REMARK ID 642983 MODEL 1 line_14_sample131
PFRMAT TS
TARGET line_14_sample131
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   LEU A   1       0.409   0.000  -0.127  1.00 24.32           N  
ATOM      2  CA  LEU A   1       1.743   0.056   0.456  1.00 24.32           C  
ATOM      3  C   LEU A   1       2.535   1.223  -0.111  1.00 24.32           C  
ATOM      4  O   LEU A   1       2.350   1.607  -1.267  1.00 24.32           O  
ATOM      5  CB  LEU A   1       2.501  -1.250   0.183  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.868  -2.530   0.755  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       2.684  -3.737   0.308  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       1.827  -2.437   2.274  1.00 24.32           C  
ATOM      9 1H   LEU A   1      -0.183  -0.590   0.438  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.024   0.933  -0.160  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.467  -0.374  -1.062  1.00 24.32           H  
ATOM     12  HA  LEU A   1       1.648   0.194   1.532  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       2.590  -1.378  -0.894  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       3.506  -1.159   0.598  1.00 24.32           H  
ATOM     15  HG  LEU A   1       0.855  -2.642   0.369  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       2.235  -4.647   0.705  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       2.697  -3.784  -0.781  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       3.704  -3.645   0.679  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       1.377  -3.343   2.683  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       2.841  -2.330   2.659  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       1.233  -1.572   2.569  1.00 24.32           H  
ATOM     22  N   THR A   2       3.420   1.779   0.705  1.00 23.10           N  
ATOM     23  CA  THR A   2       4.261   2.895   0.282  1.00 23.10           C  
ATOM     24  C   THR A   2       5.741   2.573   0.414  1.00 23.10           C  
ATOM     25  O   THR A   2       6.189   2.043   1.432  1.00 23.10           O  
ATOM     26  CB  THR A   2       3.926   4.168   1.082  1.00 23.10           C  
ATOM     27  OG1 THR A   2       2.559   4.527   0.843  1.00 23.10           O  
ATOM     28  CG2 THR A   2       4.851   5.331   0.690  1.00 23.10           C  
ATOM     29  H   THR A   2       3.527   1.425   1.645  1.00 23.10           H  
ATOM     30  HA  THR A   2       4.064   3.100  -0.770  1.00 23.10           H  
ATOM     31  HB  THR A   2       4.044   3.962   2.137  1.00 23.10           H  
ATOM     32  HG1 THR A   2       2.431   4.688  -0.098  1.00 23.10           H  
ATOM     33 1HG2 THR A   2       4.591   6.212   1.273  1.00 23.10           H  
ATOM     34 2HG2 THR A   2       5.889   5.068   0.891  1.00 23.10           H  
ATOM     35 3HG2 THR A   2       4.736   5.551  -0.368  1.00 23.10           H  
ATOM     36  N   ASN A   3       6.487   2.885  -0.637  1.00 20.81           N  
ATOM     37  CA  ASN A   3       7.928   2.695  -0.676  1.00 20.81           C  
ATOM     38  C   ASN A   3       8.621   3.970  -0.218  1.00 20.81           C  
ATOM     39  O   ASN A   3       8.467   5.020  -0.841  1.00 20.81           O  
ATOM     40  CB  ASN A   3       8.384   2.304  -2.067  1.00 20.81           C  
ATOM     41  CG  ASN A   3       7.833   0.971  -2.509  1.00 20.81           C  
ATOM     42  OD1 ASN A   3       7.905  -0.024  -1.778  1.00 20.81           O  
ATOM     43  ND2 ASN A   3       7.281   0.935  -3.696  1.00 20.81           N  
ATOM     44  H   ASN A   3       6.032   3.295  -1.441  1.00 20.81           H  
ATOM     45  HA  ASN A   3       8.201   1.902   0.024  1.00 20.81           H  
ATOM     46 1HB  ASN A   3       8.074   3.069  -2.780  1.00 20.81           H  
ATOM     47 2HB  ASN A   3       9.473   2.259  -2.090  1.00 20.81           H  
ATOM     48 1HD2 ASN A   3       6.899   0.078  -4.045  1.00 20.81           H  
ATOM     49 2HD2 ASN A   3       7.246   1.762  -4.258  1.00 20.81           H  
ATOM     50  N   PHE A   4       9.352   3.893   0.883  1.00 17.70           N  
ATOM     51  CA  PHE A   4       9.996   5.080   1.427  1.00 17.70           C  
ATOM     52  C   PHE A   4      11.482   5.098   1.123  1.00 17.70           C  
ATOM     53  O   PHE A   4      12.224   4.218   1.562  1.00 17.70           O  
ATOM     54  CB  PHE A   4       9.812   5.136   2.938  1.00 17.70           C  
ATOM     55  CG  PHE A   4       8.393   5.304   3.367  1.00 17.70           C  
ATOM     56  CD1 PHE A   4       7.575   4.198   3.509  1.00 17.70           C  
ATOM     57  CD2 PHE A   4       7.868   6.556   3.628  1.00 17.70           C  
ATOM     58  CE1 PHE A   4       6.271   4.335   3.910  1.00 17.70           C  
ATOM     59  CE2 PHE A   4       6.554   6.699   4.029  1.00 17.70           C  
ATOM     60  CZ  PHE A   4       5.755   5.584   4.171  1.00 17.70           C  
ATOM     61  H   PHE A   4       9.447   3.006   1.356  1.00 17.70           H  
ATOM     62  HA  PHE A   4       9.541   5.965   0.980  1.00 17.70           H  
ATOM     63 1HB  PHE A   4      10.196   4.220   3.385  1.00 17.70           H  
ATOM     64 2HB  PHE A   4      10.396   5.965   3.343  1.00 17.70           H  
ATOM     65  HD1 PHE A   4       7.976   3.204   3.300  1.00 17.70           H  
ATOM     66  HD2 PHE A   4       8.504   7.434   3.516  1.00 17.70           H  
ATOM     67  HE1 PHE A   4       5.644   3.448   4.015  1.00 17.70           H  
ATOM     68  HE2 PHE A   4       6.150   7.689   4.233  1.00 17.70           H  
ATOM     69  HZ  PHE A   4       4.718   5.691   4.487  1.00 17.70           H  
ATOM     70  N   LYS A   5      11.920   6.090   0.359  1.00 14.36           N  
ATOM     71  CA  LYS A   5      13.331   6.188   0.023  1.00 14.36           C  
ATOM     72  C   LYS A   5      14.049   6.912   1.142  1.00 14.36           C  
ATOM     73  O   LYS A   5      13.706   8.050   1.469  1.00 14.36           O  
ATOM     74  CB  LYS A   5      13.545   6.922  -1.298  1.00 14.36           C  
ATOM     75  CG  LYS A   5      15.004   6.980  -1.742  1.00 14.36           C  
ATOM     76  CD  LYS A   5      15.155   7.680  -3.087  1.00 14.36           C  
ATOM     77  CE  LYS A   5      16.617   7.755  -3.506  1.00 14.36           C  
ATOM     78  NZ  LYS A   5      16.784   8.439  -4.817  1.00 14.36           N  
ATOM     79  H   LYS A   5      11.266   6.779   0.012  1.00 14.36           H  
ATOM     80  HA  LYS A   5      13.751   5.184  -0.057  1.00 14.36           H  
ATOM     81 1HB  LYS A   5      12.968   6.435  -2.085  1.00 14.36           H  
ATOM     82 2HB  LYS A   5      13.183   7.945  -1.208  1.00 14.36           H  
ATOM     83 1HG  LYS A   5      15.592   7.514  -0.989  1.00 14.36           H  
ATOM     84 2HG  LYS A   5      15.395   5.967  -1.822  1.00 14.36           H  
ATOM     85 1HD  LYS A   5      14.594   7.135  -3.847  1.00 14.36           H  
ATOM     86 2HD  LYS A   5      14.753   8.691  -3.018  1.00 14.36           H  
ATOM     87 1HE  LYS A   5      17.177   8.302  -2.747  1.00 14.36           H  
ATOM     88 2HE  LYS A   5      17.019   6.745  -3.581  1.00 14.36           H  
ATOM     89 1HZ  LYS A   5      17.764   8.469  -5.059  1.00 14.36           H  
ATOM     90 2HZ  LYS A   5      16.277   7.932  -5.529  1.00 14.36           H  
ATOM     91 3HZ  LYS A   5      16.425   9.381  -4.754  1.00 14.36           H  
ATOM     92  N   LEU A   6      15.014   6.246   1.747  1.00 11.35           N  
ATOM     93  CA  LEU A   6      15.735   6.821   2.865  1.00 11.35           C  
ATOM     94  C   LEU A   6      17.167   7.138   2.478  1.00 11.35           C  
ATOM     95  O   LEU A   6      17.742   6.475   1.613  1.00 11.35           O  
ATOM     96  CB  LEU A   6      15.708   5.858   4.043  1.00 11.35           C  
ATOM     97  CG  LEU A   6      14.309   5.418   4.497  1.00 11.35           C  
ATOM     98  CD1 LEU A   6      14.449   4.415   5.619  1.00 11.35           C  
ATOM     99  CD2 LEU A   6      13.507   6.628   4.933  1.00 11.35           C  
ATOM    100  H   LEU A   6      15.241   5.313   1.432  1.00 11.35           H  
ATOM    101  HA  LEU A   6      15.246   7.749   3.160  1.00 11.35           H  
ATOM    102 1HB  LEU A   6      16.281   4.969   3.790  1.00 11.35           H  
ATOM    103 2HB  LEU A   6      16.177   6.352   4.882  1.00 11.35           H  
ATOM    104  HG  LEU A   6      13.793   4.926   3.667  1.00 11.35           H  
ATOM    105 1HD1 LEU A   6      13.460   4.085   5.936  1.00 11.35           H  
ATOM    106 2HD1 LEU A   6      15.022   3.557   5.267  1.00 11.35           H  
ATOM    107 3HD1 LEU A   6      14.963   4.875   6.457  1.00 11.35           H  
ATOM    108 1HD2 LEU A   6      12.512   6.310   5.249  1.00 11.35           H  
ATOM    109 2HD2 LEU A   6      14.013   7.120   5.764  1.00 11.35           H  
ATOM    110 3HD2 LEU A   6      13.414   7.326   4.101  1.00 11.35           H  
ATOM    111  N   LYS A   7      17.742   8.141   3.126  1.00  8.97           N  
ATOM    112  CA  LYS A   7      19.137   8.499   2.916  1.00  8.97           C  
ATOM    113  C   LYS A   7      19.742   9.006   4.210  1.00  8.97           C  
ATOM    114  O   LYS A   7      19.170   9.869   4.876  1.00  8.97           O  
ATOM    115  CB  LYS A   7      19.269   9.561   1.822  1.00  8.97           C  
ATOM    116  CG  LYS A   7      20.712   9.944   1.474  1.00  8.97           C  
ATOM    117  CD  LYS A   7      20.757  10.917   0.299  1.00  8.97           C  
ATOM    118  CE  LYS A   7      22.185  11.310  -0.051  1.00  8.97           C  
ATOM    119  NZ  LYS A   7      22.232  12.255  -1.202  1.00  8.97           N  
ATOM    120  H   LYS A   7      17.203   8.658   3.805  1.00  8.97           H  
ATOM    121  HA  LYS A   7      19.688   7.608   2.615  1.00  8.97           H  
ATOM    122 1HB  LYS A   7      18.792   9.200   0.909  1.00  8.97           H  
ATOM    123 2HB  LYS A   7      18.748  10.467   2.129  1.00  8.97           H  
ATOM    124 1HG  LYS A   7      21.183  10.414   2.341  1.00  8.97           H  
ATOM    125 2HG  LYS A   7      21.276   9.048   1.220  1.00  8.97           H  
ATOM    126 1HD  LYS A   7      20.291  10.453  -0.573  1.00  8.97           H  
ATOM    127 2HD  LYS A   7      20.196  11.816   0.553  1.00  8.97           H  
ATOM    128 1HE  LYS A   7      22.646  11.782   0.814  1.00  8.97           H  
ATOM    129 2HE  LYS A   7      22.750  10.414  -0.307  1.00  8.97           H  
ATOM    130 1HZ  LYS A   7      23.193  12.492  -1.405  1.00  8.97           H  
ATOM    131 2HZ  LYS A   7      21.815  11.820  -2.013  1.00  8.97           H  
ATOM    132 3HZ  LYS A   7      21.721  13.094  -0.970  1.00  8.97           H  
ATOM    133  N   PHE A   8      20.904   8.470   4.558  1.00  7.24           N  
ATOM    134  CA  PHE A   8      21.580   8.870   5.778  1.00  7.24           C  
ATOM    135  C   PHE A   8      22.996   9.318   5.454  1.00  7.24           C  
ATOM    136  O   PHE A   8      23.863   8.496   5.145  1.00  7.24           O  
ATOM    137  CB  PHE A   8      21.608   7.694   6.752  1.00  7.24           C  
ATOM    138  CG  PHE A   8      20.229   7.172   7.083  1.00  7.24           C  
ATOM    139  CD1 PHE A   8      19.625   6.219   6.262  1.00  7.24           C  
ATOM    140  CD2 PHE A   8      19.527   7.633   8.182  1.00  7.24           C  
ATOM    141  CE1 PHE A   8      18.365   5.741   6.541  1.00  7.24           C  
ATOM    142  CE2 PHE A   8      18.258   7.154   8.459  1.00  7.24           C  
ATOM    143  CZ  PHE A   8      17.679   6.207   7.637  1.00  7.24           C  
ATOM    144  H   PHE A   8      21.323   7.768   3.967  1.00  7.24           H  
ATOM    145  HA  PHE A   8      21.043   9.705   6.231  1.00  7.24           H  
ATOM    146 1HB  PHE A   8      22.193   6.878   6.328  1.00  7.24           H  
ATOM    147 2HB  PHE A   8      22.093   7.998   7.679  1.00  7.24           H  
ATOM    148  HD1 PHE A   8      20.164   5.850   5.390  1.00  7.24           H  
ATOM    149  HD2 PHE A   8      19.982   8.381   8.831  1.00  7.24           H  
ATOM    150  HE1 PHE A   8      17.913   4.992   5.891  1.00  7.24           H  
ATOM    151  HE2 PHE A   8      17.715   7.525   9.327  1.00  7.24           H  
ATOM    152  HZ  PHE A   8      16.683   5.832   7.859  1.00  7.24           H  
ATOM    153  N   LEU A   9      23.264  10.612   5.613  1.00  6.07           N  
ATOM    154  CA  LEU A   9      24.575  11.150   5.244  1.00  6.07           C  
ATOM    155  C   LEU A   9      25.663  10.469   6.059  1.00  6.07           C  
ATOM    156  O   LEU A   9      26.781  10.274   5.583  1.00  6.07           O  
ATOM    157  CB  LEU A   9      24.613  12.657   5.494  1.00  6.07           C  
ATOM    158  CG  LEU A   9      23.714  13.486   4.585  1.00  6.07           C  
ATOM    159  CD1 LEU A   9      23.748  14.939   5.046  1.00  6.07           C  
ATOM    160  CD2 LEU A   9      24.180  13.340   3.148  1.00  6.07           C  
ATOM    161  H   LEU A   9      22.527  11.237   5.913  1.00  6.07           H  
ATOM    162  HA  LEU A   9      24.753  10.952   4.190  1.00  6.07           H  
ATOM    163 1HB  LEU A   9      24.316  12.853   6.522  1.00  6.07           H  
ATOM    164 2HB  LEU A   9      25.637  13.008   5.359  1.00  6.07           H  
ATOM    165  HG  LEU A   9      22.685  13.130   4.666  1.00  6.07           H  
ATOM    166 1HD1 LEU A   9      23.099  15.540   4.410  1.00  6.07           H  
ATOM    167 2HD1 LEU A   9      23.405  15.008   6.079  1.00  6.07           H  
ATOM    168 3HD1 LEU A   9      24.770  15.325   4.985  1.00  6.07           H  
ATOM    169 1HD2 LEU A   9      23.533  13.927   2.495  1.00  6.07           H  
ATOM    170 2HD2 LEU A   9      25.206  13.697   3.061  1.00  6.07           H  
ATOM    171 3HD2 LEU A   9      24.134  12.290   2.858  1.00  6.07           H  
ATOM    172  N   SER A  10      25.329  10.163   7.309  1.00  5.29           N  
ATOM    173  CA  SER A  10      26.165   9.430   8.253  1.00  5.29           C  
ATOM    174  C   SER A  10      27.485  10.102   8.662  1.00  5.29           C  
ATOM    175  O   SER A  10      28.259   9.526   9.426  1.00  5.29           O  
ATOM    176  CB  SER A  10      26.450   8.061   7.652  1.00  5.29           C  
ATOM    177  OG  SER A  10      25.239   7.393   7.315  1.00  5.29           O  
ATOM    178  H   SER A  10      24.394  10.403   7.601  1.00  5.29           H  
ATOM    179  HA  SER A  10      25.579   9.282   9.160  1.00  5.29           H  
ATOM    180 1HB  SER A  10      27.081   8.148   6.774  1.00  5.29           H  
ATOM    181 2HB  SER A  10      26.996   7.467   8.379  1.00  5.29           H  
ATOM    182  HG  SER A  10      24.877   7.832   6.491  1.00  5.29           H  
ATOM    183  N   LYS A  11      27.726  11.328   8.198  1.00  4.73           N  
ATOM    184  CA  LYS A  11      28.948  12.044   8.545  1.00  4.73           C  
ATOM    185  C   LYS A  11      28.707  13.313   9.355  1.00  4.73           C  
ATOM    186  O   LYS A  11      29.396  13.559  10.340  1.00  4.73           O  
ATOM    187  CB  LYS A  11      29.717  12.390   7.273  1.00  4.73           C  
ATOM    188  CG  LYS A  11      30.216  11.174   6.501  1.00  4.73           C  
ATOM    189  CD  LYS A  11      31.004  11.580   5.265  1.00  4.73           C  
ATOM    190  CE  LYS A  11      31.489  10.360   4.492  1.00  4.73           C  
ATOM    191  NZ  LYS A  11      32.239  10.745   3.263  1.00  4.73           N  
ATOM    192  H   LYS A  11      27.064  11.733   7.559  1.00  4.73           H  
ATOM    193  HA  LYS A  11      29.569  11.386   9.151  1.00  4.73           H  
ATOM    194 1HB  LYS A  11      29.073  12.968   6.608  1.00  4.73           H  
ATOM    195 2HB  LYS A  11      30.573  13.015   7.523  1.00  4.73           H  
ATOM    196 1HG  LYS A  11      30.845  10.565   7.148  1.00  4.73           H  
ATOM    197 2HG  LYS A  11      29.361  10.572   6.190  1.00  4.73           H  
ATOM    198 1HD  LYS A  11      30.369  12.182   4.614  1.00  4.73           H  
ATOM    199 2HD  LYS A  11      31.865  12.179   5.560  1.00  4.73           H  
ATOM    200 1HE  LYS A  11      32.140   9.768   5.132  1.00  4.73           H  
ATOM    201 2HE  LYS A  11      30.628   9.755   4.205  1.00  4.73           H  
ATOM    202 1HZ  LYS A  11      32.544   9.913   2.779  1.00  4.73           H  
ATOM    203 2HZ  LYS A  11      31.639  11.287   2.656  1.00  4.73           H  
ATOM    204 3HZ  LYS A  11      33.044  11.298   3.520  1.00  4.73           H  
ATOM    205  N   ASP A  12      27.689  14.098   8.997  1.00  4.26           N  
ATOM    206  CA  ASP A  12      27.430  15.362   9.700  1.00  4.26           C  
ATOM    207  C   ASP A  12      27.149  15.117  11.177  1.00  4.26           C  
ATOM    208  O   ASP A  12      27.548  15.896  12.044  1.00  4.26           O  
ATOM    209  CB  ASP A  12      26.251  16.101   9.066  1.00  4.26           C  
ATOM    210  CG  ASP A  12      26.583  16.696   7.703  1.00  4.26           C  
ATOM    211  OD1 ASP A  12      27.744  16.754   7.364  1.00  4.26           O  
ATOM    212  OD2 ASP A  12      25.676  17.088   7.015  1.00  4.26           O  
ATOM    213  H   ASP A  12      27.122  13.849   8.203  1.00  4.26           H  
ATOM    214  HA  ASP A  12      28.317  15.990   9.622  1.00  4.26           H  
ATOM    215 1HB  ASP A  12      25.411  15.417   8.951  1.00  4.26           H  
ATOM    216 2HB  ASP A  12      25.929  16.903   9.730  1.00  4.26           H  
ATOM    217  N   ILE A  13      26.500  13.992  11.453  1.00  3.83           N  
ATOM    218  CA  ILE A  13      26.155  13.558  12.798  1.00  3.83           C  
ATOM    219  C   ILE A  13      27.360  13.392  13.700  1.00  3.83           C  
ATOM    220  O   ILE A  13      27.247  13.500  14.919  1.00  3.83           O  
ATOM    221  CB  ILE A  13      25.371  12.238  12.764  1.00  3.83           C  
ATOM    222  CG1 ILE A  13      24.769  11.977  14.157  1.00  3.83           C  
ATOM    223  CG2 ILE A  13      26.275  11.069  12.312  1.00  3.83           C  
ATOM    224  CD1 ILE A  13      23.748  13.003  14.590  1.00  3.83           C  
ATOM    225  H   ILE A  13      26.228  13.411  10.677  1.00  3.83           H  
ATOM    226  HA  ILE A  13      25.511  14.317  13.241  1.00  3.83           H  
ATOM    227  HB  ILE A  13      24.544  12.337  12.064  1.00  3.83           H  
ATOM    228 1HG1 ILE A  13      24.296  10.998  14.156  1.00  3.83           H  
ATOM    229 2HG1 ILE A  13      25.573  11.976  14.890  1.00  3.83           H  
ATOM    230 1HG2 ILE A  13      25.692  10.152  12.279  1.00  3.83           H  
ATOM    231 2HG2 ILE A  13      26.674  11.280  11.322  1.00  3.83           H  
ATOM    232 3HG2 ILE A  13      27.096  10.936  13.008  1.00  3.83           H  
ATOM    233 1HD1 ILE A  13      23.375  12.752  15.584  1.00  3.83           H  
ATOM    234 2HD1 ILE A  13      24.211  13.994  14.623  1.00  3.83           H  
ATOM    235 3HD1 ILE A  13      22.918  13.017  13.886  1.00  3.83           H  
ATOM    236  N   LYS A  14      28.532  13.138  13.128  1.00  3.44           N  
ATOM    237  CA  LYS A  14      29.710  12.935  13.929  1.00  3.44           C  
ATOM    238  C   LYS A  14      30.033  14.173  14.745  1.00  3.44           C  
ATOM    239  O   LYS A  14      30.582  14.074  15.835  1.00  3.44           O  
ATOM    240  CB  LYS A  14      30.877  12.504  13.057  1.00  3.44           C  
ATOM    241  CG  LYS A  14      30.702  11.103  12.483  1.00  3.44           C  
ATOM    242  CD  LYS A  14      31.878  10.689  11.623  1.00  3.44           C  
ATOM    243  CE  LYS A  14      31.676   9.279  11.074  1.00  3.44           C  
ATOM    244  NZ  LYS A  14      32.819   8.839  10.226  1.00  3.44           N  
ATOM    245  H   LYS A  14      28.625  13.116  12.113  1.00  3.44           H  
ATOM    246  HA  LYS A  14      29.508  12.126  14.623  1.00  3.44           H  
ATOM    247 1HB  LYS A  14      31.003  13.207  12.236  1.00  3.44           H  
ATOM    248 2HB  LYS A  14      31.780  12.511  13.634  1.00  3.44           H  
ATOM    249 1HG  LYS A  14      30.580  10.392  13.300  1.00  3.44           H  
ATOM    250 2HG  LYS A  14      29.794  11.085  11.870  1.00  3.44           H  
ATOM    251 1HD  LYS A  14      31.971  11.388  10.790  1.00  3.44           H  
ATOM    252 2HD  LYS A  14      32.793  10.722  12.214  1.00  3.44           H  
ATOM    253 1HE  LYS A  14      31.564   8.585  11.906  1.00  3.44           H  
ATOM    254 2HE  LYS A  14      30.763   9.260  10.474  1.00  3.44           H  
ATOM    255 1HZ  LYS A  14      32.638   7.905   9.883  1.00  3.44           H  
ATOM    256 2HZ  LYS A  14      32.919   9.470   9.446  1.00  3.44           H  
ATOM    257 3HZ  LYS A  14      33.669   8.840  10.771  1.00  3.44           H  
ATOM    258  N   LYS A  15      29.597  15.347  14.305  1.00  3.09           N  
ATOM    259  CA  LYS A  15      29.878  16.562  15.053  1.00  3.09           C  
ATOM    260  C   LYS A  15      29.277  16.498  16.470  1.00  3.09           C  
ATOM    261  O   LYS A  15      29.818  17.085  17.412  1.00  3.09           O  
ATOM    262  CB  LYS A  15      29.303  17.745  14.283  1.00  3.09           C  
ATOM    263  CG  LYS A  15      30.037  18.026  12.973  1.00  3.09           C  
ATOM    264  CD  LYS A  15      29.390  19.148  12.185  1.00  3.09           C  
ATOM    265  CE  LYS A  15      30.108  19.369  10.860  1.00  3.09           C  
ATOM    266  NZ  LYS A  15      29.452  20.423  10.039  1.00  3.09           N  
ATOM    267  H   LYS A  15      29.063  15.415  13.435  1.00  3.09           H  
ATOM    268  HA  LYS A  15      30.957  16.678  15.143  1.00  3.09           H  
ATOM    269 1HB  LYS A  15      28.256  17.545  14.048  1.00  3.09           H  
ATOM    270 2HB  LYS A  15      29.340  18.639  14.901  1.00  3.09           H  
ATOM    271 1HG  LYS A  15      31.073  18.286  13.183  1.00  3.09           H  
ATOM    272 2HG  LYS A  15      30.022  17.118  12.363  1.00  3.09           H  
ATOM    273 1HD  LYS A  15      28.349  18.883  11.984  1.00  3.09           H  
ATOM    274 2HD  LYS A  15      29.410  20.068  12.769  1.00  3.09           H  
ATOM    275 1HE  LYS A  15      31.138  19.663  11.059  1.00  3.09           H  
ATOM    276 2HE  LYS A  15      30.109  18.432  10.298  1.00  3.09           H  
ATOM    277 1HZ  LYS A  15      29.955  20.536   9.170  1.00  3.09           H  
ATOM    278 2HZ  LYS A  15      28.498  20.143   9.843  1.00  3.09           H  
ATOM    279 3HZ  LYS A  15      29.452  21.297  10.545  1.00  3.09           H  
ATOM    280  N   GLU A  16      28.159  15.774  16.622  1.00  2.80           N  
ATOM    281  CA  GLU A  16      27.454  15.660  17.892  1.00  2.80           C  
ATOM    282  C   GLU A  16      27.957  14.479  18.726  1.00  2.80           C  
ATOM    283  O   GLU A  16      27.501  14.265  19.850  1.00  2.80           O  
ATOM    284  CB  GLU A  16      25.951  15.483  17.633  1.00  2.80           C  
ATOM    285  CG  GLU A  16      25.289  16.668  16.933  1.00  2.80           C  
ATOM    286  CD  GLU A  16      23.805  16.477  16.681  1.00  2.80           C  
ATOM    287  OE1 GLU A  16      23.275  15.452  17.043  1.00  2.80           O  
ATOM    288  OE2 GLU A  16      23.206  17.363  16.118  1.00  2.80           O  
ATOM    289  H   GLU A  16      27.789  15.251  15.830  1.00  2.80           H  
ATOM    290  HA  GLU A  16      27.616  16.574  18.459  1.00  2.80           H  
ATOM    291 1HB  GLU A  16      25.800  14.598  17.009  1.00  2.80           H  
ATOM    292 2HB  GLU A  16      25.433  15.309  18.576  1.00  2.80           H  
ATOM    293 1HG  GLU A  16      25.434  17.562  17.538  1.00  2.80           H  
ATOM    294 2HG  GLU A  16      25.795  16.822  15.979  1.00  2.80           H  
ATOM    295  N   LEU A  17      28.856  13.690  18.141  1.00  2.58           N  
ATOM    296  CA  LEU A  17      29.373  12.477  18.751  1.00  2.58           C  
ATOM    297  C   LEU A  17      30.840  12.633  19.148  1.00  2.58           C  
ATOM    298  O   LEU A  17      31.291  12.127  20.184  1.00  2.58           O  
ATOM    299  CB  LEU A  17      29.187  11.353  17.739  1.00  2.58           C  
ATOM    300  CG  LEU A  17      27.734  11.143  17.326  1.00  2.58           C  
ATOM    301  CD1 LEU A  17      27.642  10.057  16.273  1.00  2.58           C  
ATOM    302  CD2 LEU A  17      26.938  10.812  18.540  1.00  2.58           C  
ATOM    303  H   LEU A  17      29.212  13.943  17.227  1.00  2.58           H  
ATOM    304  HA  LEU A  17      28.791  12.260  19.644  1.00  2.58           H  
ATOM    305 1HB  LEU A  17      29.775  11.577  16.859  1.00  2.58           H  
ATOM    306 2HB  LEU A  17      29.536  10.438  18.159  1.00  2.58           H  
ATOM    307  HG  LEU A  17      27.345  12.057  16.889  1.00  2.58           H  
ATOM    308 1HD1 LEU A  17      26.601   9.926  15.980  1.00  2.58           H  
ATOM    309 2HD1 LEU A  17      28.224  10.337  15.401  1.00  2.58           H  
ATOM    310 3HD1 LEU A  17      28.024   9.123  16.681  1.00  2.58           H  
ATOM    311 1HD2 LEU A  17      25.895  10.673  18.265  1.00  2.58           H  
ATOM    312 2HD2 LEU A  17      27.333   9.908  18.972  1.00  2.58           H  
ATOM    313 3HD2 LEU A  17      27.017  11.626  19.261  1.00  2.58           H  
ATOM    314  N   LEU A  18      31.572  13.391  18.336  1.00  2.45           N  
ATOM    315  CA  LEU A  18      32.998  13.631  18.512  1.00  2.45           C  
ATOM    316  C   LEU A  18      33.255  14.792  19.464  1.00  2.45           C  
ATOM    317  O   LEU A  18      34.405  15.122  19.756  1.00  2.45           O  
ATOM    318  CB  LEU A  18      33.656  13.938  17.164  1.00  2.45           C  
ATOM    319  CG  LEU A  18      33.611  12.809  16.123  1.00  2.45           C  
ATOM    320  CD1 LEU A  18      34.206  13.310  14.818  1.00  2.45           C  
ATOM    321  CD2 LEU A  18      34.354  11.620  16.637  1.00  2.45           C  
ATOM    322  H   LEU A  18      31.134  13.774  17.507  1.00  2.45           H  
ATOM    323  HA  LEU A  18      33.452  12.733  18.933  1.00  2.45           H  
ATOM    324 1HB  LEU A  18      33.148  14.804  16.729  1.00  2.45           H  
ATOM    325 2HB  LEU A  18      34.697  14.199  17.337  1.00  2.45           H  
ATOM    326  HG  LEU A  18      32.579  12.524  15.943  1.00  2.45           H  
ATOM    327 1HD1 LEU A  18      34.170  12.519  14.070  1.00  2.45           H  
ATOM    328 2HD1 LEU A  18      33.633  14.170  14.465  1.00  2.45           H  
ATOM    329 3HD1 LEU A  18      35.242  13.604  14.978  1.00  2.45           H  
ATOM    330 1HD2 LEU A  18      34.304  10.824  15.903  1.00  2.45           H  
ATOM    331 2HD2 LEU A  18      35.396  11.878  16.823  1.00  2.45           H  
ATOM    332 3HD2 LEU A  18      33.900  11.297  17.552  1.00  2.45           H  
ATOM    333  N   THR A  19      32.194  15.421  19.952  1.00  2.41           N  
ATOM    334  CA  THR A  19      32.366  16.508  20.893  1.00  2.41           C  
ATOM    335  C   THR A  19      32.490  15.938  22.307  1.00  2.41           C  
ATOM    336  O   THR A  19      31.612  15.233  22.798  1.00  2.41           O  
ATOM    337  CB  THR A  19      31.207  17.526  20.818  1.00  2.41           C  
ATOM    338  OG1 THR A  19      31.156  18.139  19.502  1.00  2.41           O  
ATOM    339  CG2 THR A  19      31.405  18.605  21.874  1.00  2.41           C  
ATOM    340  H   THR A  19      31.269  15.129  19.675  1.00  2.41           H  
ATOM    341  HA  THR A  19      33.285  17.041  20.657  1.00  2.41           H  
ATOM    342  HB  THR A  19      30.268  17.015  21.004  1.00  2.41           H  
ATOM    343  HG1 THR A  19      30.655  17.582  18.857  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      30.583  19.314  21.818  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      31.430  18.149  22.866  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      32.344  19.121  21.690  1.00  2.41           H  
ATOM    347  N   CYS A  20      33.608  16.234  22.931  1.00  2.43           N  
ATOM    348  CA  CYS A  20      33.937  15.757  24.271  1.00  2.43           C  
ATOM    349  C   CYS A  20      33.271  16.622  25.344  1.00  2.43           C  
ATOM    350  O   CYS A  20      33.447  17.839  25.337  1.00  2.43           O  
ATOM    351  CB  CYS A  20      35.441  15.749  24.450  1.00  2.43           C  
ATOM    352  SG  CYS A  20      36.015  15.259  26.057  1.00  2.43           S  
ATOM    353  H   CYS A  20      34.273  16.819  22.449  1.00  2.43           H  
ATOM    354  HA  CYS A  20      33.587  14.732  24.341  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      35.879  15.076  23.737  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      35.828  16.744  24.243  1.00  2.43           H  
ATOM    357  N   PRO A  21      32.453  16.053  26.252  1.00  2.49           N  
ATOM    358  CA  PRO A  21      31.730  16.752  27.312  1.00  2.49           C  
ATOM    359  C   PRO A  21      32.571  17.198  28.516  1.00  2.49           C  
ATOM    360  O   PRO A  21      32.080  17.928  29.377  1.00  2.49           O  
ATOM    361  CB  PRO A  21      30.704  15.702  27.746  1.00  2.49           C  
ATOM    362  CG  PRO A  21      31.390  14.377  27.490  1.00  2.49           C  
ATOM    363  CD  PRO A  21      32.213  14.588  26.239  1.00  2.49           C  
ATOM    364  HA  PRO A  21      31.221  17.624  26.866  1.00  2.49           H  
ATOM    365 1HB  PRO A  21      30.452  15.849  28.807  1.00  2.49           H  
ATOM    366 2HB  PRO A  21      29.775  15.822  27.173  1.00  2.49           H  
ATOM    367 1HG  PRO A  21      32.012  14.101  28.356  1.00  2.49           H  
ATOM    368 2HG  PRO A  21      30.642  13.576  27.370  1.00  2.49           H  
ATOM    369 1HD  PRO A  21      33.152  14.024  26.350  1.00  2.49           H  
ATOM    370 2HD  PRO A  21      31.631  14.291  25.348  1.00  2.49           H  
ATOM    371  N   THR A  22      33.801  16.714  28.622  1.00  2.55           N  
ATOM    372  CA  THR A  22      34.618  16.989  29.799  1.00  2.55           C  
ATOM    373  C   THR A  22      35.312  18.372  29.724  1.00  2.55           C  
ATOM    374  O   THR A  22      36.001  18.661  28.761  1.00  2.55           O  
ATOM    375  CB  THR A  22      35.636  15.848  29.999  1.00  2.55           C  
ATOM    376  OG1 THR A  22      34.924  14.622  30.217  1.00  2.55           O  
ATOM    377  CG2 THR A  22      36.536  16.117  31.159  1.00  2.55           C  
ATOM    378  H   THR A  22      34.185  16.143  27.881  1.00  2.55           H  
ATOM    379  HA  THR A  22      33.958  16.943  30.654  1.00  2.55           H  
ATOM    380  HB  THR A  22      36.241  15.742  29.115  1.00  2.55           H  
ATOM    381  HG1 THR A  22      34.302  14.737  30.941  1.00  2.55           H  
ATOM    382 1HG2 THR A  22      37.218  15.302  31.267  1.00  2.55           H  
ATOM    383 2HG2 THR A  22      37.083  17.020  30.984  1.00  2.55           H  
ATOM    384 3HG2 THR A  22      35.947  16.210  32.068  1.00  2.55           H  
ATOM    385  N   PRO A  23      35.194  19.253  30.733  1.00  2.60           N  
ATOM    386  CA  PRO A  23      35.811  20.578  30.761  1.00  2.60           C  
ATOM    387  C   PRO A  23      37.309  20.628  30.422  1.00  2.60           C  
ATOM    388  O   PRO A  23      37.794  21.639  29.915  1.00  2.60           O  
ATOM    389  CB  PRO A  23      35.578  20.997  32.215  1.00  2.60           C  
ATOM    390  CG  PRO A  23      34.297  20.306  32.609  1.00  2.60           C  
ATOM    391  CD  PRO A  23      34.345  18.963  31.919  1.00  2.60           C  
ATOM    392  HA  PRO A  23      35.250  21.236  30.080  1.00  2.60           H  
ATOM    393 1HB  PRO A  23      36.438  20.695  32.834  1.00  2.60           H  
ATOM    394 2HB  PRO A  23      35.509  22.091  32.279  1.00  2.60           H  
ATOM    395 1HG  PRO A  23      34.231  20.222  33.706  1.00  2.60           H  
ATOM    396 2HG  PRO A  23      33.432  20.909  32.289  1.00  2.60           H  
ATOM    397 1HD  PRO A  23      34.798  18.209  32.570  1.00  2.60           H  
ATOM    398 2HD  PRO A  23      33.311  18.720  31.623  1.00  2.60           H  
ATOM    399  N   GLY A  24      38.054  19.562  30.726  1.00  2.61           N  
ATOM    400  CA  GLY A  24      39.492  19.540  30.466  1.00  2.61           C  
ATOM    401  C   GLY A  24      39.933  19.031  29.081  1.00  2.61           C  
ATOM    402  O   GLY A  24      41.137  18.980  28.816  1.00  2.61           O  
ATOM    403  H   GLY A  24      37.623  18.755  31.140  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      39.879  20.548  30.605  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      39.971  18.933  31.231  1.00  2.61           H  
ATOM    406  N   CYS A  25      39.003  18.620  28.216  1.00  2.58           N  
ATOM    407  CA  CYS A  25      39.391  18.106  26.892  1.00  2.58           C  
ATOM    408  C   CYS A  25      39.018  19.080  25.780  1.00  2.58           C  
ATOM    409  O   CYS A  25      38.075  19.854  25.914  1.00  2.58           O  
ATOM    410  CB  CYS A  25      38.711  16.771  26.614  1.00  2.58           C  
ATOM    411  SG  CYS A  25      36.943  16.975  26.602  1.00  2.58           S  
ATOM    412  H   CYS A  25      38.012  18.682  28.464  1.00  2.58           H  
ATOM    413  HA  CYS A  25      40.471  17.959  26.872  1.00  2.58           H  
ATOM    414 1HB  CYS A  25      39.031  16.375  25.644  1.00  2.58           H  
ATOM    415 2HB  CYS A  25      38.974  16.051  27.370  1.00  2.58           H  
ATOM    416  N   ASP A  26      39.709  18.983  24.639  1.00  2.52           N  
ATOM    417  CA  ASP A  26      39.384  19.792  23.459  1.00  2.52           C  
ATOM    418  C   ASP A  26      38.764  18.917  22.371  1.00  2.52           C  
ATOM    419  O   ASP A  26      38.812  19.243  21.186  1.00  2.52           O  
ATOM    420  CB  ASP A  26      40.650  20.448  22.902  1.00  2.52           C  
ATOM    421  CG  ASP A  26      41.303  21.450  23.859  1.00  2.52           C  
ATOM    422  OD1 ASP A  26      40.604  22.228  24.456  1.00  2.52           O  
ATOM    423  OD2 ASP A  26      42.503  21.405  23.991  1.00  2.52           O  
ATOM    424  H   ASP A  26      40.495  18.330  24.569  1.00  2.52           H  
ATOM    425  HA  ASP A  26      38.667  20.565  23.740  1.00  2.52           H  
ATOM    426 1HB  ASP A  26      41.378  19.677  22.659  1.00  2.52           H  
ATOM    427 2HB  ASP A  26      40.407  20.965  21.976  1.00  2.52           H  
ATOM    428  N   GLY A  27      38.272  17.746  22.778  1.00  2.48           N  
ATOM    429  CA  GLY A  27      37.810  16.693  21.860  1.00  2.48           C  
ATOM    430  C   GLY A  27      38.957  15.685  21.744  1.00  2.48           C  
ATOM    431  O   GLY A  27      38.802  14.545  21.287  1.00  2.48           O  
ATOM    432  H   GLY A  27      38.222  17.569  23.774  1.00  2.48           H  
ATOM    433 1HA  GLY A  27      36.911  16.216  22.213  1.00  2.48           H  
ATOM    434 2HA  GLY A  27      37.590  17.121  20.883  1.00  2.48           H  
ATOM    435  N   SER A  28      40.096  16.144  22.245  1.00  2.48           N  
ATOM    436  CA  SER A  28      41.390  15.504  22.313  1.00  2.48           C  
ATOM    437  C   SER A  28      41.511  14.343  23.287  1.00  2.48           C  
ATOM    438  O   SER A  28      40.722  14.204  24.223  1.00  2.48           O  
ATOM    439  CB  SER A  28      42.385  16.580  22.716  1.00  2.48           C  
ATOM    440  OG  SER A  28      42.120  17.065  24.041  1.00  2.48           O  
ATOM    441  H   SER A  28      40.061  17.085  22.588  1.00  2.48           H  
ATOM    442  HA  SER A  28      41.632  15.137  21.312  1.00  2.48           H  
ATOM    443 1HB  SER A  28      43.391  16.172  22.674  1.00  2.48           H  
ATOM    444 2HB  SER A  28      42.337  17.404  22.007  1.00  2.48           H  
ATOM    445  HG  SER A  28      42.892  17.599  24.285  1.00  2.48           H  
ATOM    446  N   GLY A  29      42.546  13.527  23.068  1.00  2.56           N  
ATOM    447  CA  GLY A  29      42.913  12.431  23.961  1.00  2.56           C  
ATOM    448  C   GLY A  29      42.117  11.144  23.773  1.00  2.56           C  
ATOM    449  O   GLY A  29      42.360  10.174  24.483  1.00  2.56           O  
ATOM    450  H   GLY A  29      43.125  13.692  22.258  1.00  2.56           H  
ATOM    451 1HA  GLY A  29      43.973  12.214  23.829  1.00  2.56           H  
ATOM    452 2HA  GLY A  29      42.799  12.768  24.992  1.00  2.56           H  
ATOM    453  N   HIS A  30      41.209  11.100  22.804  1.00  2.71           N  
ATOM    454  CA  HIS A  30      40.391   9.907  22.653  1.00  2.71           C  
ATOM    455  C   HIS A  30      41.301   8.695  22.462  1.00  2.71           C  
ATOM    456  O   HIS A  30      42.235   8.734  21.656  1.00  2.71           O  
ATOM    457  CB  HIS A  30      39.438  10.008  21.457  1.00  2.71           C  
ATOM    458  CG  HIS A  30      38.326   8.980  21.485  1.00  2.71           C  
ATOM    459  ND1 HIS A  30      38.546   7.633  21.368  1.00  2.71           N  
