      30.719  10.368 -19.244  1.00  7.11           H  
ATOM    637 2HD  LYS A  44      31.325  10.800 -20.851  1.00  7.11           H  
ATOM    638 1HE  LYS A  44      30.368   8.719 -21.772  1.00  7.11           H  
ATOM    639 2HE  LYS A  44      29.778   8.275 -20.159  1.00  7.11           H  
ATOM    640 1HZ  LYS A  44      28.060   9.288 -21.485  1.00  7.11           H  
ATOM    641 2HZ  LYS A  44      28.407  10.245 -20.187  1.00  7.11           H  
ATOM    642 3HZ  LYS A  44      28.955  10.659 -21.687  1.00  7.11           H  
ATOM    643  N   GLN A  45      35.981  10.632 -17.377  1.00 10.18           N  
ATOM    644  CA  GLN A  45      37.050  11.535 -16.934  1.00 10.18           C  
ATOM    645  C   GLN A  45      38.435  10.890 -17.015  1.00 10.18           C  
ATOM    646  O   GLN A  45      39.422  11.548 -17.343  1.00 10.18           O  
ATOM    647  CB  GLN A  45      36.823  11.972 -15.484  1.00 10.18           C  
ATOM    648  CG  GLN A  45      35.643  12.897 -15.248  1.00 10.18           C  
ATOM    649  CD  GLN A  45      35.343  13.069 -13.751  1.00 10.18           C  
ATOM    650  OE1 GLN A  45      35.821  12.275 -12.915  1.00 10.18           O  
ATOM    651  NE2 GLN A  45      34.559  14.090 -13.411  1.00 10.18           N  
ATOM    652  H   GLN A  45      35.272  10.340 -16.704  1.00 10.18           H  
ATOM    653  HA  GLN A  45      37.046  12.412 -17.582  1.00 10.18           H  
ATOM    654 1HB  GLN A  45      36.677  11.088 -14.869  1.00 10.18           H  
ATOM    655 2HB  GLN A  45      37.716  12.472 -15.117  1.00 10.18           H  
ATOM    656 1HG  GLN A  45      35.886  13.876 -15.659  1.00 10.18           H  
ATOM    657 2HG  GLN A  45      34.769  12.503 -15.741  1.00 10.18           H  
ATOM    658 1HE2 GLN A  45      34.329  14.250 -12.450  1.00 10.18           H  
ATOM    659 2HE2 GLN A  45      34.200  14.702 -14.118  1.00 10.18           H  
ATOM    660  N   GLN A  46      38.503   9.600 -16.685  1.00 14.17           N  
ATOM    661  CA  GLN A  46      39.761   8.861 -16.665  1.00 14.17           C  
ATOM    662  C   GLN A  46      40.479   8.846 -18.025  1.00 14.17           C  
ATOM    663  O   GLN A  46      39.894   8.409 -19.015  1.00 14.17           O  
ATOM    664  CB  GLN A  46      39.474   7.412 -16.243  1.00 14.17           C  
ATOM    665  CG  GLN A  46      40.654   6.425 -16.338  1.00 14.17           C  
ATOM    666  CD  GLN A  46      41.786   6.637 -15.358  1.00 14.17           C  
ATOM    667  OE1 GLN A  46      41.599   6.681 -14.134  1.00 14.17           O  
ATOM    668  NE2 GLN A  46      42.990   6.757 -15.905  1.00 14.17           N  
ATOM    669  H   GLN A  46      37.646   9.124 -16.397  1.00 14.17           H  
ATOM    670  HA  GLN A  46      40.367   9.323 -15.904  1.00 14.17           H  
ATOM    671 1HB  GLN A  46      39.110   7.405 -15.215  1.00 14.17           H  
ATOM    672 2HB  GLN A  46      38.664   7.017 -16.862  1.00 14.17           H  
ATOM    673 1HG  GLN A  46      40.264   5.421 -16.183  1.00 14.17           H  
ATOM    674 2HG  GLN A  46      41.072   6.500 -17.342  1.00 14.17           H  
ATOM    675 1HE2 GLN A  46      43.795   6.891 -15.333  1.00 14.17           H  
ATOM    676 2HE2 GLN A  46      43.081   6.738 -16.931  1.00 14.17           H  
ATOM    677  N   PRO A  47      41.751   9.297 -18.119  1.00 18.47           N  
ATOM    678  CA  PRO A  47      42.539   9.287 -19.336  1.00 18.47           C  
ATOM    679  C   PRO A  47      42.920   7.877 -19.768  1.00 18.47           C  
ATOM    680  O   PRO A  47      43.100   6.975 -18.936  1.00 18.47           O  
ATOM    681  CB  PRO A  47      43.762  10.138 -18.969  1.00 18.47           C  
ATOM    682  CG  PRO A  47      43.877  10.032 -17.470  1.00 18.47           C  
ATOM    683  CD  PRO A  47      42.442   9.942 -16.971  1.00 18.47           C  
ATOM    684  HA  PRO A  47      41.954   9.782 -20.130  1.00 18.47           H  
ATOM    685 1HB  PRO A  47      44.651   9.745 -19.491  1.00 18.47           H  
ATOM    686 2HB  PRO A  47      43.619  11.172 -19.314  1.00 18.47           H  
ATOM    687 1HG  PRO A  47      44.474   9.152 -17.199  1.00 18.47           H  
ATOM    688 2HG  PRO A  47      44.407  10.911 -17.071  1.00 18.47           H  
ATOM    689 1HD  PRO A  47      42.453   9.337 -16.074  1.00 18.47           H  
ATOM    690 2HD  PRO A  47      42.021  10.947 -16.794  1.00 18.47           H  
ATOM    691  N   GLN A  48      43.104   7.715 -21.071  1.00 22.02           N  
ATOM    692  CA  GLN A  48      43.539   6.465 -21.682  1.00 22.02           C  
ATOM    693  C   GLN A  48      44.974   6.527 -22.190  1.00 22.02           C  
ATOM    694  O   GLN A  48      45.341   7.439 -22.934  1.00 22.02           O  
ATOM    695  CB  GLN A  48      42.573   6.091 -22.818  1.00 22.02           C  
ATOM    696  CG  GLN A  48      42.990   4.907 -23.699  1.00 22.02           C  
ATOM    697  CD  GLN A  48      43.001   3.556 -23.008  1.00 22.02           C  
ATOM    698  OE1 GLN A  48      42.003   3.095 -22.435  1.00 22.02           O  
ATOM    699  NE2 GLN A  48      44.159   2.899 -23.081  1.00 22.02           N  
ATOM    700  H   GLN A  48      42.929   8.502 -21.681  1.00 22.02           H  
ATOM    701  HA  GLN A  48      43.492   5.682 -20.925  1.00 22.02           H  
ATOM    702 1HB  GLN A  48      41.596   5.858 -22.393  1.00 22.02           H  
ATOM    703 2HB  GLN A  48      42.443   6.951 -23.472  1.00 22.02           H  
ATOM    704 1HG  GLN A  48      42.292   4.845 -24.531  1.00 22.02           H  
ATOM    705 2HG  GLN A  48      43.989   5.099 -24.079  1.00 22.02           H  
ATOM    706 1HE2 GLN A  48      44.257   1.998 -22.662  1.00 22.02           H  
ATOM    707 2HE2 GLN A  48      44.954   3.331 -23.582  1.00 22.02           H  
ATOM    708  N   THR A  49      45.784   5.557 -21.771  1.00 24.07           N  
ATOM    709  CA  THR A  49      47.169   5.465 -22.217  1.00 24.07           C  
ATOM    710  C   THR A  49      47.188   5.338 -23.737  1.00 24.07           C  
ATOM    711  O   THR A  49      46.443   4.531 -24.308  1.00 24.07           O  
ATOM    712  CB  THR A  49      47.881   4.261 -21.565  1.00 24.07           C  
ATOM    713  OG1 THR A  49      47.847   4.401 -20.134  1.00 24.07           O  
ATOM    714  CG2 THR A  49      49.324   4.170 -22.033  1.00 24.07           C  
ATOM    715  H   THR A  49      45.421   4.856 -21.140  1.00 24.07           H  
ATOM    716  HA  THR A  49      47.694   6.378 -21.940  1.00 24.07           H  
ATOM    717  HB  THR A  49      47.361   3.346 -21.841  1.00 24.07           H  
ATOM    718  HG1 THR A  49      48.323   3.669 -19.728  1.00 24.07           H  
ATOM    719 1HG2 THR A  49      49.805   3.313 -21.565  1.00 24.07           H  
ATOM    720 2HG2 THR A  49      49.351   4.049 -23.117  1.00 24.07           H  
ATOM    721 3HG2 THR A  49      49.855   5.078 -21.758  1.00 24.07           H  
ATOM    722  N   GLY A  50      48.020   6.147 -24.394  1.00 24.67           N  
ATOM    723  CA  GLY A  50      48.074   6.146 -25.850  1.00 24.67           C  
ATOM    724  C   GLY A  50      48.556   4.826 -26.428  1.00 24.67           C  
ATOM    725  O   GLY A  50      49.378   4.128 -25.835  1.00 24.67           O  
ATOM    726  H   GLY A  50      48.606   6.781 -23.872  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      47.083   6.373 -26.242  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      48.733   6.947 -26.181  1.00 24.67           H  
ATOM    729  N   ASP A  51      48.045   4.503 -27.614  1.00 24.67           N  
ATOM    730  CA  ASP A  51      48.414   3.296 -28.343  1.00 24.67           C  
ATOM    731  C   ASP A  51      49.903   3.352 -28.744  1.00 24.67           C  
ATOM    732  O   ASP A  51      50.327   4.359 -29.328  1.00 24.67           O  
ATOM    733  CB  ASP A  51      47.543   3.136 -29.591  1.00 24.67           C  
ATOM    734  CG  ASP A  51      47.685   1.764 -30.292  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      46.695   1.079 -30.362  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      48.771   1.400 -30.729  1.00 24.67           O  
ATOM    737  H   ASP A  51      47.363   5.126 -28.022  1.00 24.67           H  
ATOM    738  HA  ASP A  51      48.196   2.453 -27.700  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      46.495   3.266 -29.313  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      47.785   3.922 -30.305  1.00 24.67           H  
ATOM    741  N   PRO A  52      50.725   2.331 -28.438  1.00 24.67           N  
ATOM    742  CA  PRO A  52      52.132   2.222 -28.799  1.00 24.67           C  
ATOM    743  C   PRO A  52      52.426   2.404 -30.294  1.00 24.67           C  
ATOM    744  O   PRO A  52      53.533   2.800 -30.654  1.00 24.67           O  
ATOM    745  CB  PRO A  52      52.470   0.789 -28.371  1.00 24.67           C  
ATOM    746  CG  PRO A  52      51.521   0.494 -27.242  1.00 24.67           C  
ATOM    747  CD  PRO A  52      50.239   1.204 -27.610  1.00 24.67           C  
ATOM    748  HA  PRO A  52      52.705   2.947 -28.204  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      52.341   0.107 -29.226  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      53.526   0.728 -28.070  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      51.385  -0.593 -27.139  1.00 24.67           H  
ATOM    752 2HG  PRO A  52      51.941   0.853 -26.291  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      49.562   0.550 -28.189  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      49.796   1.565 -26.668  1.00 24.67           H  
ATOM    755  N   SER A  53      51.456   2.109 -31.178  1.00 24.67           N  
ATOM    756  CA  SER A  53      51.701   2.251 -32.616  1.00 24.67           C  
ATOM    757  C   SER A  53      51.545   3.696 -33.089  1.00 24.67           C  
ATOM    758  O   SER A  53      51.874   4.023 -34.232  1.00 24.67           O  
ATOM    759  CB  SER A  53      50.793   1.336 -33.422  1.00 24.67           C  
ATOM    760  OG  SER A  53      49.454   1.731 -33.343  1.00 24.67           O  
ATOM    761  H   SER A  53      50.525   1.795 -30.878  1.00 24.67           H  
ATOM    762  HA  SER A  53      52.730   1.949 -32.812  1.00 24.67           H  
ATOM    763 1HB  SER A  53      51.113   1.338 -34.461  1.00 24.67           H  
ATOM    764 2HB  SER A  53      50.891   0.318 -33.051  1.00 24.67           H  
ATOM    765  HG  SER A  53      49.177   1.557 -32.415  1.00 24.67           H  
ATOM    766  N   LYS A  54      51.017   4.555 -32.217  1.00 24.67           N  
ATOM    767  CA  LYS A  54      50.813   5.962 -32.531  1.00 24.67           C  
ATOM    768  C   LYS A  54      51.784   6.804 -31.708  1.00 24.67           C  
ATOM    769  O   LYS A  54      52.266   7.855 -32.145  1.00 24.67           O  
ATOM    770  CB  LYS A  54      49.373   6.375 -32.226  1.00 24.67           C  
ATOM    771  CG  LYS A  54      48.302   5.586 -32.994  1.00 24.67           C  
ATOM    772  CD  LYS A  54      48.391   5.807 -34.499  1.00 24.67           C  
ATOM    773  CE  LYS A  54      47.263   5.081 -35.229  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      47.350   5.256 -36.706  1.00 24.67           N  
ATOM    775  H   LYS A  54      50.760   4.229 -31.291  1.00 24.67           H  
ATOM    776  HA  LYS A  54      51.022   6.129 -33.587  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      49.183   6.244 -31.158  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      49.242   7.431 -32.454  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      48.427   4.518 -32.789  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      47.316   5.887 -32.649  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      48.333   6.873 -34.718  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      49.350   5.429 -34.865  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      47.318   4.017 -34.994  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      46.306   5.471 -34.883  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      46.591   4.761 -37.151  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      47.291   6.239 -36.935  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      48.233   4.885 -37.031  1.00 24.67           H  
ATOM    788  N   SER A  55      52.117   6.306 -30.516  1.00 24.67           N  
ATOM    789  CA  SER A  55      52.950   7.027 -29.561  1.00 24.67           C  
ATOM    790  C   SER A  55      54.433   6.981 -29.918  1.00 24.67           C  
ATOM    791  O   SER A  55      55.240   6.380 -29.208  1.00 24.67           O  
ATOM    792  CB  SER A  55      52.764   6.420 -28.188  1.00 24.67           C  
ATOM    793  OG  SER A  55      51.431   6.505 -27.774  1.00 24.67           O  
ATOM    794  H   SER A  55      51.705   5.426 -30.216  1.00 24.67           H  
ATOM    795  HA  SER A  55      52.630   8.069 -29.543  1.00 24.67           H  
ATOM    796 1HB  SER A  55      53.072   5.376 -28.211  1.00 24.67           H  
ATOM    797 2HB  SER A  55      53.404   6.937 -27.476  1.00 24.67           H  
ATOM    798  HG  SER A  55      50.957   5.815 -28.292  1.00 24.67           H  
ATOM    799  N   SER A  56      54.782   7.620 -31.028  1.00 24.67           N  
ATOM    800  CA  SER A  56      56.157   7.639 -31.513  1.00 24.67           C  
ATOM    801  C   SER A  56      57.087   8.318 -30.536  1.00 24.67           C  
ATOM    802  O   SER A  56      56.727   9.315 -29.906  1.00 24.67           O  
ATOM    803  CB  SER A  56      56.270   8.362 -32.839  1.00 24.67           C  
ATOM    804  OG  SER A  56      57.625   8.434 -33.265  1.00 24.67           O  
ATOM    805  H   SER A  56      54.036   8.073 -31.553  1.00 24.67           H  
ATOM    806  HA  SER A  56      56.490   6.608 -31.644  1.00 24.67           H  
ATOM    807 1HB  SER A  56      55.673   7.846 -33.589  1.00 24.67           H  
ATOM    808 2HB  SER A  56      55.868   9.368 -32.736  1.00 24.67           H  
ATOM    809  HG  SER A  56      58.151   8.893 -32.543  1.00 24.67           H  
ATOM    810  N   SER A  57      58.293   7.784 -30.432  1.00 24.67           N  
ATOM    811  CA  SER A  57      59.325   8.405 -29.631  1.00 24.67           C  
ATOM    812  C   SER A  57      59.855   9.564 -30.455  1.00 24.67           C  
ATOM    813  O   SER A  57      59.491   9.688 -31.633  1.00 24.67           O  
ATOM    814  CB  SER A  57      60.423   7.413 -29.297  1.00 24.67           C  
ATOM    815  OG  SER A  57      61.136   7.050 -30.443  1.00 24.67           O  
ATOM    816  H   SER A  57      58.501   6.942 -30.949  1.00 24.67           H  
ATOM    817  HA  SER A  57      58.889   8.792 -28.708  1.00 24.67           H  
ATOM    818 1HB  SER A  57      61.102   7.853 -28.567  1.00 24.67           H  
ATOM    819 2HB  SER A  57      59.983   6.526 -28.843  1.00 24.67           H  
ATOM    820  HG  SER A  57      61.563   7.860 -30.751  1.00 24.67           H  
ATOM    821  N   ASN A  58      60.676  10.420 -29.853  1.00 24.67           N  
ATOM    822  CA  ASN A  58      61.258  11.546 -30.575  1.00 24.67           C  
ATOM    823  C   ASN A  58      62.478  11.100 -31.372  1.00 24.67           C  
ATOM    824  O   ASN A  58      63.508  10.753 -30.794  1.00 24.67           O  
ATOM    825  CB  ASN A  58      61.638  12.678 -29.642  1.00 24.67           C  
ATOM    826  CG  ASN A  58      62.142  13.893 -30.404  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      62.198  13.882 -31.644  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      62.510  14.929 -29.687  1.00 24.67           N  
ATOM    829  H   ASN A  58      60.915  10.280 -28.881  1.00 24.67           H  
ATOM    830  HA  ASN A  58      60.521  11.918 -31.290  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      60.774  12.968 -29.042  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      62.419  12.344 -28.958  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      62.861  15.750 -30.143  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      62.451  14.895 -28.690  1.00 24.67           H  
ATOM    835  N   SER A  59      62.341  11.058 -32.693  1.00 24.67           N  
ATOM    836  CA  SER A  59      63.400  10.585 -33.585  1.00 24.67           C  
ATOM    837  C   SER A  59      64.515  11.600 -33.851  1.00 24.67           C  
ATOM    838  O   SER A  59      65.541  11.236 -34.437  1.00 24.67           O  
ATOM    839  CB  SER A  59      62.803  10.195 -34.926  1.00 24.67           C  
ATOM    840  OG  SER A  59      62.300  11.328 -35.615  1.00 24.67           O  
ATOM    841  H   SER A  59      61.460  11.353 -33.093  1.00 24.67           H  
ATOM    842  HA  SER A  59      63.850   9.703 -33.131  1.00 24.67           H  
ATOM    843 1HB  SER A  59      63.567   9.711 -35.532  1.00 24.67           H  
ATOM    844 2HB  SER A  59      62.000   9.476 -34.771  1.00 24.67           H  
ATOM    845  HG  SER A  59      63.053  11.986 -35.713  1.00 24.67           H  
ATOM    846  N   ASP A  60      64.301  12.856 -33.449  1.00 24.67           N  
ATOM    847  CA  ASP A  60      65.237  13.927 -33.762  1.00 24.67           C  
ATOM    848  C   ASP A  60      65.985  14.438 -32.525  1.00 24.67           C  
ATOM    849  O   ASP A  60      67.155  14.107 -32.329  1.00 24.67           O  
ATOM    850  OXT ASP A  60      65.526  15.405 -31.915  1.00 24.67           O  
ATOM    851  CB  ASP A  60      64.474  15.073 -34.429  1.00 24.67           C  
ATOM    852  CG  ASP A  60      63.802  14.630 -35.747  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      64.027  13.503 -36.158  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      63.087  15.413 -36.324  1.00 24.67           O  
ATOM    855  H   ASP A  60      63.459  13.079 -32.917  1.00 24.67           H  
ATOM    856  HA  ASP A  60      65.975  13.544 -34.466  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      63.704  15.441 -33.748  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      65.156  15.898 -34.638  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643343 MODEL 3 line_9_sample153
PFRMAT TS
TARGET line_9_sample153
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       0.375   2.325  -0.902  1.00  7.74           N  
ATOM      2  CA  GLU A   1       1.763   2.676  -0.613  1.00  7.74           C  
ATOM      3  C   GLU A   1       1.857   3.995   0.136  1.00  7.74           C  
ATOM      4  O   GLU A   1       1.013   4.873  -0.025  1.00  7.74           O  
ATOM      5  CB  GLU A   1       2.589   2.769  -1.903  1.00  7.74           C  
ATOM      6  CG  GLU A   1       2.757   1.452  -2.661  1.00  7.74           C  
ATOM      7  CD  GLU A   1       3.608   1.586  -3.915  1.00  7.74           C  
ATOM      8  OE1 GLU A   1       3.821   2.693  -4.354  1.00  7.74           O  
ATOM      9  OE2 GLU A   1       4.043   0.578  -4.423  1.00  7.74           O  
ATOM     10 1H   GLU A   1       0.252   1.328  -0.799  1.00  7.74           H  
ATOM     11 2H   GLU A   1      -0.231   2.808  -0.254  1.00  7.74           H  
ATOM     12 3H   GLU A   1       0.145   2.598  -1.846  1.00  7.74           H  
ATOM     13  HA  GLU A   1       2.189   1.897   0.020  1.00  7.74           H  
ATOM     14 1HB  GLU A   1       2.123   3.485  -2.579  1.00  7.74           H  
ATOM     15 2HB  GLU A   1       3.580   3.147  -1.671  1.00  7.74           H  
ATOM     16 1HG  GLU A   1       3.223   0.724  -1.997  1.00  7.74           H  
ATOM     17 2HG  GLU A   1       1.773   1.073  -2.934  1.00  7.74           H  
ATOM     18  N   ASN A   2       2.912   4.136   0.934  1.00  6.94           N  
ATOM     19  CA  ASN A   2       3.162   5.350   1.719  1.00  6.94           C  
ATOM     20  C   ASN A   2       4.226   6.237   1.068  1.00  6.94           C  
ATOM     21  O   ASN A   2       4.800   7.118   1.706  1.00  6.94           O  
ATOM     22  CB  ASN A   2       3.570   4.989   3.133  1.00  6.94           C  
ATOM     23  CG  ASN A   2       2.448   4.343   3.912  1.00  6.94           C  
ATOM     24  OD1 ASN A   2       1.284   4.740   3.799  1.00  6.94           O  
ATOM     25  ND2 ASN A   2       2.781   3.351   4.700  1.00  6.94           N  
ATOM     26  H   ASN A   2       3.572   3.374   1.021  1.00  6.94           H  
ATOM     27  HA  ASN A   2       2.240   5.933   1.760  1.00  6.94           H  
ATOM     28 1HB  ASN A   2       4.419   4.307   3.104  1.00  6.94           H  
ATOM     29 2HB  ASN A   2       3.890   5.889   3.658  1.00  6.94           H  
ATOM     30 1HD2 ASN A   2       2.080   2.884   5.241  1.00  6.94           H  
ATOM     31 2HD2 ASN A   2       3.736   3.060   4.764  1.00  6.94           H  
ATOM     32  N   VAL A   3       4.499   5.972  -0.201  1.00  5.98           N  
ATOM     33  CA  VAL A   3       5.493   6.705  -0.967  1.00  5.98           C  
ATOM     34  C   VAL A   3       4.957   8.063  -1.378  1.00  5.98           C  
ATOM     35  O   VAL A   3       3.863   8.172  -1.930  1.00  5.98           O  
ATOM     36  CB  VAL A   3       5.872   5.897  -2.220  1.00  5.98           C  
ATOM     37  CG1 VAL A   3       6.834   6.692  -3.095  1.00  5.98           C  
ATOM     38  CG2 VAL A   3       6.487   4.578  -1.782  1.00  5.98           C  
ATOM     39  H   VAL A   3       3.980   5.240  -0.657  1.00  5.98           H  
ATOM     40  HA  VAL A   3       6.383   6.845  -0.351  1.00  5.98           H  
ATOM     41  HB  VAL A   3       4.973   5.700  -2.809  1.00  5.98           H  
ATOM     42 1HG1 VAL A   3       7.087   6.110  -3.978  1.00  5.98           H  
ATOM     43 2HG1 VAL A   3       6.366   7.624  -3.403  1.00  5.98           H  
ATOM     44 3HG1 VAL A   3       7.737   6.912  -2.537  1.00  5.98           H  
ATOM     45 1HG2 VAL A   3       6.745   3.988  -2.663  1.00  5.98           H  
ATOM     46 2HG2 VAL A   3       7.385   4.775  -1.196  1.00  5.98           H  
ATOM     47 3HG2 VAL A   3       5.772   4.027  -1.176  1.00  5.98           H  
ATOM     48  N   LEU A   4       5.729   9.100  -1.106  1.00  5.06           N  
ATOM     49  CA  LEU A   4       5.306  10.447  -1.445  1.00  5.06           C  
ATOM     50  C   LEU A   4       5.642  10.727  -2.900  1.00  5.06           C  
ATOM     51  O   LEU A   4       6.619  10.200  -3.430  1.00  5.06           O  
ATOM     52  CB  LEU A   4       5.977  11.443  -0.508  1.00  5.06           C  
ATOM     53  CG  LEU A   4       5.638  11.209   0.981  1.00  5.06           C  
ATOM     54  CD1 LEU A   4       6.407  12.185   1.847  1.00  5.06           C  
ATOM     55  CD2 LEU A   4       4.142  11.349   1.182  1.00  5.06           C  
ATOM     56  H   LEU A   4       6.614   8.947  -0.648  1.00  5.06           H  
ATOM     57  HA  LEU A   4       4.227  10.522  -1.321  1.00  5.06           H  
ATOM     58 1HB  LEU A   4       7.050  11.382  -0.634  1.00  5.06           H  
ATOM     59 2HB  LEU A   4       5.659  12.450  -0.779  1.00  5.06           H  
ATOM     60  HG  LEU A   4       5.944  10.199   1.267  1.00  5.06           H  
ATOM     61 1HD1 LEU A   4       6.173  12.000   2.892  1.00  5.06           H  
ATOM     62 2HD1 LEU A   4       7.462  12.043   1.685  1.00  5.06           H  
ATOM     63 3HD1 LEU A   4       6.137  13.206   1.590  1.00  5.06           H  
ATOM     64 1HD2 LEU A   4       3.898  11.169   2.229  1.00  5.06           H  
ATOM     65 2HD2 LEU A   4       3.827  12.355   0.903  1.00  5.06           H  
ATOM     66 3HD2 LEU A   4       3.623  10.618   0.557  1.00  5.06           H  
ATOM     67  N   LYS A   5       4.812  11.528  -3.557  1.00  4.30           N  
ATOM     68  CA  LYS A   5       5.021  11.836  -4.964  1.00  4.30           C  
ATOM     69  C   LYS A   5       4.980  13.334  -5.221  1.00  4.30           C  
ATOM     70  O   LYS A   5       4.337  14.074  -4.479  1.00  4.30           O  
ATOM     71  CB  LYS A   5       3.956  11.108  -5.788  1.00  4.30           C  
ATOM     72  CG  LYS A   5       4.026   9.568  -5.654  1.00  4.30           C  
ATOM     73  CD  LYS A   5       3.035   8.862  -6.547  1.00  4.30           C  
ATOM     74  CE  LYS A   5       3.123   7.346  -6.359  1.00  4.30           C  
ATOM     75  NZ  LYS A   5       2.157   6.618  -7.234  1.00  4.30           N  
ATOM     76  H   LYS A   5       4.022  11.926  -3.075  1.00  4.30           H  
ATOM     77  HA  LYS A   5       6.007  11.479  -5.258  1.00  4.30           H  
ATOM     78 1HB  LYS A   5       2.968  11.423  -5.457  1.00  4.30           H  
ATOM     79 2HB  LYS A   5       4.047  11.383  -6.835  1.00  4.30           H  
ATOM     80 1HG  LYS A   5       5.030   9.207  -5.864  1.00  4.30           H  
ATOM     81 2HG  LYS A   5       3.785   9.290  -4.627  1.00  4.30           H  
ATOM     82 1HD  LYS A   5       2.024   9.193  -6.303  1.00  4.30           H  
ATOM     83 2HD  LYS A   5       3.236   9.103  -7.590  1.00  4.30           H  
ATOM     84 1HE  LYS A   5       4.133   7.015  -6.594  1.00  4.30           H  
ATOM     85 2HE  LYS A   5       2.907   7.104  -5.316  1.00  4.30           H  
ATOM     86 1HZ  LYS A   5       2.246   5.622  -7.077  1.00  4.30           H  
ATOM     87 2HZ  LYS A   5       1.214   6.910  -7.013  1.00  4.30           H  
ATOM     88 3HZ  LYS A   5       2.353   6.823  -8.202  1.00  4.30           H  
ATOM     89  N   CYS A   6       5.657  13.785  -6.269  1.00  3.76           N  
ATOM     90  CA  CYS A   6       5.628  15.200  -6.621  1.00  3.76           C  
ATOM     91  C   CYS A   6       4.254  15.605  -7.156  1.00  3.76           C  
ATOM     92  O   CYS A   6       3.736  14.977  -8.078  1.00  3.76           O  
ATOM     93  CB  CYS A   6       6.711  15.501  -7.648  1.00  3.76           C  
ATOM     94  SG  CYS A   6       8.379  15.320  -6.980  1.00  3.76           S  
ATOM     95  H   CYS A   6       6.189  13.146  -6.842  1.00  3.76           H  
ATOM     96  HA  CYS A   6       5.860  15.761  -5.723  1.00  3.76           H  
ATOM     97 1HB  CYS A   6       6.605  14.834  -8.499  1.00  3.76           H  
ATOM     98 2HB  CYS A   6       6.599  16.519  -8.013  1.00  3.76           H  
ATOM     99  N   PRO A   7       3.654  16.712  -6.661  1.00  3.42           N  
ATOM    100  CA  PRO A   7       2.293  17.158  -6.955  1.00  3.42           C  
ATOM    101  C   PRO A   7       2.066  17.826  -8.306  1.00  3.42           C  
ATOM    102  O   PRO A   7       1.545  18.942  -8.373  1.00  3.42           O  
ATOM    103  CB  PRO A   7       2.062  18.174  -5.834  1.00  3.42           C  
ATOM    104  CG  PRO A   7       3.429  18.775  -5.598  1.00  3.42           C  
ATOM    105  CD  PRO A   7       4.386  17.611  -5.744  1.00  3.42           C  
ATOM    106  HA  PRO A   7       1.610  16.304  -6.836  1.00  3.42           H  
ATOM    107 1HB  PRO A   7       1.316  18.916  -6.150  1.00  3.42           H  
ATOM    108 2HB  PRO A   7       1.658  17.667  -4.944  1.00  3.42           H  
ATOM    109 1HG  PRO A   7       3.620  19.573  -6.333  1.00  3.42           H  
ATOM    110 2HG  PRO A   7       3.473  19.242  -4.603  1.00  3.42           H  
ATOM    111 1HD  PRO A   7       5.336  17.951  -6.188  1.00  3.42           H  
ATOM    112 2HD  PRO A   7       4.511  17.140  -4.753  1.00  3.42           H  
ATOM    113  N   THR A   8       2.438  17.141  -9.372  1.00  3.21           N  
ATOM    114  CA  THR A   8       2.160  17.625 -10.716  1.00  3.21           C  
ATOM    115  C   THR A   8       2.062  16.483 -11.726  1.00  3.21           C  
ATOM    116  O   THR A   8       2.943  15.615 -11.769  1.00  3.21           O  
ATOM    117  CB  THR A   8       3.247  18.613 -11.185  1.00  3.21           C  
ATOM    118  OG1 THR A   8       3.008  18.998 -12.564  1.00  3.21           O  
ATOM    119  CG2 THR A   8       4.546  17.970 -11.087  1.00  3.21           C  
ATOM    120  H   THR A   8       2.878  16.236  -9.219  1.00  3.21           H  
ATOM    121  HA  THR A   8       1.219  18.160 -10.656  1.00  3.21           H  
ATOM    122  HB  THR A   8       3.232  19.506 -10.557  1.00  3.21           H  
ATOM    123  HG1 THR A   8       3.750  19.582 -12.878  1.00  3.21           H  
ATOM    124 1HG2 THR A   8       5.327  18.654 -11.429  1.00  3.21           H  
ATOM    125 2HG2 THR A   8       4.746  17.670 -10.060  1.00  3.21           H  