ATOM    460  CD2 HIS A  30      36.993   9.126  21.581  1.00  2.71           C  
ATOM    461  CE1 HIS A  30      37.385   7.002  21.416  1.00  2.71           C  
ATOM    462  NE2 HIS A  30      36.447   7.888  21.541  1.00  2.71           N  
ATOM    463  H   HIS A  30      41.054  11.905  22.217  1.00  2.71           H  
ATOM    464  HA  HIS A  30      39.801   9.762  23.544  1.00  2.71           H  
ATOM    465 1HB  HIS A  30      38.983  11.000  21.435  1.00  2.71           H  
ATOM    466 2HB  HIS A  30      39.998   9.885  20.532  1.00  2.71           H  
ATOM    467  HD2 HIS A  30      36.440  10.047  21.667  1.00  2.71           H  
ATOM    468  HE1 HIS A  30      37.237   5.925  21.354  1.00  2.71           H  
ATOM    469  HE2 HIS A  30      35.450   7.727  21.596  1.00  2.71           H  
ATOM    470  N   ILE A  31      41.011   7.613  23.181  1.00  2.90           N  
ATOM    471  CA  ILE A  31      41.813   6.385  23.109  1.00  2.90           C  
ATOM    472  C   ILE A  31      41.711   5.595  21.788  1.00  2.90           C  
ATOM    473  O   ILE A  31      42.586   4.793  21.465  1.00  2.90           O  
ATOM    474  CB  ILE A  31      41.457   5.445  24.277  1.00  2.90           C  
ATOM    475  CG1 ILE A  31      40.009   4.955  24.154  1.00  2.90           C  
ATOM    476  CG2 ILE A  31      41.617   6.213  25.593  1.00  2.90           C  
ATOM    477  CD1 ILE A  31      39.663   3.820  25.083  1.00  2.90           C  
ATOM    478  H   ILE A  31      40.225   7.680  23.836  1.00  2.90           H  
ATOM    479  HA  ILE A  31      42.856   6.680  23.232  1.00  2.90           H  
ATOM    480  HB  ILE A  31      42.111   4.577  24.270  1.00  2.90           H  
ATOM    481 1HG1 ILE A  31      39.351   5.792  24.383  1.00  2.90           H  
ATOM    482 2HG1 ILE A  31      39.817   4.637  23.170  1.00  2.90           H  
ATOM    483 1HG2 ILE A  31      41.363   5.567  26.431  1.00  2.90           H  
ATOM    484 2HG2 ILE A  31      42.643   6.555  25.694  1.00  2.90           H  
ATOM    485 3HG2 ILE A  31      40.949   7.075  25.592  1.00  2.90           H  
ATOM    486 1HD1 ILE A  31      38.615   3.546  24.948  1.00  2.90           H  
ATOM    487 2HD1 ILE A  31      40.294   2.961  24.861  1.00  2.90           H  
ATOM    488 3HD1 ILE A  31      39.824   4.129  26.112  1.00  2.90           H  
ATOM    489  N   THR A  32      40.642   5.823  21.028  1.00  3.09           N  
ATOM    490  CA  THR A  32      40.303   5.137  19.771  1.00  3.09           C  
ATOM    491  C   THR A  32      40.406   3.604  19.820  1.00  3.09           C  
ATOM    492  O   THR A  32      40.840   2.981  18.853  1.00  3.09           O  
ATOM    493  CB  THR A  32      41.195   5.635  18.622  1.00  3.09           C  
ATOM    494  OG1 THR A  32      42.545   5.154  18.805  1.00  3.09           O  
ATOM    495  CG2 THR A  32      41.198   7.162  18.612  1.00  3.09           C  
ATOM    496  H   THR A  32      39.989   6.534  21.334  1.00  3.09           H  
ATOM    497  HA  THR A  32      39.271   5.391  19.526  1.00  3.09           H  
ATOM    498  HB  THR A  32      40.809   5.272  17.671  1.00  3.09           H  
ATOM    499  HG1 THR A  32      42.702   4.956  19.752  1.00  3.09           H  
ATOM    500 1HG2 THR A  32      41.825   7.521  17.799  1.00  3.09           H  
ATOM    501 2HG2 THR A  32      40.178   7.525  18.475  1.00  3.09           H  
ATOM    502 3HG2 THR A  32      41.584   7.533  19.550  1.00  3.09           H  
ATOM    503  N   GLY A  33      39.982   2.993  20.934  1.00  3.21           N  
ATOM    504  CA  GLY A  33      39.985   1.537  21.077  1.00  3.21           C  
ATOM    505  C   GLY A  33      39.042   0.871  20.073  1.00  3.21           C  
ATOM    506  O   GLY A  33      39.456   0.057  19.248  1.00  3.21           O  
ATOM    507  H   GLY A  33      39.655   3.565  21.692  1.00  3.21           H  
ATOM    508 1HA  GLY A  33      40.998   1.163  20.932  1.00  3.21           H  
ATOM    509 2HA  GLY A  33      39.687   1.273  22.090  1.00  3.21           H  
ATOM    510  N   ASN A  34      37.762   1.229  20.156  1.00  3.21           N  
ATOM    511  CA  ASN A  34      36.746   0.724  19.237  1.00  3.21           C  
ATOM    512  C   ASN A  34      35.627   1.728  18.941  1.00  3.21           C  
ATOM    513  O   ASN A  34      34.587   1.365  18.390  1.00  3.21           O  
ATOM    514  CB  ASN A  34      36.210  -0.611  19.726  1.00  3.21           C  
ATOM    515  CG  ASN A  34      35.615  -0.561  21.106  1.00  3.21           C  
ATOM    516  OD1 ASN A  34      36.015   0.267  21.936  1.00  3.21           O  
ATOM    517  ND2 ASN A  34      34.676  -1.435  21.370  1.00  3.21           N  
ATOM    518  H   ASN A  34      37.491   1.874  20.880  1.00  3.21           H  
ATOM    519  HA  ASN A  34      37.236   0.533  18.280  1.00  3.21           H  
ATOM    520 1HB  ASN A  34      35.443  -0.961  19.033  1.00  3.21           H  
ATOM    521 2HB  ASN A  34      37.013  -1.348  19.716  1.00  3.21           H  
ATOM    522 1HD2 ASN A  34      34.246  -1.453  22.274  1.00  3.21           H  
ATOM    523 2HD2 ASN A  34      34.388  -2.084  20.669  1.00  3.21           H  
ATOM    524  N   TYR A  35      35.856   2.988  19.300  1.00  3.09           N  
ATOM    525  CA  TYR A  35      34.911   4.073  19.061  1.00  3.09           C  
ATOM    526  C   TYR A  35      35.619   5.310  18.554  1.00  3.09           C  
ATOM    527  O   TYR A  35      36.786   5.533  18.864  1.00  3.09           O  
ATOM    528  CB  TYR A  35      34.119   4.452  20.324  1.00  3.09           C  
ATOM    529  CG  TYR A  35      33.221   3.372  20.872  1.00  3.09           C  
ATOM    530  CD1 TYR A  35      33.679   2.473  21.811  1.00  3.09           C  
ATOM    531  CD2 TYR A  35      31.916   3.293  20.417  1.00  3.09           C  
ATOM    532  CE1 TYR A  35      32.832   1.494  22.295  1.00  3.09           C  
ATOM    533  CE2 TYR A  35      31.073   2.317  20.896  1.00  3.09           C  
ATOM    534  CZ  TYR A  35      31.525   1.418  21.832  1.00  3.09           C  
ATOM    535  OH  TYR A  35      30.677   0.444  22.315  1.00  3.09           O  
ATOM    536  H   TYR A  35      36.736   3.204  19.737  1.00  3.09           H  
ATOM    537  HA  TYR A  35      34.207   3.758  18.291  1.00  3.09           H  
ATOM    538 1HB  TYR A  35      34.818   4.737  21.110  1.00  3.09           H  
ATOM    539 2HB  TYR A  35      33.506   5.332  20.115  1.00  3.09           H  
ATOM    540  HD1 TYR A  35      34.704   2.532  22.171  1.00  3.09           H  
ATOM    541  HD2 TYR A  35      31.559   4.005  19.673  1.00  3.09           H  
ATOM    542  HE1 TYR A  35      33.194   0.783  23.036  1.00  3.09           H  
ATOM    543  HE2 TYR A  35      30.046   2.257  20.535  1.00  3.09           H  
ATOM    544  HH  TYR A  35      29.811   0.548  21.913  1.00  3.09           H  
ATOM    545  N   ALA A  36      34.912   6.120  17.779  1.00  2.91           N  
ATOM    546  CA  ALA A  36      35.422   7.435  17.408  1.00  2.91           C  
ATOM    547  C   ALA A  36      34.848   8.491  18.351  1.00  2.91           C  
ATOM    548  O   ALA A  36      35.480   9.507  18.636  1.00  2.91           O  
ATOM    549  CB  ALA A  36      35.064   7.765  15.972  1.00  2.91           C  
ATOM    550  H   ALA A  36      33.988   5.839  17.489  1.00  2.91           H  
ATOM    551  HA  ALA A  36      36.506   7.432  17.519  1.00  2.91           H  
ATOM    552 1HB  ALA A  36      35.466   8.740  15.716  1.00  2.91           H  
ATOM    553 2HB  ALA A  36      35.490   7.012  15.309  1.00  2.91           H  
ATOM    554 3HB  ALA A  36      33.982   7.777  15.862  1.00  2.91           H  
ATOM    555  N   SER A  37      33.609   8.244  18.786  1.00  2.73           N  
ATOM    556  CA  SER A  37      32.834   9.178  19.596  1.00  2.73           C  
ATOM    557  C   SER A  37      33.222   9.142  21.047  1.00  2.73           C  
ATOM    558  O   SER A  37      33.793   8.163  21.533  1.00  2.73           O  
ATOM    559  CB  SER A  37      31.372   8.816  19.575  1.00  2.73           C  
ATOM    560  OG  SER A  37      31.135   7.682  20.359  1.00  2.73           O  
ATOM    561  H   SER A  37      33.180   7.374  18.524  1.00  2.73           H  
ATOM    562  HA  SER A  37      32.980  10.187  19.224  1.00  2.73           H  
ATOM    563 1HB  SER A  37      30.774   9.640  19.943  1.00  2.73           H  
ATOM    564 2HB  SER A  37      31.073   8.618  18.549  1.00  2.73           H  
ATOM    565  HG  SER A  37      30.477   7.171  19.874  1.00  2.73           H  
ATOM    566  N   HIS A  38      32.745  10.132  21.772  1.00  2.58           N  
ATOM    567  CA  HIS A  38      32.921  10.206  23.210  1.00  2.58           C  
ATOM    568  C   HIS A  38      31.693   9.703  23.971  1.00  2.58           C  
ATOM    569  O   HIS A  38      31.468  10.098  25.113  1.00  2.58           O  
ATOM    570  CB  HIS A  38      33.281  11.633  23.643  1.00  2.58           C  
ATOM    571  CG  HIS A  38      34.674  12.077  23.239  1.00  2.58           C  
ATOM    572  ND1 HIS A  38      35.796  11.700  23.948  1.00  2.58           N  
ATOM    573  CD2 HIS A  38      35.120  12.841  22.215  1.00  2.58           C  
ATOM    574  CE1 HIS A  38      36.877  12.235  23.390  1.00  2.58           C  
ATOM    575  NE2 HIS A  38      36.500  12.928  22.334  1.00  2.58           N  
ATOM    576  H   HIS A  38      32.261  10.894  21.290  1.00  2.58           H  
ATOM    577  HA  HIS A  38      33.755   9.567  23.498  1.00  2.58           H  
ATOM    578 1HB  HIS A  38      32.565  12.336  23.203  1.00  2.58           H  
ATOM    579 2HB  HIS A  38      33.198  11.716  24.726  1.00  2.58           H  
ATOM    580  HD2 HIS A  38      34.507  13.299  21.460  1.00  2.58           H  
ATOM    581  HE1 HIS A  38      37.907  12.121  23.740  1.00  2.58           H  
ATOM    582  HE2 HIS A  38      37.153  13.452  21.722  1.00  2.58           H  
ATOM    583  N   ARG A  39      30.887   8.823  23.343  1.00  2.47           N  
ATOM    584  CA  ARG A  39      29.724   8.262  24.038  1.00  2.47           C  
ATOM    585  C   ARG A  39      30.122   7.416  25.249  1.00  2.47           C  
ATOM    586  O   ARG A  39      29.395   7.354  26.243  1.00  2.47           O  
ATOM    587  CB  ARG A  39      28.894   7.379  23.117  1.00  2.47           C  
ATOM    588  CG  ARG A  39      28.077   8.078  22.034  1.00  2.47           C  
ATOM    589  CD  ARG A  39      27.358   7.058  21.192  1.00  2.47           C  
ATOM    590  NE  ARG A  39      26.510   7.653  20.172  1.00  2.47           N  
ATOM    591  CZ  ARG A  39      25.965   6.973  19.139  1.00  2.47           C  
ATOM    592  NH1 ARG A  39      26.200   5.687  19.005  1.00  2.47           N  
ATOM    593  NH2 ARG A  39      25.196   7.594  18.261  1.00  2.47           N  
ATOM    594  H   ARG A  39      31.087   8.513  22.387  1.00  2.47           H  
ATOM    595  HA  ARG A  39      29.101   9.088  24.383  1.00  2.47           H  
ATOM    596 1HB  ARG A  39      29.559   6.679  22.610  1.00  2.47           H  
ATOM    597 2HB  ARG A  39      28.204   6.786  23.717  1.00  2.47           H  
ATOM    598 1HG  ARG A  39      27.342   8.736  22.494  1.00  2.47           H  
ATOM    599 2HG  ARG A  39      28.740   8.661  21.393  1.00  2.47           H  
ATOM    600 1HD  ARG A  39      28.093   6.428  20.694  1.00  2.47           H  
ATOM    601 2HD  ARG A  39      26.731   6.441  21.834  1.00  2.47           H  
ATOM    602  HE  ARG A  39      26.304   8.640  20.247  1.00  2.47           H  
ATOM    603 1HH1 ARG A  39      26.786   5.209  19.674  1.00  2.47           H  
ATOM    604 2HH1 ARG A  39      25.793   5.176  18.235  1.00  2.47           H  
ATOM    605 1HH2 ARG A  39      25.010   8.581  18.362  1.00  2.47           H  
ATOM    606 2HH2 ARG A  39      24.793   7.080  17.492  1.00  2.47           H  
ATOM    607  N   SER A  40      31.259   6.735  25.149  1.00  2.40           N  
ATOM    608  CA  SER A  40      31.735   5.871  26.219  1.00  2.40           C  
ATOM    609  C   SER A  40      32.610   6.623  27.198  1.00  2.40           C  
ATOM    610  O   SER A  40      33.455   7.425  26.799  1.00  2.40           O  
ATOM    611  CB  SER A  40      32.555   4.713  25.664  1.00  2.40           C  
ATOM    612  OG  SER A  40      33.124   3.944  26.723  1.00  2.40           O  
ATOM    613  H   SER A  40      31.806   6.834  24.308  1.00  2.40           H  
ATOM    614  HA  SER A  40      30.873   5.477  26.759  1.00  2.40           H  
ATOM    615 1HB  SER A  40      31.928   4.077  25.039  1.00  2.40           H  
ATOM    616 2HB  SER A  40      33.354   5.110  25.035  1.00  2.40           H  
ATOM    617  HG  SER A  40      32.395   3.417  27.081  1.00  2.40           H  
ATOM    618  N   LEU A  41      32.524   6.244  28.469  1.00  2.33           N  
ATOM    619  CA  LEU A  41      33.389   6.794  29.508  1.00  2.33           C  
ATOM    620  C   LEU A  41      34.854   6.489  29.226  1.00  2.33           C  
ATOM    621  O   LEU A  41      35.743   7.172  29.720  1.00  2.33           O  
ATOM    622  CB  LEU A  41      32.997   6.227  30.879  1.00  2.33           C  
ATOM    623  CG  LEU A  41      31.653   6.717  31.433  1.00  2.33           C  
ATOM    624  CD1 LEU A  41      31.265   5.918  32.681  1.00  2.33           C  
ATOM    625  CD2 LEU A  41      31.792   8.198  31.782  1.00  2.33           C  
ATOM    626  H   LEU A  41      31.814   5.574  28.725  1.00  2.33           H  
ATOM    627  HA  LEU A  41      33.260   7.876  29.525  1.00  2.33           H  
ATOM    628 1HB  LEU A  41      32.960   5.142  30.810  1.00  2.33           H  
ATOM    629 2HB  LEU A  41      33.773   6.496  31.594  1.00  2.33           H  
ATOM    630  HG  LEU A  41      30.875   6.584  30.679  1.00  2.33           H  
ATOM    631 1HD1 LEU A  41      30.311   6.281  33.061  1.00  2.33           H  
ATOM    632 2HD1 LEU A  41      31.173   4.863  32.421  1.00  2.33           H  
ATOM    633 3HD1 LEU A  41      32.015   6.029  33.446  1.00  2.33           H  
ATOM    634 1HD2 LEU A  41      30.846   8.571  32.173  1.00  2.33           H  
ATOM    635 2HD2 LEU A  41      32.569   8.326  32.536  1.00  2.33           H  
ATOM    636 3HD2 LEU A  41      32.063   8.759  30.887  1.00  2.33           H  
ATOM    637  N   SER A  42      35.115   5.435  28.455  1.00  2.26           N  
ATOM    638  CA  SER A  42      36.481   5.078  28.147  1.00  2.26           C  
ATOM    639  C   SER A  42      37.089   5.961  27.060  1.00  2.26           C  
ATOM    640  O   SER A  42      38.303   5.961  26.888  1.00  2.26           O  
ATOM    641  CB  SER A  42      36.536   3.630  27.696  1.00  2.26           C  
ATOM    642  OG  SER A  42      35.875   3.453  26.463  1.00  2.26           O  
ATOM    643  H   SER A  42      34.360   4.896  28.036  1.00  2.26           H  
ATOM    644  HA  SER A  42      37.078   5.193  29.054  1.00  2.26           H  
ATOM    645 1HB  SER A  42      37.577   3.328  27.598  1.00  2.26           H  
ATOM    646 2HB  SER A  42      36.079   2.994  28.451  1.00  2.26           H  
ATOM    647  HG  SER A  42      34.922   3.580  26.633  1.00  2.26           H  
ATOM    648  N   GLY A  43      36.260   6.713  26.318  1.00  2.20           N  
ATOM    649  CA  GLY A  43      36.763   7.510  25.205  1.00  2.20           C  
ATOM    650  C   GLY A  43      37.761   8.558  25.662  1.00  2.20           C  
ATOM    651  O   GLY A  43      38.927   8.534  25.273  1.00  2.20           O  
ATOM    652  H   GLY A  43      35.267   6.744  26.527  1.00  2.20           H  
ATOM    653 1HA  GLY A  43      37.220   6.858  24.465  1.00  2.20           H  
ATOM    654 2HA  GLY A  43      35.924   8.000  24.711  1.00  2.20           H  
ATOM    655  N   CYS A  44      37.299   9.486  26.496  1.00  2.17           N  
ATOM    656  CA  CYS A  44      38.144  10.546  27.032  1.00  2.17           C  
ATOM    657  C   CYS A  44      38.873  10.081  28.304  1.00  2.17           C  
ATOM    658  O   CYS A  44      38.208   9.816  29.300  1.00  2.17           O  
ATOM    659  CB  CYS A  44      37.317  11.784  27.363  1.00  2.17           C  
ATOM    660  SG  CYS A  44      38.288  13.144  28.023  1.00  2.17           S  
ATOM    661  H   CYS A  44      36.326   9.443  26.770  1.00  2.17           H  
ATOM    662  HA  CYS A  44      38.830  10.842  26.251  1.00  2.17           H  
ATOM    663 1HB  CYS A  44      36.820  12.139  26.465  1.00  2.17           H  
ATOM    664 2HB  CYS A  44      36.540  11.535  28.086  1.00  2.17           H  
ATOM    665  HG  CYS A  44      37.383  14.096  27.755  1.00  2.17           H  
ATOM    666  N   PRO A  45      40.220  10.043  28.350  1.00  2.20           N  
ATOM    667  CA  PRO A  45      41.033   9.608  29.486  1.00  2.20           C  
ATOM    668  C   PRO A  45      40.756  10.378  30.776  1.00  2.20           C  
ATOM    669  O   PRO A  45      40.987   9.875  31.874  1.00  2.20           O  
ATOM    670  CB  PRO A  45      42.455   9.911  29.007  1.00  2.20           C  
ATOM    671  CG  PRO A  45      42.374   9.862  27.520  1.00  2.20           C  
ATOM    672  CD  PRO A  45      41.012  10.406  27.175  1.00  2.20           C  
ATOM    673  HA  PRO A  45      40.885   8.527  29.641  1.00  2.20           H  
ATOM    674 1HB  PRO A  45      42.778  10.895  29.383  1.00  2.20           H  
ATOM    675 2HB  PRO A  45      43.153   9.167  29.418  1.00  2.20           H  
ATOM    676 1HG  PRO A  45      43.185  10.451  27.062  1.00  2.20           H  
ATOM    677 2HG  PRO A  45      42.503   8.830  27.164  1.00  2.20           H  
ATOM    678 1HD  PRO A  45      41.036  11.496  27.018  1.00  2.20           H  
ATOM    679 2HD  PRO A  45      40.693   9.853  26.292  1.00  2.20           H  
ATOM    680  N   LEU A  46      40.217  11.587  30.657  1.00  2.32           N  
ATOM    681  CA  LEU A  46      39.940  12.409  31.823  1.00  2.32           C  
ATOM    682  C   LEU A  46      38.753  11.857  32.590  1.00  2.32           C  
ATOM    683  O   LEU A  46      38.529  12.206  33.755  1.00  2.32           O  
ATOM    684  CB  LEU A  46      39.640  13.831  31.406  1.00  2.32           C  
ATOM    685  CG  LEU A  46      40.762  14.565  30.749  1.00  2.32           C  
ATOM    686  CD1 LEU A  46      40.256  15.897  30.294  1.00  2.32           C  
ATOM    687  CD2 LEU A  46      41.900  14.712  31.722  1.00  2.32           C  
ATOM    688  H   LEU A  46      40.014  11.961  29.744  1.00  2.32           H  
ATOM    689  HA  LEU A  46      40.814  12.401  32.474  1.00  2.32           H  
ATOM    690 1HB  LEU A  46      38.810  13.814  30.732  1.00  2.32           H  
ATOM    691 2HB  LEU A  46      39.352  14.394  32.291  1.00  2.32           H  
ATOM    692  HG  LEU A  46      41.100  14.012  29.870  1.00  2.32           H  
ATOM    693 1HD1 LEU A  46      41.064  16.439  29.803  1.00  2.32           H  
ATOM    694 2HD1 LEU A  46      39.436  15.758  29.600  1.00  2.32           H  
ATOM    695 3HD1 LEU A  46      39.909  16.460  31.154  1.00  2.32           H  
ATOM    696 1HD2 LEU A  46      42.715  15.252  31.241  1.00  2.32           H  
ATOM    697 2HD2 LEU A  46      41.559  15.268  32.596  1.00  2.32           H  
ATOM    698 3HD2 LEU A  46      42.244  13.722  32.027  1.00  2.32           H  
ATOM    699  N   ALA A  47      38.002  10.958  31.961  1.00  2.54           N  
ATOM    700  CA  ALA A  47      36.866  10.335  32.597  1.00  2.54           C  
ATOM    701  C   ALA A  47      37.321   9.609  33.842  1.00  2.54           C  
ATOM    702  O   ALA A  47      36.591   9.539  34.815  1.00  2.54           O  
ATOM    703  CB  ALA A  47      36.185   9.363  31.672  1.00  2.54           C  
ATOM    704  H   ALA A  47      38.221  10.673  31.005  1.00  2.54           H  
ATOM    705  HA  ALA A  47      36.161  11.115  32.881  1.00  2.54           H  
ATOM    706 1HB  ALA A  47      35.329   8.906  32.168  1.00  2.54           H  
ATOM    707 2HB  ALA A  47      35.852   9.876  30.769  1.00  2.54           H  
ATOM    708 3HB  ALA A  47      36.902   8.587  31.400  1.00  2.54           H  
ATOM    709  N   ASP A  48      38.565   9.130  33.860  1.00  2.84           N  
ATOM    710  CA  ASP A  48      39.051   8.377  35.004  1.00  2.84           C  
ATOM    711  C   ASP A  48      39.431   9.262  36.181  1.00  2.84           C  
ATOM    712  O   ASP A  48      39.686   8.746  37.276  1.00  2.84           O  
ATOM    713  CB  ASP A  48      40.223   7.497  34.577  1.00  2.84           C  
ATOM    714  CG  ASP A  48      39.762   6.281  33.767  1.00  2.84           C  
ATOM    715  OD1 ASP A  48      38.832   5.639  34.220  1.00  2.84           O  
ATOM    716  OD2 ASP A  48      40.313   6.004  32.732  1.00  2.84           O  
ATOM    717  H   ASP A  48      39.193   9.275  33.066  1.00  2.84           H  
ATOM    718  HA  ASP A  48      38.247   7.722  35.332  1.00  2.84           H  
ATOM    719 1HB  ASP A  48      40.911   8.086  33.962  1.00  2.84           H  
ATOM    720 2HB  ASP A  48      40.775   7.160  35.453  1.00  2.84           H  
ATOM    721  N   LYS A  49      39.433  10.583  35.962  1.00  3.21           N  
ATOM    722  CA  LYS A  49      39.708  11.563  36.997  1.00  3.21           C  
ATOM    723  C   LYS A  49      38.366  12.098  37.500  1.00  3.21           C  
ATOM    724  O   LYS A  49      38.222  12.427  38.675  1.00  3.21           O  
ATOM    725  CB  LYS A  49      40.577  12.701  36.459  1.00  3.21           C  
ATOM    726  CG  LYS A  49      41.984  12.276  36.050  1.00  3.21           C  
ATOM    727  CD  LYS A  49      42.818  13.465  35.581  1.00  3.21           C  
ATOM    728  CE  LYS A  49      44.229  13.035  35.185  1.00  3.21           C  
ATOM    729  NZ  LYS A  49      45.056  14.186  34.731  1.00  3.21           N  
ATOM    730  H   LYS A  49      39.205  10.942  35.043  1.00  3.21           H  
ATOM    731  HA  LYS A  49      40.218  11.076  37.828  1.00  3.21           H  
ATOM    732 1HB  LYS A  49      40.097  13.140  35.583  1.00  3.21           H  
ATOM    733 2HB  LYS A  49      40.663  13.483  37.212  1.00  3.21           H  
ATOM    734 1HG  LYS A  49      42.478  11.797  36.895  1.00  3.21           H  
ATOM    735 2HG  LYS A  49      41.912  11.553  35.234  1.00  3.21           H  
ATOM    736 1HD  LYS A  49      42.334  13.924  34.720  1.00  3.21           H  
ATOM    737 2HD  LYS A  49      42.882  14.206  36.378  1.00  3.21           H  
ATOM    738 1HE  LYS A  49      44.712  12.569  36.042  1.00  3.21           H  
ATOM    739 2HE  LYS A  49      44.164  12.307  34.375  1.00  3.21           H  
ATOM    740 1HZ  LYS A  49      45.979  13.860  34.479  1.00  3.21           H  
ATOM    741 2HZ  LYS A  49      44.622  14.620  33.929  1.00  3.21           H  
ATOM    742 3HZ  LYS A  49      45.131  14.862  35.479  1.00  3.21           H  
ATOM    743  N   SER A  50      37.380  12.194  36.589  1.00  3.61           N  
ATOM    744  CA  SER A  50      36.037  12.647  36.965  1.00  3.61           C  
ATOM    745  C   SER A  50      35.380  11.559  37.820  1.00  3.61           C  
ATOM    746  O   SER A  50      34.802  11.826  38.885  1.00  3.61           O  
ATOM    747  CB  SER A  50      35.200  12.893  35.724  1.00  3.61           C  
ATOM    748  OG  SER A  50      35.717  13.957  34.967  1.00  3.61           O  
ATOM    749  H   SER A  50      37.580  11.957  35.620  1.00  3.61           H  
ATOM    750  HA  SER A  50      36.117  13.563  37.549  1.00  3.61           H  
ATOM    751 1HB  SER A  50      35.180  11.985  35.121  1.00  3.61           H  
ATOM    752 2HB  SER A  50      34.177  13.113  36.016  1.00  3.61           H  
ATOM    753  HG  SER A  50      36.594  13.668  34.673  1.00  3.61           H  
ATOM    754  N   LEU A  51      35.534  10.325  37.358  1.00  4.00           N  
ATOM    755  CA  LEU A  51      35.043   9.146  38.030  1.00  4.00           C  
ATOM    756  C   LEU A  51      35.963   9.006  39.210  1.00  4.00           C  
ATOM    757  O   LEU A  51      37.001   9.647  39.240  1.00  4.00           O  
ATOM    758  CB  LEU A  51      35.108   7.935  37.096  1.00  4.00           C  
ATOM    759  CG  LEU A  51      34.211   8.023  35.822  1.00  4.00           C  
ATOM    760  CD1 LEU A  51      34.574   6.877  34.885  1.00  4.00           C  
ATOM    761  CD2 LEU A  51      32.746   7.965  36.219  1.00  4.00           C  
ATOM    762  H   LEU A  51      36.013  10.187  36.469  1.00  4.00           H  
ATOM    763  HA  LEU A  51      34.021   9.304  38.373  1.00  4.00           H  
ATOM    764 1HB  LEU A  51      36.139   7.804  36.772  1.00  4.00           H  
ATOM    765 2HB  LEU A  51      34.810   7.049  37.651  1.00  4.00           H  
ATOM    766  HG  LEU A  51      34.385   8.957  35.311  1.00  4.00           H  
ATOM    767 1HD1 LEU A  51      33.978   6.940  33.995  1.00  4.00           H  
ATOM    768 2HD1 LEU A  51      35.631   6.958  34.610  1.00  4.00           H  
ATOM    769 3HD1 LEU A  51      34.400   5.924  35.377  1.00  4.00           H  
ATOM    770 1HD2 LEU A  51      32.125   8.031  35.324  1.00  4.00           H  
ATOM    771 2HD2 LEU A  51      32.544   7.027  36.734  1.00  4.00           H  
ATOM    772 3HD2 LEU A  51      32.521   8.801  36.881  1.00  4.00           H  
ATOM    773  N   ARG A  52      35.540   8.310  40.249  1.00  4.34           N  
ATOM    774  CA  ARG A  52      36.309   8.090  41.495  1.00  4.34           C  
ATOM    775  C   ARG A  52      36.392   9.367  42.370  1.00  4.34           C  
ATOM    776  O   ARG A  52      36.185   9.293  43.582  1.00  4.34           O  
ATOM    777  CB  ARG A  52      37.734   7.620  41.171  1.00  4.34           C  
ATOM    778  CG  ARG A  52      37.802   6.283  40.458  1.00  4.34           C  
ATOM    779  CD  ARG A  52      39.191   5.915  40.065  1.00  4.34           C  
ATOM    780  NE  ARG A  52      39.195   4.659  39.339  1.00  4.34           N  
ATOM    781  CZ  ARG A  52      39.062   4.547  37.994  1.00  4.34           C  
ATOM    782  NH1 ARG A  52      38.965   5.614  37.226  1.00  4.34           N  
ATOM    783  NH2 ARG A  52      39.028   3.349  37.435  1.00  4.34           N  
ATOM    784  H   ARG A  52      34.651   7.841  40.156  1.00  4.34           H  
ATOM    785  HA  ARG A  52      35.816   7.305  42.065  1.00  4.34           H  
ATOM    786 1HB  ARG A  52      38.311   8.345  40.621  1.00  4.34           H  
ATOM    787 2HB  ARG A  52      38.259   7.478  42.114  1.00  4.34           H  
ATOM    788 1HG  ARG A  52      37.416   5.505  41.114  1.00  4.34           H  
ATOM    789 2HG  ARG A  52      37.201   6.323  39.551  1.00  4.34           H  
ATOM    790 1HD  ARG A  52      39.605   6.692  39.415  1.00  4.34           H  
ATOM    791 2HD  ARG A  52      39.812   5.806  40.951  1.00  4.34           H  
ATOM    792  HE  ARG A  52      39.266   3.806  39.877  1.00  4.34           H  
ATOM    793 1HH1 ARG A  52      39.031   6.576  37.604  1.00  4.34           H  
ATOM    794 2HH1 ARG A  52      38.851   5.498  36.201  1.00  4.34           H  
ATOM    795 1HH2 ARG A  52      39.100   2.522  38.007  1.00  4.34           H  
ATOM    796 2HH2 ARG A  52      38.930   3.261  36.428  1.00  4.34           H  
ATOM    797  N   ASN A  53      36.490  10.553  41.755  1.00  4.61           N  
ATOM    798  CA  ASN A  53      36.307  11.793  42.503  1.00  4.61           C  
ATOM    799  C   ASN A  53      34.816  11.902  42.756  1.00  4.61           C  
ATOM    800  O   ASN A  53      34.376  12.323  43.824  1.00  4.61           O  
ATOM    801  CB  ASN A  53      36.867  13.004  41.789  1.00  4.61           C  
ATOM    802  CG  ASN A  53      38.377  13.064  41.843  1.00  4.61           C  
ATOM    803  OD1 ASN A  53      39.015  12.441  42.706  1.00  4.61           O  
ATOM    804  ND2 ASN A  53      38.962  13.831  40.961  1.00  4.61           N  
ATOM    805  H   ASN A  53      36.718  10.573  40.763  1.00  4.61           H  
ATOM    806  HA  ASN A  53      36.803  11.709  43.469  1.00  4.61           H  
ATOM    807 1HB  ASN A  53      36.555  12.977  40.739  1.00  4.61           H  
ATOM    808 2HB  ASN A  53      36.459  13.911  42.227  1.00  4.61           H  
ATOM    809 1HD2 ASN A  53      39.954  13.917  40.953  1.00  4.61           H  
ATOM    810 2HD2 ASN A  53      38.410  14.327  40.288  1.00  4.61           H  
ATOM    811  N   LEU A  54      34.044  11.423  41.779  1.00  4.91           N  
ATOM    812  CA  LEU A  54      32.600  11.338  41.861  1.00  4.91           C  
ATOM    813  C   LEU A  54      32.216  10.467  43.055  1.00  4.91           C  
ATOM    814  O   LEU A  54      31.333  10.812  43.841  1.00  4.91           O  
ATOM    815  CB  LEU A  54      32.069  10.711  40.570  1.00  4.91           C  
ATOM    816  CG  LEU A  54      30.576  10.545  40.447  1.00  4.91           C  
ATOM    817  CD1 LEU A  54      29.927  11.904  40.485  1.00  4.91           C  
ATOM    818  CD2 LEU A  54      30.279   9.806  39.150  1.00  4.91           C  
ATOM    819  H   LEU A  54      34.487  11.163  40.898  1.00  4.91           H  
ATOM    820  HA  LEU A  54      32.188  12.337  41.992  1.00  4.91           H  
ATOM    821 1HB  LEU A  54      32.401  11.323  39.732  1.00  4.91           H  
ATOM    822 2HB  LEU A  54      32.517   9.726  40.461  1.00  4.91           H  
ATOM    823  HG  LEU A  54      30.192   9.980  41.284  1.00  4.91           H  
ATOM    824 1HD1 LEU A  54      28.850  11.794  40.395  1.00  4.91           H  
ATOM    825 2HD1 LEU A  54      30.166  12.394  41.430  1.00  4.91           H  
ATOM    826 3HD1 LEU A  54      30.301  12.505  39.657  1.00  4.91           H  
ATOM    827 1HD2 LEU A  54      29.201   9.676  39.045  1.00  4.91           H  
ATOM    828 2HD2 LEU A  54      30.661  10.384  38.307  1.00  4.91           H  
ATOM    829 3HD2 LEU A  54      30.763   8.832  39.167  1.00  4.91           H  
ATOM    830  N   MET A  55      32.888   9.323  43.194  1.00  5.40           N  
ATOM    831  CA  MET A  55      32.571   8.416  44.286  1.00  5.40           C  
ATOM    832  C   MET A  55      32.935   9.054  45.614  1.00  5.40           C  
ATOM    833  O   MET A  55      32.213   8.908  46.606  1.00  5.40           O  
ATOM    834  CB  MET A  55      33.307   7.098  44.098  1.00  5.40           C  
ATOM    835  CG  MET A  55      32.846   6.330  42.887  1.00  5.40           C  
ATOM    836  SD  MET A  55      31.101   5.898  42.982  1.00  5.40           S  
ATOM    837  CE  MET A  55      30.373   7.238  42.073  1.00  5.40           C  
ATOM    838  H   MET A  55      33.620   9.096  42.541  1.00  5.40           H  
ATOM    839  HA  MET A  55      31.497   8.230  44.287  1.00  5.40           H  
ATOM    840 1HB  MET A  55      34.374   7.284  44.013  1.00  5.40           H  
ATOM    841 2HB  MET A  55      33.155   6.467  44.975  1.00  5.40           H  
ATOM    842 1HG  MET A  55      33.003   6.936  41.997  1.00  5.40           H  
ATOM    843 2HG  MET A  55      33.428   5.413  42.788  1.00  5.40           H  
ATOM    844 1HE  MET A  55      29.291   7.110  42.037  1.00  5.40           H  
ATOM    845 2HE  MET A  55      30.601   8.166  42.578  1.00  5.40           H  
ATOM    846 3HE  MET A  55      30.773   7.255  41.063  1.00  5.40           H  
ATOM    847  N   ALA A  56      34.037   9.808  45.636  1.00  6.28           N  
ATOM    848  CA  ALA A  56      34.392  10.509  46.856  1.00  6.28           C  
ATOM    849  C   ALA A  56      33.308  11.530  47.192  1.00  6.28           C  
ATOM    850  O   ALA A  56      32.851  11.598  48.331  1.00  6.28           O  
ATOM    851  CB  ALA A  56      35.732  11.198  46.704  1.00  6.28           C  
ATOM    852  H   ALA A  56      34.643   9.871  44.819  1.00  6.28           H  
ATOM    853  HA  ALA A  56      34.451   9.785  47.665  1.00  6.28           H  
ATOM    854 1HB  ALA A  56      35.987  11.706  47.632  1.00  6.28           H  
ATOM    855 2HB  ALA A  56      36.494  10.457  46.469  1.00  6.28           H  
ATOM    856 3HB  ALA A  56      35.680  11.923  45.902  1.00  6.28           H  
ATOM    857  N   ALA A  57      32.811  12.245  46.178  1.00  7.72           N  
ATOM    858  CA  ALA A  57      31.766  13.251  46.355  1.00  7.72           C  
ATOM    859  C   ALA A  57      30.502  12.643  46.942  1.00  7.72           C  
ATOM    860  O   ALA A  57      29.803  13.268  47.737  1.00  7.72           O  
ATOM    861  CB  ALA A  57      31.445  13.919  45.030  1.00  7.72           C  
ATOM    862  H   ALA A  57      33.219  12.129  45.250  1.00  7.72           H  
ATOM    863  HA  ALA A  57      32.138  14.001  47.054  1.00  7.72           H  
ATOM    864 1HB  ALA A  57      30.689  14.685  45.184  1.00  7.72           H  
ATOM    865 2HB  ALA A  57      32.349  14.369  44.625  1.00  7.72           H  
ATOM    866 3HB  ALA A  57      31.069  13.184  44.332  1.00  7.72           H  
ATOM    867  N   HIS A  58      30.222  11.404  46.552  1.00  9.91           N  
ATOM    868  CA  HIS A  58      29.060  10.666  47.016  1.00  9.91           C  
ATOM    869  C   HIS A  58      29.259  10.027  48.398  1.00  9.91           C  
ATOM    870  O   HIS A  58      28.303   9.512  48.984  1.00  9.91           O  
ATOM    871  CB  HIS A  58      28.699   9.564  46.013  1.00  9.91           C  
ATOM    872  CG  HIS A  58      28.201  10.076  44.694  1.00  9.91           C  
ATOM    873  ND1 HIS A  58      27.729   9.239  43.700  1.00  9.91           N  
ATOM    874  CD2 HIS A  58      28.093  11.334  44.211  1.00  9.91           C  
ATOM    875  CE1 HIS A  58      27.360   9.965  42.661  1.00  9.91           C  
ATOM    876  NE2 HIS A  58      27.561  11.238  42.951  1.00  9.91           N  
ATOM    877  H   HIS A  58      30.832  10.968  45.860  1.00  9.91           H  
ATOM    878  HA  HIS A  58      28.213  11.347  47.089  1.00  9.91           H  
ATOM    879 1HB  HIS A  58      29.584   8.956  45.823  1.00  9.91           H  
ATOM    880 2HB  HIS A  58      27.941   8.914  46.441  1.00  9.91           H  
ATOM    881  HD2 HIS A  58      28.369  12.251  44.728  1.00  9.91           H  
ATOM    882  HE1 HIS A  58      26.951   9.581  41.728  1.00  9.91           H  
ATOM    883  HE2 HIS A  58      27.358  12.024  42.348  1.00  9.91           H  
ATOM    884  N   SER A  59      30.504  10.004  48.882  1.00 12.90           N  
ATOM    885  CA  SER A  59      30.848   9.341  50.132  1.00 12.90           C  
ATOM    886  C   SER A  59      31.145  10.323  51.272  1.00 12.90           C  
ATOM    887  O   SER A  59      30.927  10.000  52.443  1.00 12.90           O  
ATOM    888  CB  SER A  59      32.079   8.486  49.905  1.00 12.90           C  
ATOM    889  OG  SER A  59      31.843   7.502  48.926  1.00 12.90           O  
ATOM    890  H   SER A  59      31.250  10.472  48.381  1.00 12.90           H  
ATOM    891  HA  SER A  59      30.013   8.710  50.430  1.00 12.90           H  
ATOM    892 1HB  SER A  59      32.908   9.119  49.594  1.00 12.90           H  
ATOM    893 2HB  SER A  59      32.360   8.012  50.840  1.00 12.90           H  
ATOM    894  HG  SER A  59      31.895   7.975  48.056  1.00 12.90           H  
ATOM    895  N   ALA A  60      31.678  11.491  50.917  1.00 16.45           N  
ATOM    896  CA  ALA A  60      32.114  12.507  51.865  1.00 16.45           C  
ATOM    897  C   ALA A  60      31.048  13.577  52.083  1.00 16.45           C  
ATOM    898  O   ALA A  60      31.368  14.690  52.503  1.00 16.45           O  
ATOM    899  OXT ALA A  60      29.861  13.256  52.065  1.00 16.45           O  
ATOM    900  CB  ALA A  60      33.399  13.149  51.358  1.00 16.45           C  
ATOM    901  H   ALA A  60      31.842  11.660  49.928  1.00 16.45           H  
ATOM    902  HA  ALA A  60      32.306  12.022  52.821  1.00 16.45           H  
ATOM    903 1HB  ALA A  60      33.746  13.890  52.075  1.00 16.45           H  
ATOM    904 2HB  ALA A  60      34.162  12.382  51.228  1.00 16.45           H  
ATOM    905 3HB  ALA A  60      33.205  13.630  50.398  1.00 16.45           H  
TER     906
ENDMDL

REMARK ID 642983 MODEL 2 line_14_sample131
PFRMAT TS
TARGET line_14_sample131
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   LEU A   1      -0.039  -0.778   1.393  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.352  -0.421   1.148  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.483   1.056   0.826  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.487   1.740   0.581  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.924  -1.251  -0.009  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.911  -2.778   0.185  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.444  -3.448  -1.075  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.765  -3.140   1.394  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.082  -1.549   2.043  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.522   0.019   1.782  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.477  -1.045   0.523  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.928  -0.627   2.049  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.352  -1.027  -0.908  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.957  -0.945  -0.180  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.888  -3.119   0.347  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.431  -4.531  -0.945  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.817  -3.178  -1.925  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.466  -3.117  -1.257  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       2.757  -4.222   1.535  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.789  -2.803   1.231  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.361  -2.656   2.283  1.00 24.67           H  