ATOM    126 3HG2 THR A   8       4.502  17.118 -11.719  1.00  3.21           H  
ATOM    127  N   PRO A   9       1.120  16.541 -12.684  1.00  3.08           N  
ATOM    128  CA  PRO A   9       0.949  15.580 -13.752  1.00  3.08           C  
ATOM    129  C   PRO A   9       2.112  15.616 -14.726  1.00  3.08           C  
ATOM    130  O   PRO A   9       2.294  14.689 -15.514  1.00  3.08           O  
ATOM    131  CB  PRO A   9      -0.366  16.021 -14.406  1.00  3.08           C  
ATOM    132  CG  PRO A   9      -0.482  17.493 -14.091  1.00  3.08           C  
ATOM    133  CD  PRO A   9       0.131  17.651 -12.720  1.00  3.08           C  
ATOM    134  HA  PRO A   9       0.846  14.575 -13.312  1.00  3.08           H  
ATOM    135 1HB  PRO A   9      -0.322  15.823 -15.485  1.00  3.08           H  
ATOM    136 2HB  PRO A   9      -1.203  15.432 -14.005  1.00  3.08           H  
ATOM    137 1HG  PRO A   9       0.046  18.081 -14.858  1.00  3.08           H  
ATOM    138 2HG  PRO A   9      -1.536  17.807 -14.124  1.00  3.08           H  
ATOM    139 1HD  PRO A   9       0.603  18.639 -12.692  1.00  3.08           H  
ATOM    140 2HD  PRO A   9      -0.627  17.522 -11.933  1.00  3.08           H  
ATOM    141  N   GLY A  10       2.907  16.697 -14.692  1.00  2.95           N  
ATOM    142  CA  GLY A  10       4.028  16.809 -15.609  1.00  2.95           C  
ATOM    143  C   GLY A  10       5.267  16.090 -15.083  1.00  2.95           C  
ATOM    144  O   GLY A  10       6.285  16.017 -15.771  1.00  2.95           O  
ATOM    145  H   GLY A  10       2.765  17.456 -14.020  1.00  2.95           H  
ATOM    146 1HA  GLY A  10       3.747  16.401 -16.580  1.00  2.95           H  
ATOM    147 2HA  GLY A  10       4.258  17.864 -15.758  1.00  2.95           H  
ATOM    148  N   CYS A  11       5.187  15.580 -13.855  1.00  2.77           N  
ATOM    149  CA  CYS A  11       6.317  14.909 -13.237  1.00  2.77           C  
ATOM    150  C   CYS A  11       6.011  13.550 -12.653  1.00  2.77           C  
ATOM    151  O   CYS A  11       6.759  12.602 -12.890  1.00  2.77           O  
ATOM    152  CB  CYS A  11       6.889  15.732 -12.118  1.00  2.77           C  
ATOM    153  SG  CYS A  11       8.261  15.014 -11.407  1.00  2.77           S  
ATOM    154  H   CYS A  11       4.321  15.659 -13.327  1.00  2.77           H  
ATOM    155  HA  CYS A  11       7.082  14.776 -13.997  1.00  2.77           H  
ATOM    156 1HB  CYS A  11       7.143  16.732 -12.464  1.00  2.77           H  
ATOM    157 2HB  CYS A  11       6.171  15.802 -11.327  1.00  2.77           H  
ATOM    158  HG  CYS A  11       7.586  14.019 -10.797  1.00  2.77           H  
ATOM    159  N   THR A  12       4.938  13.480 -11.851  1.00  2.56           N  
ATOM    160  CA  THR A  12       4.571  12.327 -11.017  1.00  2.56           C  
ATOM    161  C   THR A  12       5.716  12.096 -10.042  1.00  2.56           C  
ATOM    162  O   THR A  12       6.662  12.869  -9.981  1.00  2.56           O  
ATOM    163  CB  THR A  12       4.332  10.999 -11.787  1.00  2.56           C  
ATOM    164  OG1 THR A  12       5.592  10.446 -12.222  1.00  2.56           O  
ATOM    165  CG2 THR A  12       3.431  11.269 -13.013  1.00  2.56           C  
ATOM    166  H   THR A  12       4.338  14.299 -11.781  1.00  2.56           H  
ATOM    167  HA  THR A  12       3.677  12.577 -10.443  1.00  2.56           H  
ATOM    168  HB  THR A  12       3.836  10.285 -11.138  1.00  2.56           H  
ATOM    169  HG1 THR A  12       6.120  11.152 -12.590  1.00  2.56           H  
ATOM    170 1HG2 THR A  12       3.255  10.339 -13.547  1.00  2.56           H  
ATOM    171 2HG2 THR A  12       2.480  11.680 -12.675  1.00  2.56           H  
ATOM    172 3HG2 THR A  12       3.905  11.980 -13.685  1.00  2.56           H  
ATOM    173  N   GLY A  13       5.631  11.062  -9.233  1.00  2.39           N  
ATOM    174  CA  GLY A  13       6.705  10.798  -8.286  1.00  2.39           C  
ATOM    175  C   GLY A  13       7.821   9.921  -8.848  1.00  2.39           C  
ATOM    176  O   GLY A  13       8.742   9.563  -8.113  1.00  2.39           O  
ATOM    177  H   GLY A  13       4.836  10.445  -9.289  1.00  2.39           H  
ATOM    178 1HA  GLY A  13       7.129  11.742  -7.953  1.00  2.39           H  
ATOM    179 2HA  GLY A  13       6.297  10.317  -7.407  1.00  2.39           H  
ATOM    180  N   GLN A  14       7.772   9.573 -10.144  1.00  2.31           N  
ATOM    181  CA  GLN A  14       8.776   8.661 -10.712  1.00  2.31           C  
ATOM    182  C   GLN A  14      10.212   9.179 -10.622  1.00  2.31           C  
ATOM    183  O   GLN A  14      11.159   8.394 -10.677  1.00  2.31           O  
ATOM    184  CB  GLN A  14       8.461   8.362 -12.181  1.00  2.31           C  
ATOM    185  CG  GLN A  14       8.652   9.548 -13.126  1.00  2.31           C  
ATOM    186  CD  GLN A  14       8.180   9.254 -14.548  1.00  2.31           C  
ATOM    187  OE1 GLN A  14       8.954   8.819 -15.414  1.00  2.31           O  
ATOM    188  NE2 GLN A  14       6.885   9.469 -14.788  1.00  2.31           N  
ATOM    189  H   GLN A  14       7.015   9.912 -10.747  1.00  2.31           H  
ATOM    190  HA  GLN A  14       8.728   7.725 -10.156  1.00  2.31           H  
ATOM    191 1HB  GLN A  14       9.096   7.549 -12.530  1.00  2.31           H  
ATOM    192 2HB  GLN A  14       7.425   8.035 -12.271  1.00  2.31           H  
ATOM    193 1HG  GLN A  14       8.108  10.408 -12.745  1.00  2.31           H  
ATOM    194 2HG  GLN A  14       9.714   9.783 -13.177  1.00  2.31           H  
ATOM    195 1HE2 GLN A  14       6.503   9.291 -15.693  1.00  2.31           H  
ATOM    196 2HE2 GLN A  14       6.285   9.798 -14.035  1.00  2.31           H  
ATOM    197  N   GLY A  15      10.379  10.493 -10.511  1.00  2.38           N  
ATOM    198  CA  GLY A  15      11.695  11.100 -10.416  1.00  2.38           C  
ATOM    199  C   GLY A  15      12.043  11.534  -8.992  1.00  2.38           C  
ATOM    200  O   GLY A  15      13.029  12.238  -8.794  1.00  2.38           O  
ATOM    201  H   GLY A  15       9.561  11.085 -10.474  1.00  2.38           H  
ATOM    202 1HA  GLY A  15      12.444  10.396 -10.775  1.00  2.38           H  
ATOM    203 2HA  GLY A  15      11.733  11.964 -11.076  1.00  2.38           H  
ATOM    204  N   HIS A  16      11.238  11.164  -8.002  1.00  2.67           N  
ATOM    205  CA  HIS A  16      11.480  11.674  -6.652  1.00  2.67           C  
ATOM    206  C   HIS A  16      12.771  11.133  -6.055  1.00  2.67           C  
ATOM    207  O   HIS A  16      13.070   9.941  -6.163  1.00  2.67           O  
ATOM    208  CB  HIS A  16      10.297  11.357  -5.727  1.00  2.67           C  
ATOM    209  CG  HIS A  16      10.365  12.117  -4.469  1.00  2.67           C  
ATOM    210  ND1 HIS A  16      11.219  11.788  -3.464  1.00  2.67           N  
ATOM    211  CD2 HIS A  16       9.690  13.207  -4.050  1.00  2.67           C  
ATOM    212  CE1 HIS A  16      11.109  12.662  -2.490  1.00  2.67           C  
ATOM    213  NE2 HIS A  16      10.174  13.528  -2.809  1.00  2.67           N  
ATOM    214  H   HIS A  16      10.439  10.554  -8.173  1.00  2.67           H  
ATOM    215  HA  HIS A  16      11.586  12.754  -6.682  1.00  2.67           H  
ATOM    216 1HB  HIS A  16       9.358  11.597  -6.229  1.00  2.67           H  
ATOM    217 2HB  HIS A  16      10.282  10.294  -5.492  1.00  2.67           H  
ATOM    218  HD2 HIS A  16       8.917  13.737  -4.595  1.00  2.67           H  
ATOM    219  HE1 HIS A  16      11.687  12.656  -1.575  1.00  2.67           H  
ATOM    220  HE2 HIS A  16       9.867  14.303  -2.237  1.00  2.67           H  
ATOM    221  N   VAL A  17      13.523  11.996  -5.370  1.00  3.22           N  
ATOM    222  CA  VAL A  17      14.747  11.528  -4.735  1.00  3.22           C  
ATOM    223  C   VAL A  17      14.520  10.932  -3.345  1.00  3.22           C  
ATOM    224  O   VAL A  17      14.199  11.635  -2.387  1.00  3.22           O  
ATOM    225  CB  VAL A  17      15.729  12.694  -4.598  1.00  3.22           C  
ATOM    226  CG1 VAL A  17      16.996  12.223  -3.894  1.00  3.22           C  
ATOM    227  CG2 VAL A  17      16.017  13.253  -5.971  1.00  3.22           C  
ATOM    228  H   VAL A  17      13.262  12.980  -5.326  1.00  3.22           H  
ATOM    229  HA  VAL A  17      15.192  10.768  -5.373  1.00  3.22           H  
ATOM    230  HB  VAL A  17      15.277  13.472  -3.979  1.00  3.22           H  
ATOM    231 1HG1 VAL A  17      17.686  13.060  -3.787  1.00  3.22           H  
ATOM    232 2HG1 VAL A  17      16.743  11.834  -2.906  1.00  3.22           H  
ATOM    233 3HG1 VAL A  17      17.466  11.437  -4.482  1.00  3.22           H  
ATOM    234 1HG2 VAL A  17      16.697  14.099  -5.891  1.00  3.22           H  
ATOM    235 2HG2 VAL A  17      16.462  12.483  -6.594  1.00  3.22           H  
ATOM    236 3HG2 VAL A  17      15.080  13.580  -6.411  1.00  3.22           H  
ATOM    237  N   ASN A  18      14.786   9.632  -3.237  1.00  4.05           N  
ATOM    238  CA  ASN A  18      14.622   8.876  -1.995  1.00  4.05           C  
ATOM    239  C   ASN A  18      15.607   9.429  -0.962  1.00  4.05           C  
ATOM    240  O   ASN A  18      16.807   9.480  -1.231  1.00  4.05           O  
ATOM    241  CB  ASN A  18      14.838   7.386  -2.257  1.00  4.05           C  
ATOM    242  CG  ASN A  18      14.492   6.497  -1.077  1.00  4.05           C  
ATOM    243  OD1 ASN A  18      14.149   6.995  -0.018  1.00  4.05           O  
ATOM    244  ND2 ASN A  18      14.584   5.195  -1.254  1.00  4.05           N  
ATOM    245  H   ASN A  18      15.062   9.142  -4.073  1.00  4.05           H  
ATOM    246  HA  ASN A  18      13.615   9.030  -1.609  1.00  4.05           H  
ATOM    247 1HB  ASN A  18      14.231   7.082  -3.111  1.00  4.05           H  
ATOM    248 2HB  ASN A  18      15.880   7.218  -2.522  1.00  4.05           H  
ATOM    249 1HD2 ASN A  18      14.373   4.570  -0.492  1.00  4.05           H  
ATOM    250 2HD2 ASN A  18      14.872   4.826  -2.136  1.00  4.05           H  
ATOM    251  N   SER A  19      15.099   9.941   0.164  1.00  5.13           N  
ATOM    252  CA  SER A  19      15.957  10.583   1.163  1.00  5.13           C  
ATOM    253  C   SER A  19      16.776   9.557   1.939  1.00  5.13           C  
ATOM    254  O   SER A  19      17.991   9.697   2.097  1.00  5.13           O  
ATOM    255  CB  SER A  19      15.121  11.398   2.133  1.00  5.13           C  
ATOM    256  OG  SER A  19      15.930  12.012   3.096  1.00  5.13           O  
ATOM    257  H   SER A  19      14.105   9.830   0.361  1.00  5.13           H  
ATOM    258  HA  SER A  19      16.646  11.251   0.644  1.00  5.13           H  
ATOM    259 1HB  SER A  19      14.554  12.151   1.590  1.00  5.13           H  
ATOM    260 2HB  SER A  19      14.403  10.742   2.627  1.00  5.13           H  
ATOM    261  HG  SER A  19      16.443  11.303   3.493  1.00  5.13           H  
ATOM    262  N   ASN A  20      16.087   8.548   2.455  1.00  6.30           N  
ATOM    263  CA  ASN A  20      16.721   7.479   3.230  1.00  6.30           C  
ATOM    264  C   ASN A  20      15.719   6.359   3.414  1.00  6.30           C  
ATOM    265  O   ASN A  20      14.563   6.537   3.062  1.00  6.30           O  
ATOM    266  CB  ASN A  20      17.219   7.987   4.579  1.00  6.30           C  
ATOM    267  CG  ASN A  20      18.454   7.246   5.086  1.00  6.30           C  
ATOM    268  OD1 ASN A  20      18.576   6.020   4.925  1.00  6.30           O  
ATOM    269  ND2 ASN A  20      19.362   7.974   5.685  1.00  6.30           N  
ATOM    270  H   ASN A  20      15.080   8.518   2.267  1.00  6.30           H  
ATOM    271  HA  ASN A  20      17.563   7.079   2.665  1.00  6.30           H  
ATOM    272 1HB  ASN A  20      17.452   9.048   4.521  1.00  6.30           H  
ATOM    273 2HB  ASN A  20      16.423   7.874   5.315  1.00  6.30           H  
ATOM    274 1HD2 ASN A  20      20.194   7.548   6.038  1.00  6.30           H  
ATOM    275 2HD2 ASN A  20      19.224   8.959   5.788  1.00  6.30           H  
ATOM    276  N   ARG A  21      16.143   5.253   4.023  1.00  7.26           N  
ATOM    277  CA  ARG A  21      15.270   4.115   4.324  1.00  7.26           C  
ATOM    278  C   ARG A  21      14.153   3.961   3.279  1.00  7.26           C  
ATOM    279  O   ARG A  21      14.416   3.583   2.135  1.00  7.26           O  
ATOM    280  CB  ARG A  21      14.669   4.290   5.715  1.00  7.26           C  
ATOM    281  CG  ARG A  21      15.673   4.207   6.863  1.00  7.26           C  
ATOM    282  CD  ARG A  21      15.017   4.430   8.191  1.00  7.26           C  
ATOM    283  NE  ARG A  21      15.974   4.361   9.293  1.00  7.26           N  
ATOM    284  CZ  ARG A  21      15.679   4.615  10.588  1.00  7.26           C  
ATOM    285  NH1 ARG A  21      14.455   4.949  10.934  1.00  7.26           N  
ATOM    286  NH2 ARG A  21      16.621   4.522  11.512  1.00  7.26           N  
ATOM    287  H   ARG A  21      17.119   5.214   4.292  1.00  7.26           H  
ATOM    288  HA  ARG A  21      15.877   3.209   4.320  1.00  7.26           H  
ATOM    289 1HB  ARG A  21      14.177   5.263   5.785  1.00  7.26           H  
ATOM    290 2HB  ARG A  21      13.919   3.517   5.894  1.00  7.26           H  
ATOM    291 1HG  ARG A  21      16.135   3.220   6.869  1.00  7.26           H  
ATOM    292 2HG  ARG A  21      16.444   4.968   6.726  1.00  7.26           H  
ATOM    293 1HD  ARG A  21      14.554   5.417   8.203  1.00  7.26           H  
ATOM    294 2HD  ARG A  21      14.254   3.670   8.354  1.00  7.26           H  
ATOM    295  HE  ARG A  21      16.927   4.108   9.070  1.00  7.26           H  
ATOM    296 1HH1 ARG A  21      13.732   5.020  10.232  1.00  7.26           H  
ATOM    297 2HH1 ARG A  21      14.238   5.138  11.902  1.00  7.26           H  
ATOM    298 1HH2 ARG A  21      17.563   4.265  11.250  1.00  7.26           H  
ATOM    299 2HH2 ARG A  21      16.400   4.711  12.479  1.00  7.26           H  
ATOM    300  N   ASN A  22      12.913   4.252   3.690  1.00  7.71           N  
ATOM    301  CA  ASN A  22      11.733   4.208   2.832  1.00  7.71           C  
ATOM    302  C   ASN A  22      11.007   5.549   2.946  1.00  7.71           C  
ATOM    303  O   ASN A  22       9.776   5.606   2.971  1.00  7.71           O  
ATOM    304  CB  ASN A  22      10.817   3.063   3.228  1.00  7.71           C  
ATOM    305  CG  ASN A  22      11.425   1.699   2.982  1.00  7.71           C  
ATOM    306  OD1 ASN A  22      11.463   1.214   1.845  1.00  7.71           O  
ATOM    307  ND2 ASN A  22      11.897   1.070   4.032  1.00  7.71           N  
ATOM    308  H   ASN A  22      12.775   4.553   4.640  1.00  7.71           H  
ATOM    309  HA  ASN A  22      12.046   4.089   1.794  1.00  7.71           H  
ATOM    310 1HB  ASN A  22      10.570   3.150   4.286  1.00  7.71           H  
ATOM    311 2HB  ASN A  22       9.884   3.137   2.669  1.00  7.71           H  
ATOM    312 1HD2 ASN A  22      12.307   0.161   3.928  1.00  7.71           H  
ATOM    313 2HD2 ASN A  22      11.840   1.491   4.935  1.00  7.71           H  
ATOM    314  N   THR A  23      11.800   6.608   3.067  1.00  7.56           N  
ATOM    315  CA  THR A  23      11.332   7.977   3.235  1.00  7.56           C  
ATOM    316  C   THR A  23      11.613   8.852   2.012  1.00  7.56           C  
ATOM    317  O   THR A  23      12.761   9.011   1.574  1.00  7.56           O  
ATOM    318  CB  THR A  23      12.001   8.603   4.474  1.00  7.56           C  
ATOM    319  OG1 THR A  23      11.641   7.852   5.639  1.00  7.56           O  
ATOM    320  CG2 THR A  23      11.573  10.048   4.644  1.00  7.56           C  
ATOM    321  H   THR A  23      12.798   6.452   3.027  1.00  7.56           H  
ATOM    322  HA  THR A  23      10.255   7.955   3.391  1.00  7.56           H  
ATOM    323  HB  THR A  23      13.087   8.565   4.354  1.00  7.56           H  
ATOM    324  HG1 THR A  23      10.690   7.719   5.651  1.00  7.56           H  
ATOM    325 1HG2 THR A  23      12.057  10.470   5.522  1.00  7.56           H  
ATOM    326 2HG2 THR A  23      11.863  10.612   3.771  1.00  7.56           H  
ATOM    327 3HG2 THR A  23      10.497  10.088   4.768  1.00  7.56           H  
ATOM    328  N   HIS A  24      10.556   9.505   1.530  1.00  6.88           N  
ATOM    329  CA  HIS A  24      10.602  10.347   0.339  1.00  6.88           C  
ATOM    330  C   HIS A  24      10.177  11.774   0.672  1.00  6.88           C  
ATOM    331  O   HIS A  24       9.319  12.353   0.013  1.00  6.88           O  
ATOM    332  CB  HIS A  24       9.680   9.751  -0.731  1.00  6.88           C  
ATOM    333  CG  HIS A  24      10.095   8.385  -1.163  1.00  6.88           C  
ATOM    334  ND1 HIS A  24       9.769   7.255  -0.440  1.00  6.88           N  
ATOM    335  CD2 HIS A  24      10.811   7.958  -2.227  1.00  6.88           C  
ATOM    336  CE1 HIS A  24      10.272   6.191  -1.040  1.00  6.88           C  
ATOM    337  NE2 HIS A  24      10.905   6.588  -2.129  1.00  6.88           N  
ATOM    338  H   HIS A  24       9.660   9.357   1.976  1.00  6.88           H  
ATOM    339  HA  HIS A  24      11.616  10.378  -0.059  1.00  6.88           H  
ATOM    340 1HB  HIS A  24       8.672   9.679  -0.333  1.00  6.88           H  
ATOM    341 2HB  HIS A  24       9.636  10.395  -1.602  1.00  6.88           H  
ATOM    342  HD2 HIS A  24      11.236   8.588  -3.014  1.00  6.88           H  
ATOM    343  HE1 HIS A  24      10.176   5.160  -0.693  1.00  6.88           H  
ATOM    344  HE2 HIS A  24      11.385   5.989  -2.785  1.00  6.88           H  
ATOM    345  N   ARG A  25      10.758  12.319   1.734  1.00  5.93           N  
ATOM    346  CA  ARG A  25      10.429  13.654   2.224  1.00  5.93           C  
ATOM    347  C   ARG A  25      11.443  14.743   1.860  1.00  5.93           C  
ATOM    348  O   ARG A  25      11.388  15.845   2.404  1.00  5.93           O  
ATOM    349  CB  ARG A  25      10.253  13.619   3.729  1.00  5.93           C  
ATOM    350  CG  ARG A  25       9.042  12.832   4.184  1.00  5.93           C  
ATOM    351  CD  ARG A  25       8.880  12.806   5.652  1.00  5.93           C  
ATOM    352  NE  ARG A  25       7.753  11.968   6.041  1.00  5.93           N  
ATOM    353  CZ  ARG A  25       6.468  12.376   6.080  1.00  5.93           C  
ATOM    354  NH1 ARG A  25       6.154  13.608   5.749  1.00  5.93           N  
ATOM    355  NH2 ARG A  25       5.522  11.531   6.449  1.00  5.93           N  
ATOM    356  H   ARG A  25      11.457  11.781   2.227  1.00  5.93           H  
ATOM    357  HA  ARG A  25       9.469  13.938   1.788  1.00  5.93           H  
ATOM    358 1HB  ARG A  25      11.135  13.178   4.191  1.00  5.93           H  
ATOM    359 2HB  ARG A  25      10.153  14.634   4.111  1.00  5.93           H  
ATOM    360 1HG  ARG A  25       8.160  13.316   3.780  1.00  5.93           H  
ATOM    361 2HG  ARG A  25       9.094  11.813   3.811  1.00  5.93           H  
ATOM    362 1HD  ARG A  25       9.782  12.404   6.113  1.00  5.93           H  
ATOM    363 2HD  ARG A  25       8.700  13.815   6.019  1.00  5.93           H  
ATOM    364  HE  ARG A  25       7.949  11.013   6.306  1.00  5.93           H  
ATOM    365 1HH1 ARG A  25       6.877  14.255   5.465  1.00  5.93           H  
ATOM    366 2HH1 ARG A  25       5.191  13.910   5.778  1.00  5.93           H  
ATOM    367 1HH2 ARG A  25       5.763  10.583   6.704  1.00  5.93           H  
ATOM    368 2HH2 ARG A  25       4.560  11.833   6.478  1.00  5.93           H  
ATOM    369  N   SER A  26      12.387  14.443   0.972  1.00  4.95           N  
ATOM    370  CA  SER A  26      13.384  15.446   0.603  1.00  4.95           C  
ATOM    371  C   SER A  26      12.739  16.682   0.007  1.00  4.95           C  
ATOM    372  O   SER A  26      11.885  16.593  -0.878  1.00  4.95           O  
ATOM    373  CB  SER A  26      14.374  14.938  -0.425  1.00  4.95           C  
ATOM    374  OG  SER A  26      15.247  15.994  -0.795  1.00  4.95           O  
ATOM    375  H   SER A  26      12.405  13.527   0.552  1.00  4.95           H  
ATOM    376  HA  SER A  26      13.928  15.739   1.503  1.00  4.95           H  
ATOM    377 1HB  SER A  26      14.946  14.099  -0.029  1.00  4.95           H  
ATOM    378 2HB  SER A  26      13.834  14.581  -1.307  1.00  4.95           H  
ATOM    379  HG  SER A  26      15.489  15.858  -1.733  1.00  4.95           H  
ATOM    380  N   LEU A  27      13.262  17.846   0.368  1.00  4.08           N  
ATOM    381  CA  LEU A  27      12.742  19.098  -0.161  1.00  4.08           C  
ATOM    382  C   LEU A  27      13.233  19.344  -1.582  1.00  4.08           C  
ATOM    383  O   LEU A  27      12.809  20.295  -2.238  1.00  4.08           O  
ATOM    384  CB  LEU A  27      13.137  20.262   0.749  1.00  4.08           C  
ATOM    385  CG  LEU A  27      12.525  20.218   2.157  1.00  4.08           C  
ATOM    386  CD1 LEU A  27      13.086  21.358   2.989  1.00  4.08           C  
ATOM    387  CD2 LEU A  27      11.008  20.311   2.050  1.00  4.08           C  
ATOM    388  H   LEU A  27      13.995  17.859   1.061  1.00  4.08           H  
ATOM    389  HA  LEU A  27      11.655  19.033  -0.182  1.00  4.08           H  
ATOM    390 1HB  LEU A  27      14.220  20.274   0.853  1.00  4.08           H  
ATOM    391 2HB  LEU A  27      12.825  21.194   0.278  1.00  4.08           H  
ATOM    392  HG  LEU A  27      12.793  19.278   2.643  1.00  4.08           H  
ATOM    393 1HD1 LEU A  27      12.660  21.322   3.991  1.00  4.08           H  
ATOM    394 2HD1 LEU A  27      14.171  21.262   3.052  1.00  4.08           H  
ATOM    395 3HD1 LEU A  27      12.834  22.309   2.520  1.00  4.08           H  
ATOM    396 1HD2 LEU A  27      10.569  20.272   3.048  1.00  4.08           H  
ATOM    397 2HD2 LEU A  27      10.731  21.250   1.568  1.00  4.08           H  
ATOM    398 3HD2 LEU A  27      10.634  19.474   1.457  1.00  4.08           H  
ATOM    399  N   SER A  28      14.129  18.476  -2.065  1.00  3.40           N  
ATOM    400  CA  SER A  28      14.616  18.569  -3.430  1.00  3.40           C  
ATOM    401  C   SER A  28      13.586  17.997  -4.402  1.00  3.40           C  
ATOM    402  O   SER A  28      13.673  18.212  -5.611  1.00  3.40           O  
ATOM    403  CB  SER A  28      15.920  17.807  -3.581  1.00  3.40           C  
ATOM    404  OG  SER A  28      15.721  16.418  -3.447  1.00  3.40           O  
ATOM    405  H   SER A  28      14.458  17.714  -1.480  1.00  3.40           H  
ATOM    406  HA  SER A  28      14.780  19.620  -3.674  1.00  3.40           H  
ATOM    407 1HB  SER A  28      16.348  18.020  -4.558  1.00  3.40           H  
ATOM    408 2HB  SER A  28      16.629  18.149  -2.830  1.00  3.40           H  
ATOM    409  HG  SER A  28      15.032  16.188  -4.100  1.00  3.40           H  
ATOM    410  N   GLY A  29      12.623  17.230  -3.875  1.00  2.92           N  
ATOM    411  CA  GLY A  29      11.585  16.621  -4.689  1.00  2.92           C  
ATOM    412  C   GLY A  29      12.143  15.824  -5.854  1.00  2.92           C  
ATOM    413  O   GLY A  29      13.082  15.029  -5.706  1.00  2.92           O  
ATOM    414  H   GLY A  29      12.575  17.092  -2.866  1.00  2.92           H  
ATOM    415 1HA  GLY A  29      10.974  15.975  -4.063  1.00  2.92           H  
ATOM    416 2HA  GLY A  29      10.924  17.400  -5.067  1.00  2.92           H  
ATOM    417  N   CYS A  30      11.503  16.011  -7.001  1.00  2.61           N  
ATOM    418  CA  CYS A  30      11.865  15.394  -8.260  1.00  2.61           C  
ATOM    419  C   CYS A  30      12.626  16.420  -9.117  1.00  2.61           C  
ATOM    420  O   CYS A  30      12.096  17.520  -9.305  1.00  2.61           O  
ATOM    421  CB  CYS A  30      10.604  15.043  -9.028  1.00  2.61           C  
ATOM    422  SG  CYS A  30       9.396  13.999  -8.159  1.00  2.61           S  
ATOM    423  H   CYS A  30      10.727  16.658  -6.999  1.00  2.61           H  
ATOM    424  HA  CYS A  30      12.449  14.506  -8.064  1.00  2.61           H  
ATOM    425 1HB  CYS A  30      10.103  15.957  -9.305  1.00  2.61           H  
ATOM    426 2HB  CYS A  30      10.883  14.530  -9.948  1.00  2.61           H  
ATOM    427  N   PRO A  31      13.805  16.123  -9.697  1.00  2.44           N  
ATOM    428  CA  PRO A  31      14.524  17.002 -10.613  1.00  2.44           C  
ATOM    429  C   PRO A  31      13.634  17.461 -11.768  1.00  2.44           C  
ATOM    430  O   PRO A  31      13.767  18.575 -12.270  1.00  2.44           O  
ATOM    431  CB  PRO A  31      15.655  16.101 -11.105  1.00  2.44           C  
ATOM    432  CG  PRO A  31      15.881  15.140  -9.959  1.00  2.44           C  
ATOM    433  CD  PRO A  31      14.495  14.868  -9.413  1.00  2.44           C  
ATOM    434  HA  PRO A  31      14.913  17.862 -10.054  1.00  2.44           H  
ATOM    435 1HB  PRO A  31      15.354  15.593 -12.034  1.00  2.44           H  
ATOM    436 2HB  PRO A  31      16.543  16.706 -11.342  1.00  2.44           H  
ATOM    437 1HG  PRO A  31      16.376  14.225 -10.319  1.00  2.44           H  
ATOM    438 2HG  PRO A  31      16.541  15.588  -9.208  1.00  2.44           H  
ATOM    439 1HD  PRO A  31      14.029  14.043  -9.962  1.00  2.44           H  
ATOM    440 2HD  PRO A  31      14.563  14.686  -8.340  1.00  2.44           H  
ATOM    441  N   ILE A  32      12.695  16.601 -12.156  1.00  2.39           N  
ATOM    442  CA  ILE A  32      11.772  16.906 -13.229  1.00  2.39           C  
ATOM    443  C   ILE A  32      10.819  18.017 -12.812  1.00  2.39           C  
ATOM    444  O   ILE A  32      10.552  18.935 -13.588  1.00  2.39           O  
ATOM    445  CB  ILE A  32      10.973  15.675 -13.618  1.00  2.39           C  
ATOM    446  CG1 ILE A  32      11.854  14.624 -14.236  1.00  2.39           C  
ATOM    447  CG2 ILE A  32       9.840  16.079 -14.552  1.00  2.39           C  
ATOM    448  CD1 ILE A  32      11.147  13.280 -14.361  1.00  2.39           C  
ATOM    449  H   ILE A  32      12.629  15.699 -11.710  1.00  2.39           H  
ATOM    450  HA  ILE A  32      12.341  17.243 -14.097  1.00  2.39           H  
ATOM    451  HB  ILE A  32      10.589  15.235 -12.741  1.00  2.39           H  
ATOM    452 1HG1 ILE A  32      12.164  14.954 -15.227  1.00  2.39           H  
ATOM    453 2HG1 ILE A  32      12.742  14.497 -13.617  1.00  2.39           H  
ATOM    454 1HG2 ILE A  32       9.253  15.204 -14.817  1.00  2.39           H  
ATOM    455 2HG2 ILE A  32       9.196  16.808 -14.065  1.00  2.39           H  
ATOM    456 3HG2 ILE A  32      10.255  16.518 -15.457  1.00  2.39           H  
ATOM    457 1HD1 ILE A  32      11.821  12.548 -14.808  1.00  2.39           H  
ATOM    458 2HD1 ILE A  32      10.843  12.933 -13.371  1.00  2.39           H  
ATOM    459 3HD1 ILE A  32      10.263  13.388 -14.990  1.00  2.39           H  
ATOM    460  N   ALA A  33      10.263  17.914 -11.603  1.00  2.41           N  
ATOM    461  CA  ALA A  33       9.364  18.951 -11.122  1.00  2.41           C  
ATOM    462  C   ALA A  33      10.140  20.251 -11.029  1.00  2.41           C  
ATOM    463  O   ALA A  33       9.615  21.322 -11.352  1.00  2.41           O  
ATOM    464  CB  ALA A  33       8.769  18.590  -9.773  1.00  2.41           C  
ATOM    465  H   ALA A  33      10.506  17.141 -11.000  1.00  2.41           H  
ATOM    466  HA  ALA A  33       8.560  19.074 -11.846  1.00  2.41           H  
ATOM    467 1HB  ALA A  33       8.099  19.382  -9.451  1.00  2.41           H  
ATOM    468 2HB  ALA A  33       8.213  17.659  -9.859  1.00  2.41           H  
ATOM    469 3HB  ALA A  33       9.568  18.468  -9.045  1.00  2.41           H  
ATOM    470  N   ALA A  34      11.407  20.169 -10.608  1.00  2.47           N  
ATOM    471  CA  ALA A  34      12.210  21.377 -10.543  1.00  2.47           C  
ATOM    472  C   ALA A  34      12.341  21.977 -11.936  1.00  2.47           C  
ATOM    473  O   ALA A  34      12.223  23.192 -12.112  1.00  2.47           O  
ATOM    474  CB  ALA A  34      13.576  21.086  -9.961  1.00  2.47           C  
ATOM    475  H   ALA A  34      11.796  19.267 -10.323  1.00  2.47           H  
ATOM    476  HA  ALA A  34      11.692  22.096  -9.907  1.00  2.47           H  