ATOM     22  N   THR A   2       2.718   1.542   0.830  1.00 24.67           N  
ATOM     23  CA  THR A   2       3.003   2.944   0.544  1.00 24.67           C  
ATOM     24  C   THR A   2       4.052   3.072  -0.553  1.00 24.67           C  
ATOM     25  O   THR A   2       4.684   2.088  -0.934  1.00 24.67           O  
ATOM     26  CB  THR A   2       3.490   3.680   1.811  1.00 24.67           C  
ATOM     27  OG1 THR A   2       4.747   3.128   2.238  1.00 24.67           O  
ATOM     28  CG2 THR A   2       2.474   3.544   2.936  1.00 24.67           C  
ATOM     29  H   THR A   2       3.493   0.928   1.040  1.00 24.67           H  
ATOM     30  HA  THR A   2       2.090   3.426   0.191  1.00 24.67           H  
ATOM     31  HB  THR A   2       3.625   4.736   1.583  1.00 24.67           H  
ATOM     32  HG1 THR A   2       5.039   3.575   3.040  1.00 24.67           H  
ATOM     33 1HG2 THR A   2       2.834   4.077   3.815  1.00 24.67           H  
ATOM     34 2HG2 THR A   2       1.521   3.969   2.618  1.00 24.67           H  
ATOM     35 3HG2 THR A   2       2.337   2.497   3.186  1.00 24.67           H  
ATOM     36  N   ASN A   3       4.252   4.300  -1.032  1.00 24.29           N  
ATOM     37  CA  ASN A   3       5.245   4.604  -2.061  1.00 24.29           C  
ATOM     38  C   ASN A   3       6.207   5.683  -1.576  1.00 24.29           C  
ATOM     39  O   ASN A   3       6.608   6.567  -2.332  1.00 24.29           O  
ATOM     40  CB  ASN A   3       4.567   5.040  -3.350  1.00 24.29           C  
ATOM     41  CG  ASN A   3       3.769   3.934  -4.005  1.00 24.29           C  
ATOM     42  OD1 ASN A   3       4.332   3.044  -4.653  1.00 24.29           O  
ATOM     43  ND2 ASN A   3       2.467   3.977  -3.850  1.00 24.29           N  
ATOM     44  H   ASN A   3       3.689   5.055  -0.670  1.00 24.29           H  
ATOM     45  HA  ASN A   3       5.835   3.708  -2.258  1.00 24.29           H  
ATOM     46 1HB  ASN A   3       3.902   5.880  -3.145  1.00 24.29           H  
ATOM     47 2HB  ASN A   3       5.323   5.389  -4.053  1.00 24.29           H  
ATOM     48 1HD2 ASN A   3       1.890   3.271  -4.263  1.00 24.29           H  
ATOM     49 2HD2 ASN A   3       2.049   4.714  -3.321  1.00 24.29           H  
ATOM     50  N   PHE A   4       6.541   5.630  -0.293  1.00 22.89           N  
ATOM     51  CA  PHE A   4       7.452   6.598   0.308  1.00 22.89           C  
ATOM     52  C   PHE A   4       8.840   6.581  -0.307  1.00 22.89           C  
ATOM     53  O   PHE A   4       9.431   5.516  -0.505  1.00 22.89           O  
ATOM     54  CB  PHE A   4       7.589   6.359   1.812  1.00 22.89           C  
ATOM     55  CG  PHE A   4       8.556   7.312   2.483  1.00 22.89           C  
ATOM     56  CD1 PHE A   4       8.191   8.610   2.804  1.00 22.89           C  
ATOM     57  CD2 PHE A   4       9.847   6.895   2.787  1.00 22.89           C  
ATOM     58  CE1 PHE A   4       9.097   9.469   3.408  1.00 22.89           C  
ATOM     59  CE2 PHE A   4      10.745   7.745   3.390  1.00 22.89           C  
ATOM     60  CZ  PHE A   4      10.373   9.035   3.699  1.00 22.89           C  
ATOM     61  H   PHE A   4       6.171   4.877   0.273  1.00 22.89           H  
ATOM     62  HA  PHE A   4       7.032   7.594   0.155  1.00 22.89           H  
ATOM     63 1HB  PHE A   4       6.617   6.465   2.291  1.00 22.89           H  
ATOM     64 2HB  PHE A   4       7.935   5.342   1.988  1.00 22.89           H  
ATOM     65  HD1 PHE A   4       7.184   8.954   2.571  1.00 22.89           H  
ATOM     66  HD2 PHE A   4      10.145   5.878   2.538  1.00 22.89           H  
ATOM     67  HE1 PHE A   4       8.800  10.489   3.650  1.00 22.89           H  
ATOM     68  HE2 PHE A   4      11.751   7.398   3.619  1.00 22.89           H  
ATOM     69  HZ  PHE A   4      11.086   9.709   4.171  1.00 22.89           H  
ATOM     70  N   LYS A   5       9.353   7.774  -0.586  1.00 20.30           N  
ATOM     71  CA  LYS A   5      10.689   7.965  -1.119  1.00 20.30           C  
ATOM     72  C   LYS A   5      11.407   9.003  -0.270  1.00 20.30           C  
ATOM     73  O   LYS A   5      10.774   9.928   0.241  1.00 20.30           O  
ATOM     74  CB  LYS A   5      10.631   8.424  -2.579  1.00 20.30           C  
ATOM     75  CG  LYS A   5       9.998   7.412  -3.536  1.00 20.30           C  
ATOM     76  CD  LYS A   5      10.014   7.904  -4.975  1.00 20.30           C  
ATOM     77  CE  LYS A   5       9.356   6.894  -5.907  1.00 20.30           C  
ATOM     78  NZ  LYS A   5       9.367   7.355  -7.326  1.00 20.30           N  
ATOM     79  H   LYS A   5       8.786   8.589  -0.406  1.00 20.30           H  
ATOM     80  HA  LYS A   5      11.240   7.027  -1.054  1.00 20.30           H  
ATOM     81 1HB  LYS A   5      10.059   9.349  -2.646  1.00 20.30           H  
ATOM     82 2HB  LYS A   5      11.640   8.638  -2.932  1.00 20.30           H  
ATOM     83 1HG  LYS A   5      10.535   6.465  -3.471  1.00 20.30           H  
ATOM     84 2HG  LYS A   5       8.963   7.236  -3.246  1.00 20.30           H  
ATOM     85 1HD  LYS A   5       9.473   8.850  -5.039  1.00 20.30           H  
ATOM     86 2HD  LYS A   5      11.042   8.069  -5.295  1.00 20.30           H  
ATOM     87 1HE  LYS A   5       9.889   5.947  -5.838  1.00 20.30           H  
ATOM     88 2HE  LYS A   5       8.322   6.741  -5.592  1.00 20.30           H  
ATOM     89 1HZ  LYS A   5       8.923   6.661  -7.910  1.00 20.30           H  
ATOM     90 2HZ  LYS A   5       8.864   8.229  -7.401  1.00 20.30           H  
ATOM     91 3HZ  LYS A   5      10.321   7.489  -7.630  1.00 20.30           H  
ATOM     92  N   LEU A   6      12.725   8.884  -0.156  1.00 16.89           N  
ATOM     93  CA  LEU A   6      13.499   9.864   0.595  1.00 16.89           C  
ATOM     94  C   LEU A   6      14.687  10.389  -0.191  1.00 16.89           C  
ATOM     95  O   LEU A   6      15.533   9.626  -0.661  1.00 16.89           O  
ATOM     96  CB  LEU A   6      13.959   9.257   1.923  1.00 16.89           C  
ATOM     97  CG  LEU A   6      14.860  10.123   2.794  1.00 16.89           C  
ATOM     98  CD1 LEU A   6      14.128  11.379   3.202  1.00 16.89           C  
ATOM     99  CD2 LEU A   6      15.230   9.336   4.033  1.00 16.89           C  
ATOM    100  H   LEU A   6      13.196   8.106  -0.593  1.00 16.89           H  
ATOM    101  HA  LEU A   6      12.851  10.710   0.822  1.00 16.89           H  
ATOM    102 1HB  LEU A   6      13.088   9.025   2.503  1.00 16.89           H  
ATOM    103 2HB  LEU A   6      14.493   8.331   1.717  1.00 16.89           H  
ATOM    104  HG  LEU A   6      15.762  10.403   2.237  1.00 16.89           H  
ATOM    105 1HD1 LEU A   6      14.780  11.988   3.830  1.00 16.89           H  
ATOM    106 2HD1 LEU A   6      13.853  11.946   2.318  1.00 16.89           H  
ATOM    107 3HD1 LEU A   6      13.230  11.116   3.757  1.00 16.89           H  
ATOM    108 1HD2 LEU A   6      15.878   9.941   4.668  1.00 16.89           H  
ATOM    109 2HD2 LEU A   6      14.322   9.075   4.580  1.00 16.89           H  
ATOM    110 3HD2 LEU A   6      15.743   8.430   3.750  1.00 16.89           H  
ATOM    111  N   LYS A   7      14.725  11.704  -0.354  1.00 13.37           N  
ATOM    112  CA  LYS A   7      15.811  12.362  -1.057  1.00 13.37           C  
ATOM    113  C   LYS A   7      16.891  12.771  -0.072  1.00 13.37           C  
ATOM    114  O   LYS A   7      16.617  13.446   0.920  1.00 13.37           O  
ATOM    115  CB  LYS A   7      15.308  13.585  -1.824  1.00 13.37           C  
ATOM    116  CG  LYS A   7      16.381  14.274  -2.666  1.00 13.37           C  
ATOM    117  CD  LYS A   7      15.807  15.441  -3.462  1.00 13.37           C  
ATOM    118  CE  LYS A   7      16.878  16.122  -4.307  1.00 13.37           C  
ATOM    119  NZ  LYS A   7      16.320  17.250  -5.104  1.00 13.37           N  
ATOM    120  H   LYS A   7      13.984  12.265   0.041  1.00 13.37           H  
ATOM    121  HA  LYS A   7      16.250  11.660  -1.766  1.00 13.37           H  
ATOM    122 1HB  LYS A   7      14.496  13.290  -2.488  1.00 13.37           H  
ATOM    123 2HB  LYS A   7      14.912  14.318  -1.122  1.00 13.37           H  
ATOM    124 1HG  LYS A   7      17.171  14.642  -2.010  1.00 13.37           H  
ATOM    125 2HG  LYS A   7      16.819  13.553  -3.355  1.00 13.37           H  
ATOM    126 1HD  LYS A   7      15.011  15.083  -4.116  1.00 13.37           H  
ATOM    127 2HD  LYS A   7      15.385  16.174  -2.773  1.00 13.37           H  
ATOM    128 1HE  LYS A   7      17.659  16.504  -3.652  1.00 13.37           H  
ATOM    129 2HE  LYS A   7      17.315  15.390  -4.986  1.00 13.37           H  
ATOM    130 1HZ  LYS A   7      17.056  17.675  -5.650  1.00 13.37           H  
ATOM    131 2HZ  LYS A   7      15.601  16.902  -5.724  1.00 13.37           H  
ATOM    132 3HZ  LYS A   7      15.922  17.939  -4.482  1.00 13.37           H  
ATOM    133  N   PHE A   8      18.117  12.369  -0.354  1.00 10.30           N  
ATOM    134  CA  PHE A   8      19.242  12.703   0.501  1.00 10.30           C  
ATOM    135  C   PHE A   8      19.955  13.922  -0.058  1.00 10.30           C  
ATOM    136  O   PHE A   8      20.493  13.900  -1.168  1.00 10.30           O  
ATOM    137  CB  PHE A   8      20.167  11.505   0.609  1.00 10.30           C  
ATOM    138  CG  PHE A   8      19.517  10.369   1.347  1.00 10.30           C  
ATOM    139  CD1 PHE A   8      18.690   9.481   0.675  1.00 10.30           C  
ATOM    140  CD2 PHE A   8      19.724  10.184   2.702  1.00 10.30           C  
ATOM    141  CE1 PHE A   8      18.090   8.437   1.333  1.00 10.30           C  
ATOM    142  CE2 PHE A   8      19.125   9.133   3.365  1.00 10.30           C  
ATOM    143  CZ  PHE A   8      18.310   8.258   2.676  1.00 10.30           C  
ATOM    144  H   PHE A   8      18.269  11.808  -1.181  1.00 10.30           H  
ATOM    145  HA  PHE A   8      18.870  12.947   1.497  1.00 10.30           H  
ATOM    146 1HB  PHE A   8      20.446  11.159  -0.384  1.00 10.30           H  
ATOM    147 2HB  PHE A   8      21.078  11.786   1.137  1.00 10.30           H  
ATOM    148  HD1 PHE A   8      18.511   9.618  -0.393  1.00 10.30           H  
ATOM    149  HD2 PHE A   8      20.370  10.877   3.243  1.00 10.30           H  
ATOM    150  HE1 PHE A   8      17.439   7.753   0.785  1.00 10.30           H  
ATOM    151  HE2 PHE A   8      19.295   8.992   4.432  1.00 10.30           H  
ATOM    152  HZ  PHE A   8      17.838   7.429   3.196  1.00 10.30           H  
ATOM    153  N   LEU A   9      19.969  15.000   0.706  1.00  7.94           N  
ATOM    154  CA  LEU A   9      20.497  16.253   0.194  1.00  7.94           C  
ATOM    155  C   LEU A   9      22.005  16.370   0.303  1.00  7.94           C  
ATOM    156  O   LEU A   9      22.544  17.146   1.102  1.00  7.94           O  
ATOM    157  CB  LEU A   9      19.826  17.416   0.907  1.00  7.94           C  
ATOM    158  CG  LEU A   9      18.309  17.460   0.750  1.00  7.94           C  
ATOM    159  CD1 LEU A   9      17.773  18.659   1.508  1.00  7.94           C  
ATOM    160  CD2 LEU A   9      17.955  17.502  -0.728  1.00  7.94           C  
ATOM    161  H   LEU A   9      19.553  14.965   1.627  1.00  7.94           H  
ATOM    162  HA  LEU A   9      20.236  16.319  -0.861  1.00  7.94           H  
ATOM    163 1HB  LEU A   9      20.056  17.361   1.970  1.00  7.94           H  
ATOM    164 2HB  LEU A   9      20.231  18.355   0.519  1.00  7.94           H  
ATOM    165  HG  LEU A   9      17.870  16.561   1.189  1.00  7.94           H  
ATOM    166 1HD1 LEU A   9      16.689  18.695   1.417  1.00  7.94           H  
ATOM    167 2HD1 LEU A   9      18.046  18.577   2.559  1.00  7.94           H  
ATOM    168 3HD1 LEU A   9      18.207  19.573   1.093  1.00  7.94           H  
ATOM    169 1HD2 LEU A   9      16.872  17.520  -0.841  1.00  7.94           H  
ATOM    170 2HD2 LEU A   9      18.384  18.390  -1.181  1.00  7.94           H  
ATOM    171 3HD2 LEU A   9      18.358  16.617  -1.214  1.00  7.94           H  
ATOM    172  N   SER A  10      22.685  15.614  -0.554  1.00  6.28           N  
ATOM    173  CA  SER A  10      24.143  15.572  -0.564  1.00  6.28           C  
ATOM    174  C   SER A  10      24.729  16.952  -0.866  1.00  6.28           C  
ATOM    175  O   SER A  10      25.840  17.280  -0.446  1.00  6.28           O  
ATOM    176  CB  SER A  10      24.615  14.555  -1.587  1.00  6.28           C  
ATOM    177  OG  SER A  10      24.296  14.959  -2.892  1.00  6.28           O  
ATOM    178  H   SER A  10      22.134  15.006  -1.166  1.00  6.28           H  
ATOM    179  HA  SER A  10      24.485  15.250   0.410  1.00  6.28           H  
ATOM    180 1HB  SER A  10      25.691  14.416  -1.497  1.00  6.28           H  
ATOM    181 2HB  SER A  10      24.141  13.596  -1.378  1.00  6.28           H  
ATOM    182  HG  SER A  10      24.407  14.180  -3.445  1.00  6.28           H  
ATOM    183  N   LYS A  11      23.936  17.791  -1.545  1.00  5.17           N  
ATOM    184  CA  LYS A  11      24.332  19.147  -1.898  1.00  5.17           C  
ATOM    185  C   LYS A  11      24.574  20.014  -0.660  1.00  5.17           C  
ATOM    186  O   LYS A  11      25.298  21.012  -0.735  1.00  5.17           O  
ATOM    187  CB  LYS A  11      23.242  19.819  -2.748  1.00  5.17           C  
ATOM    188  CG  LYS A  11      21.990  20.247  -1.942  1.00  5.17           C  
ATOM    189  CD  LYS A  11      20.907  20.863  -2.812  1.00  5.17           C  
ATOM    190  CE  LYS A  11      19.708  21.361  -1.965  1.00  5.17           C  
ATOM    191  NZ  LYS A  11      20.026  22.608  -1.148  1.00  5.17           N  
ATOM    192  H   LYS A  11      23.038  17.445  -1.847  1.00  5.17           H  
ATOM    193  HA  LYS A  11      25.257  19.097  -2.469  1.00  5.17           H  
ATOM    194 1HB  LYS A  11      23.650  20.710  -3.225  1.00  5.17           H  
ATOM    195 2HB  LYS A  11      22.922  19.139  -3.538  1.00  5.17           H  
ATOM    196 1HG  LYS A  11      21.581  19.400  -1.388  1.00  5.17           H  
ATOM    197 2HG  LYS A  11      22.287  21.010  -1.231  1.00  5.17           H  
ATOM    198 1HD  LYS A  11      21.325  21.706  -3.361  1.00  5.17           H  
ATOM    199 2HD  LYS A  11      20.552  20.123  -3.526  1.00  5.17           H  
ATOM    200 1HE  LYS A  11      18.877  21.579  -2.630  1.00  5.17           H  
ATOM    201 2HE  LYS A  11      19.414  20.571  -1.275  1.00  5.17           H  
ATOM    202 1HZ  LYS A  11      19.214  22.871  -0.622  1.00  5.17           H  
ATOM    203 2HZ  LYS A  11      20.802  22.443  -0.466  1.00  5.17           H  
ATOM    204 3HZ  LYS A  11      20.288  23.357  -1.759  1.00  5.17           H  
ATOM    205  N   ASP A  12      23.948  19.647   0.469  1.00  4.45           N  
ATOM    206  CA  ASP A  12      24.088  20.405   1.699  1.00  4.45           C  
ATOM    207  C   ASP A  12      25.041  19.681   2.641  1.00  4.45           C  
ATOM    208  O   ASP A  12      25.855  20.296   3.326  1.00  4.45           O  
ATOM    209  CB  ASP A  12      22.728  20.597   2.377  1.00  4.45           C  
ATOM    210  CG  ASP A  12      21.709  21.335   1.480  1.00  4.45           C  
ATOM    211  OD1 ASP A  12      21.994  22.392   0.953  1.00  4.45           O  
ATOM    212  OD2 ASP A  12      20.632  20.831   1.308  1.00  4.45           O  
ATOM    213  H   ASP A  12      23.381  18.802   0.483  1.00  4.45           H  
ATOM    214  HA  ASP A  12      24.509  21.378   1.468  1.00  4.45           H  
ATOM    215 1HB  ASP A  12      22.315  19.616   2.635  1.00  4.45           H  
ATOM    216 2HB  ASP A  12      22.857  21.153   3.305  1.00  4.45           H  
ATOM    217  N   ILE A  13      24.994  18.350   2.614  1.00  3.98           N  
ATOM    218  CA  ILE A  13      25.810  17.526   3.505  1.00  3.98           C  
ATOM    219  C   ILE A  13      27.292  17.777   3.253  1.00  3.98           C  
ATOM    220  O   ILE A  13      28.085  17.934   4.192  1.00  3.98           O  
ATOM    221  CB  ILE A  13      25.507  16.035   3.286  1.00  3.98           C  
ATOM    222  CG1 ILE A  13      24.070  15.722   3.776  1.00  3.98           C  
ATOM    223  CG2 ILE A  13      26.541  15.181   4.017  1.00  3.98           C  
ATOM    224  CD1 ILE A  13      23.537  14.364   3.334  1.00  3.98           C  
ATOM    225  H   ILE A  13      24.314  17.900   2.004  1.00  3.98           H  
ATOM    226  HA  ILE A  13      25.582  17.788   4.534  1.00  3.98           H  
ATOM    227  HB  ILE A  13      25.557  15.815   2.239  1.00  3.98           H  
ATOM    228 1HG1 ILE A  13      24.058  15.759   4.863  1.00  3.98           H  
ATOM    229 2HG1 ILE A  13      23.399  16.493   3.396  1.00  3.98           H  
ATOM    230 1HG2 ILE A  13      26.327  14.127   3.847  1.00  3.98           H  
ATOM    231 2HG2 ILE A  13      27.537  15.413   3.639  1.00  3.98           H  
ATOM    232 3HG2 ILE A  13      26.500  15.392   5.085  1.00  3.98           H  
ATOM    233 1HD1 ILE A  13      22.528  14.231   3.722  1.00  3.98           H  
ATOM    234 2HD1 ILE A  13      23.512  14.308   2.254  1.00  3.98           H  
ATOM    235 3HD1 ILE A  13      24.181  13.578   3.723  1.00  3.98           H  
ATOM    236  N   LYS A  14      27.657  17.863   1.975  1.00  3.61           N  
ATOM    237  CA  LYS A  14      29.036  18.089   1.584  1.00  3.61           C  
ATOM    238  C   LYS A  14      29.621  19.383   2.147  1.00  3.61           C  
ATOM    239  O   LYS A  14      30.836  19.501   2.257  1.00  3.61           O  
ATOM    240  CB  LYS A  14      29.177  18.110   0.060  1.00  3.61           C  
ATOM    241  CG  LYS A  14      28.560  19.323  -0.628  1.00  3.61           C  
ATOM    242  CD  LYS A  14      28.683  19.212  -2.142  1.00  3.61           C  
ATOM    243  CE  LYS A  14      28.189  20.469  -2.841  1.00  3.61           C  
ATOM    244  NZ  LYS A  14      28.265  20.345  -4.325  1.00  3.61           N  
ATOM    245  H   LYS A  14      26.957  17.730   1.240  1.00  3.61           H  
ATOM    246  HA  LYS A  14      29.629  17.268   1.968  1.00  3.61           H  
ATOM    247 1HB  LYS A  14      30.230  18.067  -0.210  1.00  3.61           H  
ATOM    248 2HB  LYS A  14      28.693  17.224  -0.356  1.00  3.61           H  
ATOM    249 1HG  LYS A  14      27.505  19.392  -0.358  1.00  3.61           H  
ATOM    250 2HG  LYS A  14      29.057  20.232  -0.299  1.00  3.61           H  
ATOM    251 1HD  LYS A  14      29.716  19.023  -2.417  1.00  3.61           H  
ATOM    252 2HD  LYS A  14      28.075  18.369  -2.476  1.00  3.61           H  
ATOM    253 1HE  LYS A  14      27.159  20.656  -2.554  1.00  3.61           H  
ATOM    254 2HE  LYS A  14      28.800  21.315  -2.524  1.00  3.61           H  
ATOM    255 1HZ  LYS A  14      27.929  21.198  -4.750  1.00  3.61           H  
ATOM    256 2HZ  LYS A  14      29.223  20.184  -4.604  1.00  3.61           H  
ATOM    257 3HZ  LYS A  14      27.690  19.570  -4.623  1.00  3.61           H  
ATOM    258  N   LYS A  15      28.794  20.347   2.566  1.00  3.28           N  
ATOM    259  CA  LYS A  15      29.319  21.617   3.057  1.00  3.28           C  
ATOM    260  C   LYS A  15      30.209  21.459   4.292  1.00  3.28           C  
ATOM    261  O   LYS A  15      31.035  22.327   4.566  1.00  3.28           O  
ATOM    262  CB  LYS A  15      28.170  22.574   3.357  1.00  3.28           C  
ATOM    263  CG  LYS A  15      27.425  23.048   2.104  1.00  3.28           C  
ATOM    264  CD  LYS A  15      26.267  23.968   2.451  1.00  3.28           C  
ATOM    265  CE  LYS A  15      25.509  24.404   1.198  1.00  3.28           C  
ATOM    266  NZ  LYS A  15      24.346  25.270   1.528  1.00  3.28           N  
ATOM    267  H   LYS A  15      27.784  20.214   2.557  1.00  3.28           H  
ATOM    268  HA  LYS A  15      29.929  22.055   2.268  1.00  3.28           H  
ATOM    269 1HB  LYS A  15      27.456  22.089   4.021  1.00  3.28           H  
ATOM    270 2HB  LYS A  15      28.554  23.451   3.876  1.00  3.28           H  
ATOM    271 1HG  LYS A  15      28.114  23.570   1.442  1.00  3.28           H  
ATOM    272 2HG  LYS A  15      27.030  22.174   1.574  1.00  3.28           H  
ATOM    273 1HD  LYS A  15      25.575  23.433   3.107  1.00  3.28           H  
ATOM    274 2HD  LYS A  15      26.636  24.848   2.974  1.00  3.28           H  
ATOM    275 1HE  LYS A  15      26.183  24.949   0.540  1.00  3.28           H  
ATOM    276 2HE  LYS A  15      25.147  23.517   0.675  1.00  3.28           H  
ATOM    277 1HZ  LYS A  15      23.869  25.525   0.677  1.00  3.28           H  
ATOM    278 2HZ  LYS A  15      23.709  24.762   2.135  1.00  3.28           H  
ATOM    279 3HZ  LYS A  15      24.663  26.100   2.000  1.00  3.28           H  
ATOM    280  N   GLU A  16      30.041  20.372   5.053  1.00  2.99           N  
ATOM    281  CA  GLU A  16      30.883  20.154   6.227  1.00  2.99           C  
ATOM    282  C   GLU A  16      32.123  19.327   5.866  1.00  2.99           C  
ATOM    283  O   GLU A  16      33.111  19.281   6.615  1.00  2.99           O  
ATOM    284  CB  GLU A  16      30.099  19.467   7.345  1.00  2.99           C  
ATOM    285  CG  GLU A  16      28.948  20.306   7.901  1.00  2.99           C  
ATOM    286  CD  GLU A  16      28.173  19.618   9.010  1.00  2.99           C  
ATOM    287  OE1 GLU A  16      28.505  18.507   9.353  1.00  2.99           O  
ATOM    288  OE2 GLU A  16      27.247  20.213   9.513  1.00  2.99           O  
ATOM    289  H   GLU A  16      29.342  19.670   4.789  1.00  2.99           H  
ATOM    290  HA  GLU A  16      31.217  21.122   6.596  1.00  2.99           H  
ATOM    291 1HB  GLU A  16      29.685  18.528   6.969  1.00  2.99           H  
ATOM    292 2HB  GLU A  16      30.772  19.225   8.166  1.00  2.99           H  
ATOM    293 1HG  GLU A  16      29.353  21.242   8.285  1.00  2.99           H  
ATOM    294 2HG  GLU A  16      28.267  20.546   7.084  1.00  2.99           H  
ATOM    295  N   LEU A  17      32.077  18.680   4.706  1.00  2.75           N  
ATOM    296  CA  LEU A  17      33.144  17.794   4.293  1.00  2.75           C  
ATOM    297  C   LEU A  17      34.141  18.612   3.509  1.00  2.75           C  
ATOM    298  O   LEU A  17      35.351  18.471   3.669  1.00  2.75           O  
ATOM    299  CB  LEU A  17      32.575  16.661   3.442  1.00  2.75           C  
ATOM    300  CG  LEU A  17      31.502  15.811   4.161  1.00  2.75           C  
ATOM    301  CD1 LEU A  17      30.950  14.758   3.208  1.00  2.75           C  
ATOM    302  CD2 LEU A  17      32.103  15.184   5.400  1.00  2.75           C  
ATOM    303  H   LEU A  17      31.293  18.819   4.082  1.00  2.75           H  
ATOM    304  HA  LEU A  17      33.634  17.383   5.174  1.00  2.75           H  
ATOM    305 1HB  LEU A  17      32.125  17.091   2.546  1.00  2.75           H  
ATOM    306 2HB  LEU A  17      33.389  16.004   3.140  1.00  2.75           H  
ATOM    307  HG  LEU A  17      30.669  16.460   4.453  1.00  2.75           H  
ATOM    308 1HD1 LEU A  17      30.180  14.179   3.719  1.00  2.75           H  
ATOM    309 2HD1 LEU A  17      30.518  15.231   2.335  1.00  2.75           H  
ATOM    310 3HD1 LEU A  17      31.755  14.096   2.895  1.00  2.75           H  
ATOM    311 1HD2 LEU A  17      31.340  14.599   5.916  1.00  2.75           H  
ATOM    312 2HD2 LEU A  17      32.931  14.534   5.117  1.00  2.75           H  
ATOM    313 3HD2 LEU A  17      32.467  15.971   6.063  1.00  2.75           H  
ATOM    314  N   LEU A  18      33.635  19.569   2.734  1.00  2.56           N  
ATOM    315  CA  LEU A  18      34.477  20.441   1.924  1.00  2.56           C  
ATOM    316  C   LEU A  18      34.981  21.586   2.789  1.00  2.56           C  
ATOM    317  O   LEU A  18      34.686  22.760   2.550  1.00  2.56           O  
ATOM    318  CB  LEU A  18      33.678  20.984   0.737  1.00  2.56           C  
ATOM    319  CG  LEU A  18      33.130  19.930  -0.225  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      32.298  20.608  -1.286  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      34.287  19.173  -0.842  1.00  2.56           C  
ATOM    322  H   LEU A  18      32.625  19.655   2.660  1.00  2.56           H  
ATOM    323  HA  LEU A  18      35.329  19.881   1.556  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      32.825  21.544   1.129  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      34.313  21.664   0.170  1.00  2.56           H  
ATOM    326  HG  LEU A  18      32.489  19.234   0.317  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      31.906  19.860  -1.967  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      31.472  21.139  -0.811  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      32.916  21.313  -1.836  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      33.905  18.420  -1.530  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      34.923  19.869  -1.378  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      34.854  18.694  -0.061  1.00  2.56           H  
ATOM    333  N   THR A  19      35.755  21.209   3.798  1.00  2.44           N  
ATOM    334  CA  THR A  19      36.273  22.114   4.800  1.00  2.44           C  
ATOM    335  C   THR A  19      37.791  22.031   4.951  1.00  2.44           C  
ATOM    336  O   THR A  19      38.442  21.097   4.451  1.00  2.44           O  
ATOM    337  CB  THR A  19      35.516  21.922   6.146  1.00  2.44           C  
ATOM    338  OG1 THR A  19      35.639  20.561   6.633  1.00  2.44           O  
ATOM    339  CG2 THR A  19      34.049  22.267   5.976  1.00  2.44           C  
ATOM    340  H   THR A  19      35.934  20.211   3.878  1.00  2.44           H  
ATOM    341  HA  THR A  19      36.047  23.128   4.473  1.00  2.44           H  
ATOM    342  HB  THR A  19      35.952  22.589   6.886  1.00  2.44           H  
ATOM    343  HG1 THR A  19      34.764  20.068   6.506  1.00  2.44           H  
ATOM    344 1HG2 THR A  19      33.533  22.148   6.928  1.00  2.44           H  
ATOM    345 2HG2 THR A  19      33.949  23.295   5.635  1.00  2.44           H  
ATOM    346 3HG2 THR A  19      33.603  21.609   5.245  1.00  2.44           H  
ATOM    347  N   CYS A  20      38.337  23.035   5.646  1.00  2.36           N  
ATOM    348  CA  CYS A  20      39.774  23.228   5.816  1.00  2.36           C  
ATOM    349  C   CYS A  20      40.209  23.498   7.265  1.00  2.36           C  
ATOM    350  O   CYS A  20      40.561  24.628   7.596  1.00  2.36           O  
ATOM    351  CB  CYS A  20      40.189  24.434   4.971  1.00  2.36           C  
ATOM    352  SG  CYS A  20      41.946  24.743   4.869  1.00  2.36           S  
ATOM    353  H   CYS A  20      37.713  23.726   6.041  1.00  2.36           H  
ATOM    354  HA  CYS A  20      40.287  22.352   5.429  1.00  2.36           H  
ATOM    355 1HB  CYS A  20      39.809  24.310   3.965  1.00  2.36           H  
ATOM    356 2HB  CYS A  20      39.725  25.331   5.378  1.00  2.36           H  
ATOM    357  HG  CYS A  20      42.195  23.729   4.018  1.00  2.36           H  
ATOM    358  N   PRO A  21      40.216  22.498   8.161  1.00  2.31           N  
ATOM    359  CA  PRO A  21      40.541  22.623   9.577  1.00  2.31           C  
ATOM    360  C   PRO A  21      42.049  22.725   9.790  1.00  2.31           C  
ATOM    361  O   PRO A  21      42.673  21.818  10.345  1.00  2.31           O  
ATOM    362  CB  PRO A  21      39.980  21.322  10.148  1.00  2.31           C  
ATOM    363  CG  PRO A  21      40.143  20.330   9.016  1.00  2.31           C  
ATOM    364  CD  PRO A  21      39.877  21.133   7.751  1.00  2.31           C  
ATOM    365  HA  PRO A  21      40.028  23.503   9.994  1.00  2.31           H  
ATOM    366 1HB  PRO A  21      40.542  21.037  11.049  1.00  2.31           H  
ATOM    367 2HB  PRO A  21      38.932  21.462  10.451  1.00  2.31           H  
ATOM    368 1HG  PRO A  21      41.154  19.900   9.038  1.00  2.31           H  
ATOM    369 2HG  PRO A  21      39.437  19.492   9.139  1.00  2.31           H  
ATOM    370 1HD  PRO A  21      40.542  20.795   6.970  1.00  2.31           H  
ATOM    371 2HD  PRO A  21      38.818  21.051   7.473  1.00  2.31           H  
ATOM    372  N   THR A  22      42.623  23.823   9.314  1.00  2.29           N  
ATOM    373  CA  THR A  22      44.066  24.039   9.312  1.00  2.29           C  
ATOM    374  C   THR A  22      44.455  25.339  10.063  1.00  2.29           C  
ATOM    375  O   THR A  22      43.570  26.120  10.408  1.00  2.29           O  
ATOM    376  CB  THR A  22      44.544  24.018   7.837  1.00  2.29           C  
ATOM    377  OG1 THR A  22      43.966  25.084   7.104  1.00  2.29           O  
ATOM    378  CG2 THR A  22      44.116  22.723   7.192  1.00  2.29           C  
ATOM    379  H   THR A  22      42.012  24.516   8.879  1.00  2.29           H  
ATOM    380  HA  THR A  22      44.510  23.190   9.821  1.00  2.29           H  
ATOM    381  HB  THR A  22      45.596  24.076   7.765  1.00  2.29           H  
ATOM    382  HG1 THR A  22      44.162  25.963   7.482  1.00  2.29           H  
ATOM    383 1HG2 THR A  22      44.446  22.707   6.177  1.00  2.29           H  
ATOM    384 2HG2 THR A  22      44.560  21.891   7.734  1.00  2.29           H  
ATOM    385 3HG2 THR A  22      43.041  22.627   7.206  1.00  2.29           H  
ATOM    386  N   PRO A  23      45.763  25.577  10.383  1.00  2.29           N  
ATOM    387  CA  PRO A  23      46.319  26.769  11.046  1.00  2.29           C  
ATOM    388  C   PRO A  23      46.049  28.105  10.353  1.00  2.29           C  
ATOM    389  O   PRO A  23      46.151  29.168  10.965  1.00  2.29           O  
ATOM    390  CB  PRO A  23      47.822  26.478  11.048  1.00  2.29           C  
ATOM    391  CG  PRO A  23      47.933  24.979  10.999  1.00  2.29           C  
ATOM    392  CD  PRO A  23      46.809  24.533  10.130  1.00  2.29           C  
ATOM    393  HA  PRO A  23      45.938  26.803  12.081  1.00  2.29           H  
ATOM    394 1HB  PRO A  23      48.293  26.967  10.179  1.00  2.29           H  
ATOM    395 2HB  PRO A  23      48.283  26.911  11.945  1.00  2.29           H  
ATOM    396 1HG  PRO A  23      48.913  24.681  10.588  1.00  2.29           H  
ATOM    397 2HG  PRO A  23      47.876  24.560  12.016  1.00  2.29           H  
ATOM    398 1HD  PRO A  23      47.172  24.555   9.103  1.00  2.29           H  
ATOM    399 2HD  PRO A  23      46.507  23.534  10.455  1.00  2.29           H  
ATOM    400  N   GLY A  24      45.734  28.047   9.075  1.00  2.30           N  
ATOM    401  CA  GLY A  24      45.467  29.216   8.258  1.00  2.30           C  
ATOM    402  C   GLY A  24      44.739  28.732   7.023  1.00  2.30           C  
ATOM    403  O   GLY A  24      44.226  27.618   7.035  1.00  2.30           O  
ATOM    404  H   GLY A  24      45.673  27.149   8.634  1.00  2.30           H  
ATOM    405 1HA  GLY A  24      44.851  29.930   8.807  1.00  2.30           H  
ATOM    406 2HA  GLY A  24      46.399  29.706   7.983  1.00  2.30           H  
ATOM    407  N   CYS A  25      44.726  29.536   5.960  1.00  2.30           N  
ATOM    408  CA  CYS A  25      43.990  29.221   4.728  1.00  2.30           C  
ATOM    409  C   CYS A  25      42.493  29.220   5.065  1.00  2.30           C  
ATOM    410  O   CYS A  25      42.111  29.528   6.195  1.00  2.30           O  
ATOM    411  CB  CYS A  25      44.444  27.844   4.154  1.00  2.30           C  
ATOM    412  SG  CYS A  25      43.790  27.358   2.512  1.00  2.30           S  
ATOM    413  H   CYS A  25      45.205  30.424   6.020  1.00  2.30           H  
ATOM    414  HA  CYS A  25      44.186  29.996   3.986  1.00  2.30           H  
ATOM    415 1HB  CYS A  25      45.533  27.814   4.101  1.00  2.30           H  
ATOM    416 2HB  CYS A  25      44.144  27.051   4.820  1.00  2.30           H  
ATOM    417  HG  CYS A  25      44.308  26.124   2.547  1.00  2.30           H  
ATOM    418  N   ASP A  26      41.646  28.970   4.076  1.00  2.31           N  
ATOM    419  CA  ASP A  26      40.203  28.944   4.291  1.00  2.31           C  
ATOM    420  C   ASP A  26      39.575  27.993   3.296  1.00  2.31           C  
ATOM    421  O   ASP A  26      38.378  28.030   3.022  1.00  2.31           O  
ATOM    422  CB  ASP A  26      39.612  30.348   4.156  1.00  2.31           C  
ATOM    423  CG  ASP A  26      39.773  30.971   2.756  1.00  2.31           C  
ATOM    424  OD1 ASP A  26      40.205  30.293   1.823  1.00  2.31           O  
ATOM    425  OD2 ASP A  26      39.474  32.135   2.632  1.00  2.31           O  
ATOM    426  H   ASP A  26      42.006  28.761   3.162  1.00  2.31           H  
ATOM    427  HA  ASP A  26      40.005  28.569   5.296  1.00  2.31           H  
ATOM    428 1HB  ASP A  26      38.549  30.312   4.397  1.00  2.31           H  
ATOM    429 2HB  ASP A  26      40.086  31.008   4.888  1.00  2.31           H  
ATOM    430  N   GLY A  27      40.435  27.171   2.726  1.00  2.32           N  
ATOM    431  CA  GLY A  27      40.097  26.219   1.682  1.00  2.32           C  
ATOM    432  C   GLY A  27      40.439  26.712   0.272  1.00  2.32           C  
ATOM    433  O   GLY A  27      40.598  25.899  -0.645  1.00  2.32           O  
ATOM    434  H   GLY A  27      41.387  27.208   3.060  1.00  2.32           H  
ATOM    435 1HA  GLY A  27      40.622  25.297   1.876  1.00  2.32           H  
ATOM    436 2HA  GLY A  27      39.035  25.990   1.737  1.00  2.32           H  
ATOM    437  N   SER A  28      40.657  28.022   0.095  1.00  2.38           N  
ATOM    438  CA  SER A  28      40.986  28.569  -1.228  1.00  2.38           C  
ATOM    439  C   SER A  28      42.266  27.996  -1.831  1.00  2.38           C  
ATOM    440  O   SER A  28      42.429  27.970  -3.048  1.00  2.38           O  
ATOM    441  CB  SER A  28      41.153  30.075  -1.159  1.00  2.38           C  
ATOM    442  OG  SER A  28      39.955  30.711  -0.843  1.00  2.38           O  
ATOM    443  H   SER A  28      40.519  28.687   0.871  1.00  2.38           H  
ATOM    444  HA  SER A  28      40.160  28.339  -1.902  1.00  2.38           H  
ATOM    445 1HB  SER A  28      41.903  30.325  -0.407  1.00  2.38           H  
ATOM    446 2HB  SER A  28      41.514  30.437  -2.118  1.00  2.38           H  
ATOM    447  HG  SER A  28      39.897  30.660   0.142  1.00  2.38           H  
ATOM    448  N   GLY A  29      43.184  27.570  -0.974  1.00  2.51           N  
ATOM    449  CA  GLY A  29      44.465  27.034  -1.398  1.00  2.51           C  
ATOM    450  C   GLY A  29      44.471  25.519  -1.598  1.00  2.51           C  
ATOM    451  O   GLY A  29      45.528  24.943  -1.842  1.00  2.51           O  
ATOM    452  H   GLY A  29      42.976  27.626   0.009  1.00  2.51           H  
ATOM    453 1HA  GLY A  29      44.763  27.518  -2.328  1.00  2.51           H  
ATOM    454 2HA  GLY A  29      45.218  27.297  -0.657  1.00  2.51           H  
ATOM    455  N   HIS A  30      43.323  24.851  -1.490  1.00  2.69           N  
ATOM    456  CA  HIS A  30      43.345  23.395  -1.608  1.00  2.69           C  
ATOM    457  C   HIS A  30      43.766  22.865  -2.962  1.00  2.69           C  
ATOM    458  O   HIS A  30      43.419  23.403  -4.018  1.00  2.69           O  
ATOM    459  CB  HIS A  30      41.992  22.767  -1.288  1.00  2.69           C  
ATOM    460  CG  HIS A  30      41.670  22.729   0.124  1.00  2.69           C  
ATOM    461  ND1 HIS A  30      40.552  22.098   0.599  1.00  2.69           N  
ATOM    462  CD2 HIS A  30      42.308  23.219   1.188  1.00  2.69           C  
ATOM    463  CE1 HIS A  30      40.518  22.198   1.895  1.00  2.69           C  
ATOM    464  NE2 HIS A  30      41.579  22.867   2.288  1.00  2.69           N  
ATOM    465  H   HIS A  30      42.442  25.332  -1.306  1.00  2.69           H  
ATOM    466  HA  HIS A  30      44.056  23.005  -0.885  1.00  2.69           H  
ATOM    467 1HB  HIS A  30      41.206  23.327  -1.795  1.00  2.69           H  
ATOM    468 2HB  HIS A  30      41.963  21.743  -1.670  1.00  2.69           H  
ATOM    469  HD1 HIS A  30      39.866  21.600   0.035  1.00  2.69           H  
ATOM    470  HD2 HIS A  30      43.222  23.789   1.299  1.00  2.69           H  
ATOM    471  HE1 HIS A  30      39.704  21.770   2.450  1.00  2.69           H  
ATOM    472  N   ILE A  31      44.450  21.737  -2.905  1.00  2.89           N  
ATOM    473  CA  ILE A  31      44.882  20.995  -4.062  1.00  2.89           C  
ATOM    474  C   ILE A  31      43.873  19.888  -4.309  1.00  2.89           C  
ATOM    475  O   ILE A  31      43.606  19.077  -3.421  1.00  2.89           O  
ATOM    476  CB  ILE A  31      46.267  20.410  -3.791  1.00  2.89           C  
ATOM    477  CG1 ILE A  31      47.245  21.574  -3.509  1.00  2.89           C  
ATOM    478  CG2 ILE A  31      46.716  19.564  -4.978  1.00  2.89           C  
ATOM    479  CD1 ILE A  31      48.568  21.142  -2.930  1.00  2.89           C  
ATOM    480  H   ILE A  31      44.722  21.385  -1.989  1.00  2.89           H  
ATOM    481  HA  ILE A  31      44.915  21.655  -4.928  1.00  2.89           H  
ATOM    482  HB  ILE A  31      46.231  19.792  -2.888  1.00  2.89           H  
ATOM    483 1HG1 ILE A  31      47.430  22.109  -4.438  1.00  2.89           H  
ATOM    484 2HG1 ILE A  31      46.777  22.263  -2.797  1.00  2.89           H  
ATOM    485 1HG2 ILE A  31      47.702  19.149  -4.777  1.00  2.89           H  
ATOM    486 2HG2 ILE A  31      46.006  18.750  -5.136  1.00  2.89           H  
ATOM    487 3HG2 ILE A  31      46.758  20.186  -5.873  1.00  2.89           H  
ATOM    488 1HD1 ILE A  31      49.191  22.019  -2.757  1.00  2.89           H  
ATOM    489 2HD1 ILE A  31      48.392  20.628  -1.977  1.00  2.89           H  
ATOM    490 3HD1 ILE A  31      49.070  20.470  -3.621  1.00  2.89           H  
ATOM    491  N   THR A  32      43.298  19.845  -5.502  1.00  3.09           N  
ATOM    492  CA  THR A  32      42.223  18.898  -5.794  1.00  3.09           C  
ATOM    493  C   THR A  32      42.672  17.458  -6.025  1.00  3.09           C  
ATOM    494  O   THR A  32      42.539  16.890  -7.114  1.00  3.09           O  
ATOM    495  CB  THR A  32      41.388  19.388  -6.977  1.00  3.09           C  
ATOM    496  OG1 THR A  32      42.247  19.651  -8.095  1.00  3.09           O  
ATOM    497  CG2 THR A  32      40.645  20.660  -6.581  1.00  3.09           C  
ATOM    498  H   THR A  32      43.578  20.513  -6.205  1.00  3.09           H  
ATOM    499  HA  THR A  32      41.561  18.880  -4.926  1.00  3.09           H  
ATOM    500  HB  THR A  32      40.666  18.617  -7.253  1.00  3.09           H  
ATOM    501  HG1 THR A  32      41.715  19.911  -8.852  1.00  3.09           H  
ATOM    502 1HG2 THR A  32      40.047  21.009  -7.421  1.00  3.09           H  
ATOM    503 2HG2 THR A  32      39.994  20.447  -5.732  1.00  3.09           H  
ATOM    504 3HG2 THR A  32      41.366  21.431  -6.300  1.00  3.09           H  
ATOM    505  N   GLY A  33      43.195  16.863  -4.966  1.00  3.21           N  
ATOM    506  CA  GLY A  33      43.641  15.481  -4.953  1.00  3.21           C  
ATOM    507  C   GLY A  33      42.390  14.621  -4.876  1.00  3.21           C  
ATOM    508  O   GLY A  33      42.045  14.090  -3.816  1.00  3.21           O  
ATOM    509  H   GLY A  33      43.264  17.428  -4.125  1.00  3.21           H  
ATOM    510 1HA  GLY A  33      44.208  15.256  -5.856  1.00  3.21           H  
ATOM    511 2HA  GLY A  33      44.279  15.301  -4.089  1.00  3.21           H  
ATOM    512  N   ASN A  34      41.699  14.497  -6.009  1.00  3.23           N  
ATOM    513  CA  ASN A  34      40.382  13.875  -6.002  1.00  3.23           C  
ATOM    514  C   ASN A  34      39.476  14.765  -5.146  1.00  3.23           C  
ATOM    515  O   ASN A  34      38.918  15.739  -5.649  1.00  3.23           O  
ATOM    516  CB  ASN A  34      40.399  12.412  -5.546  1.00  3.23           C  
ATOM    517  CG  ASN A  34      41.202  11.528  -6.470  1.00  3.23           C  
ATOM    518  OD1 ASN A  34      41.370  11.831  -7.658  1.00  3.23           O  
ATOM    519  ND2 ASN A  34      41.703  10.440  -5.945  1.00  3.23           N  
ATOM    520  H   ASN A  34      42.062  14.965  -6.837  1.00  3.23           H  
ATOM    521  HA  ASN A  34      39.979  13.899  -7.016  1.00  3.23           H  
ATOM    522 1HB  ASN A  34      40.770  12.285  -4.543  1.00  3.23           H  
ATOM    523 2HB  ASN A  34      39.373  12.044  -5.537  1.00  3.23           H  
ATOM    524 1HD2 ASN A  34      42.245   9.814  -6.508  1.00  3.23           H  
ATOM    525 2HD2 ASN A  34      41.544  10.232  -4.980  1.00  3.23           H  
ATOM    526  N   TYR A  35      39.245  14.400  -3.900  1.00  3.14           N  
ATOM    527  CA  TYR A  35      38.359  15.207  -3.069  1.00  3.14           C  
ATOM    528  C   TYR A  35      38.918  16.627  -2.935  1.00  3.14           C  
ATOM    529  O   TYR A  35      40.120  16.814  -2.757  1.00  3.14           O  
ATOM    530  CB  TYR A  35      38.173  14.559  -1.695  1.00  3.14           C  
ATOM    531  CG  TYR A  35      37.353  13.283  -1.740  1.00  3.14           C  
ATOM    532  CD1 TYR A  35      37.972  12.044  -1.624  1.00  3.14           C  
ATOM    533  CD2 TYR A  35      35.978  13.353  -1.911  1.00  3.14           C  
ATOM    534  CE1 TYR A  35      37.219  10.884  -1.680  1.00  3.14           C  
ATOM    535  CE2 TYR A  35      35.226  12.196  -1.967  1.00  3.14           C  
ATOM    536  CZ  TYR A  35      35.840  10.964  -1.852  1.00  3.14           C  
ATOM    537  OH  TYR A  35      35.087   9.809  -1.913  1.00  3.14           O  
ATOM    538  H   TYR A  35      39.784  13.629  -3.524  1.00  3.14           H  
ATOM    539  HA  TYR A  35      37.386  15.277  -3.563  1.00  3.14           H  
ATOM    540 1HB  TYR A  35      39.151  14.325  -1.264  1.00  3.14           H  
ATOM    541 2HB  TYR A  35      37.681  15.260  -1.024  1.00  3.14           H  
ATOM    542  HD1 TYR A  35      39.055  11.985  -1.493  1.00  3.14           H  
ATOM    543  HD2 TYR A  35      35.491  14.324  -2.004  1.00  3.14           H  
ATOM    544  HE1 TYR A  35      37.704   9.913  -1.591  1.00  3.14           H  
ATOM    545  HE2 TYR A  35      34.146  12.254  -2.102  1.00  3.14           H  
ATOM    546  HH  TYR A  35      35.670   9.045  -1.886  1.00  3.14           H  
ATOM    547  N   ALA A  36      38.041  17.637  -2.992  1.00  2.98           N  
ATOM    548  CA  ALA A  36      38.452  19.045  -2.873  1.00  2.98           C  
ATOM    549  C   ALA A  36      38.623  19.498  -1.419  1.00  2.98           C  
ATOM    550  O   ALA A  36      38.952  20.657  -1.161  1.00  2.98           O  
ATOM    551  CB  ALA A  36      37.443  19.942  -3.568  1.00  2.98           C  
ATOM    552  H   ALA A  36      37.065  17.425  -3.147  1.00  2.98           H  
ATOM    553  HA  ALA A  36      39.418  19.153  -3.368  1.00  2.98           H  
ATOM    554 1HB  ALA A  36      37.778  20.976  -3.511  1.00  2.98           H  
ATOM    555 2HB  ALA A  36      37.359  19.646  -4.613  1.00  2.98           H  
ATOM    556 3HB  ALA A  36      36.478  19.847  -3.089  1.00  2.98           H  
ATOM    557  N   SER A  37      38.311  18.601  -0.495  1.00  2.81           N  
ATOM    558  CA  SER A  37      38.398  18.803   0.948  1.00  2.81           C  
ATOM    559  C   SER A  37      39.816  18.603   1.464  1.00  2.81           C  
ATOM    560  O   SER A  37      40.658  18.047   0.766  1.00  2.81           O  
ATOM    561  CB  SER A  37      37.492  17.814   1.634  1.00  2.81           C  
ATOM    562  OG  SER A  37      37.914  16.517   1.385  1.00  2.81           O  
ATOM    563  H   SER A  37      38.036  17.691  -0.824  1.00  2.81           H  
ATOM    564  HA  SER A  37      38.078  19.821   1.183  1.00  2.81           H  
ATOM    565 1HB  SER A  37      37.534  17.999   2.702  1.00  2.81           H  
ATOM    566 2HB  SER A  37      36.479  17.931   1.320  1.00  2.81           H  
ATOM    567  HG  SER A  37      38.869  16.570   1.299  1.00  2.81           H  
ATOM    568  N   HIS A  38      40.079  18.996   2.712  1.00  2.68           N  
ATOM    569  CA  HIS A  38      41.387  18.720   3.294  1.00  2.68           C  
ATOM    570  C   HIS A  38      41.507  17.202   3.525  1.00  2.68           C  
ATOM    571  O   HIS A  38      42.477  16.569   3.085  1.00  2.68           O  
ATOM    572  CB  HIS A  38      41.568  19.559   4.559  1.00  2.68           C  
ATOM    573  CG  HIS A  38      42.894  19.452   5.218  1.00  2.68           C  
ATOM    574  ND1 HIS A  38      44.073  19.838   4.597  1.00  2.68           N  
ATOM    575  CD2 HIS A  38      43.231  19.079   6.473  1.00  2.68           C  
ATOM    576  CE1 HIS A  38      45.082  19.664   5.445  1.00  2.68           C  
ATOM    577  NE2 HIS A  38      44.594  19.214   6.588  1.00  2.68           N  
ATOM    578  H   HIS A  38      39.386  19.510   3.261  1.00  2.68           H  
ATOM    579  HA  HIS A  38      42.163  19.020   2.602  1.00  2.68           H  
ATOM    580 1HB  HIS A  38      41.403  20.604   4.317  1.00  2.68           H  
ATOM    581 2HB  HIS A  38      40.809  19.271   5.278  1.00  2.68           H  
ATOM    582  HD2 HIS A  38      42.548  18.740   7.249  1.00  2.68           H  
ATOM    583  HE1 HIS A  38      46.123  19.872   5.240  1.00  2.68           H  
ATOM    584  HE2 HIS A  38      45.132  19.002   7.419  1.00  2.68           H  
ATOM    585  N   ARG A  39      40.474  16.628   4.179  1.00  2.58           N  
ATOM    586  CA  ARG A  39      40.210  15.192   4.492  1.00  2.58           C  
ATOM    587  C   ARG A  39      41.370  14.187   4.585  1.00  2.58           C  
ATOM    588  O   ARG A  39      41.499  13.473   5.578  1.00  2.58           O  
ATOM    589  CB  ARG A  39      39.211  14.662   3.475  1.00  2.58           C  
ATOM    590  CG  ARG A  39      38.779  13.214   3.629  1.00  2.58           C  
ATOM    591  CD  ARG A  39      37.678  12.892   2.665  1.00  2.58           C  
ATOM    592  NE  ARG A  39      37.280  11.496   2.722  1.00  2.58           N  
ATOM    593  CZ  ARG A  39      36.170  11.000   2.141  1.00  2.58           C  
ATOM    594  NH1 ARG A  39      35.356  11.799   1.494  1.00  2.58           N  
ATOM    595  NH2 ARG A  39      35.896   9.711   2.227  1.00  2.58           N  
ATOM    596  H   ARG A  39      39.758  17.270   4.485  1.00  2.58           H  
ATOM    597  HA  ARG A  39      39.710  15.183   5.460  1.00  2.58           H  
ATOM    598 1HB  ARG A  39      38.307  15.260   3.536  1.00  2.58           H  
ATOM    599 2HB  ARG A  39      39.617  14.776   2.469  1.00  2.58           H  
ATOM    600 1HG  ARG A  39      39.623  12.554   3.425  1.00  2.58           H  
ATOM    601 2HG  ARG A  39      38.418  13.044   4.643  1.00  2.58           H  
ATOM    602 1HD  ARG A  39      36.807  13.508   2.891  1.00  2.58           H  
ATOM    603 2HD  ARG A  39      38.015  13.109   1.650  1.00  2.58           H  
ATOM    604  HE  ARG A  39      37.884  10.852   3.215  1.00  2.58           H  
ATOM    605 1HH1 ARG A  39      35.561  12.787   1.428  1.00  2.58           H  
ATOM    606 2HH1 ARG A  39      34.522  11.424   1.064  1.00  2.58           H  
ATOM    607 1HH2 ARG A  39      36.521   9.094   2.727  1.00  2.58           H  
ATOM    608 2HH2 ARG A  39      35.063   9.343   1.792  1.00  2.58           H  
ATOM    609  N   SER A  40      42.179  14.109   3.530  1.00  2.49           N  
ATOM    610  CA  SER A  40      43.335  13.223   3.404  1.00  2.49           C  
ATOM    611  C   SER A  40      44.486  13.773   4.205  1.00  2.49           C  
ATOM    612  O   SER A  40      45.504  13.117   4.431  1.00  2.49           O  
ATOM    613  CB  SER A  40      43.758  13.191   1.959  1.00  2.49           C  
ATOM    614  OG  SER A  40      44.217  14.480   1.574  1.00  2.49           O  
ATOM    615  H   SER A  40      42.018  14.772   2.784  1.00  2.49           H  
ATOM    616  HA  SER A  40      43.074  12.229   3.770  1.00  2.49           H  
ATOM    617 1HB  SER A  40      44.556  12.459   1.826  1.00  2.49           H  
ATOM    618 2HB  SER A  40      42.919  12.892   1.333  1.00  2.49           H  
ATOM    619  HG  SER A  40      43.434  15.063   1.633  1.00  2.49           H  
ATOM    620  N   LEU A  41      44.288  15.014   4.600  1.00  2.41           N  
ATOM    621  CA  LEU A  41      45.179  15.886   5.316  1.00  2.41           C  
ATOM    622  C   LEU A  41      46.326  16.342   4.438  1.00  2.41           C  
ATOM    623  O   LEU A  41      47.310  16.891   4.930  1.00  2.41           O  
ATOM    624  CB  LEU A  41      45.705  15.214   6.586  1.00  2.41           C  
ATOM    625  CG  LEU A  41      44.610  14.665   7.522  1.00  2.41           C  
ATOM    626  CD1 LEU A  41      45.260  14.074   8.756  1.00  2.41           C  
ATOM    627  CD2 LEU A  41      43.633  15.774   7.849  1.00  2.41           C  
ATOM    628  H   LEU A  41      43.409  15.425   4.306  1.00  2.41           H  
ATOM    629  HA  LEU A  41      44.611  16.753   5.612  1.00  2.41           H  
ATOM    630 1HB  LEU A  41      46.371  14.400   6.320  1.00  2.41           H  
ATOM    631 2HB  LEU A  41      46.280  15.948   7.145  1.00  2.41           H  
ATOM    632  HG  LEU A  41      44.069  13.861   7.024  1.00  2.41           H  
ATOM    633 1HD1 LEU A  41      44.491  13.670   9.413  1.00  2.41           H  
ATOM    634 2HD1 LEU A  41      45.940  13.275   8.458  1.00  2.41           H  
ATOM    635 3HD1 LEU A  41      45.817  14.849   9.281  1.00  2.41           H  
ATOM    636 1HD2 LEU A  41      42.849  15.387   8.499  1.00  2.41           H  
ATOM    637 2HD2 LEU A  41      44.154  16.588   8.350  1.00  2.41           H  
ATOM    638 3HD2 LEU A  41      43.188  16.138   6.921  1.00  2.41           H  
ATOM    639  N   SER A  42      46.154  16.183   3.118  1.00  2.31           N  
ATOM    640  CA  SER A  42      47.104  16.698   2.152  1.00  2.31           C  
ATOM    641  C   SER A  42      46.474  17.791   1.282  1.00  2.31           C  
ATOM    642  O   SER A  42      47.170  18.415   0.485  1.00  2.31           O  
ATOM    643  CB  SER A  42      47.634  15.583   1.260  1.00  2.31           C  
ATOM    644  OG  SER A  42      46.630  15.024   0.438  1.00  2.31           O  
ATOM    645  H   SER A  42      45.355  15.663   2.767  1.00  2.31           H  
ATOM    646  HA  SER A  42      47.943  17.138   2.689  1.00  2.31           H  
ATOM    647 1HB  SER A  42      48.440  15.969   0.640  1.00  2.31           H  
ATOM    648 2HB  SER A  42      48.055  14.804   1.893  1.00  2.31           H  
ATOM    649  HG  SER A  42      45.865  14.828   1.003  1.00  2.31           H  
ATOM    650  N   GLY A  43      45.151  18.015   1.400  1.00  2.22           N  
ATOM    651  CA  GLY A  43      44.484  19.001   0.539  1.00  2.22           C  
ATOM    652  C   GLY A  43      45.076  20.403   0.687  1.00  2.22           C  
ATOM    653  O   GLY A  43      45.447  21.040  -0.302  1.00  2.22           O  
ATOM    654  H   GLY A  43      44.577  17.504   2.068  1.00  2.22           H  
ATOM    655 1HA  GLY A  43      44.569  18.678  -0.501  1.00  2.22           H  
ATOM    656 2HA  GLY A  43      43.419  19.025   0.760  1.00  2.22           H  
ATOM    657  N   CYS A  44      45.116  20.924   1.911  1.00  2.15           N  
ATOM    658  CA  CYS A  44      45.672  22.248   2.139  1.00  2.15           C  
ATOM    659  C   CYS A  44      47.211  22.217   2.122  1.00  2.15           C  
ATOM    660  O   CYS A  44      47.793  21.409   2.842  1.00  2.15           O  
ATOM    661  CB  CYS A  44      45.207  22.790   3.475  1.00  2.15           C  
ATOM    662  SG  CYS A  44      45.725  24.445   3.834  1.00  2.15           S  
ATOM    663  H   CYS A  44      44.765  20.399   2.718  1.00  2.15           H  
ATOM    664  HA  CYS A  44      45.283  22.898   1.374  1.00  2.15           H  
ATOM    665 1HB  CYS A  44      44.123  22.740   3.543  1.00  2.15           H  
ATOM    666 2HB  CYS A  44      45.606  22.163   4.250  1.00  2.15           H  
ATOM    667  HG  CYS A  44      44.990  24.565   4.953  1.00  2.15           H  
ATOM    668  N   PRO A  45      47.906  23.104   1.377  1.00  2.14           N  
ATOM    669  CA  PRO A  45      49.364  23.240   1.310  1.00  2.14           C  
ATOM    670  C   PRO A  45      50.033  23.323   2.689  1.00  2.14           C  
ATOM    671  O   PRO A  45      51.182  22.895   2.855  1.00  2.14           O  
ATOM    672  CB  PRO A  45      49.523  24.549   0.535  1.00  2.14           C  
ATOM    673  CG  PRO A  45      48.309  24.596  -0.356  1.00  2.14           C  
ATOM    674  CD  PRO A  45      47.196  24.007   0.462  1.00  2.14           C  
ATOM    675  HA  PRO A  45      49.768  22.394   0.737  1.00  2.14           H  
ATOM    676 1HB  PRO A  45      49.579  25.397   1.234  1.00  2.14           H  
ATOM    677 2HB  PRO A  45      50.465  24.537  -0.034  1.00  2.14           H  
ATOM    678 1HG  PRO A  45      48.092  25.630  -0.663  1.00  2.14           H  
ATOM    679 2HG  PRO A  45      48.482  24.028  -1.280  1.00  2.14           H  
ATOM    680 1HD  PRO A  45      46.642  24.794   0.990  1.00  2.14           H  
ATOM    681 2HD  PRO A  45      46.571  23.425  -0.231  1.00  2.14           H  
ATOM    682  N   LEU A  46      49.295  23.817   3.692  1.00  2.19           N  
ATOM    683  CA  LEU A  46      49.790  23.952   5.059  1.00  2.19           C  
ATOM    684  C   LEU A  46      50.157  22.605   5.647  1.00  2.19           C  
ATOM    685  O   LEU A  46      50.864  22.544   6.655  1.00  2.19           O  
ATOM    686  CB  LEU A  46      48.760  24.609   5.971  1.00  2.19           C  
ATOM    687  CG  LEU A  46      48.471  26.056   5.679  1.00  2.19           C  
ATOM    688  CD1 LEU A  46      47.353  26.530   6.562  1.00  2.19           C  
ATOM    689  CD2 LEU A  46      49.719  26.857   5.917  1.00  2.19           C  
ATOM    690  H   LEU A  46      48.357  24.136   3.500  1.00  2.19           H  
ATOM    691  HA  LEU A  46      50.684  24.573   5.040  1.00  2.19           H  
ATOM    692 1HB  LEU A  46      47.831  24.052   5.905  1.00  2.19           H  
ATOM    693 2HB  LEU A  46      49.119  24.547   7.000  1.00  2.19           H  
ATOM    694  HG  LEU A  46      48.159  26.169   4.641  1.00  2.19           H  
ATOM    695 1HD1 LEU A  46      47.166  27.569   6.335  1.00  2.19           H  
ATOM    696 2HD1 LEU A  46      46.455  25.949   6.377  1.00  2.19           H  
ATOM    697 3HD1 LEU A  46      47.645  26.429   7.603  1.00  2.19           H  
ATOM    698 1HD2 LEU A  46      49.522  27.909   5.706  1.00  2.19           H  
ATOM    699 2HD2 LEU A  46      50.030  26.747   6.957  1.00  2.19           H  
ATOM    700 3HD2 LEU A  46      50.510  26.496   5.260  1.00  2.19           H  
ATOM    701  N   ALA A  47      49.662  21.523   5.044  1.00  2.31           N  
ATOM    702  CA  ALA A  47      49.948  20.172   5.475  1.00  2.31           C  
ATOM    703  C   ALA A  47      51.448  19.908   5.477  1.00  2.31           C  
ATOM    704  O   ALA A  47      51.953  19.141   6.300  1.00  2.31           O  
ATOM    705  CB  ALA A  47      49.272  19.187   4.551  1.00  2.31           C  
ATOM    706  H   ALA A  47      49.068  21.631   4.222  1.00  2.31           H  
ATOM    707  HA  ALA A  47      49.566  20.044   6.486  1.00  2.31           H  
ATOM    708 1HB  ALA A  47      49.479  18.175   4.886  1.00  2.31           H  
ATOM    709 2HB  ALA A  47      48.207  19.356   4.549  1.00  2.31           H  
ATOM    710 3HB  ALA A  47      49.652  19.320   3.539  1.00  2.31           H  
ATOM    711  N   ASP A  48      52.189  20.528   4.548  1.00  2.48           N  
ATOM    712  CA  ASP A  48      53.626  20.287   4.510  1.00  2.48           C  
ATOM    713  C   ASP A  48      54.273  20.957   5.704  1.00  2.48           C  
ATOM    714  O   ASP A  48      55.119  20.368   6.379  1.00  2.48           O  
ATOM    715  CB  ASP A  48      54.256  20.825   3.226  1.00  2.48           C  
ATOM    716  CG  ASP A  48      55.736  20.425   3.072  1.00  2.48           C  
ATOM    717  OD1 ASP A  48      56.008  19.253   2.963  1.00  2.48           O  
ATOM    718  OD2 ASP A  48      56.583  21.299   3.078  1.00  2.48           O  
ATOM    719  H   ASP A  48      51.762  21.188   3.894  1.00  2.48           H  
ATOM    720  HA  ASP A  48      53.807  19.214   4.572  1.00  2.48           H  
ATOM    721 1HB  ASP A  48      53.698  20.456   2.366  1.00  2.48           H  
ATOM    722 2HB  ASP A  48      54.181  21.914   3.217  1.00  2.48           H  
ATOM    723  N   LYS A  49      53.863  22.191   5.984  1.00  2.68           N  
ATOM    724  CA  LYS A  49      54.431  22.925   7.100  1.00  2.68           C  
ATOM    725  C   LYS A  49      54.040  22.264   8.408  1.00  2.68           C  
ATOM    726  O   LYS A  49      54.850  22.152   9.329  1.00  2.68           O  
ATOM    727  CB  LYS A  49      53.974  24.383   7.074  1.00  2.68           C  
ATOM    728  CG  LYS A  49      54.581  25.196   5.935  1.00  2.68           C  
ATOM    729  CD  LYS A  49      54.103  26.646   5.940  1.00  2.68           C  
ATOM    730  CE  LYS A  49      54.754  27.437   4.803  1.00  2.68           C  
ATOM    731  NZ  LYS A  49      54.309  28.860   4.771  1.00  2.68           N  
ATOM    732  H   LYS A  49      53.148  22.617   5.410  1.00  2.68           H  
ATOM    733  HA  LYS A  49      55.518  22.900   7.017  1.00  2.68           H  
ATOM    734 1HB  LYS A  49      52.886  24.417   6.970  1.00  2.68           H  
ATOM    735 2HB  LYS A  49      54.231  24.863   8.019  1.00  2.68           H  
ATOM    736 1HG  LYS A  49      55.669  25.179   6.021  1.00  2.68           H  
ATOM    737 2HG  LYS A  49      54.305  24.735   4.985  1.00  2.68           H  
ATOM    738 1HD  LYS A  49      53.019  26.671   5.819  1.00  2.68           H  
ATOM    739 2HD  LYS A  49      54.358  27.113   6.891  1.00  2.68           H  
ATOM    740 1HE  LYS A  49      55.836  27.411   4.933  1.00  2.68           H  
ATOM    741 2HE  LYS A  49      54.502  26.967   3.853  1.00  2.68           H  
ATOM    742 1HZ  LYS A  49      54.771  29.337   4.009  1.00  2.68           H  
ATOM    743 2HZ  LYS A  49      53.311  28.909   4.635  1.00  2.68           H  
ATOM    744 3HZ  LYS A  49      54.552  29.308   5.643  1.00  2.68           H  
ATOM    745  N   SER A  50      52.801  21.777   8.470  1.00  2.90           N  
ATOM    746  CA  SER A  50      52.287  21.138   9.660  1.00  2.90           C  
ATOM    747  C   SER A  50      53.097  19.883   9.956  1.00  2.90           C  
ATOM    748  O   SER A  50      53.507  19.659  11.098  1.00  2.90           O  
ATOM    749  CB  SER A  50      50.827  20.797   9.455  1.00  2.90           C  
ATOM    750  OG  SER A  50      50.062  21.967   9.283  1.00  2.90           O  
ATOM    751  H   SER A  50      52.181  21.891   7.674  1.00  2.90           H  
ATOM    752  HA  SER A  50      52.386  21.826  10.500  1.00  2.90           H  
ATOM    753 1HB  SER A  50      50.725  20.159   8.584  1.00  2.90           H  
ATOM    754 2HB  SER A  50      50.461  20.241  10.314  1.00  2.90           H  
ATOM    755  HG  SER A  50      50.349  22.338   8.415  1.00  2.90           H  
ATOM    756  N   LEU A  51      53.394  19.097   8.913  1.00  3.14           N  
ATOM    757  CA  LEU A  51      54.210  17.908   9.092  1.00  3.14           C  
ATOM    758  C   LEU A  51      55.607  18.287   9.535  1.00  3.14           C  
ATOM    759  O   LEU A  51      56.145  17.690  10.467  1.00  3.14           O  
ATOM    760  CB  LEU A  51      54.299  17.082   7.814  1.00  3.14           C  
ATOM    761  CG  LEU A  51      55.188  15.833   7.940  1.00  3.14           C  
ATOM    762  CD1 LEU A  51      54.628  14.933   9.036  1.00  3.14           C  
ATOM    763  CD2 LEU A  51      55.234  15.111   6.606  1.00  3.14           C  
ATOM    764  H   LEU A  51      53.021  19.305   7.987  1.00  3.14           H  
ATOM    765  HA  LEU A  51      53.757  17.293   9.865  1.00  3.14           H  
ATOM    766 1HB  LEU A  51      53.298  16.769   7.527  1.00  3.14           H  
ATOM    767 2HB  LEU A  51      54.704  17.714   7.017  1.00  3.14           H  
ATOM    768  HG  LEU A  51      56.198  16.131   8.227  1.00  3.14           H  
ATOM    769 1HD1 LEU A  51      55.261  14.050   9.138  1.00  3.14           H  
ATOM    770 2HD1 LEU A  51      54.613  15.479   9.978  1.00  3.14           H  
ATOM    771 3HD1 LEU A  51      53.617  14.628   8.776  1.00  3.14           H  
ATOM    772 1HD2 LEU A  51      55.866  14.226   6.691  1.00  3.14           H  
ATOM    773 2HD2 LEU A  51      54.225  14.811   6.320  1.00  3.14           H  
ATOM    774 3HD2 LEU A  51      55.643  15.782   5.847  1.00  3.14           H  
ATOM    775  N   ARG A  52      56.214  19.275   8.884  1.00  3.39           N  
ATOM    776  CA  ARG A  52      57.561  19.668   9.257  1.00  3.39           C  
ATOM    777  C   ARG A  52      57.620  20.124  10.715  1.00  3.39           C  
ATOM    778  O   ARG A  52      58.551  19.767  11.442  1.00  3.39           O  
ATOM    779  CB  ARG A  52      58.042  20.772   8.330  1.00  3.39           C  
ATOM    780  CG  ARG A  52      58.360  20.303   6.901  1.00  3.39           C  
ATOM    781  CD  ARG A  52      58.738  21.428   6.008  1.00  3.39           C  
ATOM    782  NE  ARG A  52      58.969  20.981   4.634  1.00  3.39           N  
ATOM    783  CZ  ARG A  52      60.135  20.489   4.170  1.00  3.39           C  
ATOM    784  NH1 ARG A  52      61.179  20.391   4.971  1.00  3.39           N  
ATOM    785  NH2 ARG A  52      60.237  20.103   2.909  1.00  3.39           N  
ATOM    786  H   ARG A  52      55.746  19.747   8.107  1.00  3.39           H  
ATOM    787  HA  ARG A  52      58.214  18.804   9.136  1.00  3.39           H  
ATOM    788 1HB  ARG A  52      57.271  21.538   8.258  1.00  3.39           H  
ATOM    789 2HB  ARG A  52      58.932  21.240   8.743  1.00  3.39           H  
ATOM    790 1HG  ARG A  52      59.196  19.607   6.935  1.00  3.39           H  
ATOM    791 2HG  ARG A  52      57.497  19.799   6.473  1.00  3.39           H  
ATOM    792 1HD  ARG A  52      57.920  22.152   5.989  1.00  3.39           H  
ATOM    793 2HD  ARG A  52      59.643  21.906   6.372  1.00  3.39           H  
ATOM    794  HE  ARG A  52      58.167  21.037   3.973  1.00  3.39           H  
ATOM    795 1HH1 ARG A  52      61.105  20.685   5.934  1.00  3.39           H  
ATOM    796 2HH1 ARG A  52      62.052  20.022   4.621  1.00  3.39           H  
ATOM    797 1HH2 ARG A  52      59.437  20.173   2.284  1.00  3.39           H  
ATOM    798 2HH2 ARG A  52      61.106  19.735   2.565  1.00  3.39           H  
ATOM    799  N   ASN A  53      56.592  20.851  11.167  1.00  3.67           N  
ATOM    800  CA  ASN A  53      56.540  21.308  12.547  1.00  3.67           C  
ATOM    801  C   ASN A  53      56.355  20.129  13.499  1.00  3.67           C  
ATOM    802  O   ASN A  53      56.949  20.096  14.582  1.00  3.67           O  
ATOM    803  CB  ASN A  53      55.420  22.309  12.715  1.00  3.67           C  
ATOM    804  CG  ASN A  53      55.727  23.633  12.065  1.00  3.67           C  
ATOM    805  OD1 ASN A  53      56.891  23.991  11.840  1.00  3.67           O  
ATOM    806  ND2 ASN A  53      54.694  24.371  11.755  1.00  3.67           N  
ATOM    807  H   ASN A  53      55.850  21.128  10.527  1.00  3.67           H  
ATOM    808  HA  ASN A  53      57.487  21.788  12.791  1.00  3.67           H  
ATOM    809 1HB  ASN A  53      54.510  21.903  12.268  1.00  3.67           H  
ATOM    810 2HB  ASN A  53      55.225  22.466  13.773  1.00  3.67           H  
ATOM    811 1HD2 ASN A  53      54.828  25.259  11.318  1.00  3.67           H  
ATOM    812 2HD2 ASN A  53      53.772  24.043  11.950  1.00  3.67           H  
ATOM    813  N   LEU A  54      55.572  19.136  13.075  1.00  4.04           N  
ATOM    814  CA  LEU A  54      55.337  17.952  13.881  1.00  4.04           C  
ATOM    815  C   LEU A  54      56.633  17.185  14.054  1.00  4.04           C  
ATOM    816  O   LEU A  54      56.978  16.781  15.166  1.00  4.04           O  
ATOM    817  CB  LEU A  54      54.304  17.042  13.222  1.00  4.04           C  
ATOM    818  CG  LEU A  54      53.961  15.788  13.988  1.00  4.04           C  
ATOM    819  CD1 LEU A  54      53.377  16.186  15.319  1.00  4.04           C  
ATOM    820  CD2 LEU A  54      52.998  14.946  13.167  1.00  4.04           C  
ATOM    821  H   LEU A  54      55.086  19.223  12.181  1.00  4.04           H  
ATOM    822  HA  LEU A  54      54.975  18.260  14.859  1.00  4.04           H  
ATOM    823 1HB  LEU A  54      53.390  17.611  13.055  1.00  4.04           H  
ATOM    824 2HB  LEU A  54      54.688  16.732  12.258  1.00  4.04           H  
ATOM    825  HG  LEU A  54      54.858  15.220  14.185  1.00  4.04           H  
ATOM    826 1HD1 LEU A  54      53.132  15.295  15.890  1.00  4.04           H  
ATOM    827 2HD1 LEU A  54      54.107  16.781  15.870  1.00  4.04           H  
ATOM    828 3HD1 LEU A  54      52.474  16.773  15.157  1.00  4.04           H  
ATOM    829 1HD2 LEU A  54      52.750  14.038  13.718  1.00  4.04           H  
ATOM    830 2HD2 LEU A  54      52.090  15.517  12.973  1.00  4.04           H  
ATOM    831 3HD2 LEU A  54      53.467  14.680  12.221  1.00  4.04           H  
ATOM    832  N   MET A  55      57.366  17.001  12.954  1.00  4.67           N  
ATOM    833  CA  MET A  55      58.613  16.269  13.026  1.00  4.67           C  
ATOM    834  C   MET A  55      59.608  17.037  13.886  1.00  4.67           C  
ATOM    835  O   MET A  55      60.356  16.435  14.665  1.00  4.67           O  
ATOM    836  CB  MET A  55      59.159  16.034  11.621  1.00  4.67           C  
ATOM    837  CG  MET A  55      58.285  15.116  10.770  1.00  4.67           C  
ATOM    838  SD  MET A  55      58.097  13.482  11.476  1.00  4.67           S  
ATOM    839  CE  MET A  55      56.559  13.694  12.336  1.00  4.67           C  
ATOM    840  H   MET A  55      57.029  17.358  12.060  1.00  4.67           H  
ATOM    841  HA  MET A  55      58.426  15.306  13.497  1.00  4.67           H  
ATOM    842 1HB  MET A  55      59.231  16.994  11.104  1.00  4.67           H  
ATOM    843 2HB  MET A  55      60.160  15.611  11.676  1.00  4.67           H  
ATOM    844 1HG  MET A  55      57.300  15.552  10.673  1.00  4.67           H  
ATOM    845 2HG  MET A  55      58.713  15.019   9.773  1.00  4.67           H  
ATOM    846 1HE  MET A  55      56.285  12.763  12.827  1.00  4.67           H  
ATOM    847 2HE  MET A  55      56.683  14.467  13.080  1.00  4.67           H  
ATOM    848 3HE  MET A  55      55.783  13.978  11.638  1.00  4.67           H  
ATOM    849  N   ALA A  56      59.592  18.370  13.791  1.00  5.72           N  
ATOM    850  CA  ALA A  56      60.474  19.159  14.624  1.00  5.72           C  
ATOM    851  C   ALA A  56      60.140  18.917  16.089  1.00  5.72           C  
ATOM    852  O   ALA A  56      61.032  18.694  16.909  1.00  5.72           O  
ATOM    853  CB  ALA A  56      60.349  20.631  14.290  1.00  5.72           C  
ATOM    854  H   ALA A  56      58.986  18.839  13.115  1.00  5.72           H  
ATOM    855  HA  ALA A  56      61.499  18.832  14.443  1.00  5.72           H  
ATOM    856 1HB  ALA A  56      61.027  21.206  14.916  1.00  5.72           H  
ATOM    857 2HB  ALA A  56      60.595  20.786  13.240  1.00  5.72           H  
ATOM    858 3HB  ALA A  56      59.329  20.955  14.470  1.00  5.72           H  
ATOM    859  N   ALA A  57      58.840  18.874  16.411  1.00  7.39           N  
ATOM    860  CA  ALA A  57      58.416  18.611  17.776  1.00  7.39           C  
ATOM    861  C   ALA A  57      58.896  17.241  18.232  1.00  7.39           C  
ATOM    862  O   ALA A  57      59.387  17.081  19.345  1.00  7.39           O  
ATOM    863  CB  ALA A  57      56.904  18.695  17.886  1.00  7.39           C  
ATOM    864  H   ALA A  57      58.135  19.069  15.700  1.00  7.39           H  
ATOM    865  HA  ALA A  57      58.868  19.364  18.422  1.00  7.39           H  
ATOM    866 1HB  ALA A  57      56.605  18.520  18.917  1.00  7.39           H  
ATOM    867 2HB  ALA A  57      56.576  19.685  17.570  1.00  7.39           H  
ATOM    868 3HB  ALA A  57      56.449  17.948  17.250  1.00  7.39           H  
ATOM    869  N   HIS A  58      58.844  16.258  17.336  1.00  9.83           N  
ATOM    870  CA  HIS A  58      59.269  14.907  17.681  1.00  9.83           C  
ATOM    871  C   HIS A  58      60.770  14.828  17.952  1.00  9.83           C  
ATOM    872  O   HIS A  58      61.219  13.993  18.741  1.00  9.83           O  
ATOM    873  CB  HIS A  58      58.884  13.905  16.584  1.00  9.83           C  
ATOM    874  CG  HIS A  58      57.410  13.615  16.519  1.00  9.83           C  
ATOM    875  ND1 HIS A  58      56.870  12.682  15.655  1.00  9.83           N  
ATOM    876  CD2 HIS A  58      56.371  14.126  17.216  1.00  9.83           C  
ATOM    877  CE1 HIS A  58      55.560  12.638  15.826  1.00  9.83           C  
ATOM    878  NE2 HIS A  58      55.235  13.495  16.772  1.00  9.83           N  
ATOM    879  H   HIS A  58      58.437  16.443  16.419  1.00  9.83           H  
ATOM    880  HA  HIS A  58      58.760  14.600  18.593  1.00  9.83           H  
ATOM    881 1HB  HIS A  58      59.195  14.293  15.617  1.00  9.83           H  
ATOM    882 2HB  HIS A  58      59.414  12.968  16.744  1.00  9.83           H  
ATOM    883  HD2 HIS A  58      56.429  14.889  17.993  1.00  9.83           H  
ATOM    884  HE1 HIS A  58      54.868  11.995  15.283  1.00  9.83           H  
ATOM    885  HE2 HIS A  58      54.302  13.664  17.122  1.00  9.83           H  
ATOM    886  N   SER A  59      61.545  15.704  17.313  1.00 13.05           N  
ATOM    887  CA  SER A  59      62.995  15.736  17.484  1.00 13.05           C  
ATOM    888  C   SER A  59      63.431  16.471  18.763  1.00 13.05           C  
ATOM    889  O   SER A  59      64.632  16.530  19.050  1.00 13.05           O  
ATOM    890  CB  SER A  59      63.674  16.400  16.293  1.00 13.05           C  
ATOM    891  OG  SER A  59      63.477  17.795  16.270  1.00 13.05           O  
ATOM    892  H   SER A  59      61.113  16.348  16.646  1.00 13.05           H  
ATOM    893  HA  SER A  59      63.348  14.709  17.553  1.00 13.05           H  
ATOM    894 1HB  SER A  59      64.738  16.179  16.306  1.00 13.05           H  
ATOM    895 2HB  SER A  59      63.262  15.970  15.380  1.00 13.05           H  
ATOM    896  HG  SER A  59      62.548  17.965  16.534  1.00 13.05           H  
ATOM    897  N   ALA A  60      62.480  17.098  19.468  1.00 16.78           N  
ATOM    898  CA  ALA A  60      62.772  17.906  20.643  1.00 16.78           C  
ATOM    899  C   ALA A  60      62.579  17.120  21.940  1.00 16.78           C  
ATOM    900  O   ALA A  60      62.050  17.663  22.913  1.00 16.78           O  
ATOM    901  OXT ALA A  60      63.216  16.081  22.109  1.00 16.78           O  
ATOM    902  CB  ALA A  60      61.878  19.136  20.635  1.00 16.78           C  
ATOM    903  H   ALA A  60      61.501  17.004  19.199  1.00 16.78           H  
ATOM    904  HA  ALA A  60      63.815  18.218  20.588  1.00 16.78           H  
ATOM    905 1HB  ALA A  60      62.111  19.765  21.492  1.00 16.78           H  
ATOM    906 2HB  ALA A  60      62.044  19.697  19.712  1.00 16.78           H  
ATOM    907 3HB  ALA A  60      60.835  18.823  20.683  1.00 16.78           H  
TER     908
ENDMDL

REMARK ID 642983 MODEL 3 line_14_sample131
PFRMAT TS
TARGET line_14_sample131
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   LEU A   1      -0.502  -1.610  -1.344  1.00 24.40           N  
ATOM      2  CA  LEU A   1      -0.339  -0.803  -0.141  1.00 24.40           C  
ATOM      3  C   LEU A   1       0.647   0.326  -0.372  1.00 24.40           C  
ATOM      4  O   LEU A   1       1.425   0.300  -1.328  1.00 24.40           O  
ATOM      5  CB  LEU A   1       0.147  -1.670   1.027  1.00 24.40           C  
ATOM      6  CG  LEU A   1      -0.772  -2.835   1.430  1.00 24.40           C  
ATOM      7  CD1 LEU A   1      -0.101  -3.647   2.531  1.00 24.40           C  
ATOM      8  CD2 LEU A   1      -2.108  -2.281   1.908  1.00 24.40           C  
ATOM      9 1H   LEU A   1      -1.388  -2.092  -1.311  1.00 24.40           H  
ATOM     10 2H   LEU A   1      -0.473  -1.009  -2.154  1.00 24.40           H  
ATOM     11 3H   LEU A   1       0.248  -2.285  -1.397  1.00 24.40           H  
ATOM     12  HA  LEU A   1      -1.304  -0.367   0.118  1.00 24.40           H  
ATOM     13 1HB  LEU A   1       1.116  -2.089   0.763  1.00 24.40           H  
ATOM     14 2HB  LEU A   1       0.281  -1.032   1.901  1.00 24.40           H  
ATOM     15  HG  LEU A   1      -0.933  -3.489   0.573  1.00 24.40           H  
ATOM     16 1HD1 LEU A   1      -0.747  -4.477   2.816  1.00 24.40           H  
ATOM     17 2HD1 LEU A   1       0.851  -4.035   2.169  1.00 24.40           H  
ATOM     18 3HD1 LEU A   1       0.073  -3.010   3.398  1.00 24.40           H  
ATOM     19 1HD2 LEU A   1      -2.763  -3.105   2.194  1.00 24.40           H  
ATOM     20 2HD2 LEU A   1      -1.945  -1.631   2.768  1.00 24.40           H  
ATOM     21 3HD2 LEU A   1      -2.573  -1.710   1.105  1.00 24.40           H  
ATOM     22  N   THR A   2       0.610   1.316   0.509  1.00 23.39           N  
ATOM     23  CA  THR A   2       1.501   2.468   0.427  1.00 23.39           C  
ATOM     24  C   THR A   2       2.209   2.699   1.755  1.00 23.39           C  
ATOM     25  O   THR A   2       1.857   2.088   2.764  1.00 23.39           O  
ATOM     26  CB  THR A   2       0.734   3.736   0.042  1.00 23.39           C  
ATOM     27  OG1 THR A   2      -0.202   4.046   1.082  1.00 23.39           O  
ATOM     28  CG2 THR A   2      -0.006   3.570  -1.272  1.00 23.39           C  