ATOM    477 1HB  ALA A  34      14.149  22.009  -9.909  1.00  2.47           H  
ATOM    478 2HB  ALA A  34      13.462  20.667  -8.962  1.00  2.47           H  
ATOM    479 3HB  ALA A  34      14.096  20.378 -10.590  1.00  2.47           H  
ATOM    480  N   ALA A  35      12.554  21.120 -12.943  1.00  2.56           N  
ATOM    481  CA  ALA A  35      12.665  21.582 -14.312  1.00  2.56           C  
ATOM    482  C   ALA A  35      11.378  22.258 -14.764  1.00  2.56           C  
ATOM    483  O   ALA A  35      11.424  23.283 -15.442  1.00  2.56           O  
ATOM    484  CB  ALA A  35      13.017  20.434 -15.235  1.00  2.56           C  
ATOM    485  H   ALA A  35      12.674  20.126 -12.744  1.00  2.56           H  
ATOM    486  HA  ALA A  35      13.466  22.321 -14.351  1.00  2.56           H  
ATOM    487 1HB  ALA A  35      13.129  20.802 -16.251  1.00  2.56           H  
ATOM    488 2HB  ALA A  35      13.950  19.981 -14.903  1.00  2.56           H  
ATOM    489 3HB  ALA A  35      12.231  19.691 -15.209  1.00  2.56           H  
ATOM    490  N   GLU A  36      10.223  21.702 -14.365  1.00  2.67           N  
ATOM    491  CA  GLU A  36       8.947  22.315 -14.728  1.00  2.67           C  
ATOM    492  C   GLU A  36       8.856  23.718 -14.138  1.00  2.67           C  
ATOM    493  O   GLU A  36       8.441  24.664 -14.811  1.00  2.67           O  
ATOM    494  CB  GLU A  36       7.744  21.496 -14.246  1.00  2.67           C  
ATOM    495  CG  GLU A  36       6.402  22.100 -14.701  1.00  2.67           C  
ATOM    496  CD  GLU A  36       5.137  21.370 -14.238  1.00  2.67           C  
ATOM    497  OE1 GLU A  36       5.218  20.418 -13.501  1.00  2.67           O  
ATOM    498  OE2 GLU A  36       4.080  21.781 -14.665  1.00  2.67           O  
ATOM    499  H   GLU A  36      10.245  20.835 -13.828  1.00  2.67           H  
ATOM    500  HA  GLU A  36       8.897  22.395 -15.813  1.00  2.67           H  
ATOM    501 1HB  GLU A  36       7.819  20.471 -14.616  1.00  2.67           H  
ATOM    502 2HB  GLU A  36       7.742  21.453 -13.159  1.00  2.67           H  
ATOM    503 1HG  GLU A  36       6.366  23.121 -14.321  1.00  2.67           H  
ATOM    504 2HG  GLU A  36       6.402  22.156 -15.788  1.00  2.67           H  
ATOM    505  N   LYS A  37       9.258  23.856 -12.870  1.00  2.79           N  
ATOM    506  CA  LYS A  37       9.196  25.155 -12.214  1.00  2.79           C  
ATOM    507  C   LYS A  37      10.115  26.147 -12.917  1.00  2.79           C  
ATOM    508  O   LYS A  37       9.753  27.319 -13.110  1.00  2.79           O  
ATOM    509  CB  LYS A  37       9.593  25.023 -10.745  1.00  2.79           C  
ATOM    510  CG  LYS A  37       8.572  24.289  -9.882  1.00  2.79           C  
ATOM    511  CD  LYS A  37       9.059  24.165  -8.446  1.00  2.79           C  
ATOM    512  CE  LYS A  37       8.063  23.412  -7.580  1.00  2.79           C  
ATOM    513  NZ  LYS A  37       8.542  23.283  -6.174  1.00  2.79           N  
ATOM    514  H   LYS A  37       9.580  23.035 -12.357  1.00  2.79           H  
ATOM    515  HA  LYS A  37       8.177  25.529 -12.275  1.00  2.79           H  
ATOM    516 1HB  LYS A  37      10.534  24.481 -10.673  1.00  2.79           H  
ATOM    517 2HB  LYS A  37       9.752  26.012 -10.321  1.00  2.79           H  
ATOM    518 1HG  LYS A  37       7.626  24.829  -9.896  1.00  2.79           H  
ATOM    519 2HG  LYS A  37       8.406  23.294 -10.292  1.00  2.79           H  
ATOM    520 1HD  LYS A  37      10.007  23.625  -8.441  1.00  2.79           H  
ATOM    521 2HD  LYS A  37       9.222  25.156  -8.028  1.00  2.79           H  
ATOM    522 1HE  LYS A  37       7.113  23.942  -7.584  1.00  2.79           H  
ATOM    523 2HE  LYS A  37       7.915  22.414  -7.995  1.00  2.79           H  
ATOM    524 1HZ  LYS A  37       7.857  22.778  -5.630  1.00  2.79           H  
ATOM    525 2HZ  LYS A  37       9.419  22.783  -6.159  1.00  2.79           H  
ATOM    526 3HZ  LYS A  37       8.673  24.203  -5.778  1.00  2.79           H  
ATOM    527  N   LEU A  38      11.289  25.679 -13.343  1.00  2.91           N  
ATOM    528  CA  LEU A  38      12.202  26.548 -14.058  1.00  2.91           C  
ATOM    529  C   LEU A  38      11.595  26.935 -15.396  1.00  2.91           C  
ATOM    530  O   LEU A  38      11.652  28.099 -15.796  1.00  2.91           O  
ATOM    531  CB  LEU A  38      13.541  25.845 -14.264  1.00  2.91           C  
ATOM    532  CG  LEU A  38      14.351  25.624 -12.989  1.00  2.91           C  
ATOM    533  CD1 LEU A  38      15.544  24.733 -13.293  1.00  2.91           C  
ATOM    534  CD2 LEU A  38      14.791  26.970 -12.449  1.00  2.91           C  
ATOM    535  H   LEU A  38      11.554  24.712 -13.139  1.00  2.91           H  
ATOM    536  HA  LEU A  38      12.361  27.449 -13.470  1.00  2.91           H  
ATOM    537 1HB  LEU A  38      13.354  24.872 -14.711  1.00  2.91           H  
ATOM    538 2HB  LEU A  38      14.144  26.430 -14.953  1.00  2.91           H  
ATOM    539  HG  LEU A  38      13.737  25.124 -12.247  1.00  2.91           H  
ATOM    540 1HD1 LEU A  38      16.118  24.571 -12.381  1.00  2.91           H  
ATOM    541 2HD1 LEU A  38      15.193  23.778 -13.671  1.00  2.91           H  
ATOM    542 3HD1 LEU A  38      16.175  25.210 -14.040  1.00  2.91           H  
ATOM    543 1HD2 LEU A  38      15.364  26.823 -11.534  1.00  2.91           H  
ATOM    544 2HD2 LEU A  38      15.410  27.477 -13.189  1.00  2.91           H  
ATOM    545 3HD2 LEU A  38      13.911  27.578 -12.234  1.00  2.91           H  
ATOM    546  N   ALA A  39      10.960  25.980 -16.072  1.00  3.06           N  
ATOM    547  CA  ALA A  39      10.360  26.276 -17.355  1.00  3.06           C  
ATOM    548  C   ALA A  39       9.310  27.358 -17.211  1.00  3.06           C  
ATOM    549  O   ALA A  39       9.278  28.294 -17.997  1.00  3.06           O  
ATOM    550  CB  ALA A  39       9.741  25.032 -17.955  1.00  3.06           C  
ATOM    551  H   ALA A  39      10.930  25.027 -15.711  1.00  3.06           H  
ATOM    552  HA  ALA A  39      11.144  26.645 -18.019  1.00  3.06           H  
ATOM    553 1HB  ALA A  39       9.313  25.269 -18.926  1.00  3.06           H  
ATOM    554 2HB  ALA A  39      10.507  24.265 -18.067  1.00  3.06           H  
ATOM    555 3HB  ALA A  39       8.960  24.663 -17.297  1.00  3.06           H  
ATOM    556  N   LYS A  40       8.502  27.273 -16.145  1.00  3.30           N  
ATOM    557  CA  LYS A  40       7.475  28.284 -15.901  1.00  3.30           C  
ATOM    558  C   LYS A  40       8.114  29.631 -15.583  1.00  3.30           C  
ATOM    559  O   LYS A  40       7.657  30.680 -16.058  1.00  3.30           O  
ATOM    560  CB  LYS A  40       6.543  27.819 -14.786  1.00  3.30           C  
ATOM    561  CG  LYS A  40       5.619  26.670 -15.216  1.00  3.30           C  
ATOM    562  CD  LYS A  40       4.736  26.168 -14.081  1.00  3.30           C  
ATOM    563  CE  LYS A  40       3.791  25.075 -14.586  1.00  3.30           C  
ATOM    564  NZ  LYS A  40       2.975  24.474 -13.491  1.00  3.30           N  
ATOM    565  H   LYS A  40       8.576  26.467 -15.526  1.00  3.30           H  
ATOM    566  HA  LYS A  40       6.883  28.398 -16.809  1.00  3.30           H  
ATOM    567 1HB  LYS A  40       7.136  27.472 -13.938  1.00  3.30           H  
ATOM    568 2HB  LYS A  40       5.927  28.649 -14.447  1.00  3.30           H  
ATOM    569 1HG  LYS A  40       4.988  27.007 -16.041  1.00  3.30           H  
ATOM    570 2HG  LYS A  40       6.230  25.839 -15.573  1.00  3.30           H  
ATOM    571 1HD  LYS A  40       5.369  25.749 -13.295  1.00  3.30           H  
ATOM    572 2HD  LYS A  40       4.155  26.989 -13.666  1.00  3.30           H  
ATOM    573 1HE  LYS A  40       3.120  25.509 -15.325  1.00  3.30           H  
ATOM    574 2HE  LYS A  40       4.375  24.297 -15.064  1.00  3.30           H  
ATOM    575 1HZ  LYS A  40       2.369  23.758 -13.881  1.00  3.30           H  
ATOM    576 2HZ  LYS A  40       3.589  24.052 -12.807  1.00  3.30           H  
ATOM    577 3HZ  LYS A  40       2.417  25.188 -13.050  1.00  3.30           H  
ATOM    578  N   SER A  41       9.221  29.621 -14.847  1.00  3.76           N  
ATOM    579  CA  SER A  41       9.906  30.860 -14.520  1.00  3.76           C  
ATOM    580  C   SER A  41      10.329  31.550 -15.818  1.00  3.76           C  
ATOM    581  O   SER A  41      10.199  32.774 -15.944  1.00  3.76           O  
ATOM    582  CB  SER A  41      11.106  30.592 -13.634  1.00  3.76           C  
ATOM    583  OG  SER A  41      10.701  30.077 -12.389  1.00  3.76           O  
ATOM    584  H   SER A  41       9.569  28.740 -14.461  1.00  3.76           H  
ATOM    585  HA  SER A  41       9.214  31.516 -13.989  1.00  3.76           H  
ATOM    586 1HB  SER A  41      11.776  29.893 -14.121  1.00  3.76           H  
ATOM    587 2HB  SER A  41      11.657  31.516 -13.486  1.00  3.76           H  
ATOM    588  HG  SER A  41      10.263  29.219 -12.582  1.00  3.76           H  
ATOM    589  N   HIS A  42      10.730  30.739 -16.809  1.00  4.62           N  
ATOM    590  CA  HIS A  42      11.173  31.221 -18.114  1.00  4.62           C  
ATOM    591  C   HIS A  42      10.019  31.496 -19.097  1.00  4.62           C  
ATOM    592  O   HIS A  42      10.259  31.751 -20.281  1.00  4.62           O  
ATOM    593  CB  HIS A  42      12.159  30.236 -18.753  1.00  4.62           C  
ATOM    594  CG  HIS A  42      13.496  30.133 -18.038  1.00  4.62           C  
ATOM    595  ND1 HIS A  42      14.399  31.183 -17.985  1.00  4.62           N  
ATOM    596  CD2 HIS A  42      14.086  29.101 -17.383  1.00  4.62           C  
ATOM    597  CE1 HIS A  42      15.474  30.801 -17.314  1.00  4.62           C  
ATOM    598  NE2 HIS A  42      15.309  29.545 -16.941  1.00  4.62           N  
ATOM    599  H   HIS A  42      10.792  29.737 -16.615  1.00  4.62           H  
ATOM    600  HA  HIS A  42      11.699  32.165 -17.979  1.00  4.62           H  
ATOM    601 1HB  HIS A  42      11.704  29.242 -18.766  1.00  4.62           H  
ATOM    602 2HB  HIS A  42      12.342  30.527 -19.785  1.00  4.62           H  
ATOM    603  HD2 HIS A  42      13.673  28.105 -17.237  1.00  4.62           H  
ATOM    604  HE1 HIS A  42      16.350  31.415 -17.109  1.00  4.62           H  
ATOM    605  HE2 HIS A  42      15.974  28.995 -16.418  1.00  4.62           H  
ATOM    606  N   GLU A  43       8.771  31.441 -18.610  1.00  6.07           N  
ATOM    607  CA  GLU A  43       7.611  31.854 -19.390  1.00  6.07           C  
ATOM    608  C   GLU A  43       7.181  33.198 -18.813  1.00  6.07           C  
ATOM    609  O   GLU A  43       6.732  34.091 -19.534  1.00  6.07           O  
ATOM    610  CB  GLU A  43       6.439  30.856 -19.331  1.00  6.07           C  
ATOM    611  CG  GLU A  43       6.693  29.494 -19.972  1.00  6.07           C  
ATOM    612  CD  GLU A  43       5.478  28.566 -19.938  1.00  6.07           C  
ATOM    613  OE1 GLU A  43       4.472  28.938 -19.374  1.00  6.07           O  
ATOM    614  OE2 GLU A  43       5.566  27.489 -20.483  1.00  6.07           O  
ATOM    615  H   GLU A  43       8.616  31.151 -17.653  1.00  6.07           H  
ATOM    616  HA  GLU A  43       7.903  32.000 -20.429  1.00  6.07           H  
ATOM    617 1HB  GLU A  43       6.177  30.679 -18.288  1.00  6.07           H  
ATOM    618 2HB  GLU A  43       5.567  31.297 -19.813  1.00  6.07           H  
ATOM    619 1HG  GLU A  43       6.993  29.646 -21.008  1.00  6.07           H  
ATOM    620 2HG  GLU A  43       7.510  29.021 -19.461  1.00  6.07           H  
ATOM    621  N   LYS A  44       7.345  33.337 -17.489  1.00  8.33           N  
ATOM    622  CA  LYS A  44       7.013  34.571 -16.784  1.00  8.33           C  
ATOM    623  C   LYS A  44       8.017  35.671 -17.144  1.00  8.33           C  
ATOM    624  O   LYS A  44       7.648  36.831 -17.341  1.00  8.33           O  
ATOM    625  CB  LYS A  44       7.019  34.332 -15.272  1.00  8.33           C  
ATOM    626  CG  LYS A  44       5.882  33.449 -14.760  1.00  8.33           C  
ATOM    627  CD  LYS A  44       5.990  33.234 -13.254  1.00  8.33           C  
ATOM    628  CE  LYS A  44       4.883  32.329 -12.731  1.00  8.33           C  
ATOM    629  NZ  LYS A  44       5.010  32.093 -11.262  1.00  8.33           N  
ATOM    630  H   LYS A  44       7.685  32.537 -16.956  1.00  8.33           H  
ATOM    631  HA  LYS A  44       6.021  34.898 -17.095  1.00  8.33           H  
ATOM    632 1HB  LYS A  44       7.959  33.853 -14.993  1.00  8.33           H  
ATOM    633 2HB  LYS A  44       6.972  35.286 -14.754  1.00  8.33           H  
ATOM    634 1HG  LYS A  44       4.924  33.914 -14.993  1.00  8.33           H  
ATOM    635 2HG  LYS A  44       5.928  32.481 -15.260  1.00  8.33           H  
ATOM    636 1HD  LYS A  44       6.955  32.776 -13.028  1.00  8.33           H  
ATOM    637 2HD  LYS A  44       5.935  34.194 -12.742  1.00  8.33           H  
ATOM    638 1HE  LYS A  44       3.918  32.792 -12.932  1.00  8.33           H  
ATOM    639 2HE  LYS A  44       4.931  31.369 -13.249  1.00  8.33           H  
ATOM    640 1HZ  LYS A  44       4.262  31.491 -10.949  1.00  8.33           H  
ATOM    641 2HZ  LYS A  44       5.900  31.654 -11.066  1.00  8.33           H  
ATOM    642 3HZ  LYS A  44       4.957  32.976 -10.774  1.00  8.33           H  
ATOM    643  N   GLN A  45       9.293  35.284 -17.230  1.00 11.52           N  
ATOM    644  CA  GLN A  45      10.390  36.171 -17.593  1.00 11.52           C  
ATOM    645  C   GLN A  45      10.864  35.793 -19.000  1.00 11.52           C  
ATOM    646  O   GLN A  45      10.659  34.656 -19.405  1.00 11.52           O  
ATOM    647  CB  GLN A  45      11.534  36.002 -16.587  1.00 11.52           C  
ATOM    648  CG  GLN A  45      11.151  36.262 -15.155  1.00 11.52           C  
ATOM    649  CD  GLN A  45      10.752  37.693 -14.905  1.00 11.52           C  
ATOM    650  OE1 GLN A  45      11.512  38.625 -15.176  1.00 11.52           O  
ATOM    651  NE2 GLN A  45       9.550  37.885 -14.379  1.00 11.52           N  
ATOM    652  H   GLN A  45       9.524  34.317 -17.007  1.00 11.52           H  
ATOM    653  HA  GLN A  45      10.025  37.196 -17.594  1.00 11.52           H  
ATOM    654 1HB  GLN A  45      11.910  34.978 -16.646  1.00 11.52           H  
ATOM    655 2HB  GLN A  45      12.343  36.656 -16.825  1.00 11.52           H  
ATOM    656 1HG  GLN A  45      10.309  35.615 -14.896  1.00 11.52           H  
ATOM    657 2HG  GLN A  45      12.005  36.030 -14.519  1.00 11.52           H  
ATOM    658 1HE2 GLN A  45       9.227  38.813 -14.189  1.00 11.52           H  
ATOM    659 2HE2 GLN A  45       8.965  37.101 -14.170  1.00 11.52           H  
ATOM    660  N   GLN A  46      11.510  36.691 -19.758  1.00 15.47           N  
ATOM    661  CA  GLN A  46      11.812  38.083 -19.437  1.00 15.47           C  
ATOM    662  C   GLN A  46      10.684  38.983 -19.951  1.00 15.47           C  
ATOM    663  O   GLN A  46       9.960  38.574 -20.861  1.00 15.47           O  
ATOM    664  CB  GLN A  46      13.132  38.493 -20.102  1.00 15.47           C  
ATOM    665  CG  GLN A  46      14.369  37.725 -19.653  1.00 15.47           C  
ATOM    666  CD  GLN A  46      14.725  37.976 -18.196  1.00 15.47           C  
ATOM    667  OE1 GLN A  46      14.815  39.128 -17.765  1.00 15.47           O  
ATOM    668  NE2 GLN A  46      14.955  36.908 -17.441  1.00 15.47           N  
ATOM    669  H   GLN A  46      11.818  36.362 -20.661  1.00 15.47           H  
ATOM    670  HA  GLN A  46      11.923  38.179 -18.374  1.00 15.47           H  
ATOM    671 1HB  GLN A  46      13.042  38.355 -21.178  1.00 15.47           H  
ATOM    672 2HB  GLN A  46      13.322  39.550 -19.942  1.00 15.47           H  
ATOM    673 1HG  GLN A  46      14.182  36.657 -19.776  1.00 15.47           H  
ATOM    674 2HG  GLN A  46      15.214  38.028 -20.270  1.00 15.47           H  
ATOM    675 1HE2 GLN A  46      15.208  37.022 -16.478  1.00 15.47           H  
ATOM    676 2HE2 GLN A  46      14.883  35.989 -17.833  1.00 15.47           H  
ATOM    677  N   PRO A  47      10.493  40.187 -19.385  1.00 19.14           N  
ATOM    678  CA  PRO A  47       9.554  41.194 -19.858  1.00 19.14           C  
ATOM    679  C   PRO A  47       9.828  41.520 -21.320  1.00 19.14           C  
ATOM    680  O   PRO A  47      10.984  41.578 -21.741  1.00 19.14           O  
ATOM    681  CB  PRO A  47       9.868  42.388 -18.949  1.00 19.14           C  
ATOM    682  CG  PRO A  47      10.400  41.764 -17.677  1.00 19.14           C  
ATOM    683  CD  PRO A  47      11.198  40.564 -18.133  1.00 19.14           C  
ATOM    684  HA  PRO A  47       8.527  40.832 -19.718  1.00 19.14           H  
ATOM    685 1HB  PRO A  47      10.597  43.050 -19.438  1.00 19.14           H  
ATOM    686 2HB  PRO A  47       8.956  42.983 -18.787  1.00 19.14           H  
ATOM    687 1HG  PRO A  47      11.015  42.490 -17.125  1.00 19.14           H  
ATOM    688 2HG  PRO A  47       9.570  41.481 -17.013  1.00 19.14           H  
ATOM    689 1HD  PRO A  47      12.250  40.827 -18.315  1.00 19.14           H  
ATOM    690 2HD  PRO A  47      11.083  39.806 -17.358  1.00 19.14           H  
ATOM    691  N   GLN A  48       8.761  41.730 -22.083  1.00 21.23           N  
ATOM    692  CA  GLN A  48       8.875  42.023 -23.507  1.00 21.23           C  
ATOM    693  C   GLN A  48       8.647  43.490 -23.831  1.00 21.23           C  
ATOM    694  O   GLN A  48       8.038  44.225 -23.053  1.00 21.23           O  
ATOM    695  CB  GLN A  48       7.901  41.147 -24.294  1.00 21.23           C  
ATOM    696  CG  GLN A  48       8.150  39.656 -24.108  1.00 21.23           C  
ATOM    697  CD  GLN A  48       9.505  39.234 -24.653  1.00 21.23           C  
ATOM    698  OE1 GLN A  48       9.781  39.419 -25.847  1.00 21.23           O  
ATOM    699  NE2 GLN A  48      10.354  38.675 -23.797  1.00 21.23           N  
ATOM    700  H   GLN A  48       7.842  41.670 -21.668  1.00 21.23           H  
ATOM    701  HA  GLN A  48       9.885  41.772 -23.823  1.00 21.23           H  
ATOM    702 1HB  GLN A  48       6.880  41.363 -23.985  1.00 21.23           H  
ATOM    703 2HB  GLN A  48       7.981  41.371 -25.355  1.00 21.23           H  
ATOM    704 1HG  GLN A  48       8.126  39.418 -23.042  1.00 21.23           H  
ATOM    705 2HG  GLN A  48       7.378  39.097 -24.634  1.00 21.23           H  
ATOM    706 1HE2 GLN A  48      11.257  38.387 -24.103  1.00 21.23           H  
ATOM    707 2HE2 GLN A  48      10.094  38.544 -22.814  1.00 21.23           H  
ATOM    708  N   THR A  49       9.116  43.892 -25.011  1.00 21.54           N  
ATOM    709  CA  THR A  49       8.968  45.256 -25.516  1.00 21.54           C  
ATOM    710  C   THR A  49       8.104  45.308 -26.776  1.00 21.54           C  
ATOM    711  O   THR A  49       8.082  46.305 -27.490  1.00 21.54           O  
ATOM    712  CB  THR A  49      10.348  45.865 -25.810  1.00 21.54           C  
ATOM    713  OG1 THR A  49      11.032  45.054 -26.774  1.00 21.54           O  
ATOM    714  CG2 THR A  49      11.172  45.926 -24.532  1.00 21.54           C  
ATOM    715  H   THR A  49       9.619  43.223 -25.580  1.00 21.54           H  
ATOM    716  HA  THR A  49       8.482  45.858 -24.747  1.00 21.54           H  
ATOM    717  HB  THR A  49      10.224  46.871 -26.211  1.00 21.54           H  
ATOM    718  HG1 THR A  49      10.535  45.053 -27.599  1.00 21.54           H  
ATOM    719 1HG2 THR A  49      12.147  46.359 -24.750  1.00 21.54           H  
ATOM    720 2HG2 THR A  49      10.655  46.544 -23.797  1.00 21.54           H  
ATOM    721 3HG2 THR A  49      11.304  44.922 -24.133  1.00 21.54           H  
ATOM    722  N   GLY A  50       7.391  44.215 -27.042  1.00 20.74           N  
ATOM    723  CA  GLY A  50       6.532  44.067 -28.223  1.00 20.74           C  
ATOM    724  C   GLY A  50       5.092  44.539 -28.000  1.00 20.74           C  
ATOM    725  O   GLY A  50       4.214  44.266 -28.813  1.00 20.74           O  
ATOM    726  H   GLY A  50       7.454  43.445 -26.392  1.00 20.74           H  
ATOM    727 1HA  GLY A  50       6.968  44.624 -29.052  1.00 20.74           H  
ATOM    728 2HA  GLY A  50       6.521  43.021 -28.526  1.00 20.74           H  
ATOM    729  N   ASP A  51       4.851  45.207 -26.877  1.00 19.88           N  
ATOM    730  CA  ASP A  51       3.528  45.685 -26.490  1.00 19.88           C  
ATOM    731  C   ASP A  51       3.160  46.978 -27.246  1.00 19.88           C  
ATOM    732  O   ASP A  51       3.751  48.033 -26.984  1.00 19.88           O  
ATOM    733  CB  ASP A  51       3.513  45.918 -24.977  1.00 19.88           C  
ATOM    734  CG  ASP A  51       2.172  46.402 -24.375  1.00 19.88           C  
ATOM    735  OD1 ASP A  51       1.341  46.981 -25.082  1.00 19.88           O  
ATOM    736  OD2 ASP A  51       2.006  46.212 -23.170  1.00 19.88           O  
ATOM    737  H   ASP A  51       5.632  45.391 -26.268  1.00 19.88           H  
ATOM    738  HA  ASP A  51       2.833  44.885 -26.701  1.00 19.88           H  
ATOM    739 1HB  ASP A  51       3.794  44.989 -24.475  1.00 19.88           H  
ATOM    740 2HB  ASP A  51       4.281  46.648 -24.735  1.00 19.88           H  
ATOM    741  N   PRO A  52       2.159  46.950 -28.151  1.00 19.57           N  
ATOM    742  CA  PRO A  52       1.781  48.044 -29.020  1.00 19.57           C  
ATOM    743  C   PRO A  52       1.229  49.249 -28.266  1.00 19.57           C  
ATOM    744  O   PRO A  52       1.229  50.363 -28.805  1.00 19.57           O  
ATOM    745  CB  PRO A  52       0.699  47.413 -29.911  1.00 19.57           C  
ATOM    746  CG  PRO A  52       0.125  46.289 -29.086  1.00 19.57           C  
ATOM    747  CD  PRO A  52       1.275  45.766 -28.265  1.00 19.57           C  
ATOM    748  HA  PRO A  52       2.651  48.324 -29.625  1.00 19.57           H  
ATOM    749 1HB  PRO A  52      -0.055  48.168 -30.180  1.00 19.57           H  
ATOM    750 2HB  PRO A  52       1.149  47.059 -30.849  1.00 19.57           H  
ATOM    751 1HG  PRO A  52      -0.700  46.664 -28.460  1.00 19.57           H  
ATOM    752 2HG  PRO A  52      -0.302  45.519 -29.744  1.00 19.57           H  
ATOM    753 1HD  PRO A  52       0.869  45.481 -27.280  1.00 19.57           H  
ATOM    754 2HD  PRO A  52       1.781  44.938 -28.783  1.00 19.57           H  
ATOM    755  N   SER A  53       0.771  49.056 -27.014  1.00 19.88           N  
ATOM    756  CA  SER A  53       0.208  50.192 -26.291  1.00 19.88           C  
ATOM    757  C   SER A  53       1.319  51.014 -25.655  1.00 19.88           C  
ATOM    758  O   SER A  53       1.115  52.168 -25.258  1.00 19.88           O  
ATOM    759  CB  SER A  53      -0.814  49.740 -25.254  1.00 19.88           C  
ATOM    760  OG  SER A  53      -0.231  49.037 -24.188  1.00 19.88           O  
ATOM    761  H   SER A  53       0.830  48.148 -26.532  1.00 19.88           H  
ATOM    762  HA  SER A  53      -0.312  50.829 -27.005  1.00 19.88           H  
ATOM    763 1HB  SER A  53      -1.342  50.612 -24.869  1.00 19.88           H  
ATOM    764 2HB  SER A  53      -1.554  49.104 -25.741  1.00 19.88           H  
ATOM    765  HG  SER A  53       0.267  48.281 -24.583  1.00 19.88           H  
ATOM    766  N   LYS A  54       2.517  50.431 -25.611  1.00 20.74           N  
ATOM    767  CA  LYS A  54       3.654  51.116 -25.044  1.00 20.74           C  
ATOM    768  C   LYS A  54       4.426  51.674 -26.216  1.00 20.74           C  
ATOM    769  O   LYS A  54       4.890  52.808 -26.186  1.00 20.74           O  
ATOM    770  CB  LYS A  54       4.483  50.155 -24.194  1.00 20.74           C  
ATOM    771  CG  LYS A  54       3.729  49.671 -22.940  1.00 20.74           C  
ATOM    772  CD  LYS A  54       4.551  48.715 -22.086  1.00 20.74           C  
ATOM    773  CE  LYS A  54       3.787  48.300 -20.817  1.00 20.74           C  
ATOM    774  NZ  LYS A  54       2.528  47.541 -21.139  1.00 20.74           N  
ATOM    775  H   LYS A  54       2.648  49.486 -25.971  1.00 20.74           H  
ATOM    776  HA  LYS A  54       3.313  51.940 -24.419  1.00 20.74           H  
ATOM    777 1HB  LYS A  54       4.753  49.278 -24.789  1.00 20.74           H  
ATOM    778 2HB  LYS A  54       5.405  50.642 -23.879  1.00 20.74           H  
ATOM    779 1HG  LYS A  54       3.440  50.532 -22.339  1.00 20.74           H  
ATOM    780 2HG  LYS A  54       2.818  49.151 -23.254  1.00 20.74           H  
ATOM    781 1HD  LYS A  54       4.784  47.821 -22.662  1.00 20.74           H  
ATOM    782 2HD  LYS A  54       5.485  49.194 -21.796  1.00 20.74           H  
ATOM    783 1HE  LYS A  54       4.433  47.669 -20.210  1.00 20.74           H  
ATOM    784 2HE  LYS A  54       3.527  49.192 -20.249  1.00 20.74           H  
ATOM    785 1HZ  LYS A  54       2.053  47.278 -20.301  1.00 20.74           H  
ATOM    786 2HZ  LYS A  54       1.910  48.105 -21.702  1.00 20.74           H  
ATOM    787 3HZ  LYS A  54       2.731  46.689 -21.687  1.00 20.74           H  
ATOM    788  N   SER A  55       4.440  50.935 -27.327  1.00 21.97           N  
ATOM    789  CA  SER A  55       5.124  51.417 -28.516  1.00 21.97           C  
ATOM    790  C   SER A  55       4.455  52.710 -28.996  1.00 21.97           C  
ATOM    791  O   SER A  55       5.116  53.702 -29.307  1.00 21.97           O  
ATOM    792  CB  SER A  55       5.064  50.378 -29.614  1.00 21.97           C  
ATOM    793  OG  SER A  55       5.766  49.215 -29.255  1.00 21.97           O  
ATOM    794  H   SER A  55       4.035  49.999 -27.318  1.00 21.97           H  
ATOM    795  HA  SER A  55       6.163  51.628 -28.267  1.00 21.97           H  
ATOM    796 1HB  SER A  55       4.028  50.139 -29.821  1.00 21.97           H  
ATOM    797 2HB  SER A  55       5.488  50.794 -30.523  1.00 21.97           H  
ATOM    798  HG  SER A  55       5.318  48.862 -28.465  1.00 21.97           H  
ATOM    799  N   SER A  56       3.117  52.733 -28.929  1.00 23.28           N  
ATOM    800  CA  SER A  56       2.324  53.870 -29.373  1.00 23.28           C  
ATOM    801  C   SER A  56       2.399  55.052 -28.411  1.00 23.28           C  
ATOM    802  O   SER A  56       1.905  56.138 -28.722  1.00 23.28           O  
ATOM    803  CB  SER A  56       0.866  53.462 -29.494  1.00 23.28           C  
ATOM    804  OG  SER A  56       0.691  52.476 -30.470  1.00 23.28           O  
ATOM    805  H   SER A  56       2.612  51.896 -28.645  1.00 23.28           H  
ATOM    806  HA  SER A  56       2.693  54.189 -30.347  1.00 23.28           H  
ATOM    807 1HB  SER A  56       0.509  53.093 -28.530  1.00 23.28           H  
ATOM    808 2HB  SER A  56       0.273  54.337 -29.749  1.00 23.28           H  
ATOM    809  HG  SER A  56       0.969  51.636 -30.041  1.00 23.28           H  
ATOM    810  N   SER A  57       2.988  54.848 -27.231  1.00 24.29           N  
ATOM    811  CA  SER A  57       3.100  55.892 -26.237  1.00 24.29           C  
ATOM    812  C   SER A  57       4.413  56.661 -26.397  1.00 24.29           C  
ATOM    813  O   SER A  57       4.636  57.679 -25.731  1.00 24.29           O  
ATOM    814  CB  SER A  57       2.992  55.302 -24.836  1.00 24.29           C  
ATOM    815  OG  SER A  57       1.709  54.735 -24.595  1.00 24.29           O  
ATOM    816  H   SER A  57       3.420  53.956 -27.013  1.00 24.29           H  
ATOM    817  HA  SER A  57       2.278  56.591 -26.378  1.00 24.29           H  
ATOM    818 1HB  SER A  57       3.761  54.547 -24.692  1.00 24.29           H  
ATOM    819 2HB  SER A  57       3.177  56.092 -24.111  1.00 24.29           H  
ATOM    820  HG  SER A  57       1.708  53.802 -24.940  1.00 24.29           H  
ATOM    821  N   ASN A  58       5.282  56.229 -27.318  1.00 24.67           N  
ATOM    822  CA  ASN A  58       6.580  56.882 -27.479  1.00 24.67           C  
ATOM    823  C   ASN A  58       6.504  58.146 -28.336  1.00 24.67           C  
ATOM    824  O   ASN A  58       7.037  58.206 -29.442  1.00 24.67           O  
ATOM    825  CB  ASN A  58       7.596  55.912 -28.048  1.00 24.67           C  
ATOM    826  CG  ASN A  58       7.940  54.803 -27.088  1.00 24.67           C  