ATOM     29  H   THR A   2      -0.055   1.281   1.269  1.00 23.39           H  
ATOM     30  HA  THR A   2       2.261   2.275  -0.331  1.00 23.39           H  
ATOM     31  HB  THR A   2       1.444   4.551  -0.055  1.00 23.39           H  
ATOM     32  HG1 THR A   2       0.273   4.182   1.906  1.00 23.39           H  
ATOM     33 1HG2 THR A   2      -0.528   4.497  -1.510  1.00 23.39           H  
ATOM     34 2HG2 THR A   2       0.708   3.341  -2.062  1.00 23.39           H  
ATOM     35 3HG2 THR A   2      -0.729   2.764  -1.193  1.00 23.39           H  
ATOM     36  N   ASN A   3       3.200   3.587   1.748  1.00 21.45           N  
ATOM     37  CA  ASN A   3       3.960   3.934   2.945  1.00 21.45           C  
ATOM     38  C   ASN A   3       4.498   5.358   2.840  1.00 21.45           C  
ATOM     39  O   ASN A   3       5.464   5.606   2.115  1.00 21.45           O  
ATOM     40  CB  ASN A   3       5.093   2.940   3.162  1.00 21.45           C  
ATOM     41  CG  ASN A   3       5.844   3.141   4.467  1.00 21.45           C  
ATOM     42  OD1 ASN A   3       5.517   4.019   5.271  1.00 21.45           O  
ATOM     43  ND2 ASN A   3       6.852   2.329   4.684  1.00 21.45           N  
ATOM     44  H   ASN A   3       3.436   4.048   0.880  1.00 21.45           H  
ATOM     45  HA  ASN A   3       3.292   3.902   3.808  1.00 21.45           H  
ATOM     46 1HB  ASN A   3       4.691   1.925   3.148  1.00 21.45           H  
ATOM     47 2HB  ASN A   3       5.803   3.018   2.339  1.00 21.45           H  
ATOM     48 1HD2 ASN A   3       7.387   2.410   5.525  1.00 21.45           H  
ATOM     49 2HD2 ASN A   3       7.084   1.630   4.008  1.00 21.45           H  
ATOM     50  N   PHE A   4       3.851   6.301   3.517  1.00 18.74           N  
ATOM     51  CA  PHE A   4       4.256   7.698   3.417  1.00 18.74           C  
ATOM     52  C   PHE A   4       4.943   8.171   4.690  1.00 18.74           C  
ATOM     53  O   PHE A   4       4.339   8.202   5.763  1.00 18.74           O  
ATOM     54  CB  PHE A   4       3.059   8.602   3.143  1.00 18.74           C  
ATOM     55  CG  PHE A   4       2.399   8.377   1.813  1.00 18.74           C  
ATOM     56  CD1 PHE A   4       1.392   7.434   1.666  1.00 18.74           C  
ATOM     57  CD2 PHE A   4       2.792   9.104   0.702  1.00 18.74           C  
ATOM     58  CE1 PHE A   4       0.785   7.243   0.440  1.00 18.74           C  
ATOM     59  CE2 PHE A   4       2.191   8.904  -0.526  1.00 18.74           C  
ATOM     60  CZ  PHE A   4       1.183   7.972  -0.654  1.00 18.74           C  
ATOM     61  H   PHE A   4       3.073   6.044   4.107  1.00 18.74           H  
ATOM     62  HA  PHE A   4       4.962   7.800   2.592  1.00 18.74           H  
ATOM     63 1HB  PHE A   4       2.311   8.454   3.922  1.00 18.74           H  
ATOM     64 2HB  PHE A   4       3.378   9.643   3.194  1.00 18.74           H  
ATOM     65  HD1 PHE A   4       1.073   6.852   2.529  1.00 18.74           H  
ATOM     66  HD2 PHE A   4       3.588   9.842   0.806  1.00 18.74           H  
ATOM     67  HE1 PHE A   4      -0.015   6.511   0.338  1.00 18.74           H  
ATOM     68  HE2 PHE A   4       2.510   9.484  -1.392  1.00 18.74           H  
ATOM     69  HZ  PHE A   4       0.703   7.815  -1.619  1.00 18.74           H  
ATOM     70  N   LYS A   5       6.212   8.538   4.567  1.00 15.70           N  
ATOM     71  CA  LYS A   5       6.985   9.001   5.710  1.00 15.70           C  
ATOM     72  C   LYS A   5       6.727  10.476   5.952  1.00 15.70           C  
ATOM     73  O   LYS A   5       6.836  11.289   5.030  1.00 15.70           O  
ATOM     74  CB  LYS A   5       8.479   8.756   5.499  1.00 15.70           C  
ATOM     75  CG  LYS A   5       9.348   9.147   6.695  1.00 15.70           C  
ATOM     76  CD  LYS A   5      10.816   8.817   6.452  1.00 15.70           C  
ATOM     77  CE  LYS A   5      11.679   9.231   7.638  1.00 15.70           C  
ATOM     78  NZ  LYS A   5      13.118   8.919   7.413  1.00 15.70           N  
ATOM     79  H   LYS A   5       6.652   8.481   3.659  1.00 15.70           H  
ATOM     80  HA  LYS A   5       6.662   8.454   6.597  1.00 15.70           H  
ATOM     81 1HB  LYS A   5       8.648   7.700   5.288  1.00 15.70           H  
ATOM     82 2HB  LYS A   5       8.823   9.325   4.636  1.00 15.70           H  
ATOM     83 1HG  LYS A   5       9.252  10.221   6.878  1.00 15.70           H  
ATOM     84 2HG  LYS A   5       9.004   8.617   7.582  1.00 15.70           H  
ATOM     85 1HD  LYS A   5      10.927   7.745   6.288  1.00 15.70           H  
ATOM     86 2HD  LYS A   5      11.162   9.342   5.562  1.00 15.70           H  
ATOM     87 1HE  LYS A   5      11.570  10.304   7.801  1.00 15.70           H  
ATOM     88 2HE  LYS A   5      11.339   8.702   8.529  1.00 15.70           H  
ATOM     89 1HZ  LYS A   5      13.656   9.206   8.219  1.00 15.70           H  
ATOM     90 2HZ  LYS A   5      13.230   7.924   7.272  1.00 15.70           H  
ATOM     91 3HZ  LYS A   5      13.447   9.413   6.596  1.00 15.70           H  
ATOM     92  N   LEU A   6       6.376  10.827   7.176  1.00 12.85           N  
ATOM     93  CA  LEU A   6       6.100  12.213   7.502  1.00 12.85           C  
ATOM     94  C   LEU A   6       7.273  12.867   8.213  1.00 12.85           C  
ATOM     95  O   LEU A   6       7.629  12.481   9.330  1.00 12.85           O  
ATOM     96  CB  LEU A   6       4.849  12.313   8.361  1.00 12.85           C  
ATOM     97  CG  LEU A   6       3.592  11.696   7.760  1.00 12.85           C  
ATOM     98  CD1 LEU A   6       2.448  11.866   8.742  1.00 12.85           C  
ATOM     99  CD2 LEU A   6       3.295  12.351   6.423  1.00 12.85           C  
ATOM    100  H   LEU A   6       6.292  10.116   7.892  1.00 12.85           H  
ATOM    101  HA  LEU A   6       5.923  12.759   6.574  1.00 12.85           H  
ATOM    102 1HB  LEU A   6       5.039  11.810   9.302  1.00 12.85           H  
ATOM    103 2HB  LEU A   6       4.647  13.366   8.559  1.00 12.85           H  
ATOM    104  HG  LEU A   6       3.747  10.624   7.602  1.00 12.85           H  
ATOM    105 1HD1 LEU A   6       1.545  11.417   8.328  1.00 12.85           H  
ATOM    106 2HD1 LEU A   6       2.700  11.376   9.682  1.00 12.85           H  
ATOM    107 3HD1 LEU A   6       2.277  12.928   8.920  1.00 12.85           H  
ATOM    108 1HD2 LEU A   6       2.399  11.905   5.992  1.00 12.85           H  
ATOM    109 2HD2 LEU A   6       3.136  13.420   6.568  1.00 12.85           H  
ATOM    110 3HD2 LEU A   6       4.137  12.198   5.745  1.00 12.85           H  
ATOM    111  N   LYS A   7       7.898  13.822   7.546  1.00 10.52           N  
ATOM    112  CA  LYS A   7       9.043  14.530   8.098  1.00 10.52           C  
ATOM    113  C   LYS A   7       8.574  15.804   8.775  1.00 10.52           C  
ATOM    114  O   LYS A   7       7.809  16.573   8.192  1.00 10.52           O  
ATOM    115  CB  LYS A   7      10.074  14.851   7.017  1.00 10.52           C  
ATOM    116  CG  LYS A   7      11.341  15.523   7.550  1.00 10.52           C  
ATOM    117  CD  LYS A   7      12.368  15.754   6.449  1.00 10.52           C  
ATOM    118  CE  LYS A   7      13.611  16.444   6.997  1.00 10.52           C  
ATOM    119  NZ  LYS A   7      14.635  16.668   5.939  1.00 10.52           N  
ATOM    120  H   LYS A   7       7.559  14.071   6.626  1.00 10.52           H  
ATOM    121  HA  LYS A   7       9.515  13.902   8.855  1.00 10.52           H  
ATOM    122 1HB  LYS A   7      10.368  13.932   6.508  1.00 10.52           H  
ATOM    123 2HB  LYS A   7       9.629  15.512   6.274  1.00 10.52           H  
ATOM    124 1HG  LYS A   7      11.082  16.486   7.998  1.00 10.52           H  
ATOM    125 2HG  LYS A   7      11.783  14.897   8.324  1.00 10.52           H  
ATOM    126 1HD  LYS A   7      12.653  14.798   6.007  1.00 10.52           H  
ATOM    127 2HD  LYS A   7      11.931  16.379   5.671  1.00 10.52           H  
ATOM    128 1HE  LYS A   7      13.326  17.406   7.423  1.00 10.52           H  
ATOM    129 2HE  LYS A   7      14.045  15.826   7.783  1.00 10.52           H  
ATOM    130 1HZ  LYS A   7      15.441  17.126   6.342  1.00 10.52           H  
ATOM    131 2HZ  LYS A   7      14.914  15.780   5.547  1.00 10.52           H  
ATOM    132 3HZ  LYS A   7      14.247  17.250   5.211  1.00 10.52           H  
ATOM    133  N   PHE A   8       9.024  16.030  10.002  1.00  8.76           N  
ATOM    134  CA  PHE A   8       8.631  17.223  10.732  1.00  8.76           C  
ATOM    135  C   PHE A   8       9.853  18.094  10.997  1.00  8.76           C  
ATOM    136  O   PHE A   8      10.969  17.589  11.113  1.00  8.76           O  
ATOM    137  CB  PHE A   8       7.938  16.835  12.034  1.00  8.76           C  
ATOM    138  CG  PHE A   8       6.653  16.063  11.794  1.00  8.76           C  
ATOM    139  CD1 PHE A   8       6.680  14.683  11.654  1.00  8.76           C  
ATOM    140  CD2 PHE A   8       5.429  16.708  11.689  1.00  8.76           C  
ATOM    141  CE1 PHE A   8       5.527  13.968  11.426  1.00  8.76           C  
ATOM    142  CE2 PHE A   8       4.266  15.987  11.455  1.00  8.76           C  
ATOM    143  CZ  PHE A   8       4.318  14.615  11.325  1.00  8.76           C  
ATOM    144  H   PHE A   8       9.643  15.359  10.433  1.00  8.76           H  
ATOM    145  HA  PHE A   8       7.930  17.797  10.127  1.00  8.76           H  
ATOM    146 1HB  PHE A   8       8.603  16.219  12.636  1.00  8.76           H  
ATOM    147 2HB  PHE A   8       7.703  17.731  12.608  1.00  8.76           H  
ATOM    148  HD1 PHE A   8       7.633  14.156  11.724  1.00  8.76           H  
ATOM    149  HD2 PHE A   8       5.388  17.793  11.789  1.00  8.76           H  
ATOM    150  HE1 PHE A   8       5.582  12.886  11.322  1.00  8.76           H  
ATOM    151  HE2 PHE A   8       3.309  16.505  11.374  1.00  8.76           H  
ATOM    152  HZ  PHE A   8       3.408  14.045  11.141  1.00  8.76           H  
ATOM    153  N   LEU A   9       9.640  19.401  11.080  1.00  7.50           N  
ATOM    154  CA  LEU A   9      10.741  20.328  11.321  1.00  7.50           C  
ATOM    155  C   LEU A   9      10.991  20.598  12.804  1.00  7.50           C  
ATOM    156  O   LEU A   9      10.170  21.199  13.496  1.00  7.50           O  
ATOM    157  CB  LEU A   9      10.455  21.646  10.585  1.00  7.50           C  
ATOM    158  CG  LEU A   9      11.486  22.748  10.761  1.00  7.50           C  
ATOM    159  CD1 LEU A   9      12.823  22.289  10.188  1.00  7.50           C  
ATOM    160  CD2 LEU A   9      11.003  24.012  10.085  1.00  7.50           C  
ATOM    161  H   LEU A   9       8.704  19.759  10.970  1.00  7.50           H  
ATOM    162  HA  LEU A   9      11.646  19.890  10.900  1.00  7.50           H  
ATOM    163 1HB  LEU A   9      10.376  21.438   9.520  1.00  7.50           H  
ATOM    164 2HB  LEU A   9       9.497  22.034  10.929  1.00  7.50           H  
ATOM    165  HG  LEU A   9      11.603  22.949  11.792  1.00  7.50           H  
ATOM    166 1HD1 LEU A   9      13.569  23.064  10.314  1.00  7.50           H  
ATOM    167 2HD1 LEU A   9      13.151  21.387  10.701  1.00  7.50           H  
ATOM    168 3HD1 LEU A   9      12.705  22.077   9.128  1.00  7.50           H  
ATOM    169 1HD2 LEU A   9      11.739  24.804  10.228  1.00  7.50           H  
ATOM    170 2HD2 LEU A   9      10.868  23.830   9.017  1.00  7.50           H  
ATOM    171 3HD2 LEU A   9      10.053  24.315  10.525  1.00  7.50           H  
ATOM    172  N   SER A  10      12.177  20.207  13.273  1.00  6.61           N  
ATOM    173  CA  SER A  10      12.571  20.351  14.678  1.00  6.61           C  
ATOM    174  C   SER A  10      12.795  21.813  15.076  1.00  6.61           C  
ATOM    175  O   SER A  10      12.876  22.147  16.256  1.00  6.61           O  
ATOM    176  CB  SER A  10      13.828  19.545  14.943  1.00  6.61           C  
ATOM    177  OG  SER A  10      14.932  20.093  14.275  1.00  6.61           O  
ATOM    178  H   SER A  10      12.808  19.735  12.638  1.00  6.61           H  
ATOM    179  HA  SER A  10      11.768  19.949  15.297  1.00  6.61           H  
ATOM    180 1HB  SER A  10      14.026  19.513  16.015  1.00  6.61           H  
ATOM    181 2HB  SER A  10      13.672  18.520  14.608  1.00  6.61           H  
ATOM    182  HG  SER A  10      15.177  20.876  14.778  1.00  6.61           H  
ATOM    183  N   LYS A  11      12.894  22.676  14.073  1.00  5.91           N  
ATOM    184  CA  LYS A  11      13.105  24.106  14.234  1.00  5.91           C  
ATOM    185  C   LYS A  11      11.790  24.883  14.325  1.00  5.91           C  
ATOM    186  O   LYS A  11      11.806  26.109  14.355  1.00  5.91           O  
ATOM    187  CB  LYS A  11      13.930  24.670  13.079  1.00  5.91           C  
ATOM    188  CG  LYS A  11      15.349  24.133  12.988  1.00  5.91           C  
ATOM    189  CD  LYS A  11      16.104  24.766  11.824  1.00  5.91           C  
ATOM    190  CE  LYS A  11      17.529  24.239  11.729  1.00  5.91           C  
ATOM    191  NZ  LYS A  11      18.264  24.834  10.579  1.00  5.91           N  
ATOM    192  H   LYS A  11      12.819  22.303  13.139  1.00  5.91           H  
ATOM    193  HA  LYS A  11      13.646  24.273  15.166  1.00  5.91           H  
ATOM    194 1HB  LYS A  11      13.429  24.480  12.150  1.00  5.91           H  
ATOM    195 2HB  LYS A  11      13.997  25.752  13.187  1.00  5.91           H  
ATOM    196 1HG  LYS A  11      15.880  24.348  13.916  1.00  5.91           H  
ATOM    197 2HG  LYS A  11      15.320  23.051  12.849  1.00  5.91           H  
ATOM    198 1HD  LYS A  11      15.585  24.554  10.890  1.00  5.91           H  
ATOM    199 2HD  LYS A  11      16.138  25.847  11.962  1.00  5.91           H  
ATOM    200 1HE  LYS A  11      18.060  24.478  12.649  1.00  5.91           H  
ATOM    201 2HE  LYS A  11      17.502  23.155  11.608  1.00  5.91           H  
ATOM    202 1HZ  LYS A  11      19.202  24.463  10.550  1.00  5.91           H  
ATOM    203 2HZ  LYS A  11      17.785  24.609   9.719  1.00  5.91           H  
ATOM    204 3HZ  LYS A  11      18.303  25.838  10.689  1.00  5.91           H  
ATOM    205  N   ASP A  12      10.650  24.183  14.320  1.00  5.29           N  
ATOM    206  CA  ASP A  12       9.349  24.847  14.407  1.00  5.29           C  
ATOM    207  C   ASP A  12       9.281  25.661  15.713  1.00  5.29           C  
ATOM    208  O   ASP A  12       9.365  25.106  16.810  1.00  5.29           O  
ATOM    209  CB  ASP A  12       8.225  23.794  14.379  1.00  5.29           C  
ATOM    210  CG  ASP A  12       6.777  24.355  14.263  1.00  5.29           C  
ATOM    211  OD1 ASP A  12       6.603  25.534  14.214  1.00  5.29           O  
ATOM    212  OD2 ASP A  12       5.836  23.566  14.308  1.00  5.29           O  
ATOM    213  H   ASP A  12      10.666  23.166  14.254  1.00  5.29           H  
ATOM    214  HA  ASP A  12       9.238  25.524  13.559  1.00  5.29           H  
ATOM    215 1HB  ASP A  12       8.398  23.127  13.532  1.00  5.29           H  
ATOM    216 2HB  ASP A  12       8.298  23.182  15.279  1.00  5.29           H  
ATOM    217  N   ILE A  13       9.155  26.982  15.588  1.00  4.69           N  
ATOM    218  CA  ILE A  13       9.149  27.874  16.746  1.00  4.69           C  
ATOM    219  C   ILE A  13       7.744  28.046  17.318  1.00  4.69           C  
ATOM    220  O   ILE A  13       6.819  28.437  16.610  1.00  4.69           O  
ATOM    221  CB  ILE A  13       9.751  29.242  16.365  1.00  4.69           C  
ATOM    222  CG1 ILE A  13      11.158  29.036  15.829  1.00  4.69           C  
ATOM    223  CG2 ILE A  13       9.756  30.176  17.535  1.00  4.69           C  
ATOM    224  CD1 ILE A  13      12.081  28.349  16.811  1.00  4.69           C  
ATOM    225  H   ILE A  13       9.075  27.368  14.661  1.00  4.69           H  
ATOM    226  HA  ILE A  13       9.775  27.432  17.518  1.00  4.69           H  
ATOM    227  HB  ILE A  13       9.160  29.681  15.564  1.00  4.69           H  
ATOM    228 1HG1 ILE A  13      11.103  28.436  14.925  1.00  4.69           H  
ATOM    229 2HG1 ILE A  13      11.587  30.005  15.574  1.00  4.69           H  
ATOM    230 1HG2 ILE A  13      10.182  31.131  17.236  1.00  4.69           H  
ATOM    231 2HG2 ILE A  13       8.748  30.324  17.863  1.00  4.69           H  
ATOM    232 3HG2 ILE A  13      10.353  29.747  18.338  1.00  4.69           H  
ATOM    233 1HD1 ILE A  13      13.065  28.231  16.357  1.00  4.69           H  
ATOM    234 2HD1 ILE A  13      12.167  28.947  17.717  1.00  4.69           H  
ATOM    235 3HD1 ILE A  13      11.678  27.366  17.057  1.00  4.69           H  
ATOM    236  N   LYS A  14       7.593  27.754  18.613  1.00  4.12           N  
ATOM    237  CA  LYS A  14       6.282  27.787  19.265  1.00  4.12           C  
ATOM    238  C   LYS A  14       6.057  29.046  20.116  1.00  4.12           C  
ATOM    239  O   LYS A  14       5.131  29.124  20.932  1.00  4.12           O  
ATOM    240  CB  LYS A  14       6.076  26.514  20.074  1.00  4.12           C  
ATOM    241  CG  LYS A  14       6.164  25.230  19.233  1.00  4.12           C  
ATOM    242  CD  LYS A  14       5.120  25.184  18.110  1.00  4.12           C  
ATOM    243  CE  LYS A  14       5.175  23.848  17.375  1.00  4.12           C  
ATOM    244  NZ  LYS A  14       4.325  23.834  16.149  1.00  4.12           N  
ATOM    245  H   LYS A  14       8.400  27.454  19.144  1.00  4.12           H  
ATOM    246  HA  LYS A  14       5.529  27.801  18.481  1.00  4.12           H  
ATOM    247 1HB  LYS A  14       6.823  26.455  20.858  1.00  4.12           H  
ATOM    248 2HB  LYS A  14       5.096  26.533  20.539  1.00  4.12           H  
ATOM    249 1HG  LYS A  14       7.158  25.161  18.777  1.00  4.12           H  
ATOM    250 2HG  LYS A  14       6.024  24.363  19.878  1.00  4.12           H  
ATOM    251 1HD  LYS A  14       4.121  25.333  18.516  1.00  4.12           H  
ATOM    252 2HD  LYS A  14       5.325  25.979  17.383  1.00  4.12           H  
ATOM    253 1HE  LYS A  14       6.207  23.648  17.090  1.00  4.12           H  
ATOM    254 2HE  LYS A  14       4.835  23.063  18.044  1.00  4.12           H  
ATOM    255 1HZ  LYS A  14       4.422  22.942  15.678  1.00  4.12           H  
ATOM    256 2HZ  LYS A  14       3.368  24.008  16.359  1.00  4.12           H  
ATOM    257 3HZ  LYS A  14       4.683  24.550  15.495  1.00  4.12           H  
ATOM    258  N   LYS A  15       6.914  30.034  19.926  1.00  3.60           N  
ATOM    259  CA  LYS A  15       6.774  31.291  20.637  1.00  3.60           C  
ATOM    260  C   LYS A  15       5.416  31.850  20.261  1.00  3.60           C  
ATOM    261  O   LYS A  15       4.856  31.456  19.236  1.00  3.60           O  
ATOM    262  CB  LYS A  15       7.903  32.255  20.278  1.00  3.60           C  
ATOM    263  CG  LYS A  15       9.273  31.806  20.776  1.00  3.60           C  
ATOM    264  CD  LYS A  15      10.361  32.792  20.388  1.00  3.60           C  
ATOM    265  CE  LYS A  15      11.726  32.318  20.865  1.00  3.60           C  
ATOM    266  NZ  LYS A  15      12.812  33.266  20.486  1.00  3.60           N  
ATOM    267  H   LYS A  15       7.656  29.912  19.257  1.00  3.60           H  
ATOM    268  HA  LYS A  15       6.787  31.108  21.711  1.00  3.60           H  
ATOM    269 1HB  LYS A  15       7.955  32.369  19.197  1.00  3.60           H  
ATOM    270 2HB  LYS A  15       7.694  33.237  20.701  1.00  3.60           H  
ATOM    271 1HG  LYS A  15       9.247  31.726  21.864  1.00  3.60           H  
ATOM    272 2HG  LYS A  15       9.509  30.827  20.374  1.00  3.60           H  
ATOM    273 1HD  LYS A  15      10.381  32.899  19.303  1.00  3.60           H  
ATOM    274 2HD  LYS A  15      10.149  33.765  20.828  1.00  3.60           H  
ATOM    275 1HE  LYS A  15      11.709  32.216  21.948  1.00  3.60           H  
ATOM    276 2HE  LYS A  15      11.937  31.344  20.421  1.00  3.60           H  
ATOM    277 1HZ  LYS A  15      13.697  32.913  20.820  1.00  3.60           H  
ATOM    278 2HZ  LYS A  15      12.844  33.360  19.480  1.00  3.60           H  
ATOM    279 3HZ  LYS A  15      12.631  34.169  20.901  1.00  3.60           H  
ATOM    280  N   GLU A  16       4.827  32.670  21.134  1.00  3.15           N  
ATOM    281  CA  GLU A  16       3.481  33.264  20.960  1.00  3.15           C  
ATOM    282  C   GLU A  16       2.359  32.224  21.181  1.00  3.15           C  
ATOM    283  O   GLU A  16       1.481  32.433  22.016  1.00  3.15           O  
ATOM    284  CB  GLU A  16       3.316  33.956  19.597  1.00  3.15           C  
ATOM    285  CG  GLU A  16       4.195  35.196  19.417  1.00  3.15           C  
ATOM    286  CD  GLU A  16       4.021  35.867  18.070  1.00  3.15           C  
ATOM    287  OE1 GLU A  16       3.301  35.344  17.254  1.00  3.15           O  
ATOM    288  OE2 GLU A  16       4.610  36.903  17.864  1.00  3.15           O  
ATOM    289  H   GLU A  16       5.349  32.926  21.961  1.00  3.15           H  
ATOM    290  HA  GLU A  16       3.358  34.039  21.715  1.00  3.15           H  
ATOM    291 1HB  GLU A  16       3.483  33.284  18.769  1.00  3.15           H  
ATOM    292 2HB  GLU A  16       2.284  34.299  19.510  1.00  3.15           H  
ATOM    293 1HG  GLU A  16       3.957  35.915  20.203  1.00  3.15           H  
ATOM    294 2HG  GLU A  16       5.237  34.904  19.537  1.00  3.15           H  
ATOM    295  N   LEU A  17       2.434  31.077  20.501  1.00  2.80           N  
ATOM    296  CA  LEU A  17       1.450  29.993  20.610  1.00  2.80           C  
ATOM    297  C   LEU A  17       1.410  29.461  22.056  1.00  2.80           C  
ATOM    298  O   LEU A  17       0.364  29.054  22.579  1.00  2.80           O  
ATOM    299  CB  LEU A  17       1.844  28.860  19.661  1.00  2.80           C  
ATOM    300  CG  LEU A  17       1.821  29.207  18.162  1.00  2.80           C  
ATOM    301  CD1 LEU A  17       2.369  28.025  17.369  1.00  2.80           C  
ATOM    302  CD2 LEU A  17       0.420  29.565  17.723  1.00  2.80           C  
ATOM    303  H   LEU A  17       3.208  30.987  19.846  1.00  2.80           H  
ATOM    304  HA  LEU A  17       0.466  30.379  20.343  1.00  2.80           H  
ATOM    305 1HB  LEU A  17       2.860  28.547  19.908  1.00  2.80           H  
ATOM    306 2HB  LEU A  17       1.181  28.018  19.824  1.00  2.80           H  
ATOM    307  HG  LEU A  17       2.482  30.066  17.988  1.00  2.80           H  
ATOM    308 1HD1 LEU A  17       2.382  28.274  16.306  1.00  2.80           H  
ATOM    309 2HD1 LEU A  17       3.376  27.810  17.696  1.00  2.80           H  
ATOM    310 3HD1 LEU A  17       1.743  27.154  17.529  1.00  2.80           H  
ATOM    311 1HD2 LEU A  17       0.431  29.824  16.663  1.00  2.80           H  
ATOM    312 2HD2 LEU A  17      -0.231  28.728  17.875  1.00  2.80           H  
ATOM    313 3HD2 LEU A  17       0.064  30.420  18.302  1.00  2.80           H  
ATOM    314  N   LEU A  18       2.569  29.516  22.701  1.00  2.55           N  
ATOM    315  CA  LEU A  18       2.740  29.105  24.086  1.00  2.55           C  
ATOM    316  C   LEU A  18       2.431  30.199  25.123  1.00  2.55           C  
ATOM    317  O   LEU A  18       2.632  29.963  26.315  1.00  2.55           O  
ATOM    318  CB  LEU A  18       4.181  28.636  24.314  1.00  2.55           C  
ATOM    319  CG  LEU A  18       4.598  27.379  23.563  1.00  2.55           C  
ATOM    320  CD1 LEU A  18       6.075  27.122  23.781  1.00  2.55           C  
ATOM    321  CD2 LEU A  18       3.782  26.233  24.047  1.00  2.55           C  
ATOM    322  H   LEU A  18       3.395  29.804  22.174  1.00  2.55           H  
ATOM    323  HA  LEU A  18       2.070  28.268  24.269  1.00  2.55           H  
ATOM    324 1HB  LEU A  18       4.852  29.436  24.002  1.00  2.55           H  
ATOM    325 2HB  LEU A  18       4.327  28.454  25.377  1.00  2.55           H  
ATOM    326  HG  LEU A  18       4.417  27.508  22.517  1.00  2.55           H  
ATOM    327 1HD1 LEU A  18       6.370  26.225  23.245  1.00  2.55           H  
ATOM    328 2HD1 LEU A  18       6.648  27.974  23.410  1.00  2.55           H  
ATOM    329 3HD1 LEU A  18       6.265  26.989  24.843  1.00  2.55           H  
ATOM    330 1HD2 LEU A  18       4.058  25.325  23.510  1.00  2.55           H  
ATOM    331 2HD2 LEU A  18       3.945  26.084  25.114  1.00  2.55           H  
ATOM    332 3HD2 LEU A  18       2.755  26.455  23.867  1.00  2.55           H  
ATOM    333  N   THR A  19       2.000  31.404  24.711  1.00  2.39           N  
ATOM    334  CA  THR A  19       1.769  32.435  25.727  1.00  2.39           C  
ATOM    335  C   THR A  19       0.330  32.413  26.222  1.00  2.39           C  
ATOM    336  O   THR A  19      -0.611  32.225  25.455  1.00  2.39           O  
ATOM    337  CB  THR A  19       2.093  33.834  25.178  1.00  2.39           C  
ATOM    338  OG1 THR A  19       1.234  34.139  24.068  1.00  2.39           O  
ATOM    339  CG2 THR A  19       3.541  33.861  24.714  1.00  2.39           C  
ATOM    340  H   THR A  19       1.818  31.607  23.731  1.00  2.39           H  
ATOM    341  HA  THR A  19       2.422  32.242  26.576  1.00  2.39           H  
ATOM    342  HB  THR A  19       1.940  34.578  25.961  1.00  2.39           H  
ATOM    343  HG1 THR A  19       1.274  33.421  23.403  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       3.779  34.849  24.322  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       4.194  33.635  25.555  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       3.681  33.116  23.939  1.00  2.39           H  
ATOM    347  N   CYS A  20       0.162  32.628  27.520  1.00  2.28           N  
ATOM    348  CA  CYS A  20      -1.154  32.595  28.140  1.00  2.28           C  
ATOM    349  C   CYS A  20      -1.874  33.949  28.157  1.00  2.28           C  
ATOM    350  O   CYS A  20      -1.309  34.904  28.684  1.00  2.28           O  
ATOM    351  CB  CYS A  20      -1.041  32.126  29.561  1.00  2.28           C  
ATOM    352  SG  CYS A  20      -2.581  31.837  30.295  1.00  2.28           S  
ATOM    353  H   CYS A  20       0.978  32.794  28.096  1.00  2.28           H  
ATOM    354  HA  CYS A  20      -1.726  31.859  27.598  1.00  2.28           H  
ATOM    355 1HB  CYS A  20      -0.435  31.236  29.643  1.00  2.28           H  
ATOM    356 2HB  CYS A  20      -0.563  32.911  30.133  1.00  2.28           H  
ATOM    357  HG  CYS A  20      -2.812  30.678  29.668  1.00  2.28           H  
ATOM    358  N   PRO A  21      -3.091  34.085  27.598  1.00  2.23           N  
ATOM    359  CA  PRO A  21      -3.875  35.315  27.587  1.00  2.23           C  
ATOM    360  C   PRO A  21      -4.579  35.660  28.922  1.00  2.23           C  
ATOM    361  O   PRO A  21      -5.122  36.755  29.065  1.00  2.23           O  
ATOM    362  CB  PRO A  21      -4.905  35.025  26.492  1.00  2.23           C  
ATOM    363  CG  PRO A  21      -5.107  33.540  26.550  1.00  2.23           C  
ATOM    364  CD  PRO A  21      -3.738  32.957  26.896  1.00  2.23           C  
ATOM    365  HA  PRO A  21      -3.216  36.142  27.285  1.00  2.23           H  
ATOM    366 1HB  PRO A  21      -5.828  35.594  26.689  1.00  2.23           H  
ATOM    367 2HB  PRO A  21      -4.523  35.363  25.516  1.00  2.23           H  
ATOM    368 1HG  PRO A  21      -5.866  33.325  27.314  1.00  2.23           H  
ATOM    369 2HG  PRO A  21      -5.502  33.162  25.593  1.00  2.23           H  
ATOM    370 1HD  PRO A  21      -3.887  32.095  27.563  1.00  2.23           H  
ATOM    371 2HD  PRO A  21      -3.181  32.692  25.978  1.00  2.23           H  
ATOM    372  N   THR A  22      -4.629  34.720  29.874  1.00  2.20           N  
ATOM    373  CA  THR A  22      -5.382  34.950  31.112  1.00  2.20           C  
ATOM    374  C   THR A  22      -4.502  35.631  32.190  1.00  2.20           C  
ATOM    375  O   THR A  22      -3.278  35.530  32.142  1.00  2.20           O  
ATOM    376  CB  THR A  22      -5.943  33.597  31.632  1.00  2.20           C  
ATOM    377  OG1 THR A  22      -4.884  32.747  31.967  1.00  2.20           O  
ATOM    378  CG2 THR A  22      -6.778  32.927  30.571  1.00  2.20           C  
ATOM    379  H   THR A  22      -4.153  33.840  29.743  1.00  2.20           H  
ATOM    380  HA  THR A  22      -6.219  35.600  30.872  1.00  2.20           H  
ATOM    381  HB  THR A  22      -6.551  33.740  32.496  1.00  2.20           H  
ATOM    382  HG1 THR A  22      -4.169  33.259  32.369  1.00  2.20           H  
ATOM    383 1HG2 THR A  22      -7.158  31.978  30.951  1.00  2.20           H  
ATOM    384 2HG2 THR A  22      -7.614  33.569  30.302  1.00  2.20           H  
ATOM    385 3HG2 THR A  22      -6.159  32.749  29.697  1.00  2.20           H  
ATOM    386  N   PRO A  23      -5.084  36.277  33.226  1.00  2.21           N  
ATOM    387  CA  PRO A  23      -4.378  36.921  34.336  1.00  2.21           C  
ATOM    388  C   PRO A  23      -3.851  35.953  35.395  1.00  2.21           C  
ATOM    389  O   PRO A  23      -4.338  35.921  36.526  1.00  2.21           O  
ATOM    390  CB  PRO A  23      -5.451  37.857  34.903  1.00  2.21           C  
ATOM    391  CG  PRO A  23      -6.752  37.151  34.628  1.00  2.21           C  
ATOM    392  CD  PRO A  23      -6.559  36.500  33.265  1.00  2.21           C  
ATOM    393  HA  PRO A  23      -3.543  37.507  33.919  1.00  2.21           H  
ATOM    394 1HB  PRO A  23      -5.277  38.017  35.978  1.00  2.21           H  
ATOM    395 2HB  PRO A  23      -5.387  38.846  34.421  1.00  2.21           H  
ATOM    396 1HG  PRO A  23      -6.947  36.413  35.419  1.00  2.21           H  
ATOM    397 2HG  PRO A  23      -7.588  37.870  34.651  1.00  2.21           H  
ATOM    398 1HD  PRO A  23      -7.137  35.594  33.262  1.00  2.21           H  
ATOM    399 2HD  PRO A  23      -6.868  37.192  32.464  1.00  2.21           H  
ATOM    400  N   GLY A  24      -2.866  35.156  35.009  1.00  2.26           N  
ATOM    401  CA  GLY A  24      -2.277  34.132  35.876  1.00  2.26           C  
ATOM    402  C   GLY A  24      -1.869  32.960  35.000  1.00  2.26           C  
ATOM    403  O   GLY A  24      -1.680  33.156  33.801  1.00  2.26           O  
ATOM    404  H   GLY A  24      -2.544  35.262  34.046  1.00  2.26           H  
ATOM    405 1HA  GLY A  24      -1.405  34.538  36.390  1.00  2.26           H  
ATOM    406 2HA  GLY A  24      -2.989  33.821  36.635  1.00  2.26           H  
ATOM    407  N   CYS A  25      -1.722  31.747  35.567  1.00  2.34           N  
ATOM    408  CA  CYS A  25      -1.340  30.579  34.746  1.00  2.34           C  
ATOM    409  C   CYS A  25       0.038  30.631  34.069  1.00  2.34           C  
ATOM    410  O   CYS A  25       0.936  29.837  34.406  1.00  2.34           O  
ATOM    411  CB  CYS A  25      -2.404  30.309  33.688  1.00  2.34           C  
ATOM    412  SG  CYS A  25      -1.975  29.022  32.627  1.00  2.34           S  
ATOM    413  H   CYS A  25      -1.879  31.634  36.560  1.00  2.34           H  
ATOM    414  HA  CYS A  25      -1.338  29.715  35.409  1.00  2.34           H  
ATOM    415 1HB  CYS A  25      -3.328  30.021  34.181  1.00  2.34           H  
ATOM    416 2HB  CYS A  25      -2.622  31.168  33.091  1.00  2.34           H  
ATOM    417  HG  CYS A  25      -0.851  29.594  32.130  1.00  2.34           H  
ATOM    418  N   ASP A  26       0.148  31.454  33.039  1.00  2.46           N  
ATOM    419  CA  ASP A  26       1.353  31.638  32.253  1.00  2.46           C  
ATOM    420  C   ASP A  26       1.843  30.310  31.683  1.00  2.46           C  
ATOM    421  O   ASP A  26       1.036  29.508  31.197  1.00  2.46           O  
ATOM    422  CB  ASP A  26       2.421  32.298  33.139  1.00  2.46           C  
ATOM    423  CG  ASP A  26       3.551  32.932  32.359  1.00  2.46           C  
ATOM    424  OD1 ASP A  26       3.355  33.927  31.708  1.00  2.46           O  
ATOM    425  OD2 ASP A  26       4.601  32.340  32.389  1.00  2.46           O  
ATOM    426  H   ASP A  26      -0.654  32.052  32.854  1.00  2.46           H  
ATOM    427  HA  ASP A  26       1.139  32.312  31.435  1.00  2.46           H  
ATOM    428 1HB  ASP A  26       1.945  33.073  33.739  1.00  2.46           H  
ATOM    429 2HB  ASP A  26       2.830  31.565  33.835  1.00  2.46           H  
ATOM    430  N   GLY A  27       3.148  30.039  31.789  1.00  2.63           N  
ATOM    431  CA  GLY A  27       3.709  28.816  31.258  1.00  2.63           C  
ATOM    432  C   GLY A  27       3.604  27.643  32.221  1.00  2.63           C  
ATOM    433  O   GLY A  27       4.093  26.559  31.911  1.00  2.63           O  
ATOM    434  H   GLY A  27       3.794  30.726  32.190  1.00  2.63           H  
ATOM    435 1HA  GLY A  27       3.202  28.567  30.326  1.00  2.63           H  
ATOM    436 2HA  GLY A  27       4.754  28.989  31.010  1.00  2.63           H  
ATOM    437  N   SER A  28       3.033  27.848  33.406  1.00  2.88           N  
ATOM    438  CA  SER A  28       2.929  26.754  34.365  1.00  2.88           C  
ATOM    439  C   SER A  28       1.699  25.920  34.044  1.00  2.88           C  
ATOM    440  O   SER A  28       1.768  24.712  33.812  1.00  2.88           O  
ATOM    441  CB  SER A  28       2.851  27.294  35.780  1.00  2.88           C  
ATOM    442  OG  SER A  28       2.722  26.253  36.710  1.00  2.88           O  
ATOM    443  H   SER A  28       2.615  28.751  33.636  1.00  2.88           H  
ATOM    444  HA  SER A  28       3.811  26.120  34.275  1.00  2.88           H  
ATOM    445 1HB  SER A  28       3.751  27.868  35.994  1.00  2.88           H  
ATOM    446 2HB  SER A  28       2.004  27.970  35.866  1.00  2.88           H  
ATOM    447  HG  SER A  28       1.892  25.820  36.502  1.00  2.88           H  
ATOM    448  N   GLY A  29       0.558  26.588  33.992  1.00  3.19           N  
ATOM    449  CA  GLY A  29      -0.712  25.910  33.745  1.00  3.19           C  
ATOM    450  C   GLY A  29      -0.963  25.599  32.264  1.00  3.19           C  
ATOM    451  O   GLY A  29      -1.874  26.150  31.664  1.00  3.19           O  
ATOM    452  H   GLY A  29       0.578  27.598  34.156  1.00  3.19           H  
ATOM    453 1HA  GLY A  29      -0.732  24.980  34.313  1.00  3.19           H  
ATOM    454 2HA  GLY A  29      -1.521  26.519  34.136  1.00  3.19           H  
ATOM    455  N   HIS A  30      -0.170  24.709  31.683  1.00  3.53           N  
ATOM    456  CA  HIS A  30      -0.332  24.388  30.259  1.00  3.53           C  
ATOM    457  C   HIS A  30      -0.490  22.887  30.067  1.00  3.53           C  
ATOM    458  O   HIS A  30       0.492  22.155  29.953  1.00  3.53           O  
ATOM    459  CB  HIS A  30       0.854  24.857  29.391  1.00  3.53           C  
ATOM    460  CG  HIS A  30       2.169  24.098  29.607  1.00  3.53           C  
ATOM    461  ND1 HIS A  30       3.110  24.448  30.555  1.00  3.53           N  
ATOM    462  CD2 HIS A  30       2.679  23.020  28.963  1.00  3.53           C  
ATOM    463  CE1 HIS A  30       4.134  23.616  30.484  1.00  3.53           C  
ATOM    464  NE2 HIS A  30       3.896  22.737  29.528  1.00  3.53           N  
ATOM    465  H   HIS A  30       0.567  24.292  32.251  1.00  3.53           H  
ATOM    466  HA  HIS A  30      -1.237  24.864  29.872  1.00  3.53           H  
ATOM    467 1HB  HIS A  30       0.584  24.772  28.333  1.00  3.53           H  
ATOM    468 2HB  HIS A  30       1.045  25.915  29.589  1.00  3.53           H  
ATOM    469  HD1 HIS A  30       3.119  25.238  31.185  1.00  3.53           H  
ATOM    470  HD2 HIS A  30       2.317  22.413  28.156  1.00  3.53           H  
ATOM    471  HE1 HIS A  30       4.978  23.738  31.162  1.00  3.53           H  
ATOM    472  N   ILE A  31      -1.732  22.419  30.030  1.00  3.83           N  
ATOM    473  CA  ILE A  31      -1.981  20.983  29.971  1.00  3.83           C  
ATOM    474  C   ILE A  31      -1.409  20.359  28.695  1.00  3.83           C  
ATOM    475  O   ILE A  31      -1.717  20.781  27.571  1.00  3.83           O  
ATOM    476  CB  ILE A  31      -3.495  20.726  30.080  1.00  3.83           C  
ATOM    477  CG1 ILE A  31      -3.977  21.175  31.475  1.00  3.83           C  
ATOM    478  CG2 ILE A  31      -3.837  19.281  29.803  1.00  3.83           C  
ATOM    479  CD1 ILE A  31      -5.487  21.222  31.622  1.00  3.83           C  
ATOM    480  H   ILE A  31      -2.515  23.071  30.109  1.00  3.83           H  
ATOM    481  HA  ILE A  31      -1.494  20.518  30.824  1.00  3.83           H  
ATOM    482  HB  ILE A  31      -4.001  21.333  29.365  1.00  3.83           H  
ATOM    483 1HG1 ILE A  31      -3.580  20.491  32.224  1.00  3.83           H  
ATOM    484 2HG1 ILE A  31      -3.586  22.175  31.676  1.00  3.83           H  
ATOM    485 1HG2 ILE A  31      -4.916  19.146  29.879  1.00  3.83           H  
ATOM    486 2HG2 ILE A  31      -3.521  19.037  28.804  1.00  3.83           H  
ATOM    487 3HG2 ILE A  31      -3.338  18.635  30.526  1.00  3.83           H  
ATOM    488 1HD1 ILE A  31      -5.742  21.553  32.629  1.00  3.83           H  
ATOM    489 2HD1 ILE A  31      -5.905  21.925  30.897  1.00  3.83           H  
ATOM    490 3HD1 ILE A  31      -5.903  20.234  31.449  1.00  3.83           H  
ATOM    491  N   THR A  32      -0.607  19.312  28.903  1.00  4.02           N  
ATOM    492  CA  THR A  32       0.111  18.610  27.845  1.00  4.02           C  
ATOM    493  C   THR A  32      -0.641  17.416  27.276  1.00  4.02           C  
ATOM    494  O   THR A  32      -0.150  16.739  26.379  1.00  4.02           O  
ATOM    495  CB  THR A  32       1.487  18.152  28.355  1.00  4.02           C  
ATOM    496  OG1 THR A  32       1.321  17.248  29.459  1.00  4.02           O  
ATOM    497  CG2 THR A  32       2.296  19.358  28.807  1.00  4.02           C  
ATOM    498  H   THR A  32      -0.439  19.031  29.860  1.00  4.02           H  
ATOM    499  HA  THR A  32       0.274  19.309  27.032  1.00  4.02           H  
ATOM    500  HB  THR A  32       2.022  17.641  27.554  1.00  4.02           H  
ATOM    501  HG1 THR A  32       0.936  16.426  29.145  1.00  4.02           H  
ATOM    502 1HG2 THR A  32       3.272  19.034  29.166  1.00  4.02           H  
ATOM    503 2HG2 THR A  32       2.429  20.035  27.972  1.00  4.02           H  
ATOM    504 3HG2 THR A  32       1.771  19.874  29.610  1.00  4.02           H  
ATOM    505  N   GLY A  33      -1.840  17.173  27.789  1.00  4.05           N  
ATOM    506  CA  GLY A  33      -2.678  16.063  27.341  1.00  4.05           C  
ATOM    507  C   GLY A  33      -2.853  16.088  25.824  1.00  4.05           C  
ATOM    508  O   GLY A  33      -2.601  15.090  25.150  1.00  4.05           O  
ATOM    509  H   GLY A  33      -2.170  17.781  28.522  1.00  4.05           H  
ATOM    510 1HA  GLY A  33      -2.228  15.117  27.647  1.00  4.05           H  
ATOM    511 2HA  GLY A  33      -3.652  16.128  27.825  1.00  4.05           H  
ATOM    512  N   ASN A  34      -3.316  17.218  25.288  1.00  3.91           N  
ATOM    513  CA  ASN A  34      -3.482  17.332  23.844  1.00  3.91           C  
ATOM    514  C   ASN A  34      -3.149  18.700  23.228  1.00  3.91           C  
ATOM    515  O   ASN A  34      -3.375  18.894  22.033  1.00  3.91           O  
ATOM    516  CB  ASN A  34      -4.878  16.867  23.461  1.00  3.91           C  
ATOM    517  CG  ASN A  34      -5.976  17.639  24.145  1.00  3.91           C  
ATOM    518  OD1 ASN A  34      -5.742  18.309  25.159  1.00  3.91           O  
ATOM    519  ND2 ASN A  34      -7.169  17.548  23.618  1.00  3.91           N  
ATOM    520  H   ASN A  34      -3.537  17.996  25.888  1.00  3.91           H  
ATOM    521  HA  ASN A  34      -2.786  16.628  23.386  1.00  3.91           H  
ATOM    522 1HB  ASN A  34      -5.004  16.966  22.383  1.00  3.91           H  
ATOM    523 2HB  ASN A  34      -4.987  15.808  23.704  1.00  3.91           H  
ATOM    524 1HD2 ASN A  34      -7.938  18.033  24.034  1.00  3.91           H  
ATOM    525 2HD2 ASN A  34      -7.311  16.993  22.800  1.00  3.91           H  
ATOM    526  N   TYR A  35      -2.588  19.637  24.005  1.00  3.64           N  
ATOM    527  CA  TYR A  35      -2.224  20.945  23.443  1.00  3.64           C  
ATOM    528  C   TYR A  35      -0.805  21.413  23.771  1.00  3.64           C  
ATOM    529  O   TYR A  35      -0.083  21.871  22.879  1.00  3.64           O  
ATOM    530  CB  TYR A  35      -3.244  22.014  23.847  1.00  3.64           C  
ATOM    531  CG  TYR A  35      -4.610  21.753  23.263  1.00  3.64           C  
ATOM    532  CD1 TYR A  35      -5.641  21.320  24.060  1.00  3.64           C  
ATOM    533  CD2 TYR A  35      -4.815  21.924  21.897  1.00  3.64           C  
ATOM    534  CE1 TYR A  35      -6.877  21.060  23.501  1.00  3.64           C  
ATOM    535  CE2 TYR A  35      -6.051  21.661  21.342  1.00  3.64           C  
ATOM    536  CZ  TYR A  35      -7.080  21.231  22.139  1.00  3.64           C  
ATOM    537  OH  TYR A  35      -8.317  20.961  21.588  1.00  3.64           O  
ATOM    538  H   TYR A  35      -2.409  19.437  24.975  1.00  3.64           H  
ATOM    539  HA  TYR A  35      -2.272  20.862  22.357  1.00  3.64           H  
ATOM    540 1HB  TYR A  35      -3.334  22.044  24.937  1.00  3.64           H  
ATOM    541 2HB  TYR A  35      -2.906  22.999  23.517  1.00  3.64           H  
ATOM    542  HD1 TYR A  35      -5.485  21.179  25.130  1.00  3.64           H  
ATOM    543  HD2 TYR A  35      -3.995  22.261  21.261  1.00  3.64           H  
ATOM    544  HE1 TYR A  35      -7.691  20.714  24.137  1.00  3.64           H  
ATOM    545  HE2 TYR A  35      -6.207  21.791  20.270  1.00  3.64           H  
ATOM    546  HH  TYR A  35      -8.942  20.763  22.290  1.00  3.64           H  
ATOM    547  N   ALA A  36      -0.423  21.352  25.064  1.00  3.32           N  
ATOM    548  CA  ALA A  36       0.867  21.839  25.579  1.00  3.32           C  
ATOM    549  C   ALA A  36       1.126  23.290  25.192  1.00  3.32           C  
ATOM    550  O   ALA A  36       2.267  23.704  25.008  1.00  3.32           O  
ATOM    551  CB  ALA A  36       2.014  20.986  25.061  1.00  3.32           C  
ATOM    552  H   ALA A  36      -1.055  20.974  25.765  1.00  3.32           H  
ATOM    553  HA  ALA A  36       0.825  21.776  26.663  1.00  3.32           H  
ATOM    554 1HB  ALA A  36       2.947  21.352  25.490  1.00  3.32           H  
ATOM    555 2HB  ALA A  36       1.864  19.949  25.353  1.00  3.32           H  
ATOM    556 3HB  ALA A  36       2.065  21.052  23.978  1.00  3.32           H  
ATOM    557  N   SER A  37       0.050  24.044  25.055  1.00  3.03           N  
ATOM    558  CA  SER A  37       0.078  25.420  24.608  1.00  3.03           C  
ATOM    559  C   SER A  37      -1.224  26.056  24.976  1.00  3.03           C  
ATOM    560  O   SER A  37      -2.085  25.420  25.587  1.00  3.03           O  
ATOM    561  CB  SER A  37       0.211  25.501  23.107  1.00  3.03           C  
ATOM    562  OG  SER A  37      -0.992  25.118  22.503  1.00  3.03           O  
ATOM    563  H   SER A  37      -0.845  23.620  25.249  1.00  3.03           H  
ATOM    564  HA  SER A  37       0.886  25.950  25.111  1.00  3.03           H  
ATOM    565 1HB  SER A  37       0.470  26.510  22.810  1.00  3.03           H  
ATOM    566 2HB  SER A  37       1.014  24.844  22.774  1.00  3.03           H  
ATOM    567  HG  SER A  37      -1.089  24.176  22.714  1.00  3.03           H  
ATOM    568  N   HIS A  38      -1.388  27.312  24.603  1.00  2.81           N  
ATOM    569  CA  HIS A  38      -2.640  27.987  24.856  1.00  2.81           C  
ATOM    570  C   HIS A  38      -3.395  28.250  23.559  1.00  2.81           C  
ATOM    571  O   HIS A  38      -4.322  29.055  23.530  1.00  2.81           O  
ATOM    572  CB  HIS A  38      -2.389  29.265  25.639  1.00  2.81           C  
ATOM    573  CG  HIS A  38      -1.844  28.966  26.993  1.00  2.81           C  
ATOM    574  ND1 HIS A  38      -2.610  28.383  27.950  1.00  2.81           N  
ATOM    575  CD2 HIS A  38      -0.625  29.161  27.555  1.00  2.81           C  
ATOM    576  CE1 HIS A  38      -1.905  28.240  29.054  1.00  2.81           C  
ATOM    577  NE2 HIS A  38      -0.699  28.707  28.851  1.00  2.81           N  
ATOM    578  H   HIS A  38      -0.655  27.818  24.098  1.00  2.81           H  
ATOM    579  HA  HIS A  38      -3.279  27.355  25.471  1.00  2.81           H  
ATOM    580 1HB  HIS A  38      -1.674  29.893  25.099  1.00  2.81           H  
ATOM    581 2HB  HIS A  38      -3.315  29.827  25.748  1.00  2.81           H  
ATOM    582  HD2 HIS A  38       0.237  29.609  27.083  1.00  2.81           H  
ATOM    583  HE1 HIS A  38      -2.275  27.816  29.969  1.00  2.81           H  
ATOM    584  HE2 HIS A  38       0.054  28.741  29.563  1.00  2.81           H  
ATOM    585  N   ARG A  39      -3.074  27.491  22.504  1.00  2.65           N  
ATOM    586  CA  ARG A  39      -3.703  27.683  21.192  1.00  2.65           C  
ATOM    587  C   ARG A  39      -5.235  27.590  21.185  1.00  2.65           C  
ATOM    588  O   ARG A  39      -5.894  28.266  20.394  1.00  2.65           O  
ATOM    589  CB  ARG A  39      -3.153  26.653  20.226  1.00  2.65           C  
ATOM    590  CG  ARG A  39      -1.726  26.897  19.798  1.00  2.65           C  
ATOM    591  CD  ARG A  39      -1.208  25.804  18.913  1.00  2.65           C  
ATOM    592  NE  ARG A  39      -0.948  24.564  19.660  1.00  2.65           N  
ATOM    593  CZ  ARG A  39      -0.773  23.342  19.095  1.00  2.65           C  
ATOM    594  NH1 ARG A  39      -0.859  23.220  17.785  1.00  2.65           N  
ATOM    595  NH2 ARG A  39      -0.514  22.255  19.831  1.00  2.65           N  
ATOM    596  H   ARG A  39      -2.343  26.778  22.590  1.00  2.65           H  
ATOM    597  HA  ARG A  39      -3.420  28.673  20.834  1.00  2.65           H  
ATOM    598 1HB  ARG A  39      -3.191  25.670  20.693  1.00  2.65           H  
ATOM    599 2HB  ARG A  39      -3.777  26.620  19.334  1.00  2.65           H  
ATOM    600 1HG  ARG A  39      -1.697  27.830  19.261  1.00  2.65           H  
ATOM    601 2HG  ARG A  39      -1.086  26.974  20.678  1.00  2.65           H  
ATOM    602 1HD  ARG A  39      -1.938  25.587  18.134  1.00  2.65           H  
ATOM    603 2HD  ARG A  39      -0.278  26.124  18.455  1.00  2.65           H  
ATOM    604  HE  ARG A  39      -0.885  24.645  20.666  1.00  2.65           H  
ATOM    605 1HH1 ARG A  39      -1.058  24.029  17.214  1.00  2.65           H  
ATOM    606 2HH1 ARG A  39      -0.733  22.316  17.353  1.00  2.65           H  
ATOM    607 1HH2 ARG A  39      -0.422  22.287  20.861  1.00  2.65           H  
ATOM    608 2HH2 ARG A  39      -0.391  21.366  19.374  1.00  2.65           H  
ATOM    609  N   SER A  40      -5.797  26.758  22.059  1.00  2.55           N  
ATOM    610  CA  SER A  40      -7.245  26.583  22.169  1.00  2.55           C  
ATOM    611  C   SER A  40      -7.756  27.213  23.454  1.00  2.55           C  
ATOM    612  O   SER A  40      -8.927  27.076  23.803  1.00  2.55           O  
ATOM    613  CB  SER A  40      -7.589  25.113  22.280  1.00  2.55           C  
ATOM    614  OG  SER A  40      -7.076  24.606  23.496  1.00  2.55           O  
ATOM    615  H   SER A  40      -5.192  26.226  22.666  1.00  2.55           H  
ATOM    616  HA  SER A  40      -7.737  27.045  21.312  1.00  2.55           H  
ATOM    617 1HB  SER A  40      -8.670  24.990  22.255  1.00  2.55           H  
ATOM    618 2HB  SER A  40      -7.170  24.562  21.439  1.00  2.55           H  
ATOM    619  HG  SER A  40      -7.571  23.798  23.689  1.00  2.55           H  
ATOM    620  N   LEU A  41      -6.814  27.711  24.250  1.00  2.46           N  
ATOM    621  CA  LEU A  41      -6.982  28.158  25.633  1.00  2.46           C  
ATOM    622  C   LEU A  41      -7.561  27.082  26.584  1.00  2.46           C  
ATOM    623  O   LEU A  41      -7.645  27.302  27.789  1.00  2.46           O  
ATOM    624  CB  LEU A  41      -7.878  29.399  25.717  1.00  2.46           C  
ATOM    625  CG  LEU A  41      -8.072  29.917  27.142  1.00  2.46           C  
ATOM    626  CD1 LEU A  41      -6.730  30.317  27.678  1.00  2.46           C  
ATOM    627  CD2 LEU A  41      -9.040  31.083  27.168  1.00  2.46           C  
ATOM    628  H   LEU A  41      -5.897  27.865  23.849  1.00  2.46           H  
ATOM    629  HA  LEU A  41      -5.992  28.436  26.004  1.00  2.46           H  
ATOM    630 1HB  LEU A  41      -7.440  30.196  25.120  1.00  2.46           H  
ATOM    631 2HB  LEU A  41      -8.862  29.156  25.313  1.00  2.46           H  
ATOM    632  HG  LEU A  41      -8.460  29.123  27.756  1.00  2.46           H  
ATOM    633 1HD1 LEU A  41      -6.831  30.666  28.696  1.00  2.46           H  
ATOM    634 2HD1 LEU A  41      -6.061  29.463  27.650  1.00  2.46           H  
ATOM    635 3HD1 LEU A  41      -6.330  31.094  27.063  1.00  2.46           H  
ATOM    636 1HD2 LEU A  41      -9.163  31.431  28.196  1.00  2.46           H  
ATOM    637 2HD2 LEU A  41      -8.653  31.894  26.551  1.00  2.46           H  
ATOM    638 3HD2 LEU A  41     -10.005  30.755  26.777  1.00  2.46           H  
ATOM    639  N   SER A  42      -7.858  25.869  26.101  1.00  2.39           N  
ATOM    640  CA  SER A  42      -8.475  24.863  26.955  1.00  2.39           C  
ATOM    641  C   SER A  42      -7.455  24.182  27.836  1.00  2.39           C  
ATOM    642  O   SER A  42      -7.798  23.439  28.752  1.00  2.39           O  
ATOM    643  CB  SER A  42      -9.271  23.869  26.121  1.00  2.39           C  
ATOM    644  OG  SER A  42      -8.455  23.075  25.312  1.00  2.39           O  
ATOM    645  H   SER A  42      -7.715  25.650  25.120  1.00  2.39           H  
ATOM    646  HA  SER A  42      -9.187  25.370  27.610  1.00  2.39           H  
ATOM    647 1HB  SER A  42      -9.860  23.233  26.776  1.00  2.39           H  
ATOM    648 2HB  SER A  42      -9.968  24.423  25.491  1.00  2.39           H  
ATOM    649  HG  SER A  42      -7.930  23.688  24.810  1.00  2.39           H  
ATOM    650  N   GLY A  43      -6.183  24.443  27.555  1.00  2.32           N  
ATOM    651  CA  GLY A  43      -5.109  23.884  28.342  1.00  2.32           C  
ATOM    652  C   GLY A  43      -4.823  24.748  29.574  1.00  2.32           C  
ATOM    653  O   GLY A  43      -3.983  24.385  30.396  1.00  2.32           O  
ATOM    654  H   GLY A  43      -5.972  25.054  26.782  1.00  2.32           H  
ATOM    655 1HA  GLY A  43      -5.384  22.882  28.647  1.00  2.32           H  
ATOM    656 2HA  GLY A  43      -4.210  23.806  27.731  1.00  2.32           H  
ATOM    657  N   CYS A  44      -5.489  25.917  29.655  1.00  2.27           N  
ATOM    658  CA  CYS A  44      -5.319  26.866  30.750  1.00  2.27           C  
ATOM    659  C   CYS A  44      -6.334  26.650  31.872  1.00  2.27           C  
ATOM    660  O   CYS A  44      -7.527  26.795  31.628  1.00  2.27           O  
ATOM    661  CB  CYS A  44      -5.510  28.282  30.244  1.00  2.27           C  
ATOM    662  SG  CYS A  44      -5.348  29.514  31.486  1.00  2.27           S  
ATOM    663  H   CYS A  44      -6.168  26.166  28.938  1.00  2.27           H  
ATOM    664  HA  CYS A  44      -4.299  26.782  31.107  1.00  2.27           H  
ATOM    665 1HB  CYS A  44      -4.808  28.494  29.465  1.00  2.27           H  
ATOM    666 2HB  CYS A  44      -6.502  28.366  29.824  1.00  2.27           H  
ATOM    667  HG  CYS A  44      -5.523  30.563  30.684  1.00  2.27           H  
ATOM    668  N   PRO A  45      -5.942  26.335  33.113  1.00  2.27           N  
ATOM    669  CA  PRO A  45      -6.842  26.171  34.251  1.00  2.27           C  
ATOM    670  C   PRO A  45      -7.766  27.382  34.474  1.00  2.27           C  
ATOM    671  O   PRO A  45      -8.928  27.234  34.877  1.00  2.27           O  
ATOM    672  CB  PRO A  45      -5.850  26.026  35.410  1.00  2.27           C  
ATOM    673  CG  PRO A  45      -4.619  25.424  34.779  1.00  2.27           C  
ATOM    674  CD  PRO A  45      -4.538  26.059  33.409  1.00  2.27           C  
ATOM    675  HA  PRO A  45      -7.427  25.253  34.115  1.00  2.27           H  
ATOM    676 1HB  PRO A  45      -5.658  27.008  35.868  1.00  2.27           H  
ATOM    677 2HB  PRO A  45      -6.287  25.388  36.195  1.00  2.27           H  
ATOM    678 1HG  PRO A  45      -3.731  25.635  35.393  1.00  2.27           H  
ATOM    679 2HG  PRO A  45      -4.715  24.329  34.729  1.00  2.27           H  
ATOM    680 1HD  PRO A  45      -3.956  26.985  33.434  1.00  2.27           H  
ATOM    681 2HD  PRO A  45      -4.126  25.320  32.713  1.00  2.27           H  
ATOM    682  N   LEU A  46      -7.294  28.581  34.112  1.00  2.33           N  
ATOM    683  CA  LEU A  46      -8.062  29.803  34.322  1.00  2.33           C  
ATOM    684  C   LEU A  46      -9.097  30.018  33.245  1.00  2.33           C  
ATOM    685  O   LEU A  46      -9.878  30.977  33.313  1.00  2.33           O  
ATOM    686  CB  LEU A  46      -7.158  31.029  34.366  1.00  2.33           C  
ATOM    687  CG  LEU A  46      -6.189  31.086  35.498  1.00  2.33           C  
ATOM    688  CD1 LEU A  46      -5.305  32.289  35.322  1.00  2.33           C  
ATOM    689  CD2 LEU A  46      -6.946  31.161  36.792  1.00  2.33           C  
ATOM    690  H   LEU A  46      -6.360  28.664  33.736  1.00  2.33           H  
ATOM    691  HA  LEU A  46      -8.578  29.719  35.279  1.00  2.33           H  
ATOM    692 1HB  LEU A  46      -6.599  31.089  33.456  1.00  2.33           H  
ATOM    693 2HB  LEU A  46      -7.789  31.916  34.427  1.00  2.33           H  
ATOM    694  HG  LEU A  46      -5.559  30.192  35.491  1.00  2.33           H  
ATOM    695 1HD1 LEU A  46      -4.610  32.320  36.141  1.00  2.33           H  
ATOM    696 2HD1 LEU A  46      -4.764  32.210  34.386  1.00  2.33           H  
ATOM    697 3HD1 LEU A  46      -5.902  33.198  35.315  1.00  2.33           H  
ATOM    698 1HD2 LEU A  46      -6.240  31.206  37.622  1.00  2.33           H  
ATOM    699 2HD2 LEU A  46      -7.568  32.057  36.795  1.00  2.33           H  
ATOM    700 3HD2 LEU A  46      -7.578  30.277  36.898  1.00  2.33           H  
ATOM    701  N   ALA A  47      -9.125  29.138  32.249  1.00  2.45           N  
ATOM    702  CA  ALA A  47     -10.108  29.238  31.198  1.00  2.45           C  
ATOM    703  C   ALA A  47     -11.496  29.141  31.800  1.00  2.45           C  
ATOM    704  O   ALA A  47     -12.432  29.766  31.314  1.00  2.45           O  
ATOM    705  CB  ALA A  47      -9.921  28.148  30.174  1.00  2.45           C  
ATOM    706  H   ALA A  47      -8.466  28.359  32.215  1.00  2.45           H  
ATOM    707  HA  ALA A  47      -9.997  30.208  30.714  1.00  2.45           H  
ATOM    708 1HB  ALA A  47     -10.661  28.249  29.382  1.00  2.45           H  
ATOM    709 2HB  ALA A  47      -8.928  28.223  29.758  1.00  2.45           H  
ATOM    710 3HB  ALA A  47     -10.030  27.177  30.653  1.00  2.45           H  
ATOM    711  N   ASP A  48     -11.646  28.362  32.884  1.00  2.59           N  
ATOM    712  CA  ASP A  48     -12.973  28.213  33.464  1.00  2.59           C  
ATOM    713  C   ASP A  48     -13.408  29.531  34.080  1.00  2.59           C  
ATOM    714  O   ASP A  48     -14.548  29.963  33.906  1.00  2.59           O  
ATOM    715  CB  ASP A  48     -12.990  27.110  34.526  1.00  2.59           C  
ATOM    716  CG  ASP A  48     -14.407  26.764  35.032  1.00  2.59           C  
ATOM    717  OD1 ASP A  48     -15.200  26.295  34.249  1.00  2.59           O  
ATOM    718  OD2 ASP A  48     -14.679  26.973  36.198  1.00  2.59           O  
ATOM    719  H   ASP A  48     -10.840  27.893  33.310  1.00  2.59           H  
ATOM    720  HA  ASP A  48     -13.676  27.952  32.673  1.00  2.59           H  
ATOM    721 1HB  ASP A  48     -12.537  26.207  34.115  1.00  2.59           H  
ATOM    722 2HB  ASP A  48     -12.381  27.417  35.377  1.00  2.59           H  
ATOM    723  N   LYS A  49     -12.494  30.200  34.781  1.00  2.75           N  
ATOM    724  CA  LYS A  49     -12.847  31.464  35.404  1.00  2.75           C  
ATOM    725  C   LYS A  49     -13.122  32.511  34.336  1.00  2.75           C  
ATOM    726  O   LYS A  49     -14.049  33.314  34.468  1.00  2.75           O  
ATOM    727  CB  LYS A  49     -11.760  31.927  36.372  1.00  2.75           C  
ATOM    728  CG  LYS A  49     -11.678  31.076  37.643  1.00  2.75           C  
ATOM    729  CD  LYS A  49     -10.618  31.579  38.623  1.00  2.75           C  
ATOM    730  CE  LYS A  49     -10.614  30.726  39.897  1.00  2.75           C  
ATOM    731  NZ  LYS A  49      -9.622  31.202  40.911  1.00  2.75           N  
ATOM    732  H   LYS A  49     -11.561  29.827  34.880  1.00  2.75           H  
ATOM    733  HA  LYS A  49     -13.763  31.321  35.975  1.00  2.75           H  
ATOM    734 1HB  LYS A  49     -10.787  31.885  35.871  1.00  2.75           H  
ATOM    735 2HB  LYS A  49     -11.941  32.963  36.659  1.00  2.75           H  
ATOM    736 1HG  LYS A  49     -12.650  31.078  38.139  1.00  2.75           H  
ATOM    737 2HG  LYS A  49     -11.439  30.048  37.364  1.00  2.75           H  
ATOM    738 1HD  LYS A  49      -9.638  31.532  38.156  1.00  2.75           H  
ATOM    739 2HD  LYS A  49     -10.826  32.615  38.889  1.00  2.75           H  
ATOM    740 1HE  LYS A  49     -11.609  30.757  40.339  1.00  2.75           H  
ATOM    741 2HE  LYS A  49     -10.378  29.695  39.632  1.00  2.75           H  
ATOM    742 1HZ  LYS A  49      -9.673  30.608  41.727  1.00  2.75           H  
ATOM    743 2HZ  LYS A  49      -8.685  31.171  40.541  1.00  2.75           H  
ATOM    744 3HZ  LYS A  49      -9.844  32.152  41.175  1.00  2.75           H  
ATOM    745  N   SER A  50     -12.355  32.473  33.242  1.00  2.89           N  
ATOM    746  CA  SER A  50     -12.562  33.437  32.177  1.00  2.89           C  
ATOM    747  C   SER A  50     -13.956  33.250  31.586  1.00  2.89           C  
ATOM    748  O   SER A  50     -14.693  34.228  31.411  1.00  2.89           O  
ATOM    749  CB  SER A  50     -11.512  33.241  31.094  1.00  2.89           C  
ATOM    750  OG  SER A  50     -10.226  33.535  31.583  1.00  2.89           O  
ATOM    751  H   SER A  50     -11.595  31.797  33.173  1.00  2.89           H  
ATOM    752  HA  SER A  50     -12.482  34.441  32.585  1.00  2.89           H  
ATOM    753 1HB  SER A  50     -11.545  32.214  30.739  1.00  2.89           H  
ATOM    754 2HB  SER A  50     -11.741  33.887  30.249  1.00  2.89           H  
ATOM    755  HG  SER A  50     -10.053  32.866  32.273  1.00  2.89           H  
ATOM    756  N   LEU A  51     -14.357  32.000  31.354  1.00  3.03           N  
ATOM    757  CA  LEU A  51     -15.679  31.733  30.815  1.00  3.03           C  
ATOM    758  C   LEU A  51     -16.766  32.144  31.784  1.00  3.03           C  
ATOM    759  O   LEU A  51     -17.769  32.733  31.385  1.00  3.03           O  
ATOM    760  CB  LEU A  51     -15.808  30.255  30.470  1.00  3.03           C  
ATOM    761  CG  LEU A  51     -14.962  29.806  29.283  1.00  3.03           C  
ATOM    762  CD1 LEU A  51     -15.002  28.295  29.179  1.00  3.03           C  
ATOM    763  CD2 LEU A  51     -15.499  30.467  28.024  1.00  3.03           C  
ATOM    764  H   LEU A  51     -13.716  31.219  31.519  1.00  3.03           H  
ATOM    765  HA  LEU A  51     -15.798  32.313  29.901  1.00  3.03           H  
ATOM    766 1HB  LEU A  51     -15.495  29.672  31.341  1.00  3.03           H  
ATOM    767 2HB  LEU A  51     -16.849  30.029  30.257  1.00  3.03           H  
ATOM    768  HG  LEU A  51     -13.933  30.109  29.430  1.00  3.03           H  
ATOM    769 1HD1 LEU A  51     -14.393  27.971  28.336  1.00  3.03           H  
ATOM    770 2HD1 LEU A  51     -14.605  27.863  30.101  1.00  3.03           H  
ATOM    771 3HD1 LEU A  51     -16.029  27.965  29.035  1.00  3.03           H  
ATOM    772 1HD2 LEU A  51     -14.899  30.161  27.168  1.00  3.03           H  
ATOM    773 2HD2 LEU A  51     -16.535  30.167  27.869  1.00  3.03           H  
ATOM    774 3HD2 LEU A  51     -15.447  31.546  28.135  1.00  3.03           H  
ATOM    775  N   ARG A  52     -16.566  31.884  33.075  1.00  3.18           N  
ATOM    776  CA  ARG A  52     -17.569  32.265  34.053  1.00  3.18           C  
ATOM    777  C   ARG A  52     -17.751  33.772  34.106  1.00  3.18           C  
ATOM    778  O   ARG A  52     -18.883  34.259  34.181  1.00  3.18           O  
ATOM    779  CB  ARG A  52     -17.213  31.701  35.414  1.00  3.18           C  
ATOM    780  CG  ARG A  52     -17.417  30.188  35.515  1.00  3.18           C  
ATOM    781  CD  ARG A  52     -17.006  29.648  36.825  1.00  3.18           C  
ATOM    782  NE  ARG A  52     -17.155  28.201  36.881  1.00  3.18           N  
ATOM    783  CZ  ARG A  52     -18.298  27.556  37.187  1.00  3.18           C  
ATOM    784  NH1 ARG A  52     -19.390  28.242  37.475  1.00  3.18           N  
ATOM    785  NH2 ARG A  52     -18.329  26.234  37.205  1.00  3.18           N  
ATOM    786  H   ARG A  52     -15.728  31.386  33.378  1.00  3.18           H  
ATOM    787  HA  ARG A  52     -18.512  31.830  33.759  1.00  3.18           H  
ATOM    788 1HB  ARG A  52     -16.168  31.913  35.629  1.00  3.18           H  
ATOM    789 2HB  ARG A  52     -17.814  32.182  36.183  1.00  3.18           H  
ATOM    790 1HG  ARG A  52     -18.473  29.961  35.373  1.00  3.18           H  
ATOM    791 2HG  ARG A  52     -16.840  29.683  34.742  1.00  3.18           H  
ATOM    792 1HD  ARG A  52     -15.953  29.882  36.989  1.00  3.18           H  
ATOM    793 2HD  ARG A  52     -17.609  30.087  37.616  1.00  3.18           H  
ATOM    794  HE  ARG A  52     -16.319  27.628  36.650  1.00  3.18           H  
ATOM    795 1HH1 ARG A  52     -19.368  29.251  37.465  1.00  3.18           H  
ATOM    796 2HH1 ARG A  52     -20.245  27.757  37.707  1.00  3.18           H  
ATOM    797 1HH2 ARG A  52     -17.492  25.698  36.984  1.00  3.18           H  
ATOM    798 2HH2 ARG A  52     -19.181  25.754  37.432  1.00  3.18           H  
ATOM    799  N   ASN A  53     -16.651  34.517  33.999  1.00  3.41           N  
ATOM    800  CA  ASN A  53     -16.735  35.966  34.010  1.00  3.41           C  
ATOM    801  C   ASN A  53     -17.461  36.467  32.765  1.00  3.41           C  
ATOM    802  O   ASN A  53     -18.291  37.377  32.848  1.00  3.41           O  
ATOM    803  CB  ASN A  53     -15.352  36.566  34.105  1.00  3.41           C  
ATOM    804  CG  ASN A  53     -14.736  36.390  35.471  1.00  3.41           C  
ATOM    805  OD1 ASN A  53     -15.429  36.174  36.475  1.00  3.41           O  
ATOM    806  ND2 ASN A  53     -13.433  36.478  35.526  1.00  3.41           N  
ATOM    807  H   ASN A  53     -15.734  34.070  33.949  1.00  3.41           H  
ATOM    808  HA  ASN A  53     -17.318  36.276  34.878  1.00  3.41           H  
ATOM    809 1HB  ASN A  53     -14.706  36.084  33.369  1.00  3.41           H  
ATOM    810 2HB  ASN A  53     -15.393  37.625  33.864  1.00  3.41           H  
ATOM    811 1HD2 ASN A  53     -12.962  36.367  36.400  1.00  3.41           H  
ATOM    812 2HD2 ASN A  53     -12.910  36.649  34.693  1.00  3.41           H  
ATOM    813  N   LEU A  54     -17.192  35.839  31.614  1.00  3.86           N  
ATOM    814  CA  LEU A  54     -17.866  36.240  30.389  1.00  3.86           C  
ATOM    815  C   LEU A  54     -19.354  35.938  30.466  1.00  3.86           C  
ATOM    816  O   LEU A  54     -20.176  36.764  30.068  1.00  3.86           O  
ATOM    817  CB  LEU A  54     -17.252  35.509  29.196  1.00  3.86           C  
ATOM    818  CG  LEU A  54     -15.841  35.941  28.832  1.00  3.86           C  
ATOM    819  CD1 LEU A  54     -15.279  34.991  27.789  1.00  3.86           C  
ATOM    820  CD2 LEU A  54     -15.887  37.367  28.318  1.00  3.86           C  
ATOM    821  H   LEU A  54     -16.484  35.105  31.587  1.00  3.86           H  
ATOM    822  HA  LEU A  54     -17.733  37.308  30.253  1.00  3.86           H  
ATOM    823 1HB  LEU A  54     -17.226  34.445  29.419  1.00  3.86           H  
ATOM    824 2HB  LEU A  54     -17.887  35.665  28.327  1.00  3.86           H  
ATOM    825  HG  LEU A  54     -15.206  35.902  29.710  1.00  3.86           H  
ATOM    826 1HD1 LEU A  54     -14.267  35.292  27.528  1.00  3.86           H  
ATOM    827 2HD1 LEU A  54     -15.261  33.985  28.197  1.00  3.86           H  
ATOM    828 3HD1 LEU A  54     -15.907  35.013  26.901  1.00  3.86           H  
ATOM    829 1HD2 LEU A  54     -14.880  37.692  28.058  1.00  3.86           H  
ATOM    830 2HD2 LEU A  54     -16.524  37.415  27.435  1.00  3.86           H  
ATOM    831 3HD2 LEU A  54     -16.290  38.018  29.094  1.00  3.86           H  
ATOM    832  N   MET A  55     -19.719  34.785  31.023  1.00  4.71           N  
ATOM    833  CA  MET A  55     -21.131  34.455  31.118  1.00  4.71           C  
ATOM    834  C   MET A  55     -21.815  35.433  32.053  1.00  4.71           C  
ATOM    835  O   MET A  55     -22.925  35.902  31.763  1.00  4.71           O  
ATOM    836  CB  MET A  55     -21.307  33.012  31.583  1.00  4.71           C  
ATOM    837  CG  MET A  55     -20.912  31.966  30.525  1.00  4.71           C  
ATOM    838  SD  MET A  55     -21.321  30.270  30.993  1.00  4.71           S  
ATOM    839  CE  MET A  55     -20.103  29.965  32.269  1.00  4.71           C  
ATOM    840  H   MET A  55     -19.013  34.122  31.341  1.00  4.71           H  
ATOM    841  HA  MET A  55     -21.582  34.560  30.134  1.00  4.71           H  
ATOM    842 1HB  MET A  55     -20.685  32.844  32.464  1.00  4.71           H  
ATOM    843 2HB  MET A  55     -22.342  32.839  31.870  1.00  4.71           H  
ATOM    844 1HG  MET A  55     -21.425  32.195  29.594  1.00  4.71           H  
ATOM    845 2HG  MET A  55     -19.846  32.019  30.337  1.00  4.71           H  
ATOM    846 1HE  MET A  55     -20.215  28.952  32.648  1.00  4.71           H  
ATOM    847 2HE  MET A  55     -19.099  30.096  31.857  1.00  4.71           H  
ATOM    848 3HE  MET A  55     -20.265  30.668  33.077  1.00  4.71           H  
ATOM    849  N   ALA A  56     -21.139  35.795  33.146  1.00  6.15           N  
ATOM    850  CA  ALA A  56     -21.709  36.755  34.066  1.00  6.15           C  
ATOM    851  C   ALA A  56     -21.931  38.082  33.354  1.00  6.15           C  
ATOM    852  O   ALA A  56     -22.996  38.691  33.482  1.00  6.15           O  
ATOM    853  CB  ALA A  56     -20.788  36.953  35.255  1.00  6.15           C  
ATOM    854  H   ALA A  56     -20.233  35.375  33.359  1.00  6.15           H  
ATOM    855  HA  ALA A  56     -22.670  36.377  34.409  1.00  6.15           H  
ATOM    856 1HB  ALA A  56     -21.232  37.666  35.946  1.00  6.15           H  
ATOM    857 2HB  ALA A  56     -20.640  35.998  35.759  1.00  6.15           H  
ATOM    858 3HB  ALA A  56     -19.830  37.329  34.910  1.00  6.15           H  
ATOM    859  N   ALA A  57     -20.963  38.490  32.525  1.00  8.41           N  
ATOM    860  CA  ALA A  57     -21.087  39.727  31.774  1.00  8.41           C  
ATOM    861  C   ALA A  57     -22.282  39.676  30.833  1.00  8.41           C  
ATOM    862  O   ALA A  57     -23.047  40.633  30.735  1.00  8.41           O  
ATOM    863  CB  ALA A  57     -19.816  39.985  30.980  1.00  8.41           C  
ATOM    864  H   ALA A  57     -20.100  37.951  32.453  1.00  8.41           H  
ATOM    865  HA  ALA A  57     -21.241  40.540  32.481  1.00  8.41           H  
ATOM    866 1HB  ALA A  57     -19.910  40.924  30.444  1.00  8.41           H  
ATOM    867 2HB  ALA A  57     -18.969  40.033  31.664  1.00  8.41           H  
ATOM    868 3HB  ALA A  57     -19.659  39.181  30.272  1.00  8.41           H  
ATOM    869  N   HIS A  58     -22.521  38.521  30.221  1.00 11.56           N  
ATOM    870  CA  HIS A  58     -23.628  38.395  29.281  1.00 11.56           C  
ATOM    871  C   HIS A  58     -24.975  38.388  29.991  1.00 11.56           C  
ATOM    872  O   HIS A  58     -25.995  38.753  29.399  1.00 11.56           O  
ATOM    873  CB  HIS A  58     -23.476  37.134  28.423  1.00 11.56           C  
ATOM    874  CG  HIS A  58     -22.362  37.221  27.413  1.00 11.56           C  
ATOM    875  ND1 HIS A  58     -22.358  38.152  26.393  1.00 11.56           N  
ATOM    876  CD2 HIS A  58     -21.235  36.484  27.249  1.00 11.56           C  
ATOM    877  CE1 HIS A  58     -21.274  37.990  25.657  1.00 11.56           C  
ATOM    878  NE2 HIS A  58     -20.577  36.986  26.154  1.00 11.56           N  
ATOM    879  H   HIS A  58     -21.873  37.743  30.351  1.00 11.56           H  
ATOM    880  HA  HIS A  58     -23.619  39.249  28.608  1.00 11.56           H  
ATOM    881 1HB  HIS A  58     -23.279  36.282  29.074  1.00 11.56           H  
ATOM    882 2HB  HIS A  58     -24.408  36.939  27.897  1.00 11.56           H  
ATOM    883  HD2 HIS A  58     -20.913  35.647  27.867  1.00 11.56           H  
ATOM    884  HE1 HIS A  58     -21.003  38.585  24.787  1.00 11.56           H  
ATOM    885  HE2 HIS A  58     -19.703  36.637  25.790  1.00 11.56           H  
ATOM    886  N   SER A  59     -24.987  37.995  31.265  1.00 15.41           N  
ATOM    887  CA  SER A  59     -26.206  37.976  32.060  1.00 15.41           C  
ATOM    888  C   SER A  59     -26.544  39.363  32.633  1.00 15.41           C  
ATOM    889  O   SER A  59     -27.581  39.514  33.285  1.00 15.41           O  
ATOM    890  CB  SER A  59     -26.102  36.988  33.214  1.00 15.41           C  
ATOM    891  OG  SER A  59     -25.247  37.447  34.236  1.00 15.41           O  
ATOM    892  H   SER A  59     -24.115  37.662  31.685  1.00 15.41           H  
ATOM    893  HA  SER A  59     -27.028  37.667  31.413  1.00 15.41           H  
ATOM    894 1HB  SER A  59     -27.090  36.791  33.620  1.00 15.41           H  
ATOM    895 2HB  SER A  59     -25.713  36.046  32.824  1.00 15.41           H  
ATOM    896  HG  SER A  59     -24.483  37.882  33.807  1.00 15.41           H  
ATOM    897  N   ALA A  60     -25.637  40.341  32.459  1.00 19.32           N  
ATOM    898  CA  ALA A  60     -25.781  41.672  33.033  1.00 19.32           C  
ATOM    899  C   ALA A  60     -26.307  42.681  32.006  1.00 19.32           C  
ATOM    900  O   ALA A  60     -27.508  42.964  31.981  1.00 19.32           O  
ATOM    901  OXT ALA A  60     -25.497  43.467  31.514  1.00 19.32           O  
ATOM    902  CB  ALA A  60     -24.431  42.132  33.574  1.00 19.32           C  
ATOM    903  H   ALA A  60     -24.805  40.168  31.895  1.00 19.32           H  
ATOM    904  HA  ALA A  60     -26.496  41.616  33.853  1.00 19.32           H  
ATOM    905 1HB  ALA A  60     -24.533  43.113  34.031  1.00 19.32           H  
ATOM    906 2HB  ALA A  60     -24.073  41.419  34.320  1.00 19.32           H  
ATOM    907 3HB  ALA A  60     -23.710  42.184  32.753  1.00 19.32           H  
TER     908
ENDMDL

REMARK ID 642983 MODEL 4 line_14_sample131
PFRMAT TS
TARGET line_14_sample131
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   LEU A   1       0.864  -0.786   0.574  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.801  -0.531  -0.514  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.199   0.934  -0.589  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.432   1.835  -0.228  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.202  -0.968  -1.857  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.850  -2.462  -1.979  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       0.186  -2.715  -3.325  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.121  -3.292  -1.840  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.067  -1.296   0.222  1.00 24.67           H  
ATOM     10 2H   LEU A   1       1.321  -1.331   1.291  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.557   0.093   0.965  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.702  -1.116  -0.333  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.291  -0.401  -2.027  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.908  -0.720  -2.651  1.00 24.67           H  
ATOM     15  HG  LEU A   1       0.146  -2.739  -1.194  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -0.070  -3.771  -3.413  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1      -0.720  -2.114  -3.402  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.871  -2.440  -4.126  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.876  -4.352  -1.925  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.823  -3.018  -2.629  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       2.576  -3.102  -0.868  1.00 24.67           H  
ATOM     22  N   THR A   2       3.395   1.183  -1.105  1.00 24.36           N  
ATOM     23  CA  THR A   2       3.956   2.532  -1.204  1.00 24.36           C  
ATOM     24  C   THR A   2       3.353   3.348  -2.347  1.00 24.36           C  
ATOM     25  O   THR A   2       4.043   3.766  -3.281  1.00 24.36           O  
ATOM     26  CB  THR A   2       5.480   2.438  -1.378  1.00 24.36           C  
ATOM     27  OG1 THR A   2       5.778   1.595  -2.499  1.00 24.36           O  
ATOM     28  CG2 THR A   2       6.110   1.859  -0.126  1.00 24.36           C  
ATOM     29  H   THR A   2       3.966   0.409  -1.418  1.00 24.36           H  
ATOM     30  HA  THR A   2       3.747   3.060  -0.273  1.00 24.36           H  
ATOM     31  HB  THR A   2       5.888   3.419  -1.563  1.00 24.36           H  
ATOM     32  HG1 THR A   2       6.731   1.557  -2.628  1.00 24.36           H  
ATOM     33 1HG2 THR A   2       7.190   1.793  -0.258  1.00 24.36           H  
ATOM     34 2HG2 THR A   2       5.887   2.501   0.724  1.00 24.36           H  
ATOM     35 3HG2 THR A   2       5.707   0.864   0.056  1.00 24.36           H  
ATOM     36  N   ASN A   3       2.061   3.621  -2.244  1.00 23.23           N  
ATOM     37  CA  ASN A   3       1.319   4.313  -3.293  1.00 23.23           C  
ATOM     38  C   ASN A   3       1.496   5.825  -3.226  1.00 23.23           C  
ATOM     39  O   ASN A   3       0.557   6.565  -2.928  1.00 23.23           O  
ATOM     40  CB  ASN A   3      -0.152   3.967  -3.216  1.00 23.23           C  
ATOM     41  CG  ASN A   3      -0.442   2.516  -3.501  1.00 23.23           C  