ATOM    827  OD1 ASN A  58       8.071  55.026 -25.877  1.00 24.67           O  
ATOM    828  ND2 ASN A  58       8.111  53.618 -27.606  1.00 24.67           N  
ATOM    829  H   ASN A  58       5.071  55.410 -27.894  1.00 24.67           H  
ATOM    830  HA  ASN A  58       6.929  57.187 -26.493  1.00 24.67           H  
ATOM    831 1HB  ASN A  58       7.197  55.468 -28.963  1.00 24.67           H  
ATOM    832 2HB  ASN A  58       8.507  56.450 -28.313  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58       8.347  52.845 -27.018  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58       8.002  53.483 -28.593  1.00 24.67           H  
ATOM    835  N   SER A  59       5.828  59.156 -27.795  1.00 24.67           N  
ATOM    836  CA  SER A  59       5.616  60.444 -28.464  1.00 24.67           C  
ATOM    837  C   SER A  59       6.776  61.429 -28.320  1.00 24.67           C  
ATOM    838  O   SER A  59       6.802  62.455 -29.004  1.00 24.67           O  
ATOM    839  CB  SER A  59       4.373  61.112 -27.911  1.00 24.67           C  
ATOM    840  OG  SER A  59       4.538  61.480 -26.556  1.00 24.67           O  
ATOM    841  H   SER A  59       5.420  58.988 -26.876  1.00 24.67           H  
ATOM    842  HA  SER A  59       5.473  60.251 -29.526  1.00 24.67           H  
ATOM    843 1HB  SER A  59       4.149  61.998 -28.503  1.00 24.67           H  
ATOM    844 2HB  SER A  59       3.525  60.433 -28.005  1.00 24.67           H  
ATOM    845  HG  SER A  59       5.340  62.075 -26.492  1.00 24.67           H  
ATOM    846  N   ASP A  60       7.699  61.117 -27.419  1.00 24.67           N  
ATOM    847  CA  ASP A  60       8.780  62.023 -27.077  1.00 24.67           C  
ATOM    848  C   ASP A  60      10.130  61.530 -27.593  1.00 24.67           C  
ATOM    849  O   ASP A  60      10.188  60.713 -28.512  1.00 24.67           O  
ATOM    850  OXT ASP A  60      11.147  61.793 -26.954  1.00 24.67           O  
ATOM    851  CB  ASP A  60       8.826  62.166 -25.557  1.00 24.67           C  
ATOM    852  CG  ASP A  60       7.492  62.675 -25.002  1.00 24.67           C  
ATOM    853  OD1 ASP A  60       6.682  63.148 -25.782  1.00 24.67           O  
ATOM    854  OD2 ASP A  60       7.287  62.575 -23.821  1.00 24.67           O  
ATOM    855  H   ASP A  60       7.618  60.234 -26.940  1.00 24.67           H  
ATOM    856  HA  ASP A  60       8.575  62.997 -27.522  1.00 24.67           H  
ATOM    857 1HB  ASP A  60       9.053  61.202 -25.105  1.00 24.67           H  
ATOM    858 2HB  ASP A  60       9.618  62.862 -25.276  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643343 MODEL 4 line_9_sample153
PFRMAT TS
TARGET line_9_sample153
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       1.185   2.220   1.421  1.00  8.26           N  
ATOM      2  CA  GLU A   1       2.321   2.477   0.544  1.00  8.26           C  
ATOM      3  C   GLU A   1       2.794   3.914   0.753  1.00  8.26           C  
ATOM      4  O   GLU A   1       1.983   4.838   0.780  1.00  8.26           O  
ATOM      5  CB  GLU A   1       1.939   2.240  -0.924  1.00  8.26           C  
ATOM      6  CG  GLU A   1       3.107   2.305  -1.906  1.00  8.26           C  
ATOM      7  CD  GLU A   1       2.701   2.101  -3.351  1.00  8.26           C  
ATOM      8  OE1 GLU A   1       1.527   2.018  -3.620  1.00  8.26           O  
ATOM      9  OE2 GLU A   1       3.575   2.030  -4.184  1.00  8.26           O  
ATOM     10 1H   GLU A   1       1.322   1.343   1.902  1.00  8.26           H  
ATOM     11 2H   GLU A   1       1.112   2.967   2.097  1.00  8.26           H  
ATOM     12 3H   GLU A   1       0.337   2.176   0.874  1.00  8.26           H  
ATOM     13  HA  GLU A   1       3.135   1.803   0.815  1.00  8.26           H  
ATOM     14 1HB  GLU A   1       1.468   1.262  -1.026  1.00  8.26           H  
ATOM     15 2HB  GLU A   1       1.210   2.988  -1.232  1.00  8.26           H  
ATOM     16 1HG  GLU A   1       3.579   3.251  -1.813  1.00  8.26           H  
ATOM     17 2HG  GLU A   1       3.835   1.545  -1.632  1.00  8.26           H  
ATOM     18  N   ASN A   2       4.103   4.100   0.908  1.00  7.47           N  
ATOM     19  CA  ASN A   2       4.680   5.427   1.172  1.00  7.47           C  
ATOM     20  C   ASN A   2       5.257   6.113  -0.067  1.00  7.47           C  
ATOM     21  O   ASN A   2       6.031   7.062   0.034  1.00  7.47           O  
ATOM     22  CB  ASN A   2       5.754   5.334   2.228  1.00  7.47           C  
ATOM     23  CG  ASN A   2       5.216   4.982   3.588  1.00  7.47           C  
ATOM     24  OD1 ASN A   2       4.150   5.455   3.996  1.00  7.47           O  
ATOM     25  ND2 ASN A   2       5.936   4.154   4.302  1.00  7.47           N  
ATOM     26  H   ASN A   2       4.730   3.308   0.859  1.00  7.47           H  
ATOM     27  HA  ASN A   2       3.887   6.077   1.546  1.00  7.47           H  
ATOM     28 1HB  ASN A   2       6.495   4.590   1.935  1.00  7.47           H  
ATOM     29 2HB  ASN A   2       6.258   6.289   2.282  1.00  7.47           H  
ATOM     30 1HD2 ASN A   2       5.629   3.883   5.215  1.00  7.47           H  
ATOM     31 2HD2 ASN A   2       6.795   3.795   3.936  1.00  7.47           H  
ATOM     32  N   VAL A   3       4.918   5.606  -1.237  1.00  6.52           N  
ATOM     33  CA  VAL A   3       5.392   6.191  -2.479  1.00  6.52           C  
ATOM     34  C   VAL A   3       4.913   7.631  -2.547  1.00  6.52           C  
ATOM     35  O   VAL A   3       3.763   7.917  -2.219  1.00  6.52           O  
ATOM     36  CB  VAL A   3       4.817   5.412  -3.676  1.00  6.52           C  
ATOM     37  CG1 VAL A   3       3.319   5.618  -3.728  1.00  6.52           C  
ATOM     38  CG2 VAL A   3       5.457   5.864  -4.966  1.00  6.52           C  
ATOM     39  H   VAL A   3       4.293   4.818  -1.267  1.00  6.52           H  
ATOM     40  HA  VAL A   3       6.480   6.165  -2.503  1.00  6.52           H  
ATOM     41  HB  VAL A   3       5.005   4.348  -3.530  1.00  6.52           H  
ATOM     42 1HG1 VAL A   3       2.907   5.048  -4.562  1.00  6.52           H  
ATOM     43 2HG1 VAL A   3       2.862   5.283  -2.800  1.00  6.52           H  
ATOM     44 3HG1 VAL A   3       3.117   6.675  -3.870  1.00  6.52           H  
ATOM     45 1HG2 VAL A   3       5.037   5.290  -5.791  1.00  6.52           H  
ATOM     46 2HG2 VAL A   3       5.259   6.918  -5.128  1.00  6.52           H  
ATOM     47 3HG2 VAL A   3       6.531   5.699  -4.918  1.00  6.52           H  
ATOM     48  N   LEU A   4       5.770   8.537  -2.992  1.00  5.57           N  
ATOM     49  CA  LEU A   4       5.347   9.924  -3.082  1.00  5.57           C  
ATOM     50  C   LEU A   4       4.690  10.086  -4.450  1.00  5.57           C  
ATOM     51  O   LEU A   4       5.128   9.444  -5.404  1.00  5.57           O  
ATOM     52  CB  LEU A   4       6.562  10.849  -2.932  1.00  5.57           C  
ATOM     53  CG  LEU A   4       7.396  10.653  -1.612  1.00  5.57           C  
ATOM     54  CD1 LEU A   4       8.569  11.601  -1.612  1.00  5.57           C  
ATOM     55  CD2 LEU A   4       6.554  10.859  -0.387  1.00  5.57           C  
ATOM     56  H   LEU A   4       6.706   8.266  -3.250  1.00  5.57           H  
ATOM     57  HA  LEU A   4       4.616  10.135  -2.304  1.00  5.57           H  
ATOM     58 1HB  LEU A   4       7.224  10.682  -3.774  1.00  5.57           H  
ATOM     59 2HB  LEU A   4       6.219  11.880  -2.970  1.00  5.57           H  
ATOM     60  HG  LEU A   4       7.788   9.635  -1.596  1.00  5.57           H  
ATOM     61 1HD1 LEU A   4       9.164  11.434  -0.708  1.00  5.57           H  
ATOM     62 2HD1 LEU A   4       9.169  11.405  -2.487  1.00  5.57           H  
ATOM     63 3HD1 LEU A   4       8.216  12.632  -1.628  1.00  5.57           H  
ATOM     64 1HD2 LEU A   4       7.179  10.697   0.481  1.00  5.57           H  
ATOM     65 2HD2 LEU A   4       6.182  11.850  -0.364  1.00  5.57           H  
ATOM     66 3HD2 LEU A   4       5.722  10.150  -0.376  1.00  5.57           H  
ATOM     67  N   LYS A   5       3.648  10.912  -4.561  1.00  4.75           N  
ATOM     68  CA  LYS A   5       2.985  11.082  -5.855  1.00  4.75           C  
ATOM     69  C   LYS A   5       2.880  12.534  -6.293  1.00  4.75           C  
ATOM     70  O   LYS A   5       2.844  13.445  -5.476  1.00  4.75           O  
ATOM     71  CB  LYS A   5       1.589  10.467  -5.801  1.00  4.75           C  
ATOM     72  CG  LYS A   5       1.584   8.958  -5.547  1.00  4.75           C  
ATOM     73  CD  LYS A   5       0.172   8.395  -5.560  1.00  4.75           C  
ATOM     74  CE  LYS A   5       0.166   6.902  -5.259  1.00  4.75           C  
ATOM     75  NZ  LYS A   5      -1.213   6.330  -5.301  1.00  4.75           N  
ATOM     76  H   LYS A   5       3.292  11.419  -3.748  1.00  4.75           H  
ATOM     77  HA  LYS A   5       3.566  10.556  -6.612  1.00  4.75           H  
ATOM     78 1HB  LYS A   5       1.015  10.945  -5.005  1.00  4.75           H  
ATOM     79 2HB  LYS A   5       1.070  10.660  -6.741  1.00  4.75           H  
ATOM     80 1HG  LYS A   5       2.187   8.456  -6.305  1.00  4.75           H  
ATOM     81 2HG  LYS A   5       2.025   8.760  -4.570  1.00  4.75           H  
ATOM     82 1HD  LYS A   5      -0.425   8.910  -4.806  1.00  4.75           H  
ATOM     83 2HD  LYS A   5      -0.282   8.565  -6.537  1.00  4.75           H  
ATOM     84 1HE  LYS A   5       0.790   6.386  -5.987  1.00  4.75           H  
ATOM     85 2HE  LYS A   5       0.579   6.741  -4.263  1.00  4.75           H  
ATOM     86 1HZ  LYS A   5      -1.173   5.341  -5.091  1.00  4.75           H  
ATOM     87 2HZ  LYS A   5      -1.794   6.797  -4.617  1.00  4.75           H  
ATOM     88 3HZ  LYS A   5      -1.606   6.464  -6.222  1.00  4.75           H  
ATOM     89  N   CYS A   6       2.806  12.751  -7.595  1.00  4.13           N  
ATOM     90  CA  CYS A   6       2.646  14.109  -8.099  1.00  4.13           C  
ATOM     91  C   CYS A   6       1.230  14.603  -7.765  1.00  4.13           C  
ATOM     92  O   CYS A   6       0.255  13.986  -8.188  1.00  4.13           O  
ATOM     93  CB  CYS A   6       2.875  14.149  -9.611  1.00  4.13           C  
ATOM     94  SG  CYS A   6       2.846  15.801 -10.304  1.00  4.13           S  
ATOM     95  H   CYS A   6       2.862  11.982  -8.241  1.00  4.13           H  
ATOM     96  HA  CYS A   6       3.385  14.738  -7.622  1.00  4.13           H  
ATOM     97 1HB  CYS A   6       3.839  13.697  -9.853  1.00  4.13           H  
ATOM     98 2HB  CYS A   6       2.107  13.564 -10.115  1.00  4.13           H  
ATOM     99  N   PRO A   7       1.047  15.734  -7.051  1.00  3.69           N  
ATOM    100  CA  PRO A   7      -0.244  16.221  -6.562  1.00  3.69           C  
ATOM    101  C   PRO A   7      -1.142  16.877  -7.611  1.00  3.69           C  
ATOM    102  O   PRO A   7      -1.508  18.046  -7.491  1.00  3.69           O  
ATOM    103  CB  PRO A   7       0.197  17.247  -5.516  1.00  3.69           C  
ATOM    104  CG  PRO A   7       1.503  17.789  -6.059  1.00  3.69           C  
ATOM    105  CD  PRO A   7       2.184  16.586  -6.672  1.00  3.69           C  
ATOM    106  HA  PRO A   7      -0.772  15.385  -6.083  1.00  3.69           H  
ATOM    107 1HB  PRO A   7      -0.575  18.021  -5.402  1.00  3.69           H  
ATOM    108 2HB  PRO A   7       0.314  16.758  -4.537  1.00  3.69           H  
ATOM    109 1HG  PRO A   7       1.309  18.581  -6.797  1.00  3.69           H  
ATOM    110 2HG  PRO A   7       2.098  18.241  -5.251  1.00  3.69           H  
ATOM    111 1HD  PRO A   7       2.758  16.903  -7.540  1.00  3.69           H  
ATOM    112 2HD  PRO A   7       2.796  16.083  -5.905  1.00  3.69           H  
ATOM    113  N   THR A   8      -1.491  16.108  -8.628  1.00  3.42           N  
ATOM    114  CA  THR A   8      -2.363  16.555  -9.707  1.00  3.42           C  
ATOM    115  C   THR A   8      -3.131  15.386 -10.329  1.00  3.42           C  
ATOM    116  O   THR A   8      -2.649  14.260 -10.294  1.00  3.42           O  
ATOM    117  CB  THR A   8      -1.515  17.251 -10.784  1.00  3.42           C  
ATOM    118  OG1 THR A   8      -2.338  17.742 -11.860  1.00  3.42           O  
ATOM    119  CG2 THR A   8      -0.554  16.298 -11.305  1.00  3.42           C  
ATOM    120  H   THR A   8      -1.122  15.159  -8.636  1.00  3.42           H  
ATOM    121  HA  THR A   8      -3.056  17.272  -9.279  1.00  3.42           H  
ATOM    122  HB  THR A   8      -0.980  18.089 -10.335  1.00  3.42           H  
ATOM    123  HG1 THR A   8      -1.791  18.261 -12.467  1.00  3.42           H  
ATOM    124 1HG2 THR A   8       0.062  16.788 -12.046  1.00  3.42           H  
ATOM    125 2HG2 THR A   8       0.051  15.941 -10.492  1.00  3.42           H  
ATOM    126 3HG2 THR A   8      -1.082  15.469 -11.744  1.00  3.42           H  
ATOM    127  N   PRO A   9      -4.335  15.610 -10.894  1.00  3.25           N  
ATOM    128  CA  PRO A   9      -5.065  14.656 -11.712  1.00  3.25           C  
ATOM    129  C   PRO A   9      -4.403  14.443 -13.082  1.00  3.25           C  
ATOM    130  O   PRO A   9      -4.749  13.499 -13.796  1.00  3.25           O  
ATOM    131  CB  PRO A   9      -6.451  15.301 -11.830  1.00  3.25           C  
ATOM    132  CG  PRO A   9      -6.211  16.780 -11.641  1.00  3.25           C  
ATOM    133  CD  PRO A   9      -5.079  16.869 -10.637  1.00  3.25           C  
ATOM    134  HA  PRO A   9      -5.127  13.702 -11.171  1.00  3.25           H  
ATOM    135 1HB  PRO A   9      -6.887  15.066 -12.812  1.00  3.25           H  
ATOM    136 2HB  PRO A   9      -7.127  14.877 -11.071  1.00  3.25           H  
ATOM    137 1HG  PRO A   9      -5.952  17.240 -12.606  1.00  3.25           H  
ATOM    138 2HG  PRO A   9      -7.129  17.275 -11.291  1.00  3.25           H  
ATOM    139 1HD  PRO A   9      -4.502  17.761 -10.868  1.00  3.25           H  
ATOM    140 2HD  PRO A   9      -5.468  16.880  -9.609  1.00  3.25           H  
ATOM    141  N   GLY A  10      -3.491  15.347 -13.468  1.00  3.11           N  
ATOM    142  CA  GLY A  10      -2.813  15.256 -14.758  1.00  3.11           C  
ATOM    143  C   GLY A  10      -1.379  14.765 -14.592  1.00  3.11           C  
ATOM    144  O   GLY A  10      -1.078  13.972 -13.700  1.00  3.11           O  
ATOM    145  H   GLY A  10      -3.230  16.122 -12.859  1.00  3.11           H  
ATOM    146 1HA  GLY A  10      -3.357  14.580 -15.414  1.00  3.11           H  
ATOM    147 2HA  GLY A  10      -2.810  16.237 -15.234  1.00  3.11           H  
ATOM    148  N   CYS A  11      -0.490  15.236 -15.463  1.00  2.96           N  
ATOM    149  CA  CYS A  11       0.918  14.846 -15.441  1.00  2.96           C  
ATOM    150  C   CYS A  11       1.084  13.321 -15.353  1.00  2.96           C  
ATOM    151  O   CYS A  11       0.593  12.580 -16.207  1.00  2.96           O  
ATOM    152  CB  CYS A  11       1.588  15.552 -14.234  1.00  2.96           C  
ATOM    153  SG  CYS A  11       3.373  15.338 -13.988  1.00  2.96           S  
ATOM    154  H   CYS A  11      -0.799  15.893 -16.171  1.00  2.96           H  
ATOM    155  HA  CYS A  11       1.391  15.196 -16.358  1.00  2.96           H  
ATOM    156 1HB  CYS A  11       1.399  16.621 -14.310  1.00  2.96           H  
ATOM    157 2HB  CYS A  11       1.111  15.209 -13.324  1.00  2.96           H  
ATOM    158  HG  CYS A  11       3.275  14.014 -13.706  1.00  2.96           H  
ATOM    159  N   THR A  12       1.816  12.887 -14.341  1.00  2.79           N  
ATOM    160  CA  THR A  12       2.144  11.518 -14.023  1.00  2.79           C  
ATOM    161  C   THR A  12       2.817  11.518 -12.673  1.00  2.79           C  
ATOM    162  O   THR A  12       3.577  12.434 -12.363  1.00  2.79           O  
ATOM    163  CB  THR A  12       3.088  10.875 -15.059  1.00  2.79           C  
ATOM    164  OG1 THR A  12       3.485   9.554 -14.577  1.00  2.79           O  
ATOM    165  CG2 THR A  12       4.307  11.752 -15.282  1.00  2.79           C  
ATOM    166  H   THR A  12       2.148  13.568 -13.690  1.00  2.79           H  
ATOM    167  HA  THR A  12       1.226  10.934 -13.961  1.00  2.79           H  
ATOM    168  HB  THR A  12       2.561  10.755 -16.006  1.00  2.79           H  
ATOM    169  HG1 THR A  12       2.707   8.976 -14.583  1.00  2.79           H  
ATOM    170 1HG2 THR A  12       4.966  11.287 -16.013  1.00  2.79           H  
ATOM    171 2HG2 THR A  12       3.999  12.727 -15.649  1.00  2.79           H  
ATOM    172 3HG2 THR A  12       4.826  11.873 -14.360  1.00  2.79           H  
ATOM    173  N   GLY A  13       2.666  10.441 -11.915  1.00  2.64           N  
ATOM    174  CA  GLY A  13       3.390  10.316 -10.650  1.00  2.64           C  
ATOM    175  C   GLY A  13       4.911  10.374 -10.851  1.00  2.64           C  
ATOM    176  O   GLY A  13       5.655  10.776  -9.954  1.00  2.64           O  
ATOM    177  H   GLY A  13       2.036   9.709 -12.207  1.00  2.64           H  
ATOM    178 1HA  GLY A  13       3.080  11.112  -9.980  1.00  2.64           H  
ATOM    179 2HA  GLY A  13       3.121   9.374 -10.171  1.00  2.64           H  
ATOM    180  N   GLN A  14       5.366  10.035 -12.064  1.00  2.60           N  
ATOM    181  CA  GLN A  14       6.784  10.015 -12.410  1.00  2.60           C  
ATOM    182  C   GLN A  14       7.405  11.409 -12.420  1.00  2.60           C  
ATOM    183  O   GLN A  14       8.628  11.549 -12.413  1.00  2.60           O  
ATOM    184  CB  GLN A  14       6.965   9.398 -13.792  1.00  2.60           C  
ATOM    185  CG  GLN A  14       6.601   7.947 -13.873  1.00  2.60           C  
ATOM    186  CD  GLN A  14       6.672   7.438 -15.287  1.00  2.60           C  
ATOM    187  OE1 GLN A  14       7.639   6.793 -15.711  1.00  2.60           O  
ATOM    188  NE2 GLN A  14       5.627   7.753 -16.046  1.00  2.60           N  
ATOM    189  H   GLN A  14       4.698   9.765 -12.792  1.00  2.60           H  
ATOM    190  HA  GLN A  14       7.311   9.411 -11.671  1.00  2.60           H  
ATOM    191 1HB  GLN A  14       6.359   9.928 -14.507  1.00  2.60           H  
ATOM    192 2HB  GLN A  14       8.003   9.503 -14.104  1.00  2.60           H  
ATOM    193 1HG  GLN A  14       7.290   7.370 -13.258  1.00  2.60           H  
ATOM    194 2HG  GLN A  14       5.579   7.823 -13.514  1.00  2.60           H  
ATOM    195 1HE2 GLN A  14       5.591   7.463 -17.002  1.00  2.60           H  
ATOM    196 2HE2 GLN A  14       4.872   8.307 -15.645  1.00  2.60           H  
ATOM    197  N   GLY A  15       6.567  12.443 -12.486  1.00  2.72           N  
ATOM    198  CA  GLY A  15       7.034  13.812 -12.542  1.00  2.72           C  
ATOM    199  C   GLY A  15       7.346  14.395 -11.169  1.00  2.72           C  
ATOM    200  O   GLY A  15       7.815  15.529 -11.077  1.00  2.72           O  
ATOM    201  H   GLY A  15       5.561  12.286 -12.471  1.00  2.72           H  
ATOM    202 1HA  GLY A  15       7.919  13.871 -13.175  1.00  2.72           H  
ATOM    203 2HA  GLY A  15       6.263  14.420 -13.012  1.00  2.72           H  
ATOM    204  N   HIS A  16       7.095  13.645 -10.097  1.00  3.04           N  
ATOM    205  CA  HIS A  16       7.339  14.198  -8.773  1.00  3.04           C  
ATOM    206  C   HIS A  16       8.811  14.192  -8.394  1.00  3.04           C  
ATOM    207  O   HIS A  16       9.525  13.202  -8.574  1.00  3.04           O  
ATOM    208  CB  HIS A  16       6.504  13.460  -7.723  1.00  3.04           C  
ATOM    209  CG  HIS A  16       6.496  14.113  -6.369  1.00  3.04           C  
ATOM    210  ND1 HIS A  16       7.308  13.709  -5.332  1.00  3.04           N  
ATOM    211  CD2 HIS A  16       5.796  15.168  -5.910  1.00  3.04           C  
ATOM    212  CE1 HIS A  16       7.087  14.485  -4.284  1.00  3.04           C  
ATOM    213  NE2 HIS A  16       6.171  15.375  -4.618  1.00  3.04           N  
ATOM    214  H   HIS A  16       6.716  12.701 -10.188  1.00  3.04           H  
ATOM    215  HA  HIS A  16       7.027  15.236  -8.754  1.00  3.04           H  
ATOM    216 1HB  HIS A  16       5.491  13.375  -8.073  1.00  3.04           H  
ATOM    217 2HB  HIS A  16       6.887  12.445  -7.605  1.00  3.04           H  
ATOM    218  HD1 HIS A  16       7.958  12.930  -5.359  1.00  3.04           H  
ATOM    219  HD2 HIS A  16       5.062  15.815  -6.368  1.00  3.04           H  
ATOM    220  HE1 HIS A  16       7.634  14.337  -3.354  1.00  3.04           H  
ATOM    221  N   VAL A  17       9.258  15.304  -7.821  1.00  3.62           N  
ATOM    222  CA  VAL A  17      10.620  15.384  -7.323  1.00  3.62           C  
ATOM    223  C   VAL A  17      10.611  14.826  -5.916  1.00  3.62           C  
ATOM    224  O   VAL A  17      10.089  15.446  -4.986  1.00  3.62           O  
ATOM    225  CB  VAL A  17      11.109  16.836  -7.325  1.00  3.62           C  
ATOM    226  CG1 VAL A  17      12.525  16.903  -6.780  1.00  3.62           C  
ATOM    227  CG2 VAL A  17      11.021  17.385  -8.752  1.00  3.62           C  
ATOM    228  H   VAL A  17       8.635  16.092  -7.719  1.00  3.62           H  
ATOM    229  HA  VAL A  17      11.273  14.776  -7.951  1.00  3.62           H  
ATOM    230  HB  VAL A  17      10.473  17.431  -6.667  1.00  3.62           H  
ATOM    231 1HG1 VAL A  17      12.865  17.938  -6.770  1.00  3.62           H  
ATOM    232 2HG1 VAL A  17      12.541  16.504  -5.761  1.00  3.62           H  
ATOM    233 3HG1 VAL A  17      13.186  16.310  -7.411  1.00  3.62           H  
ATOM    234 1HG2 VAL A  17      11.351  18.424  -8.768  1.00  3.62           H  
ATOM    235 2HG2 VAL A  17      11.656  16.791  -9.410  1.00  3.62           H  
ATOM    236 3HG2 VAL A  17       9.986  17.327  -9.099  1.00  3.62           H  
ATOM    237  N   ASN A  18      11.158  13.634  -5.770  1.00  4.46           N  
ATOM    238  CA  ASN A  18      11.031  12.901  -4.526  1.00  4.46           C  
ATOM    239  C   ASN A  18      11.994  13.314  -3.428  1.00  4.46           C  
ATOM    240  O   ASN A  18      13.126  13.726  -3.685  1.00  4.46           O  
ATOM    241  CB  ASN A  18      11.161  11.424  -4.795  1.00  4.46           C  
ATOM    242  CG  ASN A  18      10.016  10.880  -5.622  1.00  4.46           C  
ATOM    243  OD1 ASN A  18       8.884  11.390  -5.648  1.00  4.46           O  
ATOM    244  ND2 ASN A  18      10.302   9.822  -6.330  1.00  4.46           N  
ATOM    245  H   ASN A  18      11.608  13.200  -6.567  1.00  4.46           H  
ATOM    246  HA  ASN A  18      10.028  13.084  -4.138  1.00  4.46           H  
ATOM    247 1HB  ASN A  18      12.096  11.233  -5.321  1.00  4.46           H  
ATOM    248 2HB  ASN A  18      11.207  10.883  -3.846  1.00  4.46           H  
ATOM    249 1HD2 ASN A  18       9.599   9.405  -6.911  1.00  4.46           H  
ATOM    250 2HD2 ASN A  18      11.221   9.432  -6.299  1.00  4.46           H  
ATOM    251  N   SER A  19      11.518  13.149  -2.202  1.00  5.49           N  
ATOM    252  CA  SER A  19      12.253  13.348  -0.967  1.00  5.49           C  
ATOM    253  C   SER A  19      12.766  12.037  -0.392  1.00  5.49           C  
ATOM    254  O   SER A  19      12.598  10.975  -0.987  1.00  5.49           O  
ATOM    255  CB  SER A  19      11.353  14.017   0.060  1.00  5.49           C  
ATOM    256  OG  SER A  19      12.031  14.190   1.271  1.00  5.49           O  
ATOM    257  H   SER A  19      10.561  12.840  -2.111  1.00  5.49           H  
ATOM    258  HA  SER A  19      13.109  13.992  -1.175  1.00  5.49           H  
ATOM    259 1HB  SER A  19      11.025  14.986  -0.321  1.00  5.49           H  
ATOM    260 2HB  SER A  19      10.456  13.413   0.225  1.00  5.49           H  
ATOM    261  HG  SER A  19      11.526  14.857   1.751  1.00  5.49           H  
ATOM    262  N   ASN A  20      13.405  12.144   0.777  1.00  6.49           N  
ATOM    263  CA  ASN A  20      13.913  11.003   1.529  1.00  6.49           C  
ATOM    264  C   ASN A  20      12.939  10.678   2.667  1.00  6.49           C  
ATOM    265  O   ASN A  20      13.130   9.730   3.431  1.00  6.49           O  
ATOM    266  CB  ASN A  20      15.296  11.304   2.073  1.00  6.49           C  
ATOM    267  CG  ASN A  20      16.329  11.460   0.986  1.00  6.49           C  
ATOM    268  OD1 ASN A  20      16.322  10.729  -0.011  1.00  6.49           O  
ATOM    269  ND2 ASN A  20      17.220  12.405   1.160  1.00  6.49           N  
ATOM    270  H   ASN A  20      13.484  13.069   1.169  1.00  6.49           H  
ATOM    271  HA  ASN A  20      13.960  10.133   0.872  1.00  6.49           H  
ATOM    272 1HB  ASN A  20      15.260  12.223   2.662  1.00  6.49           H  
ATOM    273 2HB  ASN A  20      15.605  10.500   2.740  1.00  6.49           H  
ATOM    274 1HD2 ASN A  20      17.932  12.556   0.472  1.00  6.49           H  
ATOM    275 2HD2 ASN A  20      17.192  12.975   1.981  1.00  6.49           H  
ATOM    276  N   ARG A  21      11.869  11.470   2.735  1.00  7.19           N  
ATOM    277  CA  ARG A  21      10.801  11.341   3.721  1.00  7.19           C  
ATOM    278  C   ARG A  21       9.549  10.753   3.072  1.00  7.19           C  
ATOM    279  O   ARG A  21       9.478  10.634   1.854  1.00  7.19           O  
ATOM    280  CB  ARG A  21      10.480  12.691   4.352  1.00  7.19           C  
ATOM    281  CG  ARG A  21      11.628  13.305   5.167  1.00  7.19           C  
ATOM    282  CD  ARG A  21      11.259  14.627   5.758  1.00  7.19           C  
ATOM    283  NE  ARG A  21      12.381  15.250   6.459  1.00  7.19           N  
ATOM    284  CZ  ARG A  21      12.692  15.052   7.760  1.00  7.19           C  
ATOM    285  NH1 ARG A  21      11.963  14.249   8.504  1.00  7.19           N  
ATOM    286  NH2 ARG A  21      13.734  15.670   8.289  1.00  7.19           N  
ATOM    287  H   ARG A  21      11.824  12.254   2.088  1.00  7.19           H  
ATOM    288  HA  ARG A  21      11.131  10.662   4.508  1.00  7.19           H  
ATOM    289 1HB  ARG A  21      10.206  13.402   3.570  1.00  7.19           H  
ATOM    290 2HB  ARG A  21       9.623  12.592   5.016  1.00  7.19           H  
ATOM    291 1HG  ARG A  21      11.897  12.627   5.978  1.00  7.19           H  
ATOM    292 2HG  ARG A  21      12.493  13.449   4.516  1.00  7.19           H  
ATOM    293 1HD  ARG A  21      10.936  15.301   4.964  1.00  7.19           H  
ATOM    294 2HD  ARG A  21      10.446  14.491   6.470  1.00  7.19           H  
ATOM    295  HE  ARG A  21      12.973  15.876   5.929  1.00  7.19           H  
ATOM    296 1HH1 ARG A  21      11.168  13.773   8.105  1.00  7.19           H  
ATOM    297 2HH1 ARG A  21      12.200  14.106   9.475  1.00  7.19           H  
ATOM    298 1HH2 ARG A  21      14.297  16.289   7.722  1.00  7.19           H  
ATOM    299 2HH2 ARG A  21      13.968  15.524   9.260  1.00  7.19           H  
ATOM    300  N   ASN A  22       8.549  10.408   3.889  1.00  7.41           N  
ATOM    301  CA  ASN A  22       7.295   9.817   3.395  1.00  7.41           C  
ATOM    302  C   ASN A  22       6.218  10.894   3.153  1.00  7.41           C  
ATOM    303  O   ASN A  22       5.034  10.600   2.977  1.00  7.41           O  
ATOM    304  CB  ASN A  22       6.791   8.779   4.378  1.00  7.41           C  
ATOM    305  CG  ASN A  22       7.712   7.585   4.478  1.00  7.41           C  
ATOM    306  OD1 ASN A  22       8.319   7.147   3.496  1.00  7.41           O  
ATOM    307  ND2 ASN A  22       7.827   7.050   5.665  1.00  7.41           N  
ATOM    308  H   ASN A  22       8.663  10.529   4.884  1.00  7.41           H  
ATOM    309  HA  ASN A  22       7.492   9.328   2.439  1.00  7.41           H  
ATOM    310 1HB  ASN A  22       6.680   9.228   5.364  1.00  7.41           H  
ATOM    311 2HB  ASN A  22       5.806   8.432   4.061  1.00  7.41           H  
ATOM    312 1HD2 ASN A  22       8.421   6.256   5.802  1.00  7.41           H  
ATOM    313 2HD2 ASN A  22       7.317   7.431   6.437  1.00  7.41           H  
ATOM    314  N   THR A  23       6.658  12.143   3.164  1.00  7.17           N  
ATOM    315  CA  THR A  23       5.843  13.327   2.923  1.00  7.17           C  
ATOM    316  C   THR A  23       6.309  13.947   1.614  1.00  7.17           C  
ATOM    317  O   THR A  23       7.511  14.055   1.378  1.00  7.17           O  