ATOM     42  OD1 ASN A   3       0.157   1.894  -4.388  1.00 23.23           O  
ATOM     43  ND2 ASN A   3      -1.375   1.970  -2.762  1.00 23.23           N  
ATOM     44  H   ASN A   3       1.582   3.265  -1.420  1.00 23.23           H  
ATOM     45  HA  ASN A   3       1.707   3.987  -4.259  1.00 23.23           H  
ATOM     46 1HB  ASN A   3      -0.524   4.206  -2.219  1.00 23.23           H  
ATOM     47 2HB  ASN A   3      -0.704   4.581  -3.926  1.00 23.23           H  
ATOM     48 1HD2 ASN A   3      -1.636   1.017  -2.903  1.00 23.23           H  
ATOM     49 2HD2 ASN A   3      -1.837   2.514  -2.061  1.00 23.23           H  
ATOM     50  N   PHE A   4       2.707   6.272  -3.501  1.00 21.02           N  
ATOM     51  CA  PHE A   4       3.034   7.692  -3.439  1.00 21.02           C  
ATOM     52  C   PHE A   4       2.854   8.366  -4.789  1.00 21.02           C  
ATOM     53  O   PHE A   4       3.085   7.761  -5.835  1.00 21.02           O  
ATOM     54  CB  PHE A   4       4.460   7.890  -2.946  1.00 21.02           C  
ATOM     55  CG  PHE A   4       4.622   7.510  -1.513  1.00 21.02           C  
ATOM     56  CD1 PHE A   4       5.128   6.277  -1.177  1.00 21.02           C  
ATOM     57  CD2 PHE A   4       4.253   8.375  -0.499  1.00 21.02           C  
ATOM     58  CE1 PHE A   4       5.271   5.904   0.144  1.00 21.02           C  
ATOM     59  CE2 PHE A   4       4.393   8.008   0.826  1.00 21.02           C  
ATOM     60  CZ  PHE A   4       4.906   6.767   1.145  1.00 21.02           C  
ATOM     61  H   PHE A   4       3.417   5.573  -3.728  1.00 21.02           H  
ATOM     62  HA  PHE A   4       2.358   8.170  -2.730  1.00 21.02           H  
ATOM     63 1HB  PHE A   4       5.141   7.283  -3.542  1.00 21.02           H  
ATOM     64 2HB  PHE A   4       4.749   8.934  -3.067  1.00 21.02           H  
ATOM     65  HD1 PHE A   4       5.414   5.600  -1.980  1.00 21.02           H  
ATOM     66  HD2 PHE A   4       3.846   9.355  -0.757  1.00 21.02           H  
ATOM     67  HE1 PHE A   4       5.675   4.929   0.394  1.00 21.02           H  
ATOM     68  HE2 PHE A   4       4.100   8.697   1.619  1.00 21.02           H  
ATOM     69  HZ  PHE A   4       5.019   6.474   2.188  1.00 21.02           H  
ATOM     70  N   LYS A   5       2.452   9.631  -4.763  1.00 17.96           N  
ATOM     71  CA  LYS A   5       2.297  10.398  -5.991  1.00 17.96           C  
ATOM     72  C   LYS A   5       3.285  11.551  -6.042  1.00 17.96           C  
ATOM     73  O   LYS A   5       3.679  12.088  -5.008  1.00 17.96           O  
ATOM     74  CB  LYS A   5       0.868  10.922  -6.109  1.00 17.96           C  
ATOM     75  CG  LYS A   5      -0.185   9.822  -6.245  1.00 17.96           C  
ATOM     76  CD  LYS A   5      -1.585  10.400  -6.408  1.00 17.96           C  
ATOM     77  CE  LYS A   5      -2.630   9.296  -6.532  1.00 17.96           C  
ATOM     78  NZ  LYS A   5      -4.005   9.847  -6.682  1.00 17.96           N  
ATOM     79  H   LYS A   5       2.257  10.070  -3.875  1.00 17.96           H  
ATOM     80  HA  LYS A   5       2.501   9.748  -6.841  1.00 17.96           H  
ATOM     81 1HB  LYS A   5       0.623  11.519  -5.232  1.00 17.96           H  
ATOM     82 2HB  LYS A   5       0.793  11.575  -6.981  1.00 17.96           H  
ATOM     83 1HG  LYS A   5       0.051   9.202  -7.111  1.00 17.96           H  
ATOM     84 2HG  LYS A   5      -0.167   9.188  -5.356  1.00 17.96           H  
ATOM     85 1HD  LYS A   5      -1.825  11.021  -5.545  1.00 17.96           H  
ATOM     86 2HD  LYS A   5      -1.620  11.023  -7.303  1.00 17.96           H  
ATOM     87 1HE  LYS A   5      -2.398   8.682  -7.401  1.00 17.96           H  
ATOM     88 2HE  LYS A   5      -2.594   8.671  -5.638  1.00 17.96           H  
ATOM     89 1HZ  LYS A   5      -4.667   9.087  -6.760  1.00 17.96           H  
ATOM     90 2HZ  LYS A   5      -4.233  10.409  -5.874  1.00 17.96           H  
ATOM     91 3HZ  LYS A   5      -4.051  10.419  -7.513  1.00 17.96           H  
ATOM     92  N   LEU A   6       3.676  11.919  -7.254  1.00 14.63           N  
ATOM     93  CA  LEU A   6       4.594  13.027  -7.479  1.00 14.63           C  
ATOM     94  C   LEU A   6       3.891  14.215  -8.117  1.00 14.63           C  
ATOM     95  O   LEU A   6       2.933  14.039  -8.870  1.00 14.63           O  
ATOM     96  CB  LEU A   6       5.730  12.563  -8.384  1.00 14.63           C  
ATOM     97  CG  LEU A   6       6.541  11.370  -7.877  1.00 14.63           C  
ATOM     98  CD1 LEU A   6       7.565  10.991  -8.926  1.00 14.63           C  
ATOM     99  CD2 LEU A   6       7.206  11.731  -6.566  1.00 14.63           C  
ATOM    100  H   LEU A   6       3.317  11.416  -8.052  1.00 14.63           H  
ATOM    101  HA  LEU A   6       5.005  13.343  -6.521  1.00 14.63           H  
ATOM    102 1HB  LEU A   6       5.300  12.274  -9.330  1.00 14.63           H  
ATOM    103 2HB  LEU A   6       6.410  13.401  -8.556  1.00 14.63           H  
ATOM    104  HG  LEU A   6       5.882  10.515  -7.723  1.00 14.63           H  
ATOM    105 1HD1 LEU A   6       8.143  10.135  -8.577  1.00 14.63           H  
ATOM    106 2HD1 LEU A   6       7.057  10.730  -9.851  1.00 14.63           H  
ATOM    107 3HD1 LEU A   6       8.234  11.833  -9.104  1.00 14.63           H  
ATOM    108 1HD2 LEU A   6       7.783  10.881  -6.203  1.00 14.63           H  
ATOM    109 2HD2 LEU A   6       7.870  12.583  -6.718  1.00 14.63           H  
ATOM    110 3HD2 LEU A   6       6.444  11.993  -5.829  1.00 14.63           H  
ATOM    111  N   LYS A   7       4.380  15.418  -7.829  1.00 11.58           N  
ATOM    112  CA  LYS A   7       3.853  16.615  -8.471  1.00 11.58           C  
ATOM    113  C   LYS A   7       4.860  17.138  -9.476  1.00 11.58           C  
ATOM    114  O   LYS A   7       6.067  17.092  -9.239  1.00 11.58           O  
ATOM    115  CB  LYS A   7       3.523  17.695  -7.442  1.00 11.58           C  
ATOM    116  CG  LYS A   7       2.399  17.333  -6.485  1.00 11.58           C  
ATOM    117  CD  LYS A   7       2.089  18.484  -5.531  1.00 11.58           C  
ATOM    118  CE  LYS A   7       0.966  18.117  -4.567  1.00 11.58           C  
ATOM    119  NZ  LYS A   7       0.661  19.224  -3.619  1.00 11.58           N  
ATOM    120  H   LYS A   7       5.146  15.499  -7.178  1.00 11.58           H  
ATOM    121  HA  LYS A   7       2.943  16.357  -9.013  1.00 11.58           H  
ATOM    122 1HB  LYS A   7       4.410  17.921  -6.853  1.00 11.58           H  
ATOM    123 2HB  LYS A   7       3.234  18.602  -7.958  1.00 11.58           H  
ATOM    124 1HG  LYS A   7       1.501  17.090  -7.057  1.00 11.58           H  
ATOM    125 2HG  LYS A   7       2.684  16.456  -5.904  1.00 11.58           H  
ATOM    126 1HD  LYS A   7       2.983  18.736  -4.959  1.00 11.58           H  
ATOM    127 2HD  LYS A   7       1.789  19.363  -6.105  1.00 11.58           H  
ATOM    128 1HE  LYS A   7       0.068  17.886  -5.139  1.00 11.58           H  
ATOM    129 2HE  LYS A   7       1.258  17.235  -3.997  1.00 11.58           H  
ATOM    130 1HZ  LYS A   7      -0.086  18.942  -3.000  1.00 11.58           H  
ATOM    131 2HZ  LYS A   7       1.485  19.438  -3.074  1.00 11.58           H  
ATOM    132 3HZ  LYS A   7       0.378  20.043  -4.136  1.00 11.58           H  
ATOM    133  N   PHE A   8       4.358  17.658 -10.586  1.00  9.12           N  
ATOM    134  CA  PHE A   8       5.198  18.173 -11.658  1.00  9.12           C  
ATOM    135  C   PHE A   8       4.806  19.594 -12.030  1.00  9.12           C  
ATOM    136  O   PHE A   8       4.673  19.922 -13.206  1.00  9.12           O  
ATOM    137  CB  PHE A   8       5.074  17.246 -12.859  1.00  9.12           C  
ATOM    138  CG  PHE A   8       5.462  15.827 -12.527  1.00  9.12           C  
ATOM    139  CD1 PHE A   8       4.483  14.885 -12.232  1.00  9.12           C  
ATOM    140  CD2 PHE A   8       6.788  15.433 -12.492  1.00  9.12           C  
ATOM    141  CE1 PHE A   8       4.824  13.590 -11.919  1.00  9.12           C  
ATOM    142  CE2 PHE A   8       7.130  14.134 -12.176  1.00  9.12           C  
ATOM    143  CZ  PHE A   8       6.147  13.214 -11.893  1.00  9.12           C  
ATOM    144  H   PHE A   8       3.354  17.672 -10.707  1.00  9.12           H  
ATOM    145  HA  PHE A   8       6.237  18.179 -11.319  1.00  9.12           H  
ATOM    146 1HB  PHE A   8       4.048  17.248 -13.225  1.00  9.12           H  
ATOM    147 2HB  PHE A   8       5.716  17.602 -13.665  1.00  9.12           H  
ATOM    148  HD1 PHE A   8       3.434  15.181 -12.248  1.00  9.12           H  
ATOM    149  HD2 PHE A   8       7.568  16.164 -12.715  1.00  9.12           H  
ATOM    150  HE1 PHE A   8       4.044  12.864 -11.687  1.00  9.12           H  
ATOM    151  HE2 PHE A   8       8.177  13.836 -12.150  1.00  9.12           H  
ATOM    152  HZ  PHE A   8       6.417  12.192 -11.644  1.00  9.12           H  
ATOM    153  N   LEU A   9       4.658  20.446 -11.024  1.00  7.32           N  
ATOM    154  CA  LEU A   9       4.183  21.824 -11.190  1.00  7.32           C  
ATOM    155  C   LEU A   9       5.092  22.682 -12.076  1.00  7.32           C  
ATOM    156  O   LEU A   9       4.638  23.633 -12.717  1.00  7.32           O  
ATOM    157  CB  LEU A   9       4.041  22.459  -9.806  1.00  7.32           C  
ATOM    158  CG  LEU A   9       2.942  21.826  -8.933  1.00  7.32           C  
ATOM    159  CD1 LEU A   9       2.985  22.423  -7.535  1.00  7.32           C  
ATOM    160  CD2 LEU A   9       1.594  22.049  -9.589  1.00  7.32           C  
ATOM    161  H   LEU A   9       4.837  20.102 -10.090  1.00  7.32           H  
ATOM    162  HA  LEU A   9       3.199  21.787 -11.658  1.00  7.32           H  
ATOM    163 1HB  LEU A   9       4.988  22.368  -9.277  1.00  7.32           H  
ATOM    164 2HB  LEU A   9       3.810  23.518  -9.927  1.00  7.32           H  
ATOM    165  HG  LEU A   9       3.124  20.762  -8.846  1.00  7.32           H  
ATOM    166 1HD1 LEU A   9       2.213  21.961  -6.920  1.00  7.32           H  
ATOM    167 2HD1 LEU A   9       3.962  22.236  -7.090  1.00  7.32           H  
ATOM    168 3HD1 LEU A   9       2.810  23.497  -7.591  1.00  7.32           H  
ATOM    169 1HD2 LEU A   9       0.813  21.590  -8.980  1.00  7.32           H  
ATOM    170 2HD2 LEU A   9       1.403  23.119  -9.678  1.00  7.32           H  
ATOM    171 3HD2 LEU A   9       1.593  21.597 -10.582  1.00  7.32           H  
ATOM    172  N   SER A  10       6.371  22.327 -12.149  1.00  6.07           N  
ATOM    173  CA  SER A  10       7.338  23.055 -12.966  1.00  6.07           C  
ATOM    174  C   SER A  10       7.007  22.975 -14.465  1.00  6.07           C  
ATOM    175  O   SER A  10       7.519  23.764 -15.261  1.00  6.07           O  
ATOM    176  CB  SER A  10       8.739  22.534 -12.715  1.00  6.07           C  
ATOM    177  OG  SER A  10       8.875  21.212 -13.162  1.00  6.07           O  
ATOM    178  H   SER A  10       6.682  21.529 -11.614  1.00  6.07           H  
ATOM    179  HA  SER A  10       7.307  24.104 -12.669  1.00  6.07           H  
ATOM    180 1HB  SER A  10       9.456  23.170 -13.233  1.00  6.07           H  
ATOM    181 2HB  SER A  10       8.962  22.587 -11.651  1.00  6.07           H  
ATOM    182  HG  SER A  10       8.567  21.209 -14.074  1.00  6.07           H  
ATOM    183  N   LYS A  11       6.126  22.041 -14.853  1.00  5.22           N  
ATOM    184  CA  LYS A  11       5.700  21.863 -16.242  1.00  5.22           C  
ATOM    185  C   LYS A  11       5.048  23.116 -16.818  1.00  5.22           C  
ATOM    186  O   LYS A  11       4.961  23.265 -18.038  1.00  5.22           O  
ATOM    187  CB  LYS A  11       4.678  20.730 -16.351  1.00  5.22           C  
ATOM    188  CG  LYS A  11       3.288  21.088 -15.769  1.00  5.22           C  
ATOM    189  CD  LYS A  11       2.317  19.926 -15.827  1.00  5.22           C  
ATOM    190  CE  LYS A  11       0.968  20.280 -15.171  1.00  5.22           C  
ATOM    191  NZ  LYS A  11       0.196  21.339 -15.927  1.00  5.22           N  
ATOM    192  H   LYS A  11       5.712  21.416 -14.158  1.00  5.22           H  
ATOM    193  HA  LYS A  11       6.577  21.626 -16.845  1.00  5.22           H  
ATOM    194 1HB  LYS A  11       4.546  20.452 -17.394  1.00  5.22           H  
ATOM    195 2HB  LYS A  11       5.046  19.854 -15.816  1.00  5.22           H  
ATOM    196 1HG  LYS A  11       3.383  21.439 -14.741  1.00  5.22           H  
ATOM    197 2HG  LYS A  11       2.859  21.891 -16.358  1.00  5.22           H  
ATOM    198 1HD  LYS A  11       2.150  19.643 -16.865  1.00  5.22           H  
ATOM    199 2HD  LYS A  11       2.755  19.079 -15.297  1.00  5.22           H  
ATOM    200 1HE  LYS A  11       0.364  19.378 -15.115  1.00  5.22           H  
ATOM    201 2HE  LYS A  11       1.158  20.643 -14.159  1.00  5.22           H  
ATOM    202 1HZ  LYS A  11      -0.667  21.526 -15.450  1.00  5.22           H  
ATOM    203 2HZ  LYS A  11       0.728  22.231 -15.983  1.00  5.22           H  
ATOM    204 3HZ  LYS A  11       0.002  21.023 -16.857  1.00  5.22           H  
ATOM    205  N   ASP A  12       4.566  24.012 -15.953  1.00  4.59           N  
ATOM    206  CA  ASP A  12       3.898  25.214 -16.410  1.00  4.59           C  
ATOM    207  C   ASP A  12       4.867  26.371 -16.683  1.00  4.59           C  
ATOM    208  O   ASP A  12       4.470  27.417 -17.212  1.00  4.59           O  
ATOM    209  CB  ASP A  12       2.852  25.633 -15.379  1.00  4.59           C  
ATOM    210  CG  ASP A  12       1.689  24.606 -15.255  1.00  4.59           C  
ATOM    211  OD1 ASP A  12       1.431  23.869 -16.200  1.00  4.59           O  
ATOM    212  OD2 ASP A  12       1.082  24.553 -14.218  1.00  4.59           O  
ATOM    213  H   ASP A  12       4.665  23.851 -14.947  1.00  4.59           H  
ATOM    214  HA  ASP A  12       3.384  24.982 -17.343  1.00  4.59           H  
ATOM    215 1HB  ASP A  12       3.336  25.728 -14.401  1.00  4.59           H  
ATOM    216 2HB  ASP A  12       2.444  26.608 -15.641  1.00  4.59           H  
ATOM    217  N   ILE A  13       6.156  26.205 -16.371  1.00  4.05           N  
ATOM    218  CA  ILE A  13       7.072  27.324 -16.567  1.00  4.05           C  
ATOM    219  C   ILE A  13       7.590  27.356 -17.995  1.00  4.05           C  
ATOM    220  O   ILE A  13       8.744  27.035 -18.270  1.00  4.05           O  
ATOM    221  CB  ILE A  13       8.267  27.202 -15.611  1.00  4.05           C  
ATOM    222  CG1 ILE A  13       7.766  27.151 -14.165  1.00  4.05           C  
ATOM    223  CG2 ILE A  13       9.225  28.372 -15.827  1.00  4.05           C  
ATOM    224  CD1 ILE A  13       8.841  26.810 -13.167  1.00  4.05           C  
ATOM    225  H   ILE A  13       6.501  25.327 -15.986  1.00  4.05           H  
ATOM    226  HA  ILE A  13       6.546  28.253 -16.363  1.00  4.05           H  
ATOM    227  HB  ILE A  13       8.788  26.263 -15.807  1.00  4.05           H  
ATOM    228 1HG1 ILE A  13       7.341  28.117 -13.903  1.00  4.05           H  
ATOM    229 2HG1 ILE A  13       6.981  26.393 -14.093  1.00  4.05           H  
ATOM    230 1HG2 ILE A  13      10.075  28.273 -15.155  1.00  4.05           H  
ATOM    231 2HG2 ILE A  13       9.575  28.367 -16.859  1.00  4.05           H  
ATOM    232 3HG2 ILE A  13       8.707  29.309 -15.624  1.00  4.05           H  
ATOM    233 1HD1 ILE A  13       8.414  26.785 -12.164  1.00  4.05           H  
ATOM    234 2HD1 ILE A  13       9.258  25.831 -13.410  1.00  4.05           H  
ATOM    235 3HD1 ILE A  13       9.628  27.561 -13.208  1.00  4.05           H  
ATOM    236  N   LYS A  14       6.713  27.794 -18.891  1.00  3.57           N  
ATOM    237  CA  LYS A  14       7.005  27.828 -20.320  1.00  3.57           C  
ATOM    238  C   LYS A  14       6.735  29.148 -21.032  1.00  3.57           C  
ATOM    239  O   LYS A  14       7.345  29.424 -22.052  1.00  3.57           O  
ATOM    240  CB  LYS A  14       6.248  26.706 -21.030  1.00  3.57           C  
ATOM    241  CG  LYS A  14       6.712  25.302 -20.637  1.00  3.57           C  
ATOM    242  CD  LYS A  14       5.914  24.221 -21.339  1.00  3.57           C  
ATOM    243  CE  LYS A  14       6.448  22.837 -20.978  1.00  3.57           C  
ATOM    244  NZ  LYS A  14       5.576  21.755 -21.495  1.00  3.57           N  
ATOM    245  H   LYS A  14       5.788  28.018 -18.529  1.00  3.57           H  
ATOM    246  HA  LYS A  14       8.066  27.624 -20.438  1.00  3.57           H  
ATOM    247 1HB  LYS A  14       5.183  26.788 -20.811  1.00  3.57           H  
ATOM    248 2HB  LYS A  14       6.376  26.809 -22.102  1.00  3.57           H  
ATOM    249 1HG  LYS A  14       7.770  25.188 -20.874  1.00  3.57           H  
ATOM    250 2HG  LYS A  14       6.583  25.160 -19.561  1.00  3.57           H  
ATOM    251 1HD  LYS A  14       4.870  24.285 -21.024  1.00  3.57           H  
ATOM    252 2HD  LYS A  14       5.966  24.363 -22.418  1.00  3.57           H  
ATOM    253 1HE  LYS A  14       7.442  22.721 -21.408  1.00  3.57           H  
ATOM    254 2HE  LYS A  14       6.523  22.748 -19.897  1.00  3.57           H  
ATOM    255 1HZ  LYS A  14       5.962  20.859 -21.238  1.00  3.57           H  
ATOM    256 2HZ  LYS A  14       4.656  21.856 -21.087  1.00  3.57           H  
ATOM    257 3HZ  LYS A  14       5.511  21.820 -22.496  1.00  3.57           H  
ATOM    258  N   LYS A  15       5.832  29.983 -20.531  1.00  3.14           N  
ATOM    259  CA  LYS A  15       5.404  31.150 -21.322  1.00  3.14           C  
ATOM    260  C   LYS A  15       6.545  31.904 -22.021  1.00  3.14           C  
ATOM    261  O   LYS A  15       6.546  32.048 -23.243  1.00  3.14           O  
ATOM    262  CB  LYS A  15       4.640  32.124 -20.422  1.00  3.14           C  
ATOM    263  CG  LYS A  15       4.102  33.366 -21.123  1.00  3.14           C  
ATOM    264  CD  LYS A  15       3.336  34.254 -20.146  1.00  3.14           C  
ATOM    265  CE  LYS A  15       2.822  35.516 -20.822  1.00  3.14           C  
ATOM    266  NZ  LYS A  15       2.075  36.384 -19.872  1.00  3.14           N  
ATOM    267  H   LYS A  15       5.387  29.777 -19.650  1.00  3.14           H  
ATOM    268  HA  LYS A  15       4.726  30.794 -22.100  1.00  3.14           H  
ATOM    269 1HB  LYS A  15       3.796  31.608 -19.965  1.00  3.14           H  
ATOM    270 2HB  LYS A  15       5.291  32.460 -19.616  1.00  3.14           H  
ATOM    271 1HG  LYS A  15       4.934  33.935 -21.542  1.00  3.14           H  
ATOM    272 2HG  LYS A  15       3.439  33.071 -21.935  1.00  3.14           H  
ATOM    273 1HD  LYS A  15       2.490  33.701 -19.736  1.00  3.14           H  
ATOM    274 2HD  LYS A  15       3.995  34.538 -19.325  1.00  3.14           H  
ATOM    275 1HE  LYS A  15       3.665  36.074 -21.225  1.00  3.14           H  
ATOM    276 2HE  LYS A  15       2.159  35.236 -21.641  1.00  3.14           H  
ATOM    277 1HZ  LYS A  15       1.748  37.209 -20.354  1.00  3.14           H  
ATOM    278 2HZ  LYS A  15       1.284  35.876 -19.501  1.00  3.14           H  
ATOM    279 3HZ  LYS A  15       2.684  36.657 -19.114  1.00  3.14           H  
ATOM    280  N   GLU A  16       7.550  32.342 -21.270  1.00  2.79           N  
ATOM    281  CA  GLU A  16       8.658  33.106 -21.845  1.00  2.79           C  
ATOM    282  C   GLU A  16       9.516  32.278 -22.803  1.00  2.79           C  
ATOM    283  O   GLU A  16      10.149  32.807 -23.726  1.00  2.79           O  
ATOM    284  CB  GLU A  16       9.533  33.678 -20.729  1.00  2.79           C  
ATOM    285  CG  GLU A  16       8.843  34.757 -19.895  1.00  2.79           C  
ATOM    286  CD  GLU A  16       9.717  35.319 -18.791  1.00  2.79           C  
ATOM    287  OE1 GLU A  16      10.802  34.821 -18.598  1.00  2.79           O  
ATOM    288  OE2 GLU A  16       9.293  36.249 -18.145  1.00  2.79           O  
ATOM    289  H   GLU A  16       7.528  32.170 -20.277  1.00  2.79           H  
ATOM    290  HA  GLU A  16       8.236  33.939 -22.406  1.00  2.79           H  
ATOM    291 1HB  GLU A  16       9.838  32.871 -20.060  1.00  2.79           H  
ATOM    292 2HB  GLU A  16      10.437  34.107 -21.160  1.00  2.79           H  
ATOM    293 1HG  GLU A  16       8.545  35.570 -20.555  1.00  2.79           H  
ATOM    294 2HG  GLU A  16       7.939  34.333 -19.457  1.00  2.79           H  
ATOM    295  N   LEU A  17       9.525  30.969 -22.600  1.00  2.54           N  
ATOM    296  CA  LEU A  17      10.380  30.068 -23.342  1.00  2.54           C  
ATOM    297  C   LEU A  17       9.757  29.705 -24.675  1.00  2.54           C  
ATOM    298  O   LEU A  17      10.350  28.976 -25.473  1.00  2.54           O  
ATOM    299  CB  LEU A  17      10.618  28.808 -22.516  1.00  2.54           C  
ATOM    300  CG  LEU A  17      11.340  29.024 -21.198  1.00  2.54           C  
ATOM    301  CD1 LEU A  17      11.401  27.708 -20.443  1.00  2.54           C  
ATOM    302  CD2 LEU A  17      12.729  29.576 -21.479  1.00  2.54           C  
ATOM    303  H   LEU A  17       8.900  30.569 -21.909  1.00  2.54           H  
ATOM    304  HA  LEU A  17      11.333  30.561 -23.523  1.00  2.54           H  
ATOM    305 1HB  LEU A  17       9.660  28.336 -22.310  1.00  2.54           H  
ATOM    306 2HB  LEU A  17      11.209  28.132 -23.089  1.00  2.54           H  
ATOM    307  HG  LEU A  17      10.781  29.736 -20.588  1.00  2.54           H  
ATOM    308 1HD1 LEU A  17      11.906  27.857 -19.489  1.00  2.54           H  
ATOM    309 2HD1 LEU A  17      10.393  27.345 -20.258  1.00  2.54           H  
ATOM    310 3HD1 LEU A  17      11.946  26.974 -21.032  1.00  2.54           H  
ATOM    311 1HD2 LEU A  17      13.254  29.738 -20.536  1.00  2.54           H  
ATOM    312 2HD2 LEU A  17      13.289  28.865 -22.088  1.00  2.54           H  
ATOM    313 3HD2 LEU A  17      12.643  30.523 -22.015  1.00  2.54           H  
ATOM    314  N   LEU A  18       8.548  30.198 -24.906  1.00  2.41           N  
ATOM    315  CA  LEU A  18       7.832  29.969 -26.133  1.00  2.41           C  
ATOM    316  C   LEU A  18       7.826  31.232 -27.013  1.00  2.41           C  
ATOM    317  O   LEU A  18       7.098  31.288 -28.009  1.00  2.41           O  
ATOM    318  CB  LEU A  18       6.407  29.526 -25.783  1.00  2.41           C  
ATOM    319  CG  LEU A  18       6.317  28.216 -24.996  1.00  2.41           C  
ATOM    320  CD1 LEU A  18       4.890  27.945 -24.599  1.00  2.41           C  
ATOM    321  CD2 LEU A  18       6.836  27.123 -25.837  1.00  2.41           C  
ATOM    322  H   LEU A  18       8.082  30.778 -24.204  1.00  2.41           H  
ATOM    323  HA  LEU A  18       8.326  29.169 -26.680  1.00  2.41           H  
ATOM    324 1HB  LEU A  18       5.938  30.310 -25.186  1.00  2.41           H  
ATOM    325 2HB  LEU A  18       5.852  29.394 -26.687  1.00  2.41           H  
ATOM    326  HG  LEU A  18       6.915  28.288 -24.106  1.00  2.41           H  
ATOM    327 1HD1 LEU A  18       4.840  27.011 -24.043  1.00  2.41           H  
ATOM    328 2HD1 LEU A  18       4.528  28.763 -23.973  1.00  2.41           H  
ATOM    329 3HD1 LEU A  18       4.276  27.868 -25.494  1.00  2.41           H  
ATOM    330 1HD2 LEU A  18       6.793  26.179 -25.289  1.00  2.41           H  
ATOM    331 2HD2 LEU A  18       6.238  27.047 -26.737  1.00  2.41           H  
ATOM    332 3HD2 LEU A  18       7.853  27.346 -26.105  1.00  2.41           H  
ATOM    333  N   THR A  19       8.629  32.251 -26.645  1.00  2.39           N  
ATOM    334  CA  THR A  19       8.585  33.524 -27.370  1.00  2.39           C  
ATOM    335  C   THR A  19       9.591  33.781 -28.513  1.00  2.39           C  
ATOM    336  O   THR A  19       9.436  34.782 -29.204  1.00  2.39           O  
ATOM    337  CB  THR A  19       8.685  34.693 -26.376  1.00  2.39           C  
ATOM    338  OG1 THR A  19       9.942  34.652 -25.674  1.00  2.39           O  
ATOM    339  CG2 THR A  19       7.542  34.598 -25.383  1.00  2.39           C  
ATOM    340  H   THR A  19       9.226  32.177 -25.818  1.00  2.39           H  
ATOM    341  HA  THR A  19       7.595  33.584 -27.813  1.00  2.39           H  
ATOM    342  HB  THR A  19       8.616  35.635 -26.919  1.00  2.39           H  
ATOM    343  HG1 THR A  19       9.968  33.881 -25.065  1.00  2.39           H  
ATOM    344 1HG2 THR A  19       7.598  35.423 -24.677  1.00  2.39           H  
ATOM    345 2HG2 THR A  19       6.591  34.637 -25.918  1.00  2.39           H  
ATOM    346 3HG2 THR A  19       7.615  33.659 -24.848  1.00  2.39           H  
ATOM    347  N   CYS A  20      10.561  32.891 -28.758  1.00  2.46           N  
ATOM    348  CA  CYS A  20      11.586  33.045 -29.796  1.00  2.46           C  
ATOM    349  C   CYS A  20      12.328  34.387 -29.697  1.00  2.46           C  
ATOM    350  O   CYS A  20      11.848  35.417 -30.181  1.00  2.46           O  
ATOM    351  CB  CYS A  20      10.972  32.921 -31.192  1.00  2.46           C  
ATOM    352  SG  CYS A  20      12.209  32.957 -32.521  1.00  2.46           S  
ATOM    353  H   CYS A  20      10.646  32.091 -28.133  1.00  2.46           H  
ATOM    354  HA  CYS A  20      12.286  32.224 -29.697  1.00  2.46           H  
ATOM    355 1HB  CYS A  20      10.416  31.985 -31.266  1.00  2.46           H  
ATOM    356 2HB  CYS A  20      10.273  33.737 -31.357  1.00  2.46           H  
ATOM    357  N   PRO A  21      13.577  34.409 -29.183  1.00  2.60           N  
ATOM    358  CA  PRO A  21      14.308  35.561 -28.666  1.00  2.60           C  
ATOM    359  C   PRO A  21      14.886  36.486 -29.732  1.00  2.60           C  
ATOM    360  O   PRO A  21      16.101  36.685 -29.797  1.00  2.60           O  
ATOM    361  CB  PRO A  21      15.451  34.884 -27.914  1.00  2.60           C  
ATOM    362  CG  PRO A  21      15.723  33.648 -28.733  1.00  2.60           C  
ATOM    363  CD  PRO A  21      14.371  33.195 -29.202  1.00  2.60           C  
ATOM    364  HA  PRO A  21      13.654  36.123 -27.980  1.00  2.60           H  
ATOM    365 1HB  PRO A  21      16.316  35.561 -27.853  1.00  2.60           H  
ATOM    366 2HB  PRO A  21      15.140  34.656 -26.885  1.00  2.60           H  
ATOM    367 1HG  PRO A  21      16.394  33.888 -29.570  1.00  2.60           H  
ATOM    368 2HG  PRO A  21      16.235  32.886 -28.123  1.00  2.60           H  
ATOM    369 1HD  PRO A  21      14.424  32.803 -30.217  1.00  2.60           H  
ATOM    370 2HD  PRO A  21      14.004  32.494 -28.495  1.00  2.60           H  
ATOM    371  N   THR A  22      14.016  37.061 -30.534  1.00  2.78           N  
ATOM    372  CA  THR A  22      14.403  37.985 -31.587  1.00  2.78           C  
ATOM    373  C   THR A  22      13.420  39.139 -31.715  1.00  2.78           C  
ATOM    374  O   THR A  22      12.217  38.942 -31.579  1.00  2.78           O  
ATOM    375  CB  THR A  22      14.494  37.232 -32.933  1.00  2.78           C  
ATOM    376  OG1 THR A  22      14.766  38.151 -34.018  1.00  2.78           O  
ATOM    377  CG2 THR A  22      13.256  36.542 -33.188  1.00  2.78           C  
ATOM    378  H   THR A  22      13.035  36.809 -30.419  1.00  2.78           H  
ATOM    379  HA  THR A  22      15.386  38.357 -31.322  1.00  2.78           H  
ATOM    380  HB  THR A  22      15.305  36.508 -32.875  1.00  2.78           H  
ATOM    381  HG1 THR A  22      15.107  37.651 -34.774  1.00  2.78           H  
ATOM    382 1HG2 THR A  22      13.329  35.996 -34.121  1.00  2.78           H  
ATOM    383 2HG2 THR A  22      13.056  35.849 -32.379  1.00  2.78           H  
ATOM    384 3HG2 THR A  22      12.464  37.271 -33.247  1.00  2.78           H  
ATOM    385  N   PRO A  23      13.888  40.352 -32.076  1.00  2.97           N  
ATOM    386  CA  PRO A  23      13.079  41.525 -32.325  1.00  2.97           C  
ATOM    387  C   PRO A  23      12.154  41.326 -33.515  1.00  2.97           C  
ATOM    388  O   PRO A  23      11.213  42.096 -33.702  1.00  2.97           O  
ATOM    389  CB  PRO A  23      14.122  42.622 -32.578  1.00  2.97           C  
ATOM    390  CG  PRO A  23      15.363  41.894 -33.010  1.00  2.97           C  
ATOM    391  CD  PRO A  23      15.351  40.609 -32.219  1.00  2.97           C  
ATOM    392  HA  PRO A  23      12.493  41.748 -31.424  1.00  2.97           H  
ATOM    393 1HB  PRO A  23      13.752  43.312 -33.350  1.00  2.97           H  
ATOM    394 2HB  PRO A  23      14.270  43.214 -31.664  1.00  2.97           H  
ATOM    395 1HG  PRO A  23      15.341  41.721 -34.098  1.00  2.97           H  
ATOM    396 2HG  PRO A  23      16.251  42.507 -32.804  1.00  2.97           H  
ATOM    397 1HD  PRO A  23      15.873  39.865 -32.811  1.00  2.97           H  
ATOM    398 2HD  PRO A  23      15.817  40.755 -31.234  1.00  2.97           H  
ATOM    399  N   GLY A  24      12.426  40.314 -34.348  1.00  3.14           N  
ATOM    400  CA  GLY A  24      11.556  40.079 -35.487  1.00  3.14           C  
ATOM    401  C   GLY A  24      10.281  39.284 -35.126  1.00  3.14           C  
ATOM    402  O   GLY A  24       9.416  39.087 -35.982  1.00  3.14           O  
ATOM    403  H   GLY A  24      13.218  39.683 -34.196  1.00  3.14           H  
ATOM    404 1HA  GLY A  24      11.266  41.040 -35.912  1.00  3.14           H  
ATOM    405 2HA  GLY A  24      12.120  39.571 -36.255  1.00  3.14           H  
ATOM    406  N   CYS A  25      10.170  38.819 -33.876  1.00  3.29           N  
ATOM    407  CA  CYS A  25       8.995  38.080 -33.407  1.00  3.29           C  
ATOM    408  C   CYS A  25       8.162  39.011 -32.499  1.00  3.29           C  
ATOM    409  O   CYS A  25       8.737  39.937 -31.934  1.00  3.29           O  
ATOM    410  CB  CYS A  25       9.442  36.781 -32.730  1.00  3.29           C  
ATOM    411  SG  CYS A  25      10.145  35.577 -33.888  1.00  3.29           S  
ATOM    412  H   CYS A  25      10.916  38.993 -33.201  1.00  3.29           H  
ATOM    413  HA  CYS A  25       8.422  37.810 -34.275  1.00  3.29           H  
ATOM    414 1HB  CYS A  25      10.221  37.018 -31.998  1.00  3.29           H  
ATOM    415 2HB  CYS A  25       8.668  36.310 -32.196  1.00  3.29           H  
ATOM    416  HG  CYS A  25      10.720  34.813 -32.939  1.00  3.29           H  
ATOM    417  N   ASP A  26       6.814  38.859 -32.348  1.00  3.42           N  
ATOM    418  CA  ASP A  26       5.842  37.822 -32.786  1.00  3.42           C  
ATOM    419  C   ASP A  26       6.085  36.467 -32.137  1.00  3.42           C  
ATOM    420  O   ASP A  26       6.109  35.425 -32.794  1.00  3.42           O  
ATOM    421  CB  ASP A  26       5.725  37.660 -34.317  1.00  3.42           C  
ATOM    422  CG  ASP A  26       4.395  36.972 -34.738  1.00  3.42           C  
ATOM    423  OD1 ASP A  26       3.436  37.075 -34.009  1.00  3.42           O  
ATOM    424  OD2 ASP A  26       4.366  36.370 -35.787  1.00  3.42           O  
ATOM    425  H   ASP A  26       6.393  39.592 -31.796  1.00  3.42           H  
ATOM    426  HA  ASP A  26       4.856  38.148 -32.456  1.00  3.42           H  
ATOM    427 1HB  ASP A  26       5.814  38.628 -34.816  1.00  3.42           H  
ATOM    428 2HB  ASP A  26       6.504  37.012 -34.690  1.00  3.42           H  
ATOM    429  N   GLY A  27       6.225  36.484 -30.809  1.00  3.56           N  
ATOM    430  CA  GLY A  27       6.420  35.274 -30.013  1.00  3.56           C  
ATOM    431  C   GLY A  27       5.099  34.515 -29.890  1.00  3.56           C  
ATOM    432  O   GLY A  27       4.490  34.452 -28.824  1.00  3.56           O  
ATOM    433  H   GLY A  27       6.195  37.374 -30.335  1.00  3.56           H  
ATOM    434 1HA  GLY A  27       7.174  34.641 -30.482  1.00  3.56           H  
ATOM    435 2HA  GLY A  27       6.790  35.544 -29.025  1.00  3.56           H  
ATOM    436  N   SER A  28       4.681  33.949 -31.016  1.00  3.75           N  
ATOM    437  CA  SER A  28       3.405  33.273 -31.219  1.00  3.75           C  
ATOM    438  C   SER A  28       3.293  31.878 -30.598  1.00  3.75           C  
ATOM    439  O   SER A  28       2.222  31.273 -30.632  1.00  3.75           O  
ATOM    440  CB  SER A  28       3.146  33.170 -32.710  1.00  3.75           C  
ATOM    441  OG  SER A  28       4.050  32.283 -33.323  1.00  3.75           O  
ATOM    442  H   SER A  28       5.287  34.088 -31.823  1.00  3.75           H  
ATOM    443  HA  SER A  28       2.628  33.899 -30.776  1.00  3.75           H  
ATOM    444 1HB  SER A  28       2.127  32.841 -32.889  1.00  3.75           H  
ATOM    445 2HB  SER A  28       3.257  34.166 -33.157  1.00  3.75           H  
ATOM    446  HG  SER A  28       4.078  32.542 -34.252  1.00  3.75           H  
ATOM    447  N   GLY A  29       4.397  31.338 -30.085  1.00  3.96           N  
ATOM    448  CA  GLY A  29       4.396  29.983 -29.536  1.00  3.96           C  
ATOM    449  C   GLY A  29       4.996  28.966 -30.501  1.00  3.96           C  
ATOM    450  O   GLY A  29       4.912  27.765 -30.281  1.00  3.96           O  
ATOM    451  H   GLY A  29       5.243  31.890 -30.051  1.00  3.96           H  
ATOM    452 1HA  GLY A  29       4.966  29.982 -28.614  1.00  3.96           H  
ATOM    453 2HA  GLY A  29       3.381  29.691 -29.279  1.00  3.96           H  
ATOM    454  N   HIS A  30       5.622  29.468 -31.554  1.00  4.16           N  
ATOM    455  CA  HIS A  30       6.288  28.686 -32.601  1.00  4.16           C  
ATOM    456  C   HIS A  30       5.539  27.391 -33.009  1.00  4.16           C  
ATOM    457  O   HIS A  30       4.442  27.471 -33.566  1.00  4.16           O  
ATOM    458  CB  HIS A  30       7.766  28.441 -32.175  1.00  4.16           C  
ATOM    459  CG  HIS A  30       8.055  27.563 -30.927  1.00  4.16           C  
ATOM    460  ND1 HIS A  30       8.257  26.202 -31.023  1.00  4.16           N  
ATOM    461  CD2 HIS A  30       8.157  27.849 -29.607  1.00  4.16           C  
ATOM    462  CE1 HIS A  30       8.517  25.712 -29.840  1.00  4.16           C  
ATOM    463  NE2 HIS A  30       8.429  26.663 -28.969  1.00  4.16           N  
ATOM    464  H   HIS A  30       5.620  30.472 -31.648  1.00  4.16           H  
ATOM    465  HA  HIS A  30       6.336  29.297 -33.504  1.00  4.16           H  
ATOM    466 1HB  HIS A  30       8.271  27.973 -32.992  1.00  4.16           H  
ATOM    467 2HB  HIS A  30       8.251  29.406 -32.022  1.00  4.16           H  
ATOM    468  HD2 HIS A  30       8.039  28.826 -29.141  1.00  4.16           H  
ATOM    469  HE1 HIS A  30       8.736  24.673 -29.609  1.00  4.16           H  
ATOM    470  HE2 HIS A  30       8.551  26.479 -27.970  1.00  4.16           H  
ATOM    471  N   ILE A  31       6.129  26.210 -32.784  1.00  4.26           N  
ATOM    472  CA  ILE A  31       5.487  24.957 -33.186  1.00  4.26           C  
ATOM    473  C   ILE A  31       5.223  23.992 -32.021  1.00  4.26           C  
ATOM    474  O   ILE A  31       4.321  23.155 -32.086  1.00  4.26           O  
ATOM    475  CB  ILE A  31       6.356  24.266 -34.267  1.00  4.26           C  
ATOM    476  CG1 ILE A  31       7.753  23.899 -33.700  1.00  4.26           C  
ATOM    477  CG2 ILE A  31       6.519  25.205 -35.468  1.00  4.26           C  
ATOM    478  CD1 ILE A  31       8.582  23.034 -34.609  1.00  4.26           C  
ATOM    479  H   ILE A  31       7.016  26.180 -32.315  1.00  4.26           H  
ATOM    480  HA  ILE A  31       4.525  25.197 -33.634  1.00  4.26           H  
ATOM    481  HB  ILE A  31       5.872  23.345 -34.588  1.00  4.26           H  
ATOM    482 1HG1 ILE A  31       8.285  24.803 -33.493  1.00  4.26           H  
ATOM    483 2HG1 ILE A  31       7.642  23.366 -32.790  1.00  4.26           H  
ATOM    484 1HG2 ILE A  31       7.119  24.719 -36.235  1.00  4.26           H  
ATOM    485 2HG2 ILE A  31       5.536  25.446 -35.873  1.00  4.26           H  
ATOM    486 3HG2 ILE A  31       7.014  26.125 -35.156  1.00  4.26           H  
ATOM    487 1HD1 ILE A  31       9.542  22.825 -34.137  1.00  4.26           H  
ATOM    488 2HD1 ILE A  31       8.057  22.097 -34.798  1.00  4.26           H  
ATOM    489 3HD1 ILE A  31       8.751  23.553 -35.552  1.00  4.26           H  
ATOM    490  N   THR A  32       5.996  24.119 -30.946  1.00  4.21           N  
ATOM    491  CA  THR A  32       5.959  23.230 -29.761  1.00  4.21           C  
ATOM    492  C   THR A  32       5.862  21.737 -30.090  1.00  4.21           C  
ATOM    493  O   THR A  32       5.256  20.974 -29.339  1.00  4.21           O  
ATOM    494  CB  THR A  32       4.761  23.568 -28.860  1.00  4.21           C  
ATOM    495  OG1 THR A  32       3.525  23.199 -29.518  1.00  4.21           O  
ATOM    496  CG2 THR A  32       4.770  25.032 -28.579  1.00  4.21           C  
ATOM    497  H   THR A  32       6.688  24.865 -30.967  1.00  4.21           H  
ATOM    498  HA  THR A  32       6.870  23.386 -29.186  1.00  4.21           H  
ATOM    499  HB  THR A  32       4.836  23.025 -27.926  1.00  4.21           H  
ATOM    500  HG1 THR A  32       3.665  23.140 -30.486  1.00  4.21           H  
ATOM    501 1HG2 THR A  32       3.934  25.297 -27.939  1.00  4.21           H  
ATOM    502 2HG2 THR A  32       5.704  25.291 -28.092  1.00  4.21           H  