ATOM    318  CB  THR A  23       5.951  14.334   4.084  1.00  7.17           C  
ATOM    319  OG1 THR A  23       5.482  13.714   5.292  1.00  7.17           O  
ATOM    320  CG2 THR A  23       5.120  15.584   3.801  1.00  7.17           C  
ATOM    321  H   THR A  23       7.643  12.274   3.319  1.00  7.17           H  
ATOM    322  HA  THR A  23       4.800  13.030   2.811  1.00  7.17           H  
ATOM    323  HB  THR A  23       6.993  14.621   4.217  1.00  7.17           H  
ATOM    324  HG1 THR A  23       4.629  13.295   5.126  1.00  7.17           H  
ATOM    325 1HG2 THR A  23       5.211  16.276   4.637  1.00  7.17           H  
ATOM    326 2HG2 THR A  23       5.472  16.066   2.902  1.00  7.17           H  
ATOM    327 3HG2 THR A  23       4.076  15.303   3.676  1.00  7.17           H  
ATOM    328  N   HIS A  24       5.375  14.344   0.749  1.00  6.63           N  
ATOM    329  CA  HIS A  24       5.772  14.882  -0.552  1.00  6.63           C  
ATOM    330  C   HIS A  24       6.787  16.021  -0.450  1.00  6.63           C  
ATOM    331  O   HIS A  24       7.803  16.006  -1.131  1.00  6.63           O  
ATOM    332  CB  HIS A  24       4.553  15.422  -1.317  1.00  6.63           C  
ATOM    333  CG  HIS A  24       3.580  14.379  -1.792  1.00  6.63           C  
ATOM    334  ND1 HIS A  24       2.361  14.704  -2.346  1.00  6.63           N  
ATOM    335  CD2 HIS A  24       3.633  13.038  -1.768  1.00  6.63           C  
ATOM    336  CE1 HIS A  24       1.714  13.598  -2.657  1.00  6.63           C  
ATOM    337  NE2 HIS A  24       2.468  12.567  -2.304  1.00  6.63           N  
ATOM    338  H   HIS A  24       4.398  14.248   0.985  1.00  6.63           H  
ATOM    339  HA  HIS A  24       6.224  14.092  -1.148  1.00  6.63           H  
ATOM    340 1HB  HIS A  24       4.011  16.121  -0.683  1.00  6.63           H  
ATOM    341 2HB  HIS A  24       4.897  15.980  -2.187  1.00  6.63           H  
ATOM    342  HD1 HIS A  24       2.008  15.627  -2.489  1.00  6.63           H  
ATOM    343  HD2 HIS A  24       4.363  12.348  -1.425  1.00  6.63           H  
ATOM    344  HE1 HIS A  24       0.729  13.639  -3.121  1.00  6.63           H  
ATOM    345  N   ARG A  25       6.488  17.049   0.357  1.00  5.91           N  
ATOM    346  CA  ARG A  25       7.352  18.233   0.620  1.00  5.91           C  
ATOM    347  C   ARG A  25       7.667  19.167  -0.575  1.00  5.91           C  
ATOM    348  O   ARG A  25       7.785  20.383  -0.405  1.00  5.91           O  
ATOM    349  CB  ARG A  25       8.672  17.820   1.257  1.00  5.91           C  
ATOM    350  CG  ARG A  25       8.549  17.196   2.636  1.00  5.91           C  
ATOM    351  CD  ARG A  25       8.032  18.185   3.629  1.00  5.91           C  
ATOM    352  NE  ARG A  25       7.961  17.641   4.976  1.00  5.91           N  
ATOM    353  CZ  ARG A  25       7.400  18.275   6.025  1.00  5.91           C  
ATOM    354  NH1 ARG A  25       6.866  19.465   5.864  1.00  5.91           N  
ATOM    355  NH2 ARG A  25       7.383  17.702   7.214  1.00  5.91           N  
ATOM    356  H   ARG A  25       5.617  16.995   0.859  1.00  5.91           H  
ATOM    357  HA  ARG A  25       6.829  18.838   1.362  1.00  5.91           H  
ATOM    358 1HB  ARG A  25       9.192  17.109   0.620  1.00  5.91           H  
ATOM    359 2HB  ARG A  25       9.313  18.694   1.350  1.00  5.91           H  
ATOM    360 1HG  ARG A  25       7.873  16.357   2.591  1.00  5.91           H  
ATOM    361 2HG  ARG A  25       9.528  16.852   2.965  1.00  5.91           H  
ATOM    362 1HD  ARG A  25       8.686  19.057   3.648  1.00  5.91           H  
ATOM    363 2HD  ARG A  25       7.029  18.492   3.336  1.00  5.91           H  
ATOM    364  HE  ARG A  25       8.357  16.729   5.137  1.00  5.91           H  
ATOM    365 1HH1 ARG A  25       6.878  19.905   4.955  1.00  5.91           H  
ATOM    366 2HH1 ARG A  25       6.445  19.940   6.649  1.00  5.91           H  
ATOM    367 1HH2 ARG A  25       7.790  16.786   7.341  1.00  5.91           H  
ATOM    368 2HH2 ARG A  25       6.962  18.179   7.997  1.00  5.91           H  
ATOM    369  N   SER A  26       7.711  18.628  -1.792  1.00  5.14           N  
ATOM    370  CA  SER A  26       7.993  19.391  -3.006  1.00  5.14           C  
ATOM    371  C   SER A  26       6.768  20.182  -3.465  1.00  5.14           C  
ATOM    372  O   SER A  26       6.192  19.948  -4.529  1.00  5.14           O  
ATOM    373  CB  SER A  26       8.475  18.450  -4.102  1.00  5.14           C  
ATOM    374  OG  SER A  26       9.713  17.865  -3.761  1.00  5.14           O  
ATOM    375  H   SER A  26       7.631  17.625  -1.857  1.00  5.14           H  
ATOM    376  HA  SER A  26       8.793  20.097  -2.788  1.00  5.14           H  
ATOM    377 1HB  SER A  26       7.737  17.665  -4.240  1.00  5.14           H  
ATOM    378 2HB  SER A  26       8.566  18.984  -5.045  1.00  5.14           H  
ATOM    379  HG  SER A  26       9.787  17.025  -4.287  1.00  5.14           H  
ATOM    380  N   LEU A  27       6.438  21.188  -2.658  1.00  4.40           N  
ATOM    381  CA  LEU A  27       5.274  22.055  -2.813  1.00  4.40           C  
ATOM    382  C   LEU A  27       5.318  22.876  -4.094  1.00  4.40           C  
ATOM    383  O   LEU A  27       4.288  23.349  -4.569  1.00  4.40           O  
ATOM    384  CB  LEU A  27       5.162  22.979  -1.599  1.00  4.40           C  
ATOM    385  CG  LEU A  27       4.838  22.269  -0.275  1.00  4.40           C  
ATOM    386  CD1 LEU A  27       4.882  23.272   0.862  1.00  4.40           C  
ATOM    387  CD2 LEU A  27       3.482  21.605  -0.383  1.00  4.40           C  
ATOM    388  H   LEU A  27       7.015  21.284  -1.825  1.00  4.40           H  
ATOM    389  HA  LEU A  27       4.387  21.425  -2.845  1.00  4.40           H  
ATOM    390 1HB  LEU A  27       6.109  23.501  -1.472  1.00  4.40           H  
ATOM    391 2HB  LEU A  27       4.383  23.715  -1.787  1.00  4.40           H  
ATOM    392  HG  LEU A  27       5.587  21.512  -0.078  1.00  4.40           H  
ATOM    393 1HD1 LEU A  27       4.665  22.765   1.802  1.00  4.40           H  
ATOM    394 2HD1 LEU A  27       5.876  23.719   0.913  1.00  4.40           H  
ATOM    395 3HD1 LEU A  27       4.142  24.051   0.690  1.00  4.40           H  
ATOM    396 1HD2 LEU A  27       3.253  21.093   0.551  1.00  4.40           H  
ATOM    397 2HD2 LEU A  27       2.723  22.362  -0.579  1.00  4.40           H  
ATOM    398 3HD2 LEU A  27       3.496  20.883  -1.200  1.00  4.40           H  
ATOM    399  N   SER A  28       6.514  23.046  -4.657  1.00  3.78           N  
ATOM    400  CA  SER A  28       6.697  23.788  -5.898  1.00  3.78           C  
ATOM    401  C   SER A  28       5.976  23.129  -7.080  1.00  3.78           C  
ATOM    402  O   SER A  28       5.708  23.783  -8.091  1.00  3.78           O  
ATOM    403  CB  SER A  28       8.172  23.886  -6.229  1.00  3.78           C  
ATOM    404  OG  SER A  28       8.697  22.624  -6.551  1.00  3.78           O  
ATOM    405  H   SER A  28       7.317  22.630  -4.211  1.00  3.78           H  
ATOM    406  HA  SER A  28       6.291  24.791  -5.763  1.00  3.78           H  
ATOM    407 1HB  SER A  28       8.305  24.562  -7.072  1.00  3.78           H  
ATOM    408 2HB  SER A  28       8.713  24.305  -5.384  1.00  3.78           H  
ATOM    409  HG  SER A  28       8.084  22.237  -7.207  1.00  3.78           H  
ATOM    410  N   GLY A  29       5.663  21.835  -6.952  1.00  3.28           N  
ATOM    411  CA  GLY A  29       4.977  21.102  -8.001  1.00  3.28           C  
ATOM    412  C   GLY A  29       5.935  20.378  -8.932  1.00  3.28           C  
ATOM    413  O   GLY A  29       7.140  20.639  -8.953  1.00  3.28           O  
ATOM    414  H   GLY A  29       5.890  21.339  -6.089  1.00  3.28           H  
ATOM    415 1HA  GLY A  29       4.303  20.378  -7.544  1.00  3.28           H  
ATOM    416 2HA  GLY A  29       4.361  21.788  -8.578  1.00  3.28           H  
ATOM    417  N   CYS A  30       5.381  19.446  -9.690  1.00  2.92           N  
ATOM    418  CA  CYS A  30       6.128  18.642 -10.644  1.00  2.92           C  
ATOM    419  C   CYS A  30       6.487  19.569 -11.807  1.00  2.92           C  
ATOM    420  O   CYS A  30       5.609  20.320 -12.220  1.00  2.92           O  
ATOM    421  CB  CYS A  30       5.223  17.520 -11.130  1.00  2.92           C  
ATOM    422  SG  CYS A  30       4.675  16.506  -9.774  1.00  2.92           S  
ATOM    423  H   CYS A  30       4.387  19.289  -9.608  1.00  2.92           H  
ATOM    424  HA  CYS A  30       6.996  18.219 -10.151  1.00  2.92           H  
ATOM    425 1HB  CYS A  30       4.350  17.930 -11.627  1.00  2.92           H  
ATOM    426 2HB  CYS A  30       5.752  16.892 -11.845  1.00  2.92           H  
ATOM    427  N   PRO A  31       7.719  19.561 -12.360  1.00  2.69           N  
ATOM    428  CA  PRO A  31       8.148  20.363 -13.510  1.00  2.69           C  
ATOM    429  C   PRO A  31       7.191  20.273 -14.698  1.00  2.69           C  
ATOM    430  O   PRO A  31       7.012  21.239 -15.443  1.00  2.69           O  
ATOM    431  CB  PRO A  31       9.500  19.729 -13.843  1.00  2.69           C  
ATOM    432  CG  PRO A  31      10.015  19.240 -12.510  1.00  2.69           C  
ATOM    433  CD  PRO A  31       8.787  18.731 -11.781  1.00  2.69           C  
ATOM    434  HA  PRO A  31       8.277  21.406 -13.191  1.00  2.69           H  
ATOM    435 1HB  PRO A  31       9.370  18.919 -14.578  1.00  2.69           H  
ATOM    436 2HB  PRO A  31      10.160  20.478 -14.305  1.00  2.69           H  
ATOM    437 1HG  PRO A  31      10.772  18.453 -12.657  1.00  2.69           H  
ATOM    438 2HG  PRO A  31      10.511  20.060 -11.970  1.00  2.69           H  
ATOM    439 1HD  PRO A  31       8.616  17.668 -11.981  1.00  2.69           H  
ATOM    440 2HD  PRO A  31       8.921  18.952 -10.713  1.00  2.69           H  
ATOM    441  N   ILE A  32       6.564  19.118 -14.872  1.00  2.59           N  
ATOM    442  CA  ILE A  32       5.619  18.932 -15.956  1.00  2.59           C  
ATOM    443  C   ILE A  32       4.364  19.738 -15.685  1.00  2.59           C  
ATOM    444  O   ILE A  32       3.898  20.491 -16.541  1.00  2.59           O  
ATOM    445  CB  ILE A  32       5.255  17.463 -16.071  1.00  2.59           C  
ATOM    446  CG1 ILE A  32       6.465  16.645 -16.503  1.00  2.59           C  
ATOM    447  CG2 ILE A  32       4.052  17.257 -17.002  1.00  2.59           C  
ATOM    448  CD1 ILE A  32       6.259  15.150 -16.353  1.00  2.59           C  
ATOM    449  H   ILE A  32       6.748  18.348 -14.248  1.00  2.59           H  
ATOM    450  HA  ILE A  32       6.068  19.278 -16.887  1.00  2.59           H  
ATOM    451  HB  ILE A  32       5.022  17.136 -15.098  1.00  2.59           H  
ATOM    452 1HG1 ILE A  32       6.683  16.863 -17.547  1.00  2.59           H  
ATOM    453 2HG1 ILE A  32       7.325  16.938 -15.898  1.00  2.59           H  
ATOM    454 1HG2 ILE A  32       3.792  16.200 -17.033  1.00  2.59           H  
ATOM    455 2HG2 ILE A  32       3.195  17.826 -16.634  1.00  2.59           H  
ATOM    456 3HG2 ILE A  32       4.304  17.596 -18.005  1.00  2.59           H  
ATOM    457 1HD1 ILE A  32       7.157  14.623 -16.675  1.00  2.59           H  
ATOM    458 2HD1 ILE A  32       6.062  14.914 -15.315  1.00  2.59           H  
ATOM    459 3HD1 ILE A  32       5.415  14.833 -16.962  1.00  2.59           H  
ATOM    460  N   ALA A  33       3.821  19.590 -14.477  1.00  2.58           N  
ATOM    461  CA  ALA A  33       2.636  20.335 -14.094  1.00  2.58           C  
ATOM    462  C   ALA A  33       2.942  21.823 -14.131  1.00  2.58           C  
ATOM    463  O   ALA A  33       2.108  22.635 -14.528  1.00  2.58           O  
ATOM    464  CB  ALA A  33       2.171  19.923 -12.710  1.00  2.58           C  
ATOM    465  H   ALA A  33       4.255  18.971 -13.809  1.00  2.58           H  
ATOM    466  HA  ALA A  33       1.848  20.129 -14.821  1.00  2.58           H  
ATOM    467 1HB  ALA A  33       1.277  20.484 -12.445  1.00  2.58           H  
ATOM    468 2HB  ALA A  33       1.946  18.854 -12.704  1.00  2.58           H  
ATOM    469 3HB  ALA A  33       2.960  20.131 -11.987  1.00  2.58           H  
ATOM    470  N   ALA A  34       4.159  22.184 -13.710  1.00  2.62           N  
ATOM    471  CA  ALA A  34       4.550  23.577 -13.708  1.00  2.62           C  
ATOM    472  C   ALA A  34       4.527  24.114 -15.124  1.00  2.62           C  
ATOM    473  O   ALA A  34       4.048  25.226 -15.359  1.00  2.62           O  
ATOM    474  CB  ALA A  34       5.932  23.730 -13.110  1.00  2.62           C  
ATOM    475  H   ALA A  34       4.806  21.482 -13.370  1.00  2.62           H  
ATOM    476  HA  ALA A  34       3.835  24.135 -13.111  1.00  2.62           H  
ATOM    477 1HB  ALA A  34       6.209  24.782 -13.100  1.00  2.62           H  
ATOM    478 2HB  ALA A  34       5.932  23.340 -12.088  1.00  2.62           H  
ATOM    479 3HB  ALA A  34       6.645  23.175 -13.707  1.00  2.62           H  
ATOM    480  N   ALA A  35       5.001  23.318 -16.085  1.00  2.70           N  
ATOM    481  CA  ALA A  35       4.988  23.737 -17.472  1.00  2.70           C  
ATOM    482  C   ALA A  35       3.562  23.976 -17.949  1.00  2.70           C  
ATOM    483  O   ALA A  35       3.301  24.955 -18.654  1.00  2.70           O  
ATOM    484  CB  ALA A  35       5.667  22.698 -18.339  1.00  2.70           C  
ATOM    485  H   ALA A  35       5.416  22.416 -15.847  1.00  2.70           H  
ATOM    486  HA  ALA A  35       5.535  24.674 -17.547  1.00  2.70           H  
ATOM    487 1HB  ALA A  35       5.676  23.032 -19.373  1.00  2.70           H  
ATOM    488 2HB  ALA A  35       6.691  22.552 -17.992  1.00  2.70           H  
ATOM    489 3HB  ALA A  35       5.129  21.758 -18.270  1.00  2.70           H  
ATOM    490  N   GLU A  36       2.624  23.113 -17.533  1.00  2.79           N  
ATOM    491  CA  GLU A  36       1.233  23.306 -17.937  1.00  2.79           C  
ATOM    492  C   GLU A  36       0.681  24.602 -17.349  1.00  2.79           C  
ATOM    493  O   GLU A  36      -0.022  25.359 -18.024  1.00  2.79           O  
ATOM    494  CB  GLU A  36       0.341  22.138 -17.494  1.00  2.79           C  
ATOM    495  CG  GLU A  36       0.587  20.799 -18.206  1.00  2.79           C  
ATOM    496  CD  GLU A  36      -0.359  19.681 -17.732  1.00  2.79           C  
ATOM    497  OE1 GLU A  36      -1.101  19.900 -16.797  1.00  2.79           O  
ATOM    498  OE2 GLU A  36      -0.337  18.619 -18.318  1.00  2.79           O  
ATOM    499  H   GLU A  36       2.898  22.308 -16.963  1.00  2.79           H  
ATOM    500  HA  GLU A  36       1.197  23.380 -19.025  1.00  2.79           H  
ATOM    501 1HB  GLU A  36       0.477  21.969 -16.428  1.00  2.79           H  
ATOM    502 2HB  GLU A  36      -0.704  22.408 -17.645  1.00  2.79           H  
ATOM    503 1HG  GLU A  36       0.464  20.939 -19.279  1.00  2.79           H  
ATOM    504 2HG  GLU A  36       1.619  20.497 -18.020  1.00  2.79           H  
ATOM    505  N   LYS A  37       1.039  24.888 -16.094  1.00  2.88           N  
ATOM    506  CA  LYS A  37       0.559  26.098 -15.443  1.00  2.88           C  
ATOM    507  C   LYS A  37       1.119  27.330 -16.140  1.00  2.88           C  
ATOM    508  O   LYS A  37       0.404  28.322 -16.346  1.00  2.88           O  
ATOM    509  CB  LYS A  37       0.949  26.090 -13.966  1.00  2.88           C  
ATOM    510  CG  LYS A  37       0.193  25.061 -13.126  1.00  2.88           C  
ATOM    511  CD  LYS A  37       0.670  25.070 -11.687  1.00  2.88           C  
ATOM    512  CE  LYS A  37      -0.050  24.024 -10.855  1.00  2.88           C  
ATOM    513  NZ  LYS A  37       0.424  24.024  -9.443  1.00  2.88           N  
ATOM    514  H   LYS A  37       1.618  24.223 -15.576  1.00  2.88           H  
ATOM    515  HA  LYS A  37      -0.527  26.129 -15.520  1.00  2.88           H  
ATOM    516 1HB  LYS A  37       2.012  25.877 -13.876  1.00  2.88           H  
ATOM    517 2HB  LYS A  37       0.775  27.076 -13.537  1.00  2.88           H  
ATOM    518 1HG  LYS A  37      -0.872  25.287 -13.149  1.00  2.88           H  
ATOM    519 2HG  LYS A  37       0.343  24.072 -13.547  1.00  2.88           H  
ATOM    520 1HD  LYS A  37       1.741  24.859 -11.669  1.00  2.88           H  
ATOM    521 2HD  LYS A  37       0.503  26.053 -11.252  1.00  2.88           H  
ATOM    522 1HE  LYS A  37      -1.119  24.227 -10.870  1.00  2.88           H  
ATOM    523 2HE  LYS A  37       0.130  23.038 -11.288  1.00  2.88           H  
ATOM    524 1HZ  LYS A  37      -0.073  23.318  -8.919  1.00  2.88           H  
ATOM    525 2HZ  LYS A  37       1.416  23.826  -9.420  1.00  2.88           H  
ATOM    526 3HZ  LYS A  37       0.253  24.930  -9.032  1.00  2.88           H  
ATOM    527  N   LEU A  38       2.388  27.262 -16.541  1.00  2.98           N  
ATOM    528  CA  LEU A  38       3.000  28.371 -17.246  1.00  2.98           C  
ATOM    529  C   LEU A  38       2.335  28.562 -18.595  1.00  2.98           C  
ATOM    530  O   LEU A  38       2.045  29.691 -18.992  1.00  2.98           O  
ATOM    531  CB  LEU A  38       4.493  28.114 -17.425  1.00  2.98           C  
ATOM    532  CG  LEU A  38       5.310  28.169 -16.139  1.00  2.98           C  
ATOM    533  CD1 LEU A  38       6.716  27.672 -16.412  1.00  2.98           C  
ATOM    534  CD2 LEU A  38       5.320  29.598 -15.631  1.00  2.98           C  
ATOM    535  H   LEU A  38       2.941  26.431 -16.327  1.00  2.98           H  
ATOM    536  HA  LEU A  38       2.867  29.275 -16.657  1.00  2.98           H  
ATOM    537 1HB  LEU A  38       4.622  27.125 -17.859  1.00  2.98           H  
ATOM    538 2HB  LEU A  38       4.897  28.853 -18.117  1.00  2.98           H  
ATOM    539  HG  LEU A  38       4.862  27.529 -15.390  1.00  2.98           H  
ATOM    540 1HD1 LEU A  38       7.301  27.708 -15.493  1.00  2.98           H  
ATOM    541 2HD1 LEU A  38       6.671  26.647 -16.771  1.00  2.98           H  
ATOM    542 3HD1 LEU A  38       7.183  28.303 -17.167  1.00  2.98           H  
ATOM    543 1HD2 LEU A  38       5.897  29.652 -14.708  1.00  2.98           H  
ATOM    544 2HD2 LEU A  38       5.771  30.247 -16.383  1.00  2.98           H  
ATOM    545 3HD2 LEU A  38       4.296  29.921 -15.440  1.00  2.98           H  
ATOM    546  N   ALA A  39       2.033  27.464 -19.290  1.00  3.13           N  
ATOM    547  CA  ALA A  39       1.401  27.583 -20.590  1.00  3.13           C  
ATOM    548  C   ALA A  39       0.054  28.275 -20.474  1.00  3.13           C  
ATOM    549  O   ALA A  39      -0.239  29.199 -21.237  1.00  3.13           O  
ATOM    550  CB  ALA A  39       1.221  26.208 -21.204  1.00  3.13           C  
ATOM    551  H   ALA A  39       2.288  26.542 -18.934  1.00  3.13           H  
ATOM    552  HA  ALA A  39       2.044  28.186 -21.229  1.00  3.13           H  
ATOM    553 1HB  ALA A  39       0.763  26.304 -22.188  1.00  3.13           H  
ATOM    554 2HB  ALA A  39       2.192  25.722 -21.296  1.00  3.13           H  
ATOM    555 3HB  ALA A  39       0.578  25.608 -20.562  1.00  3.13           H  
ATOM    556  N   LYS A  40      -0.724  27.891 -19.459  1.00  3.39           N  
ATOM    557  CA  LYS A  40      -2.037  28.483 -19.245  1.00  3.39           C  
ATOM    558  C   LYS A  40      -1.900  29.948 -18.857  1.00  3.39           C  
ATOM    559  O   LYS A  40      -2.682  30.799 -19.297  1.00  3.39           O  
ATOM    560  CB  LYS A  40      -2.784  27.695 -18.174  1.00  3.39           C  
ATOM    561  CG  LYS A  40      -3.213  26.295 -18.632  1.00  3.39           C  
ATOM    562  CD  LYS A  40      -3.892  25.511 -17.515  1.00  3.39           C  
ATOM    563  CE  LYS A  40      -4.268  24.106 -17.980  1.00  3.39           C  
ATOM    564  NZ  LYS A  40      -4.890  23.301 -16.888  1.00  3.39           N  
ATOM    565  H   LYS A  40      -0.414  27.129 -18.852  1.00  3.39           H  
ATOM    566  HA  LYS A  40      -2.600  28.429 -20.178  1.00  3.39           H  
ATOM    567 1HB  LYS A  40      -2.139  27.578 -17.299  1.00  3.39           H  
ATOM    568 2HB  LYS A  40      -3.670  28.246 -17.863  1.00  3.39           H  
ATOM    569 1HG  LYS A  40      -3.901  26.390 -19.475  1.00  3.39           H  
ATOM    570 2HG  LYS A  40      -2.336  25.745 -18.968  1.00  3.39           H  
ATOM    571 1HD  LYS A  40      -3.206  25.434 -16.669  1.00  3.39           H  
ATOM    572 2HD  LYS A  40      -4.789  26.036 -17.191  1.00  3.39           H  
ATOM    573 1HE  LYS A  40      -4.971  24.182 -18.808  1.00  3.39           H  
ATOM    574 2HE  LYS A  40      -3.367  23.595 -18.325  1.00  3.39           H  
ATOM    575 1HZ  LYS A  40      -5.119  22.380 -17.238  1.00  3.39           H  
ATOM    576 2HZ  LYS A  40      -4.236  23.214 -16.122  1.00  3.39           H  
ATOM    577 3HZ  LYS A  40      -5.731  23.757 -16.565  1.00  3.39           H  
ATOM    578  N   SER A  41      -0.882  30.257 -18.055  1.00  3.85           N  
ATOM    579  CA  SER A  41      -0.654  31.623 -17.635  1.00  3.85           C  
ATOM    580  C   SER A  41      -0.346  32.476 -18.858  1.00  3.85           C  
ATOM    581  O   SER A  41      -0.854  33.592 -18.985  1.00  3.85           O  
ATOM    582  CB  SER A  41       0.496  31.680 -16.652  1.00  3.85           C  
ATOM    583  OG  SER A  41       0.182  30.979 -15.472  1.00  3.85           O  
ATOM    584  H   SER A  41      -0.271  29.524 -17.696  1.00  3.85           H  
ATOM    585  HA  SER A  41      -1.558  32.002 -17.158  1.00  3.85           H  
ATOM    586 1HB  SER A  41       1.386  31.255 -17.105  1.00  3.85           H  
ATOM    587 2HB  SER A  41       0.717  32.719 -16.415  1.00  3.85           H  
ATOM    588  HG  SER A  41       0.101  30.031 -15.740  1.00  3.85           H  
ATOM    589  N   HIS A  42       0.442  31.932 -19.787  1.00  4.53           N  
ATOM    590  CA  HIS A  42       0.804  32.676 -20.981  1.00  4.53           C  
ATOM    591  C   HIS A  42      -0.431  32.901 -21.858  1.00  4.53           C  
ATOM    592  O   HIS A  42      -0.599  33.976 -22.449  1.00  4.53           O  
ATOM    593  CB  HIS A  42       1.923  31.975 -21.754  1.00  4.53           C  
ATOM    594  CG  HIS A  42       3.268  31.977 -21.019  1.00  4.53           C  
ATOM    595  ND1 HIS A  42       3.856  33.131 -20.523  1.00  4.53           N  
ATOM    596  CD2 HIS A  42       4.121  30.966 -20.720  1.00  4.53           C  
ATOM    597  CE1 HIS A  42       5.002  32.822 -19.943  1.00  4.53           C  
ATOM    598  NE2 HIS A  42       5.192  31.518 -20.052  1.00  4.53           N  
ATOM    599  H   HIS A  42       0.838  31.005 -19.633  1.00  4.53           H  
ATOM    600  HA  HIS A  42       1.181  33.651 -20.694  1.00  4.53           H  
ATOM    601 1HB  HIS A  42       1.638  30.937 -21.935  1.00  4.53           H  
ATOM    602 2HB  HIS A  42       2.055  32.454 -22.721  1.00  4.53           H  
ATOM    603  HD1 HIS A  42       3.472  34.076 -20.542  1.00  4.53           H  
ATOM    604  HD2 HIS A  42       4.089  29.893 -20.909  1.00  4.53           H  
ATOM    605  HE1 HIS A  42       5.613  33.599 -19.488  1.00  4.53           H  
ATOM    606  N   GLU A  43      -1.322  31.906 -21.938  1.00  5.33           N  
ATOM    607  CA  GLU A  43      -2.538  32.091 -22.723  1.00  5.33           C  
ATOM    608  C   GLU A  43      -3.364  33.247 -22.145  1.00  5.33           C  
ATOM    609  O   GLU A  43      -3.946  34.033 -22.889  1.00  5.33           O  
ATOM    610  CB  GLU A  43      -3.392  30.813 -22.761  1.00  5.33           C  
ATOM    611  CG  GLU A  43      -2.804  29.659 -23.579  1.00  5.33           C  
ATOM    612  CD  GLU A  43      -3.665  28.402 -23.552  1.00  5.33           C  
ATOM    613  OE1 GLU A  43      -4.651  28.384 -22.851  1.00  5.33           O  
ATOM    614  OE2 GLU A  43      -3.328  27.464 -24.237  1.00  5.33           O  
ATOM    615  H   GLU A  43      -1.136  31.015 -21.470  1.00  5.33           H  
ATOM    616  HA  GLU A  43      -2.255  32.352 -23.743  1.00  5.33           H  
ATOM    617 1HB  GLU A  43      -3.545  30.455 -21.745  1.00  5.33           H  
ATOM    618 2HB  GLU A  43      -4.371  31.049 -23.173  1.00  5.33           H  
ATOM    619 1HG  GLU A  43      -2.688  29.984 -24.611  1.00  5.33           H  
ATOM    620 2HG  GLU A  43      -1.818  29.425 -23.192  1.00  5.33           H  
ATOM    621  N   LYS A  44      -3.395  33.357 -20.810  1.00  6.24           N  
ATOM    622  CA  LYS A  44      -4.120  34.438 -20.141  1.00  6.24           C  
ATOM    623  C   LYS A  44      -3.459  35.805 -20.371  1.00  6.24           C  
ATOM    624  O   LYS A  44      -4.148  36.815 -20.535  1.00  6.24           O  
ATOM    625  CB  LYS A  44      -4.235  34.149 -18.643  1.00  6.24           C  
ATOM    626  CG  LYS A  44      -5.170  32.995 -18.301  1.00  6.24           C  
ATOM    627  CD  LYS A  44      -5.210  32.737 -16.804  1.00  6.24           C  
ATOM    628  CE  LYS A  44      -6.126  31.573 -16.468  1.00  6.24           C  
ATOM    629  NZ  LYS A  44      -6.152  31.294 -15.006  1.00  6.24           N  
ATOM    630  H   LYS A  44      -2.922  32.646 -20.248  1.00  6.24           H  
ATOM    631  HA  LYS A  44      -5.123  34.483 -20.560  1.00  6.24           H  
ATOM    632 1HB  LYS A  44      -3.253  33.906 -18.245  1.00  6.24           H  
ATOM    633 2HB  LYS A  44      -4.585  35.040 -18.126  1.00  6.24           H  
ATOM    634 1HG  LYS A  44      -6.175  33.226 -18.651  1.00  6.24           H  
ATOM    635 2HG  LYS A  44      -4.826  32.095 -18.809  1.00  6.24           H  
ATOM    636 1HD  LYS A  44      -4.201  32.506 -16.455  1.00  6.24           H  
ATOM    637 2HD  LYS A  44      -5.559  33.630 -16.288  1.00  6.24           H  
ATOM    638 1HE  LYS A  44      -7.135  31.805 -16.803  1.00  6.24           H  
ATOM    639 2HE  LYS A  44      -5.774  30.682 -16.992  1.00  6.24           H  
ATOM    640 1HZ  LYS A  44      -6.768  30.516 -14.822  1.00  6.24           H  
ATOM    641 2HZ  LYS A  44      -5.219  31.068 -14.691  1.00  6.24           H  
ATOM    642 3HZ  LYS A  44      -6.485  32.111 -14.514  1.00  6.24           H  
ATOM    643  N   GLN A  45      -2.120  35.835 -20.383  1.00  7.31           N  
ATOM    644  CA  GLN A  45      -1.351  37.065 -20.606  1.00  7.31           C  
ATOM    645  C   GLN A  45      -1.557  37.652 -22.000  1.00  7.31           C  
ATOM    646  O   GLN A  45      -1.580  38.872 -22.171  1.00  7.31           O  
ATOM    647  CB  GLN A  45       0.149  36.807 -20.431  1.00  7.31           C  
ATOM    648  CG  GLN A  45       0.613  36.528 -19.015  1.00  7.31           C  
ATOM    649  CD  GLN A  45       2.067  36.038 -18.979  1.00  7.31           C  
ATOM    650  OE1 GLN A  45       2.623  35.629 -20.018  1.00  7.31           O  
ATOM    651  NE2 GLN A  45       2.681  36.074 -17.798  1.00  7.31           N  
ATOM    652  H   GLN A  45      -1.616  34.968 -20.201  1.00  7.31           H  
ATOM    653  HA  GLN A  45      -1.676  37.806 -19.876  1.00  7.31           H  
ATOM    654 1HB  GLN A  45       0.430  35.957 -21.045  1.00  7.31           H  
ATOM    655 2HB  GLN A  45       0.704  37.666 -20.801  1.00  7.31           H  
ATOM    656 1HG  GLN A  45       0.557  37.455 -18.448  1.00  7.31           H  
ATOM    657 2HG  GLN A  45      -0.022  35.787 -18.562  1.00  7.31           H  
ATOM    658 1HE2 GLN A  45       3.630  35.767 -17.713  1.00  7.31           H  
ATOM    659 2HE2 GLN A  45       2.193  36.412 -16.991  1.00  7.31           H  
ATOM    660  N   GLN A  46      -1.683  36.782 -23.003  1.00  8.60           N  
ATOM    661  CA  GLN A  46      -1.826  37.224 -24.386  1.00  8.60           C  
ATOM    662  C   GLN A  46      -2.966  38.247 -24.553  1.00  8.60           C  
ATOM    663  O   GLN A  46      -4.127  37.929 -24.267  1.00  8.60           O  
ATOM    664  CB  GLN A  46      -2.110  35.999 -25.269  1.00  8.60           C  
ATOM    665  CG  GLN A  46      -2.429  36.276 -26.753  1.00  8.60           C  
ATOM    666  CD  GLN A  46      -1.274  36.809 -27.585  1.00  8.60           C  
ATOM    667  OE1 GLN A  46      -0.177  36.237 -27.609  1.00  8.60           O  
ATOM    668  NE2 GLN A  46      -1.530  37.903 -28.300  1.00  8.60           N  
ATOM    669  H   GLN A  46      -1.628  35.783 -22.795  1.00  8.60           H  
ATOM    670  HA  GLN A  46      -0.874  37.639 -24.676  1.00  8.60           H  
ATOM    671 1HB  GLN A  46      -1.248  35.330 -25.230  1.00  8.60           H  
ATOM    672 2HB  GLN A  46      -2.952  35.448 -24.847  1.00  8.60           H  
ATOM    673 1HG  GLN A  46      -2.772  35.349 -27.207  1.00  8.60           H  
ATOM    674 2HG  GLN A  46      -3.231  37.021 -26.791  1.00  8.60           H  
ATOM    675 1HE2 GLN A  46      -0.822  38.302 -28.881  1.00  8.60           H  
ATOM    676 2HE2 GLN A  46      -2.449  38.334 -28.251  1.00  8.60           H  
ATOM    677  N   PRO A  47      -2.688  39.477 -25.049  1.00 10.19           N  
ATOM    678  CA  PRO A  47      -3.685  40.506 -25.240  1.00 10.19           C  
ATOM    679  C   PRO A  47      -4.637  40.106 -26.342  1.00 10.19           C  
ATOM    680  O   PRO A  47      -4.235  39.551 -27.369  1.00 10.19           O  
ATOM    681  CB  PRO A  47      -2.848  41.741 -25.601  1.00 10.19           C  
ATOM    682  CG  PRO A  47      -1.554  41.190 -26.163  1.00 10.19           C  
ATOM    683  CD  PRO A  47      -1.309  39.900 -25.397  1.00 10.19           C  
ATOM    684  HA  PRO A  47      -4.225  40.656 -24.296  1.00 10.19           H  
ATOM    685 1HB  PRO A  47      -3.398  42.366 -26.321  1.00 10.19           H  
ATOM    686 2HB  PRO A  47      -2.690  42.354 -24.701  1.00 10.19           H  
ATOM    687 1HG  PRO A  47      -1.647  41.026 -27.244  1.00 10.19           H  
ATOM    688 2HG  PRO A  47      -0.744  41.923 -26.023  1.00 10.19           H  
ATOM    689 1HD  PRO A  47      -0.814  39.215 -26.074  1.00 10.19           H  
ATOM    690 2HD  PRO A  47      -0.724  40.085 -24.482  1.00 10.19           H  
ATOM    691  N   GLN A  48      -5.893  40.478 -26.187  1.00 12.16           N  
ATOM    692  CA  GLN A  48      -6.886  40.127 -27.185  1.00 12.16           C  
ATOM    693  C   GLN A  48      -6.959  41.186 -28.278  1.00 12.16           C  
ATOM    694  O   GLN A  48      -7.922  41.949 -28.390  1.00 12.16           O  
ATOM    695  CB  GLN A  48      -8.217  39.889 -26.488  1.00 12.16           C  
ATOM    696  CG  GLN A  48      -8.123  38.767 -25.435  1.00 12.16           C  
ATOM    697  CD  GLN A  48      -7.786  37.402 -26.041  1.00 12.16           C  
ATOM    698  OE1 GLN A  48      -8.580  36.862 -26.820  1.00 12.16           O  
ATOM    699  NE2 GLN A  48      -6.617  36.832 -25.690  1.00 12.16           N  
ATOM    700  H   GLN A  48      -6.177  40.964 -25.350  1.00 12.16           H  
ATOM    701  HA  GLN A  48      -6.586  39.190 -27.653  1.00 12.16           H  
ATOM    702 1HB  GLN A  48      -8.549  40.803 -25.997  1.00 12.16           H  
ATOM    703 2HB  GLN A  48      -8.975  39.611 -27.223  1.00 12.16           H  
ATOM    704 1HG  GLN A  48      -7.334  39.020 -24.723  1.00 12.16           H  
ATOM    705 2HG  GLN A  48      -9.079  38.684 -24.918  1.00 12.16           H  
ATOM    706 1HE2 GLN A  48      -6.367  35.940 -26.063  1.00 12.16           H  
ATOM    707 2HE2 GLN A  48      -5.957  37.283 -25.038  1.00 12.16           H  
ATOM    708  N   THR A  49      -5.935  41.183 -29.116  1.00 14.57           N  
ATOM    709  CA  THR A  49      -5.747  42.206 -30.144  1.00 14.57           C  
ATOM    710  C   THR A  49      -6.738  42.070 -31.298  1.00 14.57           C  
ATOM    711  O   THR A  49      -6.888  42.980 -32.109  1.00 14.57           O  
ATOM    712  CB  THR A  49      -4.312  42.153 -30.693  1.00 14.57           C  
ATOM    713  OG1 THR A  49      -4.079  40.880 -31.310  1.00 14.57           O  
ATOM    714  CG2 THR A  49      -3.322  42.333 -29.553  1.00 14.57           C  
ATOM    715  H   THR A  49      -5.211  40.482 -28.939  1.00 14.57           H  
ATOM    716  HA  THR A  49      -5.900  43.183 -29.684  1.00 14.57           H  
ATOM    717  HB  THR A  49      -4.170  42.942 -31.430  1.00 14.57           H  
ATOM    718  HG1 THR A  49      -4.553  40.840 -32.145  1.00 14.57           H  
ATOM    719 1HG2 THR A  49      -2.304  42.290 -29.940  1.00 14.57           H  
ATOM    720 2HG2 THR A  49      -3.489  43.296 -29.073  1.00 14.57           H  
ATOM    721 3HG2 THR A  49      -3.466  41.539 -28.830  1.00 14.57           H  
ATOM    722  N   GLY A  50      -7.411  40.926 -31.364  1.00 17.42           N  
ATOM    723  CA  GLY A  50      -8.408  40.650 -32.388  1.00 17.42           C  
ATOM    724  C   GLY A  50      -9.831  41.032 -31.953  1.00 17.42           C  
ATOM    725  O   GLY A  50     -10.787  40.743 -32.670  1.00 17.42           O  
ATOM    726  H   GLY A  50      -7.221  40.228 -30.661  1.00 17.42           H  
ATOM    727 1HA  GLY A  50      -8.150  41.196 -33.296  1.00 17.42           H  
ATOM    728 2HA  GLY A  50      -8.379  39.589 -32.636  1.00 17.42           H  
ATOM    729  N   ASP A  51      -9.982  41.663 -30.779  1.00 20.48           N  
ATOM    730  CA  ASP A  51     -11.305  42.006 -30.257  1.00 20.48           C  
ATOM    731  C   ASP A  51     -12.083  42.974 -31.182  1.00 20.48           C  
ATOM    732  O   ASP A  51     -11.745  44.165 -31.269  1.00 20.48           O  
ATOM    733  CB  ASP A  51     -11.128  42.630 -28.871  1.00 20.48           C  
ATOM    734  CG  ASP A  51     -12.414  43.006 -28.109  1.00 20.48           C  
ATOM    735  OD1 ASP A  51     -13.458  43.233 -28.718  1.00 20.48           O  
ATOM    736  OD2 ASP A  51     -12.327  43.093 -26.883  1.00 20.48           O  
ATOM    737  H   ASP A  51      -9.164  41.878 -30.204  1.00 20.48           H  
ATOM    738  HA  ASP A  51     -11.828  41.072 -30.121  1.00 20.48           H  
ATOM    739 1HB  ASP A  51     -10.557  41.934 -28.247  1.00 20.48           H  
ATOM    740 2HB  ASP A  51     -10.513  43.524 -28.970  1.00 20.48           H  
ATOM    741  N   PRO A  52     -13.200  42.528 -31.801  1.00 23.06           N  
ATOM    742  CA  PRO A  52     -13.976  43.264 -32.775  1.00 23.06           C  
ATOM    743  C   PRO A  52     -14.696  44.463 -32.179  1.00 23.06           C  
ATOM    744  O   PRO A  52     -15.120  45.367 -32.912  1.00 23.06           O  
ATOM    745  CB  PRO A  52     -14.978  42.214 -33.274  1.00 23.06           C  
ATOM    746  CG  PRO A  52     -15.129  41.248 -32.128  1.00 23.06           C  
ATOM    747  CD  PRO A  52     -13.776  41.205 -31.460  1.00 23.06           C  
ATOM    748  HA  PRO A  52     -13.309  43.576 -33.590  1.00 23.06           H  
ATOM    749 1HB  PRO A  52     -15.926  42.701 -33.547  1.00 23.06           H  
ATOM    750 2HB  PRO A  52     -14.590  41.733 -34.186  1.00 23.06           H  
ATOM    751 1HG  PRO A  52     -15.923  41.592 -31.448  1.00 23.06           H  
ATOM    752 2HG  PRO A  52     -15.438  40.263 -32.505  1.00 23.06           H  
ATOM    753 1HD  PRO A  52     -13.949  41.121 -30.372  1.00 23.06           H  
ATOM    754 2HD  PRO A  52     -13.167  40.386 -31.869  1.00 23.06           H  
ATOM    755  N   SER A  53     -14.856  44.504 -30.848  1.00 24.37           N  
ATOM    756  CA  SER A  53     -15.583  45.633 -30.295  1.00 24.37           C  
ATOM    757  C   SER A  53     -14.636  46.808 -30.132  1.00 24.37           C  
ATOM    758  O   SER A  53     -15.059  47.969 -30.097  1.00 24.37           O  
ATOM    759  CB  SER A  53     -16.259  45.274 -28.976  1.00 24.37           C  
ATOM    760  OG  SER A  53     -15.339  45.048 -27.942  1.00 24.37           O  
ATOM    761  H   SER A  53     -14.462  43.799 -30.208  1.00 24.37           H  
ATOM    762  HA  SER A  53     -16.366  45.919 -30.997  1.00 24.37           H  
ATOM    763 1HB  SER A  53     -16.936  46.076 -28.690  1.00 24.37           H  
ATOM    764 2HB  SER A  53     -16.859  44.379 -29.121  1.00 24.37           H  
ATOM    765  HG  SER A  53     -14.730  44.341 -28.255  1.00 24.37           H  
ATOM    766  N   LYS A  54     -13.333  46.518 -30.094  1.00 24.67           N  
ATOM    767  CA  LYS A  54     -12.360  47.576 -29.935  1.00 24.67           C  
ATOM    768  C   LYS A  54     -12.031  48.069 -31.325  1.00 24.67           C  
ATOM    769  O   LYS A  54     -11.877  49.272 -31.557  1.00 24.67           O  
ATOM    770  CB  LYS A  54     -11.142  47.064 -29.174  1.00 24.67           C  
ATOM    771  CG  LYS A  54     -11.473  46.728 -27.705  1.00 24.67           C  
ATOM    772  CD  LYS A  54     -10.270  46.218 -26.924  1.00 24.67           C  
ATOM    773  CE  LYS A  54     -10.634  45.955 -25.456  1.00 24.67           C  
ATOM    774  NZ  LYS A  54     -11.690  44.894 -25.324  1.00 24.67           N  
ATOM    775  H   LYS A  54     -13.008  45.554 -30.180  1.00 24.67           H  
ATOM    776  HA  LYS A  54     -12.802  48.394 -29.370  1.00 24.67           H  
ATOM    777 1HB  LYS A  54     -10.765  46.155 -29.654  1.00 24.67           H  
ATOM    778 2HB  LYS A  54     -10.349  47.809 -29.195  1.00 24.67           H  
ATOM    779 1HG  LYS A  54     -11.868  47.615 -27.211  1.00 24.67           H  
ATOM    780 2HG  LYS A  54     -12.248  45.955 -27.687  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      -9.920  45.286 -27.367  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      -9.466  46.949 -26.967  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      -9.740  45.632 -24.926  1.00 24.67           H  
ATOM    784 2HE  LYS A  54     -11.001  46.876 -25.004  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54     -11.908  44.730 -24.363  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54     -12.530  45.169 -25.809  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54     -11.381  44.004 -25.751  1.00 24.67           H  
ATOM    788  N   SER A  55     -12.049  47.136 -32.285  1.00 24.67           N  
ATOM    789  CA  SER A  55     -11.821  47.524 -33.664  1.00 24.67           C  
ATOM    790  C   SER A  55     -12.961  48.439 -34.102  1.00 24.67           C  
ATOM    791  O   SER A  55     -12.731  49.475 -34.727  1.00 24.67           O  
ATOM    792  CB  SER A  55     -11.762  46.305 -34.561  1.00 24.67           C  
ATOM    793  OG  SER A  55     -10.649  45.503 -34.260  1.00 24.67           O  
ATOM    794  H   SER A  55     -12.163  46.150 -32.036  1.00 24.67           H  
ATOM    795  HA  SER A  55     -10.880  48.070 -33.730  1.00 24.67           H  
ATOM    796 1HB  SER A  55     -12.674  45.728 -34.445  1.00 24.67           H  
ATOM    797 2HB  SER A  55     -11.711  46.627 -35.598  1.00 24.67           H  
ATOM    798  HG  SER A  55     -10.788  45.179 -33.356  1.00 24.67           H  
ATOM    799  N   SER A  56     -14.198  48.081 -33.719  1.00 24.67           N  
ATOM    800  CA  SER A  56     -15.365  48.886 -34.045  1.00 24.67           C  
ATOM    801  C   SER A  56     -15.331  50.244 -33.339  1.00 24.67           C  
ATOM    802  O   SER A  56     -15.586  51.276 -33.968  1.00 24.67           O  
ATOM    803  CB  SER A  56     -16.632  48.150 -33.655  1.00 24.67           C  
ATOM    804  OG  SER A  56     -16.791  46.979 -34.415  1.00 24.67           O  
ATOM    805  H   SER A  56     -14.347  47.201 -33.228  1.00 24.67           H  
ATOM    806  HA  SER A  56     -15.375  49.057 -35.121  1.00 24.67           H  
ATOM    807 1HB  SER A  56     -16.596  47.898 -32.596  1.00 24.67           H  
ATOM    808 2HB  SER A  56     -17.487  48.804 -33.808  1.00 24.67           H  
ATOM    809  HG  SER A  56     -16.129  46.344 -34.061  1.00 24.67           H  
ATOM    810  N   SER A  57     -14.941  50.264 -32.056  1.00 24.67           N  
ATOM    811  CA  SER A  57     -14.882  51.504 -31.281  1.00 24.67           C  
ATOM    812  C   SER A  57     -13.936  52.521 -31.904  1.00 24.67           C  
ATOM    813  O   SER A  57     -14.196  53.724 -31.870  1.00 24.67           O  
ATOM    814  CB  SER A  57     -14.436  51.227 -29.860  1.00 24.67           C  
ATOM    815  OG  SER A  57     -15.387  50.460 -29.165  1.00 24.67           O  
ATOM    816  H   SER A  57     -14.739  49.392 -31.566  1.00 24.67           H  
ATOM    817  HA  SER A  57     -15.882  51.938 -31.256  1.00 24.67           H  
ATOM    818 1HB  SER A  57     -13.483  50.702 -29.877  1.00 24.67           H  
ATOM    819 2HB  SER A  57     -14.278  52.170 -29.344  1.00 24.67           H  
ATOM    820  HG  SER A  57     -15.365  49.568 -29.574  1.00 24.67           H  
ATOM    821  N   ASN A  58     -12.847  52.034 -32.491  1.00 24.67           N  
ATOM    822  CA  ASN A  58     -11.849  52.893 -33.109  1.00 24.67           C  
ATOM    823  C   ASN A  58     -12.062  53.114 -34.615  1.00 24.67           C  
ATOM    824  O   ASN A  58     -11.176  53.648 -35.290  1.00 24.67           O  
ATOM    825  CB  ASN A  58     -10.469  52.316 -32.870  1.00 24.67           C  
ATOM    826  CG  ASN A  58     -10.033  52.417 -31.435  1.00 24.67           C  
ATOM    827  OD1 ASN A  58     -10.293  53.421 -30.757  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      -9.372  51.396 -30.956  1.00 24.67           N  
ATOM    829  H   ASN A  58     -12.676  51.026 -32.461  1.00 24.67           H  
ATOM    830  HA  ASN A  58     -11.903  53.872 -32.633  1.00 24.67           H  
ATOM    831 1HB  ASN A  58     -10.476  51.259 -33.158  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      -9.743  52.824 -33.503  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      -9.054  51.406 -30.008  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      -9.190  50.604 -31.539  1.00 24.67           H  
ATOM    835  N   SER A  59     -13.213  52.701 -35.155  1.00 24.67           N  
ATOM    836  CA  SER A  59     -13.488  52.877 -36.577  1.00 24.67           C  
ATOM    837  C   SER A  59     -13.890  54.314 -36.899  1.00 24.67           C  
ATOM    838  O   SER A  59     -14.184  55.090 -35.992  1.00 24.67           O  
ATOM    839  CB  SER A  59     -14.579  51.917 -37.033  1.00 24.67           C  
ATOM    840  OG  SER A  59     -15.825  52.242 -36.470  1.00 24.67           O  
ATOM    841  H   SER A  59     -13.928  52.258 -34.578  1.00 24.67           H  
ATOM    842  HA  SER A  59     -12.579  52.649 -37.134  1.00 24.67           H  
ATOM    843 1HB  SER A  59     -14.651  51.942 -38.116  1.00 24.67           H  
ATOM    844 2HB  SER A  59     -14.305  50.901 -36.744  1.00 24.67           H  
ATOM    845  HG  SER A  59     -15.744  52.057 -35.508  1.00 24.67           H  
ATOM    846  N   ASP A  60     -13.907  54.622 -38.205  1.00 24.67           N  
ATOM    847  CA  ASP A  60     -14.286  55.897 -38.843  1.00 24.67           C  
ATOM    848  C   ASP A  60     -13.388  56.117 -40.054  1.00 24.67           C  
ATOM    849  O   ASP A  60     -13.765  55.743 -41.165  1.00 24.67           O  
ATOM    850  OXT ASP A  60     -12.182  56.248 -39.848  1.00 24.67           O  
ATOM    851  CB  ASP A  60     -14.209  57.135 -37.916  1.00 24.67           C  
ATOM    852  CG  ASP A  60     -14.757  58.429 -38.585  1.00 24.67           C  
ATOM    853  OD1 ASP A  60     -15.108  58.377 -39.741  1.00 24.67           O  
ATOM    854  OD2 ASP A  60     -14.812  59.445 -37.925  1.00 24.67           O  
ATOM    855  H   ASP A  60     -13.629  53.882 -38.831  1.00 24.67           H  
ATOM    856  HA  ASP A  60     -15.314  55.816 -39.197  1.00 24.67           H  
ATOM    857 1HB  ASP A  60     -14.836  56.999 -37.046  1.00 24.67           H  
ATOM    858 2HB  ASP A  60     -13.185  57.296 -37.574  1.00 24.67           H  
TER     859
ENDMDL

REMARK ID 643343 MODEL 5 line_9_sample153
PFRMAT TS
TARGET line_9_sample153
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      -1.874  -0.294  -1.188  1.00  8.72           N  
ATOM      2  CA  GLU A   1      -0.591   0.028  -0.575  1.00  8.72           C  
ATOM      3  C   GLU A   1      -0.440   1.535  -0.387  1.00  8.72           C  
ATOM      4  O   GLU A   1       0.353   2.172  -1.076  1.00  8.72           O  
ATOM      5  CB  GLU A   1       0.557  -0.509  -1.444  1.00  8.72           C  
ATOM      6  CG  GLU A   1       0.588  -2.033  -1.597  1.00  8.72           C  
ATOM      7  CD  GLU A   1       1.717  -2.528  -2.488  1.00  8.72           C  
ATOM      8  OE1 GLU A   1       2.387  -1.716  -3.084  1.00  8.72           O  
ATOM      9  OE2 GLU A   1       1.904  -3.722  -2.567  1.00  8.72           O  
ATOM     10 1H   GLU A   1      -1.776  -1.126  -1.752  1.00  8.72           H  
ATOM     11 2H   GLU A   1      -2.568  -0.453  -0.474  1.00  8.72           H  
ATOM     12 3H   GLU A   1      -2.164   0.476  -1.775  1.00  8.72           H  
ATOM     13  HA  GLU A   1      -0.544  -0.447   0.405  1.00  8.72           H  
ATOM     14 1HB  GLU A   1       0.488  -0.076  -2.442  1.00  8.72           H  
ATOM     15 2HB  GLU A   1       1.507  -0.200  -1.022  1.00  8.72           H  
ATOM     16 1HG  GLU A   1       0.701  -2.480  -0.610  1.00  8.72           H  
ATOM     17 2HG  GLU A   1      -0.364  -2.364  -2.008  1.00  8.72           H  
ATOM     18  N   ASN A   2      -1.195   2.102   0.559  1.00  7.89           N  
ATOM     19  CA  ASN A   2      -1.177   3.552   0.813  1.00  7.89           C  
ATOM     20  C   ASN A   2      -0.350   3.952   2.039  1.00  7.89           C  
ATOM     21  O   ASN A   2      -0.497   5.059   2.563  1.00  7.89           O  
ATOM     22  CB  ASN A   2      -2.594   4.078   0.973  1.00  7.89           C  
ATOM     23  CG  ASN A   2      -3.397   4.008  -0.302  1.00  7.89           C  
ATOM     24  OD1 ASN A   2      -2.881   4.267  -1.394  1.00  7.89           O  
ATOM     25  ND2 ASN A   2      -4.657   3.666  -0.179  1.00  7.89           N  
ATOM     26  H   ASN A   2      -1.812   1.535   1.123  1.00  7.89           H  
ATOM     27  HA  ASN A   2      -0.723   4.045  -0.048  1.00  7.89           H  
ATOM     28 1HB  ASN A   2      -3.109   3.509   1.748  1.00  7.89           H  
ATOM     29 2HB  ASN A   2      -2.554   5.116   1.303  1.00  7.89           H  
ATOM     30 1HD2 ASN A   2      -5.242   3.608  -0.990  1.00  7.89           H  
ATOM     31 2HD2 ASN A   2      -5.038   3.469   0.725  1.00  7.89           H  
ATOM     32  N   VAL A   3       0.482   3.046   2.527  1.00  6.94           N  
ATOM     33  CA  VAL A   3       1.270   3.332   3.714  1.00  6.94           C  
ATOM     34  C   VAL A   3       2.307   4.419   3.461  1.00  6.94           C  
ATOM     35  O   VAL A   3       3.116   4.325   2.532  1.00  6.94           O  
ATOM     36  CB  VAL A   3       1.946   2.034   4.194  1.00  6.94           C  
ATOM     37  CG1 VAL A   3       2.885   2.308   5.347  1.00  6.94           C  
ATOM     38  CG2 VAL A   3       0.875   1.045   4.589  1.00  6.94           C  
ATOM     39  H   VAL A   3       0.579   2.157   2.062  1.00  6.94           H  
ATOM     40  HA  VAL A   3       0.593   3.676   4.498  1.00  6.94           H  
ATOM     41  HB  VAL A   3       2.523   1.616   3.401  1.00  6.94           H  
ATOM     42 1HG1 VAL A   3       3.358   1.377   5.663  1.00  6.94           H  
ATOM     43 2HG1 VAL A   3       3.650   2.996   5.022  1.00  6.94           H  
ATOM     44 3HG1 VAL A   3       2.334   2.737   6.181  1.00  6.94           H  
ATOM     45 1HG2 VAL A   3       1.346   0.113   4.913  1.00  6.94           H  
ATOM     46 2HG2 VAL A   3       0.283   1.458   5.405  1.00  6.94           H  
ATOM     47 3HG2 VAL A   3       0.230   0.848   3.734  1.00  6.94           H  
ATOM     48  N   LEU A   4       2.289   5.448   4.313  1.00  5.99           N  
ATOM     49  CA  LEU A   4       3.214   6.576   4.213  1.00  5.99           C  
ATOM     50  C   LEU A   4       3.259   7.233   2.829  1.00  5.99           C  
ATOM     51  O   LEU A   4       4.323   7.547   2.322  1.00  5.99           O  
ATOM     52  CB  LEU A   4       4.608   6.130   4.653  1.00  5.99           C  
ATOM     53  CG  LEU A   4       4.678   5.642   6.105  1.00  5.99           C  
ATOM     54  CD1 LEU A   4       6.034   5.098   6.379  1.00  5.99           C  
ATOM     55  CD2 LEU A   4       4.363   6.792   7.028  1.00  5.99           C  
ATOM     56  H   LEU A   4       1.595   5.447   5.048  1.00  5.99           H  
ATOM     57  HA  LEU A   4       2.880   7.333   4.918  1.00  5.99           H  
ATOM     58 1HB  LEU A   4       4.954   5.322   4.007  1.00  5.99           H  
ATOM     59 2HB  LEU A   4       5.294   6.970   4.542  1.00  5.99           H  
ATOM     60  HG  LEU A   4       3.959   4.859   6.268  1.00  5.99           H  
ATOM     61 1HD1 LEU A   4       6.080   4.746   7.404  1.00  5.99           H  
ATOM     62 2HD1 LEU A   4       6.214   4.275   5.711  1.00  5.99           H  
ATOM     63 3HD1 LEU A   4       6.781   5.872   6.219  1.00  5.99           H  
ATOM     64 1HD2 LEU A   4       4.409   6.450   8.063  1.00  5.99           H  
ATOM     65 2HD2 LEU A   4       5.089   7.591   6.878  1.00  5.99           H  
ATOM     66 3HD2 LEU A   4       3.362   7.168   6.816  1.00  5.99           H  
ATOM     67  N   LYS A   5       2.083   7.544   2.279  1.00  5.18           N  
ATOM     68  CA  LYS A   5       1.922   8.184   0.962  1.00  5.18           C  
ATOM     69  C   LYS A   5       2.623   9.548   0.797  1.00  5.18           C  
ATOM     70  O   LYS A   5       2.755  10.020  -0.326  1.00  5.18           O  
ATOM     71  CB  LYS A   5       0.434   8.375   0.674  1.00  5.18           C  
ATOM     72  CG  LYS A   5      -0.239   9.412   1.584  1.00  5.18           C  
ATOM     73  CD  LYS A   5      -1.729   9.539   1.302  1.00  5.18           C  
ATOM     74  CE  LYS A   5      -2.363  10.602   2.194  1.00  5.18           C  
ATOM     75  NZ  LYS A   5      -3.829  10.722   1.963  1.00  5.18           N  
ATOM     76  H   LYS A   5       1.246   7.262   2.774  1.00  5.18           H  
ATOM     77  HA  LYS A   5       2.343   7.511   0.214  1.00  5.18           H  
ATOM     78 1HB  LYS A   5       0.299   8.691  -0.359  1.00  5.18           H  
ATOM     79 2HB  LYS A   5      -0.088   7.420   0.802  1.00  5.18           H  
ATOM     80 1HG  LYS A   5      -0.097   9.126   2.625  1.00  5.18           H  
ATOM     81 2HG  LYS A   5       0.224  10.388   1.427  1.00  5.18           H  
ATOM     82 1HD  LYS A   5      -1.880   9.812   0.257  1.00  5.18           H  
ATOM     83 2HD  LYS A   5      -2.216   8.580   1.485  1.00  5.18           H  
ATOM     84 1HE  LYS A   5      -2.190  10.339   3.237  1.00  5.18           H  
ATOM     85 2HE  LYS A   5      -1.893  11.565   1.991  1.00  5.18           H  
ATOM     86 1HZ  LYS A   5      -4.209  11.433   2.572  1.00  5.18           H  
ATOM     87 2HZ  LYS A   5      -3.999  10.977   1.001  1.00  5.18           H  
ATOM     88 3HZ  LYS A   5      -4.275   9.838   2.161  1.00  5.18           H  
ATOM     89  N   CYS A   6       2.979  10.170   1.931  1.00  4.55           N  
ATOM     90  CA  CYS A   6       3.648  11.460   2.119  1.00  4.55           C  
ATOM     91  C   CYS A   6       2.637  12.567   2.423  1.00  4.55           C  
ATOM     92  O   CYS A   6       2.093  13.183   1.506  1.00  4.55           O  
ATOM     93  CB  CYS A   6       4.468  11.876   0.888  1.00  4.55           C  
ATOM     94  SG  CYS A   6       5.834  10.755   0.480  1.00  4.55           S  
ATOM     95  H   CYS A   6       2.783   9.630   2.759  1.00  4.55           H  
ATOM     96  HA  CYS A   6       4.345  11.356   2.944  1.00  4.55           H  
ATOM     97 1HB  CYS A   6       3.834  11.991   0.018  1.00  4.55           H  
ATOM     98 2HB  CYS A   6       4.906  12.854   1.077  1.00  4.55           H  
ATOM     99  N   PRO A   7       2.431  12.947   3.703  1.00  4.10           N  
ATOM    100  CA  PRO A   7       1.475  13.957   4.147  1.00  4.10           C  
ATOM    101  C   PRO A   7       2.029  15.356   3.920  1.00  4.10           C  
ATOM    102  O   PRO A   7       2.252  16.117   4.860  1.00  4.10           O  
ATOM    103  CB  PRO A   7       1.333  13.631   5.632  1.00  4.10           C  
ATOM    104  CG  PRO A   7       2.697  13.108   6.030  1.00  4.10           C  
ATOM    105  CD  PRO A   7       3.205  12.339   4.811  1.00  4.10           C  
ATOM    106  HA  PRO A   7       0.523  13.821   3.612  1.00  4.10           H  
ATOM    107 1HB  PRO A   7       1.045  14.537   6.186  1.00  4.10           H  
ATOM    108 2HB  PRO A   7       0.531  12.895   5.783  1.00  4.10           H  
ATOM    109 1HG  PRO A   7       3.357  13.947   6.301  1.00  4.10           H  
ATOM    110 2HG  PRO A   7       2.611  12.475   6.927  1.00  4.10           H  
ATOM    111 1HD  PRO A   7       4.279  12.557   4.714  1.00  4.10           H  
ATOM    112 2HD  PRO A   7       2.989  11.263   4.907  1.00  4.10           H  
ATOM    113  N   THR A   8       2.258  15.666   2.658  1.00  3.79           N  
ATOM    114  CA  THR A   8       2.889  16.900   2.236  1.00  3.79           C  
ATOM    115  C   THR A   8       1.973  18.132   2.181  1.00  3.79           C  
ATOM    116  O   THR A   8       2.396  19.199   2.618  1.00  3.79           O  
ATOM    117  CB  THR A   8       3.613  16.661   0.918  1.00  3.79           C  
ATOM    118  OG1 THR A   8       4.577  15.631   1.128  1.00  3.79           O  
ATOM    119  CG2 THR A   8       4.310  17.929   0.432  1.00  3.79           C  
ATOM    120  H   THR A   8       2.022  14.964   1.960  1.00  3.79           H  
ATOM    121  HA  THR A   8       3.665  17.125   2.969  1.00  3.79           H  
ATOM    122  HB  THR A   8       2.910  16.318   0.176  1.00  3.79           H  
ATOM    123  HG1 THR A   8       4.126  14.778   1.144  1.00  3.79           H  
ATOM    124 1HG2 THR A   8       4.833  17.735  -0.505  1.00  3.79           H  
ATOM    125 2HG2 THR A   8       3.580  18.718   0.270  1.00  3.79           H  
ATOM    126 3HG2 THR A   8       5.030  18.259   1.179  1.00  3.79           H  
ATOM    127  N   PRO A   9       0.743  18.068   1.625  1.00  3.57           N  
ATOM    128  CA  PRO A   9      -0.019  17.058   0.876  1.00  3.57           C  
ATOM    129  C   PRO A   9       0.147  17.119  -0.652  1.00  3.57           C  
ATOM    130  O   PRO A   9      -0.634  16.510  -1.375  1.00  3.57           O  
ATOM    131  CB  PRO A   9      -1.451  17.429   1.248  1.00  3.57           C  
ATOM    132  CG  PRO A   9      -1.422  18.933   1.323  1.00  3.57           C  
ATOM    133  CD  PRO A   9      -0.050  19.278   1.878  1.00  3.57           C  
ATOM    134  HA  PRO A   9       0.197  16.051   1.241  1.00  3.57           H  
ATOM    135 1HB  PRO A   9      -2.150  17.051   0.485  1.00  3.57           H  
ATOM    136 2HB  PRO A   9      -1.727  16.956   2.203  1.00  3.57           H  
ATOM    137 1HG  PRO A   9      -1.588  19.359   0.322  1.00  3.57           H  
ATOM    138 2HG  PRO A   9      -2.241  19.296   1.961  1.00  3.57           H  
ATOM    139 1HD  PRO A   9       0.383  20.131   1.336  1.00  3.57           H  
ATOM    140 2HD  PRO A   9      -0.104  19.470   2.962  1.00  3.57           H  
ATOM    141  N   GLY A  10       1.123  17.878  -1.147  1.00  3.37           N  
ATOM    142  CA  GLY A  10       1.281  18.134  -2.584  1.00  3.37           C  
ATOM    143  C   GLY A  10       1.997  17.034  -3.390  1.00  3.37           C  
ATOM    144  O   GLY A  10       2.344  17.244  -4.553  1.00  3.37           O  
ATOM    145  H   GLY A  10       1.763  18.342  -0.522  1.00  3.37           H  
ATOM    146 1HA  GLY A  10       0.294  18.302  -3.017  1.00  3.37           H  
ATOM    147 2HA  GLY A  10       1.829  19.068  -2.707  1.00  3.37           H  
ATOM    148  N   CYS A  11       2.256  15.892  -2.768  1.00  3.15           N  
ATOM    149  CA  CYS A  11       2.952  14.787  -3.418  1.00  3.15           C  
ATOM    150  C   CYS A  11       2.032  13.741  -4.006  1.00  3.15           C  
ATOM    151  O   CYS A  11       0.892  13.568  -3.573  1.00  3.15           O  
ATOM    152  CB  CYS A  11       3.856  14.051  -2.449  1.00  3.15           C  
ATOM    153  SG  CYS A  11       5.195  15.001  -1.848  1.00  3.15           S  
ATOM    154  H   CYS A  11       1.929  15.780  -1.821  1.00  3.15           H  
ATOM    155  HA  CYS A  11       3.557  15.194  -4.224  1.00  3.15           H  
ATOM    156 1HB  CYS A  11       3.268  13.719  -1.591  1.00  3.15           H  
ATOM    157 2HB  CYS A  11       4.261  13.156  -2.927  1.00  3.15           H  
ATOM    158  HG  CYS A  11       5.702  15.296  -3.044  1.00  3.15           H  
ATOM    159  N   THR A  12       2.567  13.003  -4.959  1.00  2.91           N  
ATOM    160  CA  THR A  12       1.899  11.841  -5.500  1.00  2.91           C  
ATOM    161  C   THR A  12       2.493  10.663  -4.737  1.00  2.91           C  
ATOM    162  O   THR A  12       3.715  10.557  -4.640  1.00  2.91           O  
ATOM    163  CB  THR A  12       2.145  11.697  -7.017  1.00  2.91           C  
ATOM    164  OG1 THR A  12       1.661  12.861  -7.691  1.00  2.91           O  
ATOM    165  CG2 THR A  12       1.404  10.491  -7.559  1.00  2.91           C  
ATOM    166  H   THR A  12       3.490  13.236  -5.295  1.00  2.91           H  
ATOM    167  HA  THR A  12       0.828  11.897  -5.302  1.00  2.91           H  
ATOM    168  HB  THR A  12       3.214  11.584  -7.206  1.00  2.91           H  
ATOM    169  HG1 THR A  12       1.752  12.739  -8.642  1.00  2.91           H  
ATOM    170 1HG2 THR A  12       1.585  10.404  -8.632  1.00  2.91           H  
ATOM    171 2HG2 THR A  12       1.745   9.609  -7.076  1.00  2.91           H  
ATOM    172 3HG2 THR A  12       0.338  10.609  -7.381  1.00  2.91           H  
ATOM    173  N   GLY A  13       1.652   9.764  -4.218  1.00  2.72           N  
ATOM    174  CA  GLY A  13       2.116   8.612  -3.423  1.00  2.72           C  
ATOM    175  C   GLY A  13       3.126   7.730  -4.158  1.00  2.72           C  
ATOM    176  O   GLY A  13       3.953   7.058  -3.543  1.00  2.72           O  
ATOM    177  H   GLY A  13       0.659   9.904  -4.343  1.00  2.72           H  
ATOM    178 1HA  GLY A  13       2.567   8.978  -2.502  1.00  2.72           H  
ATOM    179 2HA  GLY A  13       1.256   8.011  -3.129  1.00  2.72           H  
ATOM    180  N   GLN A  14       3.099   7.791  -5.484  1.00  2.63           N  
ATOM    181  CA  GLN A  14       3.993   7.049  -6.363  1.00  2.63           C  
ATOM    182  C   GLN A  14       5.447   7.459  -6.142  1.00  2.63           C  
ATOM    183  O   GLN A  14       6.368   6.714  -6.479  1.00  2.63           O  
ATOM    184  CB  GLN A  14       3.635   7.323  -7.824  1.00  2.63           C  
ATOM    185  CG  GLN A  14       2.293   6.767  -8.262  1.00  2.63           C  
ATOM    186  CD  GLN A  14       1.956   7.138  -9.699  1.00  2.63           C  
ATOM    187  OE1 GLN A  14       2.487   8.110 -10.249  1.00  2.63           O  
ATOM    188  NE2 GLN A  14       1.069   6.364 -10.316  1.00  2.63           N  
ATOM    189  H   GLN A  14       2.399   8.377  -5.901  1.00  2.63           H  
ATOM    190  HA  GLN A  14       3.896   5.985  -6.149  1.00  2.63           H  
ATOM    191 1HB  GLN A  14       3.638   8.396  -8.003  1.00  2.63           H  
ATOM    192 2HB  GLN A  14       4.400   6.890  -8.466  1.00  2.63           H  
ATOM    193 1HG  GLN A  14       2.324   5.680  -8.189  1.00  2.63           H  
ATOM    194 2HG  GLN A  14       1.515   7.162  -7.612  1.00  2.63           H  
ATOM    195 1HE2 GLN A  14       0.807   6.558 -11.262  1.00  2.63           H  
ATOM    196 2HE2 GLN A  14       0.663   5.586  -9.835  1.00  2.63           H  
ATOM    197  N   GLY A  15       5.654   8.668  -5.610  1.00  2.71           N  
ATOM    198  CA  GLY A  15       6.983   9.189  -5.360  1.00  2.71           C  
ATOM    199  C   GLY A  15       7.558   8.712  -4.026  1.00  2.71           C  
ATOM    200  O   GLY A  15       8.705   9.016  -3.708  1.00  2.71           O  
ATOM    201  H   GLY A  15       4.862   9.243  -5.335  1.00  2.71           H  
ATOM    202 1HA  GLY A  15       7.646   8.891  -6.172  1.00  2.71           H  
ATOM    203 2HA  GLY A  15       6.941  10.277  -5.365  1.00  2.71           H  
ATOM    204  N   HIS A  16       6.784   7.971  -3.236  1.00  3.01           N  
ATOM    205  CA  HIS A  16       7.291   7.521  -1.949  1.00  3.01           C  
ATOM    206  C   HIS A  16       8.242   6.350  -2.101  1.00  3.01           C  
ATOM    207  O   HIS A  16       7.965   5.377  -2.806  1.00  3.01           O  
ATOM    208  CB  HIS A  16       6.171   7.150  -0.982  1.00  3.01           C  
ATOM    209  CG  HIS A  16       6.701   6.735   0.355  1.00  3.01           C  
ATOM    210  ND1 HIS A  16       7.357   7.599   1.215  1.00  3.01           N  
ATOM    211  CD2 HIS A  16       6.685   5.547   0.971  1.00  3.01           C  
ATOM    212  CE1 HIS A  16       7.712   6.938   2.301  1.00  3.01           C  
ATOM    213  NE2 HIS A  16       7.326   5.707   2.171  1.00  3.01           N  
ATOM    214  H   HIS A  16       5.835   7.717  -3.508  1.00  3.01           H  
ATOM    215  HA  HIS A  16       7.854   8.329  -1.482  1.00  3.01           H  
ATOM    216 1HB  HIS A  16       5.490   7.992  -0.848  1.00  3.01           H  
ATOM    217 2HB  HIS A  16       5.591   6.325  -1.394  1.00  3.01           H  
ATOM    218  HD2 HIS A  16       6.253   4.630   0.583  1.00  3.01           H  
ATOM    219  HE1 HIS A  16       8.244   7.336   3.159  1.00  3.01           H  
ATOM    220  HE2 HIS A  16       7.482   4.965   2.854  1.00  3.01           H  
ATOM    221  N   VAL A  17       9.368   6.437  -1.420  1.00  3.57           N  
ATOM    222  CA  VAL A  17      10.351   5.376  -1.451  1.00  3.57           C  
ATOM    223  C   VAL A  17       9.970   4.279  -0.459  1.00  3.57           C  
ATOM    224  O   VAL A  17       9.825   4.531   0.731  1.00  3.57           O  
ATOM    225  CB  VAL A  17      11.726   5.977  -1.128  1.00  3.57           C  
ATOM    226  CG1 VAL A  17      12.789   4.899  -1.077  1.00  3.57           C  
ATOM    227  CG2 VAL A  17      12.042   7.040  -2.172  1.00  3.57           C  
ATOM    228  H   VAL A  17       9.543   7.267  -0.864  1.00  3.57           H  
ATOM    229  HA  VAL A  17      10.377   4.952  -2.456  1.00  3.57           H  
ATOM    230  HB  VAL A  17      11.691   6.448  -0.145  1.00  3.57           H  
ATOM    231 1HG1 VAL A  17      13.751   5.351  -0.836  1.00  3.57           H  
ATOM    232 2HG1 VAL A  17      12.532   4.193  -0.311  1.00  3.57           H  
ATOM    233 3HG1 VAL A  17      12.852   4.398  -2.042  1.00  3.57           H  
ATOM    234 1HG2 VAL A  17      13.004   7.501  -1.946  1.00  3.57           H  
ATOM    235 2HG2 VAL A  17      12.078   6.585  -3.160  1.00  3.57           H  
ATOM    236 3HG2 VAL A  17      11.260   7.805  -2.151  1.00  3.57           H  
ATOM    237  N   ASN A  18       9.848   3.044  -0.941  1.00  4.41           N  
ATOM    238  CA  ASN A  18       9.414   1.940  -0.082  1.00  4.41           C  
ATOM    239  C   ASN A  18      10.578   1.155   0.527  1.00  4.41           C  
ATOM    240  O   ASN A  18      10.370   0.147   1.214  1.00  4.41           O  
ATOM    241  CB  ASN A  18       8.539   0.997  -0.882  1.00  4.41           C  
ATOM    242  CG  ASN A  18       7.239   1.627  -1.299  1.00  4.41           C  
ATOM    243  OD1 ASN A  18       6.639   2.393  -0.554  1.00  4.41           O  
ATOM    244  ND2 ASN A  18       6.798   1.315  -2.488  1.00  4.41           N  
ATOM    245  H   ASN A  18      10.000   2.881  -1.927  1.00  4.41           H  
ATOM    246  HA  ASN A  18       8.830   2.355   0.740  1.00  4.41           H  
ATOM    247 1HB  ASN A  18       9.076   0.666  -1.770  1.00  4.41           H  
ATOM    248 2HB  ASN A  18       8.321   0.112  -0.279  1.00  4.41           H  
ATOM    249 1HD2 ASN A  18       5.937   1.702  -2.821  1.00  4.41           H  
ATOM    250 2HD2 ASN A  18       7.317   0.687  -3.065  1.00  4.41           H  
ATOM    251  N   SER A  19      11.794   1.625   0.276  1.00  5.47           N  
ATOM    252  CA  SER A  19      12.991   0.962   0.767  1.00  5.47           C  
ATOM    253  C   SER A  19      12.923  -0.513   0.430  1.00  5.47           C  
ATOM    254  O   SER A  19      12.533  -0.890  -0.675  1.00  5.47           O  
ATOM    255  CB  SER A  19      13.130   1.143   2.270  1.00  5.47           C  
ATOM    256  OG  SER A  19      14.358   0.640   2.725  1.00  5.47           O  
ATOM    257  H   SER A  19      11.880   2.461  -0.278  1.00  5.47           H  
ATOM    258  HA  SER A  19      13.862   1.395   0.272  1.00  5.47           H  
ATOM    259 1HB  SER A  19      13.057   2.200   2.515  1.00  5.47           H  
ATOM    260 2HB  SER A  19      12.313   0.637   2.784  1.00  5.47           H  
ATOM    261  HG  SER A  19      15.031   1.255   2.404  1.00  5.47           H  
ATOM    262  N   ASN A  20      13.290  -1.336   1.402  1.00  6.56           N  
ATOM    263  CA  ASN A  20      13.232  -2.781   1.261  1.00  6.56           C  
ATOM    264  C   ASN A  20      12.382  -3.385   2.378  1.00  6.56           C  
ATOM    265  O   ASN A  20      12.661  -4.498   2.842  1.00  6.56           O  
ATOM    266  CB  ASN A  20      14.632  -3.376   1.272  1.00  6.56           C  
ATOM    267  CG  ASN A  20      15.456  -2.978   0.063  1.00  6.56           C  
ATOM    268  OD1 ASN A  20      15.264  -3.506  -1.038  1.00  6.56           O  
ATOM    269  ND2 ASN A  20      16.375  -2.062   0.253  1.00  6.56           N  
ATOM    270  H   ASN A  20      13.621  -0.930   2.272  1.00  6.56           H  
ATOM    271  HA  ASN A  20      12.747  -3.024   0.315  1.00  6.56           H  
ATOM    272 1HB  ASN A  20      15.153  -3.052   2.174  1.00  6.56           H  
ATOM    273 2HB  ASN A  20      14.562  -4.462   1.307  1.00  6.56           H  
ATOM    274 1HD2 ASN A  20      16.951  -1.765  -0.510  1.00  6.56           H  
ATOM    275 2HD2 ASN A  20      16.507  -1.664   1.161  1.00  6.56           H  
ATOM    276  N   ARG A  21      11.361  -2.641   2.824  1.00  7.41           N  
ATOM    277  CA  ARG A  21      10.488  -3.108   3.908  1.00  7.41           C  
ATOM    278  C   ARG A  21       9.013  -2.826   3.643  1.00  7.41           C  
ATOM    279  O   ARG A  21       8.644  -1.787   3.098  1.00  7.41           O  
ATOM    280  CB  ARG A  21      10.885  -2.490   5.250  1.00  7.41           C  
ATOM    281  CG  ARG A  21      12.277  -2.884   5.790  1.00  7.41           C  
ATOM    282  CD  ARG A  21      12.299  -4.323   6.226  1.00  7.41           C  
ATOM    283  NE  ARG A  21      13.565  -4.707   6.833  1.00  7.41           N  
ATOM    284  CZ  ARG A  21      14.643  -5.168   6.162  1.00  7.41           C  
ATOM    285  NH1 ARG A  21      14.613  -5.314   4.855  1.00  7.41           N  
ATOM    286  NH2 ARG A  21      15.742  -5.485   6.829  1.00  7.41           N  
ATOM    287  H   ARG A  21      11.174  -1.739   2.372  1.00  7.41           H  
ATOM    288  HA  ARG A  21      10.609  -4.189   3.993  1.00  7.41           H  
ATOM    289 1HB  ARG A  21      10.867  -1.403   5.163  1.00  7.41           H  
ATOM    290 2HB  ARG A  21      10.155  -2.772   6.007  1.00  7.41           H  
ATOM    291 1HG  ARG A  21      13.042  -2.737   5.034  1.00  7.41           H  
ATOM    292 2HG  ARG A  21      12.511  -2.267   6.657  1.00  7.41           H  
ATOM    293 1HD  ARG A  21      11.510  -4.491   6.957  1.00  7.41           H  
ATOM    294 2HD  ARG A  21      12.130  -4.966   5.363  1.00  7.41           H  
ATOM    295  HE  ARG A  21      13.645  -4.619   7.835  1.00  7.41           H  
ATOM    296 1HH1 ARG A  21      13.769  -5.077   4.311  1.00  7.41           H  
ATOM    297 2HH1 ARG A  21      15.424  -5.665   4.372  1.00  7.41           H  
ATOM    298 1HH2 ARG A  21      15.772  -5.379   7.835  1.00  7.41           H  
ATOM    299 2HH2 ARG A  21      16.549  -5.833   6.334  1.00  7.41           H  
ATOM    300  N   ASN A  22       8.149  -3.683   4.181  1.00  7.76           N  
ATOM    301  CA  ASN A  22       6.696  -3.567   4.011  1.00  7.76           C  
ATOM    302  C   ASN A  22       6.070  -2.434   4.823  1.00  7.76           C  
ATOM    303  O   ASN A  22       4.875  -2.169   4.713  1.00  7.76           O  
ATOM    304  CB  ASN A  22       6.039  -4.884   4.364  1.00  7.76           C  
ATOM    305  CG  ASN A  22       6.317  -5.952   3.340  1.00  7.76           C  
ATOM    306  OD1 ASN A  22       6.616  -5.663   2.175  1.00  7.76           O  
ATOM    307  ND2 ASN A  22       6.230  -7.188   3.755  1.00  7.76           N  
ATOM    308  H   ASN A  22       8.508  -4.495   4.663  1.00  7.76           H  
ATOM    309  HA  ASN A  22       6.494  -3.352   2.959  1.00  7.76           H  
ATOM    310 1HB  ASN A  22       6.400  -5.221   5.336  1.00  7.76           H  
ATOM    311 2HB  ASN A  22       4.962  -4.741   4.445  1.00  7.76           H  
ATOM    312 1HD2 ASN A  22       6.407  -7.943   3.122  1.00  7.76           H  
ATOM    313 2HD2 ASN A  22       5.988  -7.380   4.706  1.00  7.76           H  
ATOM    314  N   THR A  23       6.881  -1.774   5.642  1.00  7.61           N  
ATOM    315  CA  THR A  23       6.419  -0.655   6.444  1.00  7.61           C  
ATOM    316  C   THR A  23       6.549   0.643   5.669  1.00  7.61           C  
ATOM    317  O   THR A  23       6.037   1.677   6.092  1.00  7.61           O  
ATOM    318  CB  THR A  23       7.281  -0.487   7.697  1.00  7.61           C  
ATOM    319  OG1 THR A  23       8.640  -0.101   7.309  1.00  7.61           O  
ATOM    320  CG2 THR A  23       7.340  -1.789   8.452  1.00  7.61           C  
ATOM    321  H   THR A  23       7.844  -2.058   5.693  1.00  7.61           H  
ATOM    322  HA  THR A  23       5.373  -0.808   6.711  1.00  7.61           H  
ATOM    323  HB  THR A  23       6.850   0.278   8.336  1.00  7.61           H  
ATOM    324  HG1 THR A  23       9.044  -0.829   6.830  1.00  7.61           H  
ATOM    325 1HG2 THR A  23       7.954  -1.668   9.342  1.00  7.61           H  
ATOM    326 2HG2 THR A  23       6.333  -2.086   8.743  1.00  7.61           H  
ATOM    327 3HG2 THR A  23       7.774  -2.558   7.813  1.00  7.61           H  
ATOM    328  N   HIS A  24       7.327   0.607   4.585  1.00  7.07           N  
ATOM    329  CA  HIS A  24       7.642   1.773   3.774  1.00  7.07           C  
ATOM    330  C   HIS A  24       8.318   2.915   4.553  1.00  7.07           C  
ATOM    331  O   HIS A  24       8.313   4.060   4.089  1.00  7.07           O  
ATOM    332  CB  HIS A  24       6.373   2.350   3.129  1.00  7.07           C  
ATOM    333  CG  HIS A  24       5.589   1.428   2.281  1.00  7.07           C  
ATOM    334  ND1 HIS A  24       4.433   1.831   1.644  1.00  7.07           N  
ATOM    335  CD2 HIS A  24       5.762   0.128   1.958  1.00  7.07           C  
ATOM    336  CE1 HIS A  24       3.930   0.821   0.965  1.00  7.07           C  
ATOM    337  NE2 HIS A  24       4.718  -0.228   1.134  1.00  7.07           N  
ATOM    338  H   HIS A  24       7.707  -0.285   4.268  1.00  7.07           H  
ATOM    339  HA  HIS A  24       8.322   1.469   2.978  1.00  7.07           H  
ATOM    340 1HB  HIS A  24       5.715   2.766   3.879  1.00  7.07           H  
ATOM    341 2HB  HIS A  24       6.663   3.151   2.492  1.00  7.07           H  
ATOM    342  HD1 HIS A  24       4.002   2.759   1.720  1.00  7.07           H  
ATOM    343  HD2 HIS A  24       6.524  -0.605   2.222  1.00  7.07           H  
ATOM    344  HE1 HIS A  24       3.016   0.951   0.390  1.00  7.07           H  
ATOM    345  N   ARG A  25       8.963   2.637   5.694  1.00  6.31           N  
ATOM    346  CA  ARG A  25       9.560   3.730   6.473  1.00  6.31           C  
ATOM    347  C   ARG A  25      10.904   4.233   5.953  1.00  6.31           C  
ATOM    348  O   ARG A  25      11.943   4.039   6.586  1.00  6.31           O  
ATOM    349  CB  ARG A  25       9.736   3.301   7.914  1.00  6.31           C  
ATOM    350  CG  ARG A  25       8.448   3.063   8.671  1.00  6.31           C  
ATOM    351  CD  ARG A  25       8.712   2.515  10.026  1.00  6.31           C  
ATOM    352  NE  ARG A  25       9.341   1.198   9.963  1.00  6.31           N  
ATOM    353  CZ  ARG A  25       9.890   0.559  11.024  1.00  6.31           C  
ATOM    354  NH1 ARG A  25       9.862   1.126  12.215  1.00  6.31           N  
ATOM    355  NH2 ARG A  25      10.460  -0.629  10.884  1.00  6.31           N  
ATOM    356  H   ARG A  25       8.957   1.688   6.077  1.00  6.31           H  
ATOM    357  HA  ARG A  25       8.865   4.565   6.457  1.00  6.31           H  
ATOM    358 1HB  ARG A  25      10.305   2.374   7.946  1.00  6.31           H  
ATOM    359 2HB  ARG A  25      10.306   4.058   8.452  1.00  6.31           H  
ATOM    360 1HG  ARG A  25       7.929   4.009   8.792  1.00  6.31           H  
ATOM    361 2HG  ARG A  25       7.820   2.382   8.113  1.00  6.31           H  
ATOM    362 1HD  ARG A  25       9.374   3.185  10.571  1.00  6.31           H  
ATOM    363 2HD  ARG A  25       7.770   2.416  10.562  1.00  6.31           H  
ATOM    364  HE  ARG A  25       9.350   0.731   9.050  1.00  6.31           H  
ATOM    365 1HH1 ARG A  25       9.432   2.033  12.333  1.00  6.31           H  
ATOM    366 2HH1 ARG A  25      10.272   0.654  13.008  1.00  6.31           H  
ATOM    367 1HH2 ARG A  25      10.521  -1.069   9.979  1.00  6.31           H  
ATOM    368 2HH2 ARG A  25      10.864  -1.087  11.686  1.00  6.31           H  
ATOM    369  N   SER A  26      10.874   4.902   4.807  1.00  5.48           N  
ATOM    370  CA  SER A  26      12.096   5.428   4.204  1.00  5.48           C  
ATOM    371  C   SER A  26      12.353   6.870   4.626  1.00  5.48           C  
ATOM    372  O   SER A  26      11.449   7.717   4.625  1.00  5.48           O  
ATOM    373  CB  SER A  26      12.042   5.371   2.704  1.00  5.48           C  
ATOM    374  OG  SER A  26      13.215   5.924   2.151  1.00  5.48           O  
ATOM    375  H   SER A  26       9.970   4.995   4.351  1.00  5.48           H  
ATOM    376  HA  SER A  26      12.936   4.820   4.539  1.00  5.48           H  
ATOM    377 1HB  SER A  26      11.918   4.344   2.371  1.00  5.48           H  
ATOM    378 2HB  SER A  26      11.175   5.934   2.356  1.00  5.48           H  
ATOM    379  HG  SER A  26      13.282   6.830   2.504  1.00  5.48           H  
ATOM    380  N   LEU A  27      13.600   7.171   4.935  1.00  4.70           N  
ATOM    381  CA  LEU A  27      13.942   8.518   5.349  1.00  4.70           C  
ATOM    382  C   LEU A  27      13.694   9.504   4.221  1.00  4.70           C  
ATOM    383  O   LEU A  27      13.933   9.191   3.054  1.00  4.70           O  
ATOM    384  CB  LEU A  27      15.402   8.578   5.795  1.00  4.70           C  
ATOM    385  CG  LEU A  27      15.728   7.771   7.059  1.00  4.70           C  
ATOM    386  CD1 LEU A  27      17.224   7.824   7.320  1.00  4.70           C  
ATOM    387  CD2 LEU A  27      14.942   8.340   8.231  1.00  4.70           C  
ATOM    388  H   LEU A  27      14.309   6.449   4.912  1.00  4.70           H  
ATOM    389  HA  LEU A  27      13.308   8.792   6.192  1.00  4.70           H  
ATOM    390 1HB  LEU A  27      16.030   8.206   4.986  1.00  4.70           H  
ATOM    391 2HB  LEU A  27      15.667   9.619   5.984  1.00  4.70           H  
ATOM    392  HG  LEU A  27      15.447   6.728   6.910  1.00  4.70           H  
ATOM    393 1HD1 LEU A  27      17.458   7.244   8.213  1.00  4.70           H  
ATOM    394 2HD1 LEU A  27      17.757   7.406   6.467  1.00  4.70           H  
ATOM    395 3HD1 LEU A  27      17.532   8.859   7.469  1.00  4.70           H  
ATOM    396 1HD2 LEU A  27      15.165   7.768   9.133  1.00  4.70           H  
ATOM    397 2HD2 LEU A  27      15.222   9.383   8.385  1.00  4.70           H  
ATOM    398 3HD2 LEU A  27      13.874   8.279   8.016  1.00  4.70           H  
ATOM    399  N   SER A  28      13.188  10.685   4.588  1.00  4.04           N  
ATOM    400  CA  SER A  28      12.868  11.814   3.699  1.00  4.04           C  
ATOM    401  C   SER A  28      11.571  11.629   2.888  1.00  4.04           C  
ATOM    402  O   SER A  28      11.091  12.578   2.270  1.00  4.04           O  
ATOM    403  CB  SER A  28      14.027  12.127   2.753  1.00  4.04           C  
ATOM    404  OG  SER A  28      14.005  11.337   1.596  1.00  4.04           O  
ATOM    405  H   SER A  28      13.014  10.819   5.574  1.00  4.04           H  
ATOM    406  HA  SER A  28      12.728  12.693   4.330  1.00  4.04           H  
ATOM    407 1HB  SER A  28      13.986  13.179   2.472  1.00  4.04           H  
ATOM    408 2HB  SER A  28      14.966  11.969   3.279  1.00  4.04           H  
ATOM    409  HG  SER A  28      13.888  10.425   1.902  1.00  4.04           H  
ATOM    410  N   GLY A  29      10.985  10.431   2.902  1.00  3.54           N  
ATOM    411  CA  GLY A  29       9.757  10.176   2.154  1.00  3.54           C  
ATOM    412  C   GLY A  29       9.894  10.396   0.645  1.00  3.54           C  
ATOM    413  O   GLY A  29      10.760   9.814  -0.011  1.00  3.54           O  
ATOM    414  H   GLY A  29      11.383   9.664   3.446  1.00  3.54           H  
ATOM    415 1HA  GLY A  29       9.459   9.149   2.334  1.00  3.54           H  
ATOM    416 2HA  GLY A  29       8.958  10.807   2.542  1.00  3.54           H  
ATOM    417  N   CYS A  30       8.997  11.206   0.095  1.00  3.18           N  
ATOM    418  CA  CYS A  30       8.976  11.501  -1.330  1.00  3.18           C  
ATOM    419  C   CYS A  30      10.015  12.567  -1.704  1.00  3.18           C  
ATOM    420  O   CYS A  30       9.960  13.669  -1.148  1.00  3.18           O  
ATOM    421  CB  CYS A  30       7.611  12.069  -1.746  1.00  3.18           C  
ATOM    422  SG  CYS A  30       6.165  10.972  -1.567  1.00  3.18           S  
ATOM    423  H   CYS A  30       8.309  11.639   0.695  1.00  3.18           H  
ATOM    424  HA  CYS A  30       9.130  10.573  -1.854  1.00  3.18           H  
ATOM    425 1HB  CYS A  30       7.413  12.970  -1.171  1.00  3.18           H  
ATOM    426 2HB  CYS A  30       7.659  12.357  -2.792  1.00  3.18           H  
ATOM    427  N   PRO A  31      10.865  12.357  -2.738  1.00  2.96           N  
ATOM    428  CA  PRO A  31      11.813  13.331  -3.267  1.00  2.96           C  
ATOM    429  C   PRO A  31      11.087  14.597  -3.703  1.00  2.96           C  
ATOM    430  O   PRO A  31      11.666  15.680  -3.745  1.00  2.96           O  
ATOM    431  CB  PRO A  31      12.420  12.600  -4.468  1.00  2.96           C  
ATOM    432  CG  PRO A  31      12.262  11.137  -4.140  1.00  2.96           C  
ATOM    433  CD  PRO A  31      10.947  11.044  -3.398  1.00  2.96           C  
ATOM    434  HA  PRO A  31      12.572  13.550  -2.501  1.00  2.96           H  
ATOM    435 1HB  PRO A  31      11.887  12.885  -5.388  1.00  2.96           H  
ATOM    436 2HB  PRO A  31      13.471  12.897  -4.601  1.00  2.96           H  
ATOM    437 1HG  PRO A  31      12.267  10.538  -5.062  1.00  2.96           H  
ATOM    438 2HG  PRO A  31      13.109  10.789  -3.531  1.00  2.96           H  
ATOM    439 1HD  PRO A  31      10.117  10.916  -4.103  1.00  2.96           H  
ATOM    440 2HD  PRO A  31      11.036  10.221  -2.673  1.00  2.96           H  
ATOM    441  N   ILE A  32       9.794  14.451  -3.985  1.00  2.86           N  
ATOM    442  CA  ILE A  32       8.952  15.548  -4.393  1.00  2.86           C  
ATOM    443  C   ILE A  32       8.859  16.550  -3.259  1.00  2.86           C  
ATOM    444  O   ILE A  32       8.963  17.759  -3.477  1.00  2.86           O  
ATOM    445  CB  ILE A  32       7.526  15.055  -4.643  1.00  2.86           C  
ATOM    446  CG1 ILE A  32       7.452  14.123  -5.823  1.00  2.86           C  
ATOM    447  CG2 ILE A  32       6.611  16.262  -4.849  1.00  2.86           C  
ATOM    448  CD1 ILE A  32       6.108  13.388  -5.888  1.00  2.86           C  
ATOM    449  H   ILE A  32       9.383  13.535  -3.936  1.00  2.86           H  
ATOM    450  HA  ILE A  32       9.369  16.026  -5.278  1.00  2.86           H  
ATOM    451  HB  ILE A  32       7.202  14.492  -3.791  1.00  2.86           H  
ATOM    452 1HG1 ILE A  32       7.590  14.693  -6.742  1.00  2.86           H  
ATOM    453 2HG1 ILE A  32       8.253  13.384  -5.747  1.00  2.86           H  
ATOM    454 1HG2 ILE A  32       5.594  15.929  -5.008  1.00  2.86           H  
ATOM    455 2HG2 ILE A  32       6.645  16.912  -3.972  1.00  2.86           H  
ATOM    456 3HG2 ILE A  32       6.943  16.821  -5.722  1.00  2.86           H  
ATOM    457 1HD1 ILE A  32       6.097  12.725  -6.754  1.00  2.86           H  
ATOM    458 2HD1 ILE A  32       5.963  12.797  -4.977  1.00  2.86           H  
ATOM    459 3HD1 ILE A  32       5.306  14.118  -5.980  1.00  2.86           H  
ATOM    460  N   ALA A  33       8.610  16.044  -2.042  1.00  2.85           N  
ATOM    461  CA  ALA A  33       8.479  16.909  -0.887  1.00  2.85           C  
ATOM    462  C   ALA A  33       9.796  17.583  -0.643  1.00  2.85           C  
ATOM    463  O   ALA A  33       9.856  18.769  -0.322  1.00  2.85           O  
ATOM    464  CB  ALA A  33       8.067  16.128   0.344  1.00  2.85           C  
ATOM    465  H   ALA A  33       8.591  15.040  -1.902  1.00  2.85           H  
ATOM    466  HA  ALA A  33       7.729  17.669  -1.104  1.00  2.85           H  
ATOM    467 1HB  ALA A  33       7.979  16.806   1.187  1.00  2.85           H  
ATOM    468 2HB  ALA A  33       7.120  15.642   0.181  1.00  2.85           H  
ATOM    469 3HB  ALA A  33       8.823  15.372   0.561  1.00  2.85           H  
ATOM    470  N   ALA A  34      10.878  16.823  -0.814  1.00  2.89           N  
ATOM    471  CA  ALA A  34      12.185  17.408  -0.592  1.00  2.89           C  
ATOM    472  C   ALA A  34      12.409  18.560  -1.559  1.00  2.89           C  
ATOM    473  O   ALA A  34      12.865  19.634  -1.163  1.00  2.89           O  
ATOM    474  CB  ALA A  34      13.266  16.360  -0.762  1.00  2.89           C  
ATOM    475  H   ALA A  34      10.769  15.838  -1.072  1.00  2.89           H  
ATOM    476  HA  ALA A  34      12.217  17.800   0.423  1.00  2.89           H  
ATOM    477 1HB  ALA A  34      14.240  16.811  -0.577  1.00  2.89           H  
ATOM    478 2HB  ALA A  34      13.098  15.545  -0.056  1.00  2.89           H  
ATOM    479 3HB  ALA A  34      13.237  15.972  -1.774  1.00  2.89           H  
ATOM    480  N   ALA A  35      12.020  18.367  -2.822  1.00  2.96           N  
ATOM    481  CA  ALA A  35      12.185  19.411  -3.817  1.00  2.96           C  
ATOM    482  C   ALA A  35      11.380  20.650  -3.457  1.00  2.96           C  
ATOM    483  O   ALA A  35      11.882  21.771  -3.577  1.00  2.96           O  
ATOM    484  CB  ALA A  35      11.762  18.895  -5.178  1.00  2.96           C  
ATOM    485  H   ALA A  35      11.649  17.461  -3.106  1.00  2.96           H  
ATOM    486  HA  ALA A  35      13.238  19.685  -3.848  1.00  2.96           H  
ATOM    487 1HB  ALA A  35      11.912  19.671  -5.925  1.00  2.96           H  
ATOM    488 2HB  ALA A  35      12.358  18.019  -5.433  1.00  2.96           H  
ATOM    489 3HB  ALA A  35      10.711  18.619  -5.149  1.00  2.96           H  
ATOM    490  N   GLU A  36      10.147  20.457  -2.975  1.00  3.04           N  
ATOM    491  CA  GLU A  36       9.308  21.586  -2.587  1.00  3.04           C  
ATOM    492  C   GLU A  36       9.910  22.348  -1.413  1.00  3.04           C  
ATOM    493  O   GLU A  36       9.970  23.583  -1.420  1.00  3.04           O  
ATOM    494  CB  GLU A  36       7.884  21.124  -2.248  1.00  3.04           C  
ATOM    495  CG  GLU A  36       6.941  22.271  -1.855  1.00  3.04           C  
ATOM    496  CD  GLU A  36       5.480  21.870  -1.645  1.00  3.04           C  
ATOM    497  OE1 GLU A  36       5.129  20.741  -1.871  1.00  3.04           O  
ATOM    498  OE2 GLU A  36       4.723  22.724  -1.228  1.00  3.04           O  
ATOM    499  H   GLU A  36       9.778  19.505  -2.909  1.00  3.04           H  
ATOM    500  HA  GLU A  36       9.246  22.268  -3.433  1.00  3.04           H  
ATOM    501 1HB  GLU A  36       7.458  20.601  -3.104  1.00  3.04           H  
ATOM    502 2HB  GLU A  36       7.922  20.416  -1.419  1.00  3.04           H  
ATOM    503 1HG  GLU A  36       7.316  22.709  -0.929  1.00  3.04           H  
ATOM    504 2HG  GLU A  36       6.991  23.037  -2.627  1.00  3.04           H  
ATOM    505  N   LYS A  37      10.391  21.613  -0.409  1.00  3.15           N  
ATOM    506  CA  LYS A  37      10.975  22.242   0.765  1.00  3.15           C  
ATOM    507  C   LYS A  37      12.219  23.032   0.380  1.00  3.15           C  
ATOM    508  O   LYS A  37      12.435  24.150   0.870  1.00  3.15           O  
ATOM    509  CB  LYS A  37      11.315  21.172   1.800  1.00  3.15           C  
ATOM    510  CG  LYS A  37      10.090  20.532   2.465  1.00  3.15           C  
ATOM    511  CD  LYS A  37      10.494  19.412   3.411  1.00  3.15           C  
ATOM    512  CE  LYS A  37       9.274  18.743   4.031  1.00  3.15           C  
ATOM    513  NZ  LYS A  37       9.655  17.606   4.921  1.00  3.15           N  
ATOM    514  H   LYS A  37      10.323  20.595  -0.453  1.00  3.15           H  
ATOM    515  HA  LYS A  37      10.249  22.934   1.188  1.00  3.15           H  
ATOM    516 1HB  LYS A  37      11.882  20.373   1.313  1.00  3.15           H  
ATOM    517 2HB  LYS A  37      11.947  21.599   2.575  1.00  3.15           H  
ATOM    518 1HG  LYS A  37       9.552  21.292   3.029  1.00  3.15           H  
ATOM    519 2HG  LYS A  37       9.425  20.139   1.702  1.00  3.15           H  
ATOM    520 1HD  LYS A  37      11.061  18.664   2.853  1.00  3.15           H  
ATOM    521 2HD  LYS A  37      11.126  19.809   4.202  1.00  3.15           H  
ATOM    522 1HE  LYS A  37       8.723  19.479   4.613  1.00  3.15           H  
ATOM    523 2HE  LYS A  37       8.631  18.367   3.233  1.00  3.15           H  
ATOM    524 1HZ  LYS A  37       8.821  17.190   5.311  1.00  3.15           H  
ATOM    525 2HZ  LYS A  37      10.158  16.911   4.383  1.00  3.15           H  
ATOM    526 3HZ  LYS A  37      10.244  17.945   5.669  1.00  3.15           H  
ATOM    527  N   LEU A  38      13.031  22.473  -0.521  1.00  3.28           N  
ATOM    528  CA  LEU A  38      14.223  23.167  -0.967  1.00  3.28           C  
ATOM    529  C   LEU A  38      13.862  24.392  -1.778  1.00  3.28           C  
ATOM    530  O   LEU A  38      14.449  25.458  -1.591  1.00  3.28           O  
ATOM    531  CB  LEU A  38      15.089  22.226  -1.798  1.00  3.28           C  
ATOM    532  CG  LEU A  38      15.753  21.102  -1.012  1.00  3.28           C  
ATOM    533  CD1 LEU A  38      16.373  20.112  -1.978  1.00  3.28           C  
ATOM    534  CD2 LEU A  38      16.801  21.709  -0.093  1.00  3.28           C  
ATOM    535  H   LEU A  38      12.827  21.540  -0.886  1.00  3.28           H  
ATOM    536  HA  LEU A  38      14.788  23.481  -0.093  1.00  3.28           H  
ATOM    537 1HB  LEU A  38      14.461  21.769  -2.563  1.00  3.28           H  
ATOM    538 2HB  LEU A  38      15.870  22.806  -2.289  1.00  3.28           H  
ATOM    539  HG  LEU A  38      15.012  20.579  -0.415  1.00  3.28           H  
ATOM    540 1HD1 LEU A  38      16.847  19.306  -1.419  1.00  3.28           H  
ATOM    541 2HD1 LEU A  38      15.591  19.700  -2.618  1.00  3.28           H  
ATOM    542 3HD1 LEU A  38      17.118  20.619  -2.590  1.00  3.28           H  
ATOM    543 1HD2 LEU A  38      17.284  20.918   0.479  1.00  3.28           H  
ATOM    544 2HD2 LEU A  38      17.547  22.237  -0.692  1.00  3.28           H  
ATOM    545 3HD2 LEU A  38      16.321  22.411   0.589  1.00  3.28           H  
ATOM    546  N   ALA A  39      12.856  24.277  -2.646  1.00  3.43           N  
ATOM    547  CA  ALA A  39      12.476  25.410  -3.465  1.00  3.43           C  
ATOM    548  C   ALA A  39      12.039  26.574  -2.601  1.00  3.43           C  
ATOM    549  O   ALA A  39      12.500  27.700  -2.795  1.00  3.43           O  
ATOM    550  CB  ALA A  39      11.350  25.016  -4.402  1.00  3.43           C  
ATOM    551  H   ALA A  39      12.382  23.383  -2.778  1.00  3.43           H  
ATOM    552  HA  ALA A  39      13.346  25.720  -4.044  1.00  3.43           H  
ATOM    553 1HB  ALA A  39      11.079  25.865  -5.026  1.00  3.43           H  
ATOM    554 2HB  ALA A  39      11.676  24.186  -5.028  1.00  3.43           H  
ATOM    555 3HB  ALA A  39      10.486  24.705  -3.813  1.00  3.43           H  
ATOM    556  N   LYS A  40      11.225  26.284  -1.584  1.00  3.65           N  
ATOM    557  CA  LYS A  40      10.746  27.330  -0.696  1.00  3.65           C  
ATOM    558  C   LYS A  40      11.885  27.900   0.131  1.00  3.65           C  
ATOM    559  O   LYS A  40      11.956  29.112   0.363  1.00  3.65           O  
ATOM    560  CB  LYS A  40       9.634  26.791   0.194  1.00  3.65           C  
ATOM    561  CG  LYS A  40       8.339  26.515  -0.559  1.00  3.65           C  
ATOM    562  CD  LYS A  40       7.261  25.951   0.350  1.00  3.65           C  
ATOM    563  CE  LYS A  40       5.975  25.690  -0.425  1.00  3.65           C  
ATOM    564  NZ  LYS A  40       4.916  25.089   0.432  1.00  3.65           N  
ATOM    565  H   LYS A  40      10.894  25.326  -1.457  1.00  3.65           H  
ATOM    566  HA  LYS A  40      10.336  28.138  -1.305  1.00  3.65           H  
ATOM    567 1HB  LYS A  40       9.964  25.852   0.649  1.00  3.65           H  
ATOM    568 2HB  LYS A  40       9.427  27.498   0.995  1.00  3.65           H  
ATOM    569 1HG  LYS A  40       7.982  27.439  -1.018  1.00  3.65           H  
ATOM    570 2HG  LYS A  40       8.540  25.792  -1.352  1.00  3.65           H  
ATOM    571 1HD  LYS A  40       7.613  25.008   0.774  1.00  3.65           H  
ATOM    572 2HD  LYS A  40       7.056  26.646   1.162  1.00  3.65           H  
ATOM    573 1HE  LYS A  40       5.607  26.627  -0.836  1.00  3.65           H  
ATOM    574 2HE  LYS A  40       6.191  25.012  -1.243  1.00  3.65           H  
ATOM    575 1HZ  LYS A  40       4.084  24.923  -0.128  1.00  3.65           H  
ATOM    576 2HZ  LYS A  40       5.246  24.207   0.812  1.00  3.65           H  
ATOM    577 3HZ  LYS A  40       4.694  25.715   1.188  1.00  3.65           H  
ATOM    578  N   SER A  41      12.809  27.041   0.558  1.00  4.09           N  
ATOM    579  CA  SER A  41      13.926  27.514   1.346  1.00  4.09           C  
ATOM    580  C   SER A  41      14.746  28.494   0.520  1.00  4.09           C  
ATOM    581  O   SER A  41      15.139  29.553   1.013  1.00  4.09           O  
ATOM    582  CB  SER A  41      14.792  26.347   1.779  1.00  4.09           C  
ATOM    583  OG  SER A  41      14.084  25.488   2.641  1.00  4.09           O  
ATOM    584  H   SER A  41      12.724  26.041   0.371  1.00  4.09           H  
ATOM    585  HA  SER A  41      13.543  28.030   2.227  1.00  4.09           H  
ATOM    586 1HB  SER A  41      15.123  25.795   0.902  1.00  4.09           H  
ATOM    587 2HB  SER A  41      15.680  26.724   2.281  1.00  4.09           H  
ATOM    588  HG  SER A  41      13.375  25.079   2.088  1.00  4.09           H  
ATOM    589  N   HIS A  42      14.945  28.177  -0.761  1.00  4.90           N  
ATOM    590  CA  HIS A  42      15.735  29.034  -1.624  1.00  4.90           C  
ATOM    591  C   HIS A  42      15.009  30.361  -1.875  1.00  4.90           C  
ATOM    592  O   HIS A  42      15.638  31.427  -1.908  1.00  4.90           O  
ATOM    593  CB  HIS A  42      16.079  28.323  -2.934  1.00  4.90           C  
ATOM    594  CG  HIS A  42      17.035  27.140  -2.744  1.00  4.90           C  
ATOM    595  ND1 HIS A  42      18.239  27.241  -2.062  1.00  4.90           N  
ATOM    596  CD2 HIS A  42      16.950  25.849  -3.159  1.00  4.90           C  
ATOM    597  CE1 HIS A  42      18.840  26.063  -2.060  1.00  4.90           C  
ATOM    598  NE2 HIS A  42      18.084  25.202  -2.722  1.00  4.90           N  
ATOM    599  H   HIS A  42      14.586  27.293  -1.123  1.00  4.90           H  
ATOM    600  HA  HIS A  42      16.674  29.267  -1.134  1.00  4.90           H  
ATOM    601 1HB  HIS A  42      15.159  27.948  -3.390  1.00  4.90           H  
ATOM    602 2HB  HIS A  42      16.530  29.028  -3.628  1.00  4.90           H  
ATOM    603  HD1 HIS A  42      18.610  28.063  -1.583  1.00  4.90           H  
ATOM    604  HD2 HIS A  42      16.194  25.305  -3.727  1.00  4.90           H  
ATOM    605  HE1 HIS A  42      19.804  25.939  -1.567  1.00  4.90           H  
ATOM    606  N   GLU A  43      13.679  30.320  -2.023  1.00  6.29           N  
ATOM    607  CA  GLU A  43      12.930  31.559  -2.218  1.00  6.29           C  
ATOM    608  C   GLU A  43      13.106  32.481  -1.009  1.00  6.29           C  
ATOM    609  O   GLU A  43      13.218  33.697  -1.163  1.00  6.29           O  
ATOM    610  CB  GLU A  43      11.434  31.284  -2.441  1.00  6.29           C  
ATOM    611  CG  GLU A  43      11.082  30.645  -3.787  1.00  6.29           C  
ATOM    612  CD  GLU A  43       9.606  30.311  -3.928  1.00  6.29           C  
ATOM    613  OE1 GLU A  43       8.879  30.468  -2.972  1.00  6.29           O  
ATOM    614  OE2 GLU A  43       9.210  29.900  -4.995  1.00  6.29           O  
ATOM    615  H   GLU A  43      13.192  29.421  -2.026  1.00  6.29           H  
ATOM    616  HA  GLU A  43      13.326  32.069  -3.096  1.00  6.29           H  
ATOM    617 1HB  GLU A  43      11.073  30.621  -1.656  1.00  6.29           H  
ATOM    618 2HB  GLU A  43      10.879  32.218  -2.358  1.00  6.29           H  
ATOM    619 1HG  GLU A  43      11.359  31.337  -4.580  1.00  6.29           H  
ATOM    620 2HG  GLU A  43      11.669  29.745  -3.916  1.00  6.29           H  
ATOM    621  N   LYS A  44      13.138  31.896   0.195  1.00  8.43           N  
ATOM    622  CA  LYS A  44      13.329  32.660   1.424  1.00  8.43           C  
ATOM    623  C   LYS A  44      14.752  33.222   1.539  1.00  8.43           C  
ATOM    624  O   LYS A  44      14.948  34.343   2.013  1.00  8.43           O  
ATOM    625  CB  LYS A  44      12.997  31.794   2.641  1.00  8.43           C  
ATOM    626  CG  LYS A  44      11.510  31.473   2.795  1.00  8.43           C  
ATOM    627  CD  LYS A  44      11.259  30.573   3.994  1.00  8.43           C  
ATOM    628  CE  LYS A  44       9.782  30.237   4.137  1.00  8.43           C  
ATOM    629  NZ  LYS A  44       9.530  29.336   5.297  1.00  8.43           N  
ATOM    630  H   LYS A  44      12.996  30.885   0.253  1.00  8.43           H  
ATOM    631  HA  LYS A  44      12.642  33.506   1.407  1.00  8.43           H  
ATOM    632 1HB  LYS A  44      13.533  30.849   2.565  1.00  8.43           H  
ATOM    633 2HB  LYS A  44      13.336  32.292   3.546  1.00  8.43           H  
ATOM    634 1HG  LYS A  44      10.951  32.398   2.920  1.00  8.43           H  
ATOM    635 2HG  LYS A  44      11.154  30.975   1.894  1.00  8.43           H  
ATOM    636 1HD  LYS A  44      11.821  29.645   3.866  1.00  8.43           H  
ATOM    637 2HD  LYS A  44      11.605  31.066   4.901  1.00  8.43           H  
ATOM    638 1HE  LYS A  44       9.218  31.158   4.275  1.00  8.43           H  
ATOM    639 2HE  LYS A  44       9.440  29.744   3.225  1.00  8.43           H  
ATOM    640 1HZ  LYS A  44       8.542  29.134   5.360  1.00  8.43           H  
ATOM    641 2HZ  LYS A  44      10.042  28.474   5.170  1.00  8.43           H  
ATOM    642 3HZ  LYS A  44       9.835  29.787   6.147  1.00  8.43           H  
ATOM    643  N   GLN A  45      15.750  32.440   1.108  1.00 11.47           N  
ATOM    644  CA  GLN A  45      17.154  32.858   1.151  1.00 11.47           C  
ATOM    645  C   GLN A  45      17.453  34.048   0.241  1.00 11.47           C  
ATOM    646  O   GLN A  45      18.244  34.925   0.591  1.00 11.47           O  
ATOM    647  CB  GLN A  45      18.069  31.709   0.713  1.00 11.47           C  
ATOM    648  CG  GLN A  45      18.173  30.537   1.669  1.00 11.47           C  
ATOM    649  CD  GLN A  45      18.883  29.335   1.023  1.00 11.47           C  
ATOM    650  OE1 GLN A  45      19.038  29.279  -0.215  1.00 11.47           O  
ATOM    651  NE2 GLN A  45      19.311  28.380   1.847  1.00 11.47           N  
ATOM    652  H   GLN A  45      15.523  31.507   0.762  1.00 11.47           H  
ATOM    653  HA  GLN A  45      17.393  33.143   2.175  1.00 11.47           H  
ATOM    654 1HB  GLN A  45      17.714  31.324  -0.240  1.00 11.47           H  
ATOM    655 2HB  GLN A  45      19.073  32.095   0.547  1.00 11.47           H  
ATOM    656 1HG  GLN A  45      18.762  30.852   2.530  1.00 11.47           H  
ATOM    657 2HG  GLN A  45      17.190  30.240   1.992  1.00 11.47           H  
ATOM    658 1HE2 GLN A  45      19.779  27.574   1.484  1.00 11.47           H  
ATOM    659 2HE2 GLN A  45      19.166  28.470   2.834  1.00 11.47           H  
ATOM    660  N   GLN A  46      16.835  34.064  -0.939  1.00 15.25           N  
ATOM    661  CA  GLN A  46      17.092  35.109  -1.924  1.00 15.25           C  
ATOM    662  C   GLN A  46      16.662  36.521  -1.470  1.00 15.25           C  
ATOM    663  O   GLN A  46      15.476  36.739  -1.191  1.00 15.25           O  
ATOM    664  CB  GLN A  46      16.334  34.758  -3.210  1.00 15.25           C  
ATOM    665  CG  GLN A  46      16.362  35.816  -4.326  1.00 15.25           C  
ATOM    666  CD  GLN A  46      17.701  36.031  -5.006  1.00 15.25           C  
ATOM    667  OE1 GLN A  46      18.320  35.100  -5.541  1.00 15.25           O  
ATOM    668  NE2 GLN A  46      18.149  37.280  -4.998  1.00 15.25           N  
ATOM    669  H   GLN A  46      16.204  33.295  -1.174  1.00 15.25           H  
ATOM    670  HA  GLN A  46      18.147  35.067  -2.131  1.00 15.25           H  
ATOM    671 1HB  GLN A  46      16.735  33.828  -3.617  1.00 15.25           H  
ATOM    672 2HB  GLN A  46      15.286  34.563  -2.959  1.00 15.25           H  
ATOM    673 1HG  GLN A  46      15.645  35.520  -5.088  1.00 15.25           H  
ATOM    674 2HG  GLN A  46      16.060  36.769  -3.893  1.00 15.25           H  
ATOM    675 1HE2 GLN A  46      19.018  37.508  -5.431  1.00 15.25           H  
ATOM    676 2HE2 GLN A  46      17.605  38.007  -4.515  1.00 15.25           H  
ATOM    677  N   PRO A  47      17.581  37.520  -1.430  1.00 19.18           N  
ATOM    678  CA  PRO A  47      17.292  38.890  -1.063  1.00 19.18           C  
ATOM    679  C   PRO A  47      16.460  39.557  -2.135  1.00 19.18           C  
ATOM    680  O   PRO A  47      16.589  39.249  -3.325  1.00 19.18           O  
ATOM    681  CB  PRO A  47      18.682  39.524  -0.925  1.00 19.18           C  
ATOM    682  CG  PRO A  47      19.577  38.691  -1.802  1.00 19.18           C  
ATOM    683  CD  PRO A  47      19.026  37.274  -1.696  1.00 19.18           C  
ATOM    684  HA  PRO A  47      16.760  38.895  -0.100  1.00 19.18           H  
ATOM    685 1HB  PRO A  47      18.643  40.577  -1.238  1.00 19.18           H  
ATOM    686 2HB  PRO A  47      18.992  39.515   0.130  1.00 19.18           H  
ATOM    687 1HG  PRO A  47      19.558  39.077  -2.831  1.00 19.18           H  
ATOM    688 2HG  PRO A  47      20.619  38.766  -1.455  1.00 19.18           H  
ATOM    689 1HD  PRO A  47      19.218  36.787  -2.642  1.00 19.18           H  
ATOM    690 2HD  PRO A  47      19.483  36.736  -0.848  1.00 19.18           H  
ATOM    691  N   GLN A  48      15.647  40.520  -1.726  1.00 22.35           N  
ATOM    692  CA  GLN A  48      14.827  41.242  -2.687  1.00 22.35           C  
ATOM    693  C   GLN A  48      15.385  42.635  -2.981  1.00 22.35           C  
ATOM    694  O   GLN A  48      15.092  43.236  -4.012  1.00 22.35           O  
ATOM    695  CB  GLN A  48      13.406  41.319  -2.143  1.00 22.35           C  
ATOM    696  CG  GLN A  48      12.807  39.924  -1.844  1.00 22.35           C  
ATOM    697  CD  GLN A  48      12.677  39.026  -3.070  1.00 22.35           C  
ATOM    698  OE1 GLN A  48      12.007  39.397  -4.040  1.00 22.35           O  
ATOM    699  NE2 GLN A  48      13.306  37.840  -3.038  1.00 22.35           N  
ATOM    700  H   GLN A  48      15.567  40.724  -0.740  1.00 22.35           H  
ATOM    701  HA  GLN A  48      14.813  40.682  -3.622  1.00 22.35           H  
ATOM    702 1HB  GLN A  48      13.393  41.903  -1.225  1.00 22.35           H  
ATOM    703 2HB  GLN A  48      12.763  41.820  -2.866  1.00 22.35           H  
ATOM    704 1HG  GLN A  48      13.451  39.413  -1.127  1.00 22.35           H  
ATOM    705 2HG  GLN A  48      11.813  40.055  -1.418  1.00 22.35           H  
ATOM    706 1HE2 GLN A  48      13.232  37.224  -3.818  1.00 22.35           H  
ATOM    707 2HE2 GLN A  48      13.866  37.540  -2.227  1.00 22.35           H  
ATOM    708  N   THR A  49      16.198  43.146  -2.056  1.00 24.15           N  
ATOM    709  CA  THR A  49      16.778  44.501  -2.092  1.00 24.15           C  
ATOM    710  C   THR A  49      15.760  45.601  -2.456  1.00 24.15           C  
ATOM    711  O   THR A  49      16.099  46.566  -3.141  1.00 24.15           O  
ATOM    712  CB  THR A  49      17.932  44.556  -3.114  1.00 24.15           C  
ATOM    713  OG1 THR A  49      17.406  44.504  -4.459  1.00 24.15           O  
ATOM    714  CG2 THR A  49      18.853  43.344  -2.899  1.00 24.15           C  
ATOM    715  H   THR A  49      16.421  42.563  -1.268  1.00 24.15           H  
ATOM    716  HA  THR A  49      17.177  44.725  -1.103  1.00 24.15           H  
ATOM    717  HB  THR A  49      18.505  45.473  -2.984  1.00 24.15           H  
ATOM    718  HG1 THR A  49      16.521  44.086  -4.456  1.00 24.15           H  
ATOM    719 1HG2 THR A  49      19.668  43.376  -3.620  1.00 24.15           H  
ATOM    720 2HG2 THR A  49      19.260  43.370  -1.890  1.00 24.15           H  
ATOM    721 3HG2 THR A  49      18.291  42.421  -3.037  1.00 24.15           H  
ATOM    722  N   GLY A  50      14.528  45.467  -1.960  1.00 24.67           N  
ATOM    723  CA  GLY A  50      13.441  46.402  -2.252  1.00 24.67           C  
ATOM    724  C   GLY A  50      12.997  47.240  -1.054  1.00 24.67           C  
ATOM    725  O   GLY A  50      11.876  47.739  -1.036  1.00 24.67           O  
ATOM    726  H   GLY A  50      14.330  44.659  -1.391  1.00 24.67           H  
ATOM    727 1HA  GLY A  50      13.753  47.066  -3.058  1.00 24.67           H  
ATOM    728 2HA  GLY A  50      12.589  45.840  -2.632  1.00 24.67           H  
ATOM    729  N   ASP A  51      13.845  47.346  -0.035  1.00 24.67           N  
ATOM    730  CA  ASP A  51      13.518  48.074   1.192  1.00 24.67           C  
ATOM    731  C   ASP A  51      13.844  49.584   1.098  1.00 24.67           C  
ATOM    732  O   ASP A  51      15.020  49.971   1.190  1.00 24.67           O  
ATOM    733  CB  ASP A  51      14.260  47.431   2.363  1.00 24.67           C  
ATOM    734  CG  ASP A  51      13.994  48.055   3.749  1.00 24.67           C  
ATOM    735  OD1 ASP A  51      13.526  49.195   3.851  1.00 24.67           O  
ATOM    736  OD2 ASP A  51      14.288  47.362   4.726  1.00 24.67           O  
ATOM    737  H   ASP A  51      14.751  46.912  -0.127  1.00 24.67           H  
ATOM    738  HA  ASP A  51      12.464  47.911   1.371  1.00 24.67           H  
ATOM    739 1HB  ASP A  51      13.995  46.373   2.411  1.00 24.67           H  
ATOM    740 2HB  ASP A  51      15.331  47.483   2.168  1.00 24.67           H  
ATOM    741  N   PRO A  52      12.829  50.470   0.993  1.00 24.67           N  
ATOM    742  CA  PRO A  52      12.970  51.891   0.766  1.00 24.67           C  
ATOM    743  C   PRO A  52      13.586  52.617   1.950  1.00 24.67           C  
ATOM    744  O   PRO A  52      14.048  53.755   1.808  1.00 24.67           O  
ATOM    745  CB  PRO A  52      11.522  52.349   0.548  1.00 24.67           C  
ATOM    746  CG  PRO A  52      10.690  51.358   1.319  1.00 24.67           C  
ATOM    747  CD  PRO A  52      11.424  50.046   1.210  1.00 24.67           C  
ATOM    748  HA  PRO A  52      13.566  52.047  -0.144  1.00 24.67           H  
ATOM    749 1HB  PRO A  52      11.397  53.381   0.909  1.00 24.67           H  
ATOM    750 2HB  PRO A  52      11.286  52.353  -0.526  1.00 24.67           H  
ATOM    751 1HG  PRO A  52      10.580  51.691   2.363  1.00 24.67           H  
ATOM    752 2HG  PRO A  52       9.678  51.309   0.895  1.00 24.67           H  
ATOM    753 1HD  PRO A  52      11.314  49.522   2.175  1.00 24.67           H  
ATOM    754 2HD  PRO A  52      11.037  49.477   0.363  1.00 24.67           H  
ATOM    755  N   SER A  53      13.599  51.994   3.141  1.00 24.67           N  
ATOM    756  CA  SER A  53      14.150  52.718   4.275  1.00 24.67           C  
ATOM    757  C   SER A  53      15.662  52.580   4.276  1.00 24.67           C  
ATOM    758  O   SER A  53      16.384  53.410   4.843  1.00 24.67           O  
ATOM    759  CB  SER A  53      13.548  52.235   5.591  1.00 24.67           C  
ATOM    760  OG  SER A  53      13.949  50.932   5.922  1.00 24.67           O  
ATOM    761  H   SER A  53      13.280  51.024   3.276  1.00 24.67           H  
ATOM    762  HA  SER A  53      13.903  53.774   4.167  1.00 24.67           H  
ATOM    763 1HB  SER A  53      13.833  52.916   6.390  1.00 24.67           H  
ATOM    764 2HB  SER A  53      12.463  52.266   5.512  1.00 24.67           H  
ATOM    765  HG  SER A  53      13.720  50.358   5.155  1.00 24.67           H  
ATOM    766  N   LYS A  54      16.162  51.556   3.579  1.00 24.67           N  
ATOM    767  CA  LYS A  54      17.594  51.359   3.521  1.00 24.67           C  
ATOM    768  C   LYS A  54      18.092  52.188   2.364  1.00 24.67           C  
ATOM    769  O   LYS A  54      19.145  52.819   2.438  1.00 24.67           O  
ATOM    770  CB  LYS A  54      17.927  49.878   3.385  1.00 24.67           C  
ATOM    771  CG  LYS A  54      17.583  49.081   4.656  1.00 24.67           C  
ATOM    772  CD  LYS A  54      17.917  47.602   4.534  1.00 24.67           C  
ATOM    773  CE  LYS A  54      17.637  46.861   5.846  1.00 24.67           C  
ATOM    774  NZ  LYS A  54      16.185  46.920   6.221  1.00 24.67           N  
ATOM    775  H   LYS A  54      15.549  50.910   3.079  1.00 24.67           H  
ATOM    776  HA  LYS A  54      18.049  51.733   4.437  1.00 24.67           H  
ATOM    777 1HB  LYS A  54      17.360  49.450   2.553  1.00 24.67           H  
ATOM    778 2HB  LYS A  54      18.987  49.755   3.168  1.00 24.67           H  
ATOM    779 1HG  LYS A  54      18.125  49.500   5.501  1.00 24.67           H  
ATOM    780 2HG  LYS A  54      16.511  49.180   4.856  1.00 24.67           H  
ATOM    781 1HD  LYS A  54      17.303  47.160   3.749  1.00 24.67           H  
ATOM    782 2HD  LYS A  54      18.965  47.479   4.271  1.00 24.67           H  
ATOM    783 1HE  LYS A  54      17.926  45.819   5.730  1.00 24.67           H  
ATOM    784 2HE  LYS A  54      18.227  47.304   6.648  1.00 24.67           H  
ATOM    785 1HZ  LYS A  54      16.018  46.426   7.073  1.00 24.67           H  
ATOM    786 2HZ  LYS A  54      15.889  47.878   6.333  1.00 24.67           H  
ATOM    787 3HZ  LYS A  54      15.592  46.517   5.479  1.00 24.67           H  
ATOM    788  N   SER A  55      17.266  52.284   1.318  1.00 24.67           N  
ATOM    789  CA  SER A  55      17.646  53.117   0.190  1.00 24.67           C  
ATOM    790  C   SER A  55      17.690  54.577   0.650  1.00 24.67           C  
ATOM    791  O   SER A  55      18.657  55.301   0.378  1.00 24.67           O  
ATOM    792  CB  SER A  55      16.653  52.958  -0.944  1.00 24.67           C  
ATOM    793  OG  SER A  55      16.684  51.654  -1.466  1.00 24.67           O  
ATOM    794  H   SER A  55      16.407  51.729   1.294  1.00 24.67           H  
ATOM    795  HA  SER A  55      18.639  52.824  -0.152  1.00 24.67           H  
ATOM    796 1HB  SER A  55      15.654  53.187  -0.584  1.00 24.67           H  
ATOM    797 2HB  SER A  55      16.887  53.672  -1.729  1.00 24.67           H  
ATOM    798  HG  SER A  55      16.385  51.074  -0.751  1.00 24.67           H  
ATOM    799  N   SER A  56      16.674  54.984   1.425  1.00 24.67           N  
ATOM    800  CA  SER A  56      16.623  56.343   1.927  1.00 24.67           C  
ATOM    801  C   SER A  56      17.796  56.618   2.857  1.00 24.67           C  
ATOM    802  O   SER A  56      18.465  57.647   2.721  1.00 24.67           O  
ATOM    803  CB  SER A  56      15.324  56.581   2.674  1.00 24.67           C  
ATOM    804  OG  SER A  56      14.220  56.493   1.811  1.00 24.67           O  
ATOM    805  H   SER A  56      15.891  54.364   1.625  1.00 24.67           H  
ATOM    806  HA  SER A  56      16.678  57.029   1.081  1.00 24.67           H  
ATOM    807 1HB  SER A  56      15.224  55.847   3.473  1.00 24.67           H  
ATOM    808 2HB  SER A  56      15.351  57.566   3.135  1.00 24.67           H  
ATOM    809  HG  SER A  56      14.124  55.537   1.606  1.00 24.67           H  
ATOM    810  N   SER A  57      18.119  55.667   3.745  1.00 24.67           N  
ATOM    811  CA  SER A  57      19.240  55.868   4.650  1.00 24.67           C  
ATOM    812  C   SER A  57      20.542  56.025   3.872  1.00 24.67           C  
ATOM    813  O   SER A  57      21.338  56.915   4.159  1.00 24.67           O  
ATOM    814  CB  SER A  57      19.363  54.691   5.598  1.00 24.67           C  
ATOM    815  OG  SER A  57      18.246  54.603   6.449  1.00 24.67           O  
ATOM    816  H   SER A  57      17.556  54.823   3.847  1.00 24.67           H  
ATOM    817  HA  SER A  57      19.065  56.777   5.225  1.00 24.67           H  
ATOM    818 1HB  SER A  57      19.458  53.770   5.021  1.00 24.67           H  
ATOM    819 2HB  SER A  57      20.267  54.800   6.189  1.00 24.67           H  
ATOM    820  HG  SER A  57      17.505  54.276   5.886  1.00 24.67           H  
ATOM    821  N   ASN A  58      20.734  55.215   2.833  1.00 24.67           N  
ATOM    822  CA  ASN A  58      21.950  55.273   2.033  1.00 24.67           C  
ATOM    823  C   ASN A  58      22.100  56.607   1.298  1.00 24.67           C  
ATOM    824  O   ASN A  58      23.220  57.053   1.038  1.00 24.67           O  
ATOM    825  CB  ASN A  58      21.986  54.116   1.055  1.00 24.67           C  
ATOM    826  CG  ASN A  58      22.265  52.796   1.736  1.00 24.67           C  
ATOM    827  OD1 ASN A  58      22.823  52.747   2.841  1.00 24.67           O  
ATOM    828  ND2 ASN A  58      21.888  51.721   1.092  1.00 24.67           N  
ATOM    829  H   ASN A  58      20.042  54.496   2.619  1.00 24.67           H  
ATOM    830  HA  ASN A  58      22.803  55.180   2.705  1.00 24.67           H  
ATOM    831 1HB  ASN A  58      21.025  54.048   0.543  1.00 24.67           H  
ATOM    832 2HB  ASN A  58      22.749  54.298   0.301  1.00 24.67           H  
ATOM    833 1HD2 ASN A  58      22.042  50.819   1.493  1.00 24.67           H  
ATOM    834 2HD2 ASN A  58      21.438  51.804   0.205  1.00 24.67           H  
ATOM    835  N   SER A  59      20.975  57.249   0.973  1.00 24.67           N  
ATOM    836  CA  SER A  59      20.981  58.533   0.276  1.00 24.67           C  
ATOM    837  C   SER A  59      21.228  59.735   1.205  1.00 24.67           C  
ATOM    838  O   SER A  59      21.333  60.864   0.715  1.00 24.67           O  
ATOM    839  CB  SER A  59      19.664  58.762  -0.453  1.00 24.67           C  
ATOM    840  OG  SER A  59      18.605  59.058   0.433  1.00 24.67           O  
ATOM    841  H   SER A  59      20.077  56.807   1.178  1.00 24.67           H  
ATOM    842  HA  SER A  59      21.782  58.508  -0.461  1.00 24.67           H  
ATOM    843 1HB  SER A  59      19.777  59.568  -1.172  1.00 24.67           H  
ATOM    844 2HB  SER A  59      19.417  57.858  -1.009  1.00 24.67           H  
ATOM    845  HG  SER A  59      18.699  58.470   1.214  1.00 24.67           H  
ATOM    846  N   ASP A  60      21.238  59.509   2.528  1.00 24.67           N  
ATOM    847  CA  ASP A  60      21.356  60.584   3.509  1.00 24.67           C  
ATOM    848  C   ASP A  60      22.791  60.733   4.029  1.00 24.67           C  
ATOM    849  O   ASP A  60      23.526  61.615   3.580  1.00 24.67           O  
ATOM    850  OXT ASP A  60      23.104  60.171   5.079  1.00 24.67           O  
ATOM    851  CB  ASP A  60      20.386  60.317   4.673  1.00 24.67           C  
ATOM    852  CG  ASP A  60      20.281  61.462   5.692  1.00 24.67           C  
ATOM    853  OD1 ASP A  60      19.660  62.450   5.372  1.00 24.67           O  
ATOM    854  OD2 ASP A  60      20.800  61.335   6.778  1.00 24.67           O  
ATOM    855  H   ASP A  60      21.173  58.553   2.880  1.00 24.67           H  
ATOM    856  HA  ASP A  60      21.069  61.518   3.030  1.00 24.67           H  
ATOM    857 1HB  ASP A  60      19.391  60.114   4.267  1.00 24.67           H  
ATOM    858 2HB  ASP A  60      20.702  59.410   5.196  1.00 24.67           H  
TER     859
ENDMDL