ATOM    503 3HG2 THR A  32       4.692  25.556 -29.512  1.00  4.21           H  
ATOM    504  N   GLY A  33       6.490  21.312 -31.183  1.00  3.99           N  
ATOM    505  CA  GLY A  33       6.439  19.927 -31.629  1.00  3.99           C  
ATOM    506  C   GLY A  33       7.045  18.927 -30.652  1.00  3.99           C  
ATOM    507  O   GLY A  33       6.405  17.950 -30.265  1.00  3.99           O  
ATOM    508  H   GLY A  33       6.982  21.986 -31.742  1.00  3.99           H  
ATOM    509 1HA  GLY A  33       5.398  19.660 -31.815  1.00  3.99           H  
ATOM    510 2HA  GLY A  33       6.953  19.847 -32.587  1.00  3.99           H  
ATOM    511  N   ASN A  34       8.304  19.151 -30.295  1.00  3.65           N  
ATOM    512  CA  ASN A  34       9.029  18.237 -29.418  1.00  3.65           C  
ATOM    513  C   ASN A  34      10.063  18.874 -28.490  1.00  3.65           C  
ATOM    514  O   ASN A  34      11.075  18.238 -28.197  1.00  3.65           O  
ATOM    515  CB  ASN A  34       9.672  17.144 -30.252  1.00  3.65           C  
ATOM    516  CG  ASN A  34      10.628  17.689 -31.272  1.00  3.65           C  
ATOM    517  OD1 ASN A  34      10.485  18.841 -31.690  1.00  3.65           O  
ATOM    518  ND2 ASN A  34      11.583  16.894 -31.684  1.00  3.65           N  
ATOM    519  H   ASN A  34       8.772  19.971 -30.648  1.00  3.65           H  
ATOM    520  HA  ASN A  34       8.295  17.761 -28.767  1.00  3.65           H  
ATOM    521 1HB  ASN A  34      10.210  16.459 -29.596  1.00  3.65           H  
ATOM    522 2HB  ASN A  34       8.898  16.568 -30.761  1.00  3.65           H  
ATOM    523 1HD2 ASN A  34      12.243  17.216 -32.365  1.00  3.65           H  
ATOM    524 2HD2 ASN A  34      11.655  15.967 -31.318  1.00  3.65           H  
ATOM    525  N   TYR A  35       9.844  20.114 -28.042  1.00  3.25           N  
ATOM    526  CA  TYR A  35      10.875  20.757 -27.217  1.00  3.25           C  
ATOM    527  C   TYR A  35      10.500  21.060 -25.740  1.00  3.25           C  
ATOM    528  O   TYR A  35      11.192  20.557 -24.858  1.00  3.25           O  
ATOM    529  CB  TYR A  35      11.376  21.996 -27.952  1.00  3.25           C  
ATOM    530  CG  TYR A  35      11.983  21.652 -29.281  1.00  3.25           C  
ATOM    531  CD1 TYR A  35      11.321  22.009 -30.451  1.00  3.25           C  
ATOM    532  CD2 TYR A  35      13.170  20.950 -29.343  1.00  3.25           C  
ATOM    533  CE1 TYR A  35      11.861  21.669 -31.677  1.00  3.25           C  
ATOM    534  CE2 TYR A  35      13.708  20.610 -30.560  1.00  3.25           C  
ATOM    535  CZ  TYR A  35      13.062  20.963 -31.725  1.00  3.25           C  
ATOM    536  OH  TYR A  35      13.608  20.618 -32.943  1.00  3.25           O  
ATOM    537  H   TYR A  35       8.993  20.594 -28.280  1.00  3.25           H  
ATOM    538  HA  TYR A  35      11.724  20.077 -27.168  1.00  3.25           H  
ATOM    539 1HB  TYR A  35      10.565  22.669 -28.151  1.00  3.25           H  
ATOM    540 2HB  TYR A  35      12.112  22.524 -27.350  1.00  3.25           H  
ATOM    541  HD1 TYR A  35      10.377  22.557 -30.398  1.00  3.25           H  
ATOM    542  HD2 TYR A  35      13.673  20.662 -28.426  1.00  3.25           H  
ATOM    543  HE1 TYR A  35      11.348  21.945 -32.598  1.00  3.25           H  
ATOM    544  HE2 TYR A  35      14.643  20.054 -30.604  1.00  3.25           H  
ATOM    545  HH  TYR A  35      12.985  20.830 -33.645  1.00  3.25           H  
ATOM    546  N   ALA A  36       9.405  21.791 -25.400  1.00  2.89           N  
ATOM    547  CA  ALA A  36       8.461  22.555 -26.227  1.00  2.89           C  
ATOM    548  C   ALA A  36       8.923  23.995 -26.426  1.00  2.89           C  
ATOM    549  O   ALA A  36       8.223  24.782 -27.057  1.00  2.89           O  
ATOM    550  CB  ALA A  36       7.092  22.575 -25.578  1.00  2.89           C  
ATOM    551  H   ALA A  36       9.219  21.833 -24.409  1.00  2.89           H  
ATOM    552  HA  ALA A  36       8.378  22.089 -27.201  1.00  2.89           H  
ATOM    553 1HB  ALA A  36       6.403  23.133 -26.204  1.00  2.89           H  
ATOM    554 2HB  ALA A  36       6.729  21.555 -25.456  1.00  2.89           H  
ATOM    555 3HB  ALA A  36       7.166  23.055 -24.604  1.00  2.89           H  
ATOM    556  N   SER A  37      10.066  24.343 -25.843  1.00  2.62           N  
ATOM    557  CA  SER A  37      10.587  25.704 -25.903  1.00  2.62           C  
ATOM    558  C   SER A  37      11.128  26.001 -27.278  1.00  2.62           C  
ATOM    559  O   SER A  37      11.392  25.092 -28.061  1.00  2.62           O  
ATOM    560  CB  SER A  37      11.748  25.924 -24.963  1.00  2.62           C  
ATOM    561  OG  SER A  37      12.912  25.320 -25.450  1.00  2.62           O  
ATOM    562  H   SER A  37      10.580  23.638 -25.339  1.00  2.62           H  
ATOM    563  HA  SER A  37       9.794  26.407 -25.668  1.00  2.62           H  
ATOM    564 1HB  SER A  37      11.924  26.987 -24.861  1.00  2.62           H  
ATOM    565 2HB  SER A  37      11.508  25.531 -23.981  1.00  2.62           H  
ATOM    566  HG  SER A  37      13.569  25.463 -24.755  1.00  2.62           H  
ATOM    567  N   HIS A  38      11.404  27.266 -27.523  1.00  2.47           N  
ATOM    568  CA  HIS A  38      12.017  27.708 -28.763  1.00  2.47           C  
ATOM    569  C   HIS A  38      13.489  27.331 -28.927  1.00  2.47           C  
ATOM    570  O   HIS A  38      14.062  27.682 -29.946  1.00  2.47           O  
ATOM    571  CB  HIS A  38      11.922  29.228 -28.961  1.00  2.47           C  
ATOM    572  CG  HIS A  38      12.552  30.025 -27.861  1.00  2.47           C  
ATOM    573  ND1 HIS A  38      11.829  30.903 -27.083  1.00  2.47           N  
ATOM    574  CD2 HIS A  38      13.812  30.028 -27.359  1.00  2.47           C  
ATOM    575  CE1 HIS A  38      12.619  31.418 -26.146  1.00  2.47           C  
ATOM    576  NE2 HIS A  38      13.826  30.907 -26.295  1.00  2.47           N  
ATOM    577  H   HIS A  38      11.140  27.954 -26.819  1.00  2.47           H  
ATOM    578  HA  HIS A  38      11.481  27.244 -29.591  1.00  2.47           H  
ATOM    579 1HB  HIS A  38      12.399  29.504 -29.903  1.00  2.47           H  
ATOM    580 2HB  HIS A  38      10.872  29.517 -29.031  1.00  2.47           H  
ATOM    581  HD2 HIS A  38      14.653  29.439 -27.719  1.00  2.47           H  
ATOM    582  HE1 HIS A  38      12.317  32.141 -25.384  1.00  2.47           H  
ATOM    583  HE2 HIS A  38      14.630  31.116 -25.720  1.00  2.47           H  
ATOM    584  N   ARG A  39      14.100  26.613 -27.970  1.00  2.40           N  
ATOM    585  CA  ARG A  39      15.542  26.315 -27.957  1.00  2.40           C  
ATOM    586  C   ARG A  39      16.222  25.975 -29.294  1.00  2.40           C  
ATOM    587  O   ARG A  39      17.385  26.328 -29.484  1.00  2.40           O  
ATOM    588  CB  ARG A  39      15.793  25.129 -27.017  1.00  2.40           C  
ATOM    589  CG  ARG A  39      15.227  23.756 -27.506  1.00  2.40           C  
ATOM    590  CD  ARG A  39      15.390  22.643 -26.515  1.00  2.40           C  
ATOM    591  NE  ARG A  39      14.480  22.734 -25.366  1.00  2.40           N  
ATOM    592  CZ  ARG A  39      14.469  21.834 -24.352  1.00  2.40           C  
ATOM    593  NH1 ARG A  39      15.305  20.820 -24.380  1.00  2.40           N  
ATOM    594  NH2 ARG A  39      13.630  21.948 -23.337  1.00  2.40           N  
ATOM    595  H   ARG A  39      13.556  26.281 -27.175  1.00  2.40           H  
ATOM    596  HA  ARG A  39      16.045  27.186 -27.544  1.00  2.40           H  
ATOM    597 1HB  ARG A  39      16.866  25.001 -26.889  1.00  2.40           H  
ATOM    598 2HB  ARG A  39      15.377  25.341 -26.041  1.00  2.40           H  
ATOM    599 1HG  ARG A  39      14.163  23.865 -27.730  1.00  2.40           H  
ATOM    600 2HG  ARG A  39      15.753  23.430 -28.395  1.00  2.40           H  
ATOM    601 1HD  ARG A  39      15.210  21.696 -27.011  1.00  2.40           H  
ATOM    602 2HD  ARG A  39      16.410  22.658 -26.136  1.00  2.40           H  
ATOM    603  HE  ARG A  39      13.822  23.513 -25.333  1.00  2.40           H  
ATOM    604 1HH1 ARG A  39      15.948  20.716 -25.151  1.00  2.40           H  
ATOM    605 2HH1 ARG A  39      15.299  20.142 -23.632  1.00  2.40           H  
ATOM    606 1HH2 ARG A  39      12.973  22.709 -23.298  1.00  2.40           H  
ATOM    607 2HH2 ARG A  39      13.637  21.257 -22.602  1.00  2.40           H  
ATOM    608  N   SER A  40      15.545  25.283 -30.209  1.00  2.39           N  
ATOM    609  CA  SER A  40      16.184  24.904 -31.472  1.00  2.39           C  
ATOM    610  C   SER A  40      16.190  26.041 -32.483  1.00  2.39           C  
ATOM    611  O   SER A  40      16.868  25.983 -33.509  1.00  2.39           O  
ATOM    612  CB  SER A  40      15.415  23.779 -32.121  1.00  2.39           C  
ATOM    613  OG  SER A  40      14.152  24.252 -32.565  1.00  2.39           O  
ATOM    614  H   SER A  40      14.586  25.024 -30.018  1.00  2.39           H  
ATOM    615  HA  SER A  40      17.212  24.601 -31.270  1.00  2.39           H  
ATOM    616 1HB  SER A  40      15.981  23.390 -32.968  1.00  2.39           H  
ATOM    617 2HB  SER A  40      15.281  22.969 -31.413  1.00  2.39           H  
ATOM    618  HG  SER A  40      13.581  24.223 -31.780  1.00  2.39           H  
ATOM    619  N   LEU A  41      15.318  27.007 -32.238  1.00  2.44           N  
ATOM    620  CA  LEU A  41      15.014  28.140 -33.099  1.00  2.44           C  
ATOM    621  C   LEU A  41      14.565  27.722 -34.505  1.00  2.44           C  
ATOM    622  O   LEU A  41      14.543  28.549 -35.418  1.00  2.44           O  
ATOM    623  CB  LEU A  41      16.216  29.083 -33.163  1.00  2.44           C  
ATOM    624  CG  LEU A  41      16.661  29.629 -31.793  1.00  2.44           C  
ATOM    625  CD1 LEU A  41      17.894  30.489 -31.962  1.00  2.44           C  
ATOM    626  CD2 LEU A  41      15.529  30.434 -31.188  1.00  2.44           C  
ATOM    627  H   LEU A  41      14.840  26.982 -31.352  1.00  2.44           H  
ATOM    628  HA  LEU A  41      14.196  28.687 -32.635  1.00  2.44           H  
ATOM    629 1HB  LEU A  41      17.056  28.559 -33.612  1.00  2.44           H  
ATOM    630 2HB  LEU A  41      15.955  29.932 -33.794  1.00  2.44           H  
ATOM    631  HG  LEU A  41      16.906  28.794 -31.128  1.00  2.44           H  
ATOM    632 1HD1 LEU A  41      18.206  30.867 -30.988  1.00  2.44           H  
ATOM    633 2HD1 LEU A  41      18.697  29.890 -32.392  1.00  2.44           H  
ATOM    634 3HD1 LEU A  41      17.667  31.325 -32.621  1.00  2.44           H  
ATOM    635 1HD2 LEU A  41      15.839  30.808 -30.217  1.00  2.44           H  
ATOM    636 2HD2 LEU A  41      15.287  31.267 -31.847  1.00  2.44           H  
ATOM    637 3HD2 LEU A  41      14.654  29.804 -31.068  1.00  2.44           H  
ATOM    638  N   SER A  42      14.155  26.449 -34.671  1.00  2.51           N  
ATOM    639  CA  SER A  42      13.694  25.935 -35.952  1.00  2.51           C  
ATOM    640  C   SER A  42      12.212  26.193 -36.162  1.00  2.51           C  
ATOM    641  O   SER A  42      11.710  26.139 -37.281  1.00  2.51           O  
ATOM    642  CB  SER A  42      13.976  24.446 -36.042  1.00  2.51           C  
ATOM    643  OG  SER A  42      13.208  23.719 -35.116  1.00  2.51           O  
ATOM    644  H   SER A  42      14.199  25.801 -33.887  1.00  2.51           H  
ATOM    645  HA  SER A  42      14.250  26.438 -36.741  1.00  2.51           H  
ATOM    646 1HB  SER A  42      13.759  24.101 -37.050  1.00  2.51           H  
ATOM    647 2HB  SER A  42      15.036  24.267 -35.853  1.00  2.51           H  
ATOM    648  HG  SER A  42      13.588  23.909 -34.240  1.00  2.51           H  
ATOM    649  N   GLY A  43      11.508  26.474 -35.068  1.00  2.60           N  
ATOM    650  CA  GLY A  43      10.076  26.726 -35.122  1.00  2.60           C  
ATOM    651  C   GLY A  43       9.778  28.207 -35.297  1.00  2.60           C  
ATOM    652  O   GLY A  43       8.628  28.618 -35.440  1.00  2.60           O  
ATOM    653  H   GLY A  43      11.985  26.503 -34.180  1.00  2.60           H  
ATOM    654 1HA  GLY A  43       9.631  26.157 -35.938  1.00  2.60           H  
ATOM    655 2HA  GLY A  43       9.625  26.377 -34.201  1.00  2.60           H  
ATOM    656  N   CYS A  44      10.824  29.010 -35.291  1.00  2.71           N  
ATOM    657  CA  CYS A  44      10.685  30.445 -35.418  1.00  2.71           C  
ATOM    658  C   CYS A  44      10.403  30.796 -36.876  1.00  2.71           C  
ATOM    659  O   CYS A  44      10.993  30.203 -37.773  1.00  2.71           O  
ATOM    660  CB  CYS A  44      11.957  31.167 -34.962  1.00  2.71           C  
ATOM    661  SG  CYS A  44      12.343  31.035 -33.189  1.00  2.71           S  
ATOM    662  H   CYS A  44      11.747  28.609 -35.196  1.00  2.71           H  
ATOM    663  HA  CYS A  44       9.862  30.747 -34.775  1.00  2.71           H  
ATOM    664 1HB  CYS A  44      12.809  30.749 -35.506  1.00  2.71           H  
ATOM    665 2HB  CYS A  44      11.906  32.222 -35.224  1.00  2.71           H  
ATOM    666  N   PRO A  45       9.573  31.806 -37.171  1.00  2.85           N  
ATOM    667  CA  PRO A  45       9.266  32.277 -38.520  1.00  2.85           C  
ATOM    668  C   PRO A  45      10.523  32.817 -39.212  1.00  2.85           C  
ATOM    669  O   PRO A  45      10.579  32.969 -40.437  1.00  2.85           O  
ATOM    670  CB  PRO A  45       8.224  33.373 -38.260  1.00  2.85           C  
ATOM    671  CG  PRO A  45       8.458  33.816 -36.823  1.00  2.85           C  
ATOM    672  CD  PRO A  45       8.910  32.571 -36.092  1.00  2.85           C  
ATOM    673  HA  PRO A  45       8.831  31.450 -39.098  1.00  2.85           H  
ATOM    674 1HB  PRO A  45       8.366  34.193 -38.978  1.00  2.85           H  
ATOM    675 2HB  PRO A  45       7.213  32.974 -38.425  1.00  2.85           H  
ATOM    676 1HG  PRO A  45       9.188  34.627 -36.778  1.00  2.85           H  
ATOM    677 2HG  PRO A  45       7.522  34.227 -36.403  1.00  2.85           H  
ATOM    678 1HD  PRO A  45       9.611  32.874 -35.306  1.00  2.85           H  
ATOM    679 2HD  PRO A  45       8.046  32.013 -35.692  1.00  2.85           H  
ATOM    680  N   LEU A  46      11.517  33.126 -38.390  1.00  3.04           N  
ATOM    681  CA  LEU A  46      12.799  33.648 -38.789  1.00  3.04           C  
ATOM    682  C   LEU A  46      13.897  32.576 -38.777  1.00  3.04           C  
ATOM    683  O   LEU A  46      15.096  32.887 -38.894  1.00  3.04           O  
ATOM    684  CB  LEU A  46      13.090  34.807 -37.861  1.00  3.04           C  
ATOM    685  CG  LEU A  46      12.031  35.875 -37.991  1.00  3.04           C  
ATOM    686  CD1 LEU A  46      12.251  36.939 -37.026  1.00  3.04           C  
ATOM    687  CD2 LEU A  46      12.050  36.407 -39.411  1.00  3.04           C  
ATOM    688  H   LEU A  46      11.376  32.990 -37.405  1.00  3.04           H  
ATOM    689  HA  LEU A  46      12.711  34.029 -39.799  1.00  3.04           H  
ATOM    690 1HB  LEU A  46      13.103  34.450 -36.828  1.00  3.04           H  
ATOM    691 2HB  LEU A  46      14.056  35.241 -38.109  1.00  3.04           H  
ATOM    692  HG  LEU A  46      11.061  35.448 -37.784  1.00  3.04           H  
ATOM    693 1HD1 LEU A  46      11.458  37.656 -37.166  1.00  3.04           H  
ATOM    694 2HD1 LEU A  46      12.210  36.540 -36.023  1.00  3.04           H  
ATOM    695 3HD1 LEU A  46      13.218  37.410 -37.196  1.00  3.04           H  
ATOM    696 1HD2 LEU A  46      11.278  37.169 -39.526  1.00  3.04           H  
ATOM    697 2HD2 LEU A  46      13.027  36.841 -39.625  1.00  3.04           H  
ATOM    698 3HD2 LEU A  46      11.856  35.591 -40.105  1.00  3.04           H  
ATOM    699  N   ALA A  47      13.498  31.309 -38.607  1.00  3.27           N  
ATOM    700  CA  ALA A  47      14.452  30.214 -38.573  1.00  3.27           C  
ATOM    701  C   ALA A  47      15.296  30.235 -39.825  1.00  3.27           C  
ATOM    702  O   ALA A  47      14.782  30.393 -40.935  1.00  3.27           O  
ATOM    703  CB  ALA A  47      13.738  28.881 -38.463  1.00  3.27           C  
ATOM    704  H   ALA A  47      12.514  31.078 -38.496  1.00  3.27           H  
ATOM    705  HA  ALA A  47      15.104  30.345 -37.707  1.00  3.27           H  
ATOM    706 1HB  ALA A  47      14.475  28.083 -38.435  1.00  3.27           H  
ATOM    707 2HB  ALA A  47      13.142  28.860 -37.554  1.00  3.27           H  
ATOM    708 3HB  ALA A  47      13.086  28.743 -39.322  1.00  3.27           H  
ATOM    709  N   ASP A  48      16.602  30.121 -39.631  1.00  3.53           N  
ATOM    710  CA  ASP A  48      17.631  30.121 -40.672  1.00  3.53           C  
ATOM    711  C   ASP A  48      17.742  31.445 -41.462  1.00  3.53           C  
ATOM    712  O   ASP A  48      18.665  31.616 -42.261  1.00  3.53           O  
ATOM    713  CB  ASP A  48      17.387  28.965 -41.648  1.00  3.53           C  
ATOM    714  CG  ASP A  48      17.412  27.593 -40.948  1.00  3.53           C  
ATOM    715  OD1 ASP A  48      18.266  27.384 -40.119  1.00  3.53           O  
ATOM    716  OD2 ASP A  48      16.565  26.783 -41.236  1.00  3.53           O  
ATOM    717  H   ASP A  48      16.913  30.013 -38.675  1.00  3.53           H  
ATOM    718  HA  ASP A  48      18.590  29.946 -40.186  1.00  3.53           H  
ATOM    719 1HB  ASP A  48      16.436  29.091 -42.162  1.00  3.53           H  
ATOM    720 2HB  ASP A  48      18.165  28.974 -42.413  1.00  3.53           H  
ATOM    721  N   LYS A  49      16.904  32.436 -41.156  1.00  3.77           N  
ATOM    722  CA  LYS A  49      16.990  33.717 -41.839  1.00  3.77           C  
ATOM    723  C   LYS A  49      17.908  34.554 -40.994  1.00  3.77           C  
ATOM    724  O   LYS A  49      18.802  35.234 -41.502  1.00  3.77           O  
ATOM    725  CB  LYS A  49      15.610  34.347 -41.986  1.00  3.77           C  
ATOM    726  CG  LYS A  49      14.678  33.553 -42.898  1.00  3.77           C  
ATOM    727  CD  LYS A  49      13.293  34.179 -42.995  1.00  3.77           C  
ATOM    728  CE  LYS A  49      12.364  33.328 -43.848  1.00  3.77           C  
ATOM    729  NZ  LYS A  49      10.968  33.843 -43.827  1.00  3.77           N  
ATOM    730  H   LYS A  49      16.170  32.301 -40.462  1.00  3.77           H  
ATOM    731  HA  LYS A  49      17.434  33.583 -42.823  1.00  3.77           H  
ATOM    732 1HB  LYS A  49      15.139  34.432 -41.008  1.00  3.77           H  
ATOM    733 2HB  LYS A  49      15.709  35.352 -42.393  1.00  3.77           H  
ATOM    734 1HG  LYS A  49      15.112  33.482 -43.893  1.00  3.77           H  
ATOM    735 2HG  LYS A  49      14.571  32.540 -42.495  1.00  3.77           H  
ATOM    736 1HD  LYS A  49      12.860  34.270 -42.012  1.00  3.77           H  
ATOM    737 2HD  LYS A  49      13.370  35.173 -43.432  1.00  3.77           H  
ATOM    738 1HE  LYS A  49      12.725  33.328 -44.874  1.00  3.77           H  
ATOM    739 2HE  LYS A  49      12.368  32.304 -43.470  1.00  3.77           H  
ATOM    740 1HZ  LYS A  49      10.382  33.255 -44.399  1.00  3.77           H  
ATOM    741 2HZ  LYS A  49      10.628  33.826 -42.859  1.00  3.77           H  
ATOM    742 3HZ  LYS A  49      10.946  34.787 -44.178  1.00  3.77           H  
ATOM    743  N   SER A  50      17.739  34.427 -39.675  1.00  4.00           N  
ATOM    744  CA  SER A  50      18.606  35.140 -38.753  1.00  4.00           C  
ATOM    745  C   SER A  50      20.032  34.647 -38.978  1.00  4.00           C  
ATOM    746  O   SER A  50      20.972  35.439 -39.010  1.00  4.00           O  
ATOM    747  CB  SER A  50      18.187  34.886 -37.317  1.00  4.00           C  
ATOM    748  OG  SER A  50      16.915  35.426 -37.058  1.00  4.00           O  
ATOM    749  H   SER A  50      16.961  33.863 -39.328  1.00  4.00           H  
ATOM    750  HA  SER A  50      18.559  36.208 -38.966  1.00  4.00           H  
ATOM    751 1HB  SER A  50      18.174  33.814 -37.125  1.00  4.00           H  
ATOM    752 2HB  SER A  50      18.919  35.329 -36.645  1.00  4.00           H  
ATOM    753  HG  SER A  50      16.296  34.904 -37.587  1.00  4.00           H  
ATOM    754  N   LEU A  51      20.183  33.334 -39.187  1.00  4.20           N  
ATOM    755  CA  LEU A  51      21.497  32.764 -39.431  1.00  4.20           C  
ATOM    756  C   LEU A  51      22.091  33.333 -40.698  1.00  4.20           C  
ATOM    757  O   LEU A  51      23.247  33.745 -40.704  1.00  4.20           O  
ATOM    758  CB  LEU A  51      21.466  31.249 -39.557  1.00  4.20           C  
ATOM    759  CG  LEU A  51      22.830  30.647 -39.863  1.00  4.20           C  
ATOM    760  CD1 LEU A  51      23.786  30.971 -38.731  1.00  4.20           C  
ATOM    761  CD2 LEU A  51      22.698  29.159 -40.086  1.00  4.20           C  
ATOM    762  H   LEU A  51      19.369  32.742 -39.169  1.00  4.20           H  
ATOM    763  HA  LEU A  51      22.148  33.027 -38.599  1.00  4.20           H  
ATOM    764 1HB  LEU A  51      21.087  30.814 -38.636  1.00  4.20           H  
ATOM    765 2HB  LEU A  51      20.799  30.982 -40.376  1.00  4.20           H  
ATOM    766  HG  LEU A  51      23.220  31.103 -40.745  1.00  4.20           H  
ATOM    767 1HD1 LEU A  51      24.770  30.562 -38.963  1.00  4.20           H  
ATOM    768 2HD1 LEU A  51      23.860  32.053 -38.619  1.00  4.20           H  
ATOM    769 3HD1 LEU A  51      23.417  30.533 -37.805  1.00  4.20           H  
ATOM    770 1HD2 LEU A  51      23.678  28.741 -40.319  1.00  4.20           H  
ATOM    771 2HD2 LEU A  51      22.304  28.686 -39.185  1.00  4.20           H  
ATOM    772 3HD2 LEU A  51      22.017  28.978 -40.918  1.00  4.20           H  
ATOM    773  N   ARG A  52      21.326  33.358 -41.788  1.00  4.39           N  
ATOM    774  CA  ARG A  52      21.877  33.897 -43.020  1.00  4.39           C  
ATOM    775  C   ARG A  52      22.293  35.353 -42.865  1.00  4.39           C  
ATOM    776  O   ARG A  52      23.338  35.759 -43.387  1.00  4.39           O  
ATOM    777  CB  ARG A  52      20.879  33.743 -44.144  1.00  4.39           C  
ATOM    778  CG  ARG A  52      20.714  32.312 -44.625  1.00  4.39           C  
ATOM    779  CD  ARG A  52      19.614  32.182 -45.604  1.00  4.39           C  
ATOM    780  NE  ARG A  52      19.451  30.811 -46.061  1.00  4.39           N  
ATOM    781  CZ  ARG A  52      18.422  30.373 -46.809  1.00  4.39           C  
ATOM    782  NH1 ARG A  52      17.475  31.208 -47.176  1.00  4.39           N  
ATOM    783  NH2 ARG A  52      18.363  29.104 -47.178  1.00  4.39           N  
ATOM    784  H   ARG A  52      20.373  32.986 -41.784  1.00  4.39           H  
ATOM    785  HA  ARG A  52      22.760  33.326 -43.272  1.00  4.39           H  
ATOM    786 1HB  ARG A  52      19.901  34.094 -43.805  1.00  4.39           H  
ATOM    787 2HB  ARG A  52      21.175  34.359 -44.990  1.00  4.39           H  
ATOM    788 1HG  ARG A  52      21.632  32.001 -45.116  1.00  4.39           H  
ATOM    789 2HG  ARG A  52      20.528  31.656 -43.784  1.00  4.39           H  
ATOM    790 1HD  ARG A  52      18.681  32.495 -45.132  1.00  4.39           H  
ATOM    791 2HD  ARG A  52      19.814  32.811 -46.470  1.00  4.39           H  
ATOM    792  HE  ARG A  52      20.161  30.141 -45.796  1.00  4.39           H  
ATOM    793 1HH1 ARG A  52      17.522  32.177 -46.891  1.00  4.39           H  
ATOM    794 2HH1 ARG A  52      16.702  30.882 -47.738  1.00  4.39           H  
ATOM    795 1HH2 ARG A  52      19.091  28.462 -46.898  1.00  4.39           H  
ATOM    796 2HH2 ARG A  52      17.590  28.778 -47.740  1.00  4.39           H  
ATOM    797  N   ASN A  53      21.525  36.136 -42.108  1.00  4.57           N  
ATOM    798  CA  ASN A  53      21.903  37.525 -41.894  1.00  4.57           C  
ATOM    799  C   ASN A  53      23.224  37.596 -41.124  1.00  4.57           C  
ATOM    800  O   ASN A  53      24.102  38.405 -41.452  1.00  4.57           O  
ATOM    801  CB  ASN A  53      20.806  38.255 -41.153  1.00  4.57           C  
ATOM    802  CG  ASN A  53      19.596  38.511 -42.013  1.00  4.57           C  
ATOM    803  OD1 ASN A  53      19.667  38.507 -43.251  1.00  4.57           O  
ATOM    804  ND2 ASN A  53      18.475  38.733 -41.378  1.00  4.57           N  
ATOM    805  H   ASN A  53      20.660  35.772 -41.705  1.00  4.57           H  
ATOM    806  HA  ASN A  53      22.059  37.999 -42.862  1.00  4.57           H  
ATOM    807 1HB  ASN A  53      20.503  37.666 -40.287  1.00  4.57           H  
ATOM    808 2HB  ASN A  53      21.189  39.205 -40.784  1.00  4.57           H  
ATOM    809 1HD2 ASN A  53      17.636  38.904 -41.892  1.00  4.57           H  
ATOM    810 2HD2 ASN A  53      18.458  38.725 -40.380  1.00  4.57           H  
ATOM    811  N   LEU A  54      23.391  36.716 -40.132  1.00  4.84           N  
ATOM    812  CA  LEU A  54      24.626  36.676 -39.368  1.00  4.84           C  
ATOM    813  C   LEU A  54      25.795  36.229 -40.226  1.00  4.84           C  
ATOM    814  O   LEU A  54      26.888  36.781 -40.125  1.00  4.84           O  
ATOM    815  CB  LEU A  54      24.484  35.736 -38.172  1.00  4.84           C  
ATOM    816  CG  LEU A  54      23.549  36.214 -37.076  1.00  4.84           C  
ATOM    817  CD1 LEU A  54      23.343  35.091 -36.070  1.00  4.84           C  
ATOM    818  CD2 LEU A  54      24.152  37.444 -36.422  1.00  4.84           C  
ATOM    819  H   LEU A  54      22.629  36.079 -39.888  1.00  4.84           H  
ATOM    820  HA  LEU A  54      24.832  37.681 -38.999  1.00  4.84           H  
ATOM    821 1HB  LEU A  54      24.111  34.780 -38.531  1.00  4.84           H  
ATOM    822 2HB  LEU A  54      25.467  35.579 -37.735  1.00  4.84           H  
ATOM    823  HG  LEU A  54      22.585  36.473 -37.499  1.00  4.84           H  
ATOM    824 1HD1 LEU A  54      22.669  35.425 -35.282  1.00  4.84           H  
ATOM    825 2HD1 LEU A  54      22.908  34.231 -36.578  1.00  4.84           H  
ATOM    826 3HD1 LEU A  54      24.300  34.812 -35.636  1.00  4.84           H  
ATOM    827 1HD2 LEU A  54      23.486  37.800 -35.635  1.00  4.84           H  
ATOM    828 2HD2 LEU A  54      25.121  37.191 -35.993  1.00  4.84           H  
ATOM    829 3HD2 LEU A  54      24.278  38.225 -37.172  1.00  4.84           H  
ATOM    830  N   MET A  55      25.569  35.248 -41.104  1.00  5.38           N  
ATOM    831  CA  MET A  55      26.672  34.774 -41.925  1.00  5.38           C  
ATOM    832  C   MET A  55      27.106  35.896 -42.848  1.00  5.38           C  
ATOM    833  O   MET A  55      28.310  36.115 -43.043  1.00  5.38           O  
ATOM    834  CB  MET A  55      26.260  33.538 -42.728  1.00  5.38           C  
ATOM    835  CG  MET A  55      26.060  32.269 -41.880  1.00  5.38           C  
ATOM    836  SD  MET A  55      25.832  30.755 -42.867  1.00  5.38           S  
ATOM    837  CE  MET A  55      24.228  30.970 -43.645  1.00  5.38           C  
ATOM    838  H   MET A  55      24.654  34.812 -41.159  1.00  5.38           H  
ATOM    839  HA  MET A  55      27.506  34.516 -41.284  1.00  5.38           H  
ATOM    840 1HB  MET A  55      25.322  33.743 -43.242  1.00  5.38           H  
ATOM    841 2HB  MET A  55      27.012  33.328 -43.488  1.00  5.38           H  
ATOM    842 1HG  MET A  55      26.926  32.131 -41.237  1.00  5.38           H  
ATOM    843 2HG  MET A  55      25.199  32.397 -41.247  1.00  5.38           H  
ATOM    844 1HE  MET A  55      24.007  30.101 -44.261  1.00  5.38           H  
ATOM    845 2HE  MET A  55      23.460  31.079 -42.901  1.00  5.38           H  
ATOM    846 3HE  MET A  55      24.256  31.857 -44.275  1.00  5.38           H  
ATOM    847  N   ALA A  56      26.136  36.646 -43.374  1.00  6.34           N  
ATOM    848  CA  ALA A  56      26.463  37.763 -44.233  1.00  6.34           C  
ATOM    849  C   ALA A  56      27.285  38.782 -43.458  1.00  6.34           C  
ATOM    850  O   ALA A  56      28.307  39.267 -43.951  1.00  6.34           O  
ATOM    851  CB  ALA A  56      25.194  38.405 -44.762  1.00  6.34           C  
ATOM    852  H   ALA A  56      25.156  36.419 -43.196  1.00  6.34           H  
ATOM    853  HA  ALA A  56      27.059  37.395 -45.066  1.00  6.34           H  
ATOM    854 1HB  ALA A  56      25.451  39.235 -45.416  1.00  6.34           H  
ATOM    855 2HB  ALA A  56      24.620  37.664 -45.317  1.00  6.34           H  
ATOM    856 3HB  ALA A  56      24.597  38.770 -43.929  1.00  6.34           H  
ATOM    857  N   ALA A  57      26.901  39.041 -42.204  1.00  7.91           N  
ATOM    858  CA  ALA A  57      27.643  39.975 -41.372  1.00  7.91           C  
ATOM    859  C   ALA A  57      29.076  39.501 -41.163  1.00  7.91           C  
ATOM    860  O   ALA A  57      30.019  40.283 -41.257  1.00  7.91           O  
ATOM    861  CB  ALA A  57      26.952  40.140 -40.029  1.00  7.91           C  
ATOM    862  H   ALA A  57      26.046  38.619 -41.838  1.00  7.91           H  
ATOM    863  HA  ALA A  57      27.673  40.936 -41.885  1.00  7.91           H  
ATOM    864 1HB  ALA A  57      27.499  40.859 -39.424  1.00  7.91           H  
ATOM    865 2HB  ALA A  57      25.933  40.493 -40.189  1.00  7.91           H  
ATOM    866 3HB  ALA A  57      26.925  39.187 -39.514  1.00  7.91           H  
ATOM    867  N   HIS A  58      29.262  38.195 -40.993  1.00 10.24           N  
ATOM    868  CA  HIS A  58      30.591  37.654 -40.751  1.00 10.24           C  
ATOM    869  C   HIS A  58      31.460  37.694 -42.005  1.00 10.24           C  
ATOM    870  O   HIS A  58      32.688  37.733 -41.911  1.00 10.24           O  
ATOM    871  CB  HIS A  58      30.512  36.217 -40.216  1.00 10.24           C  
ATOM    872  CG  HIS A  58      29.989  36.115 -38.796  1.00 10.24           C  
ATOM    873  ND1 HIS A  58      30.646  36.683 -37.721  1.00 10.24           N  
ATOM    874  CD2 HIS A  58      28.899  35.492 -38.279  1.00 10.24           C  
ATOM    875  CE1 HIS A  58      29.975  36.426 -36.611  1.00 10.24           C  
ATOM    876  NE2 HIS A  58      28.914  35.705 -36.921  1.00 10.24           N  
ATOM    877  H   HIS A  58      28.450  37.579 -40.949  1.00 10.24           H  
ATOM    878  HA  HIS A  58      31.088  38.257 -39.993  1.00 10.24           H  
ATOM    879 1HB  HIS A  58      29.850  35.637 -40.861  1.00 10.24           H  
ATOM    880 2HB  HIS A  58      31.496  35.757 -40.257  1.00 10.24           H  
ATOM    881  HD2 HIS A  58      28.152  34.926 -38.834  1.00 10.24           H  
ATOM    882  HE1 HIS A  58      30.254  36.750 -35.609  1.00 10.24           H  
ATOM    883  HE2 HIS A  58      28.224  35.361 -36.270  1.00 10.24           H  
ATOM    884  N   SER A  59      30.827  37.707 -43.178  1.00 13.32           N  
ATOM    885  CA  SER A  59      31.548  37.776 -44.444  1.00 13.32           C  
ATOM    886  C   SER A  59      31.976  39.212 -44.791  1.00 13.32           C  
ATOM    887  O   SER A  59      32.663  39.417 -45.797  1.00 13.32           O  
ATOM    888  CB  SER A  59      30.706  37.235 -45.592  1.00 13.32           C  
ATOM    889  OG  SER A  59      29.665  38.115 -45.956  1.00 13.32           O  
ATOM    890  H   SER A  59      29.808  37.629 -43.193  1.00 13.32           H  
ATOM    891  HA  SER A  59      32.447  37.166 -44.356  1.00 13.32           H  
ATOM    892 1HB  SER A  59      31.340  37.039 -46.453  1.00 13.32           H  
ATOM    893 2HB  SER A  59      30.272  36.284 -45.282  1.00 13.32           H  
ATOM    894  HG  SER A  59      29.283  38.474 -45.128  1.00 13.32           H  
ATOM    895  N   ALA A  60      31.511  40.200 -44.010  1.00 16.90           N  
ATOM    896  CA  ALA A  60      31.754  41.607 -44.288  1.00 16.90           C  
ATOM    897  C   ALA A  60      32.829  42.196 -43.374  1.00 16.90           C  
ATOM    898  O   ALA A  60      33.984  42.321 -43.784  1.00 16.90           O  
ATOM    899  OXT ALA A  60      32.462  42.871 -42.413  1.00 16.90           O  
ATOM    900  CB  ALA A  60      30.452  42.377 -44.126  1.00 16.90           C  
ATOM    901  H   ALA A  60      30.966  39.978 -43.176  1.00 16.90           H  
ATOM    902  HA  ALA A  60      32.100  41.696 -45.316  1.00 16.90           H  
ATOM    903 1HB  ALA A  60      30.613  43.426 -44.361  1.00 16.90           H  
ATOM    904 2HB  ALA A  60      29.701  41.960 -44.800  1.00 16.90           H  
ATOM    905 3HB  ALA A  60      30.104  42.279 -43.096  1.00 16.90           H  
TER     906
ENDMDL

REMARK ID 642983 MODEL 5 line_14_sample131
PFRMAT TS
TARGET line_14_sample131
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   LEU A   1      -0.746  -0.364   0.272  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.661  -0.314   0.651  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.352   0.880   0.016  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.977   1.321  -1.071  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.377  -1.600   0.216  1.00 24.67           C  
ATOM      6  CG  LEU A   1       0.847  -2.912   0.822  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.598  -4.088   0.208  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       1.035  -2.881   2.334  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.275  -0.827   0.997  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -1.091   0.578   0.152  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.842  -0.872  -0.595  1.00 24.67           H  
ATOM     12  HA  LEU A   1       0.727  -0.216   1.733  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.308  -1.683  -0.866  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.432  -1.513   0.483  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.211  -3.023   0.589  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.221  -5.020   0.629  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.447  -4.092  -0.873  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.661  -3.996   0.425  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       0.660  -3.810   2.766  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       2.096  -2.775   2.566  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       0.486  -2.039   2.752  1.00 24.67           H  
ATOM     22  N   THR A   2       2.367   1.397   0.701  1.00 24.33           N  
ATOM     23  CA  THR A   2       3.133   2.537   0.202  1.00 24.33           C  
ATOM     24  C   THR A   2       4.624   2.228   0.228  1.00 24.33           C  
ATOM     25  O   THR A   2       5.053   1.263   0.859  1.00 24.33           O  
ATOM     26  CB  THR A   2       2.855   3.801   1.041  1.00 24.33           C  
ATOM     27  OG1 THR A   2       3.317   3.593   2.380  1.00 24.33           O  
ATOM     28  CG2 THR A   2       1.365   4.119   1.068  1.00 24.33           C  
ATOM     29  H   THR A   2       2.628   0.996   1.590  1.00 24.33           H  
ATOM     30  HA  THR A   2       2.847   2.733  -0.830  1.00 24.33           H  
ATOM     31  HB  THR A   2       3.393   4.642   0.605  1.00 24.33           H  
ATOM     32  HG1 THR A   2       4.260   3.409   2.368  1.00 24.33           H  
ATOM     33 1HG2 THR A   2       1.199   5.018   1.660  1.00 24.33           H  
ATOM     34 2HG2 THR A   2       1.011   4.284   0.049  1.00 24.33           H  
ATOM     35 3HG2 THR A   2       0.818   3.294   1.512  1.00 24.33           H  
ATOM     36  N   ASN A   3       5.414   3.071  -0.435  1.00 23.12           N  
ATOM     37  CA  ASN A   3       6.867   2.910  -0.466  1.00 23.12           C  
ATOM     38  C   ASN A   3       7.586   4.138   0.085  1.00 23.12           C  
ATOM     39  O   ASN A   3       7.541   5.215  -0.510  1.00 23.12           O  
ATOM     40  CB  ASN A   3       7.336   2.620  -1.880  1.00 23.12           C  
ATOM     41  CG  ASN A   3       6.800   1.313  -2.420  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       7.150   0.230  -1.940  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       5.950   1.401  -3.413  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.997   3.842  -0.935  1.00 23.12           H  
ATOM     45  HA  ASN A   3       7.139   2.066   0.170  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       7.025   3.429  -2.541  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       8.426   2.586  -1.896  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       5.559   0.570  -3.811  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       5.693   2.297  -3.775  1.00 23.12           H  
ATOM     50  N   PHE A   4       8.223   3.977   1.238  1.00 20.86           N  
ATOM     51  CA  PHE A   4       8.932   5.076   1.884  1.00 20.86           C  
ATOM     52  C   PHE A   4      10.429   5.023   1.646  1.00 20.86           C  
ATOM     53  O   PHE A   4      11.074   4.006   1.903  1.00 20.86           O  
ATOM     54  CB  PHE A   4       8.673   5.085   3.390  1.00 20.86           C  
ATOM     55  CG  PHE A   4       9.460   6.150   4.120  1.00 20.86           C  
ATOM     56  CD1 PHE A   4       9.233   7.503   3.907  1.00 20.86           C  
ATOM     57  CD2 PHE A   4      10.437   5.782   5.034  1.00 20.86           C  
ATOM     58  CE1 PHE A   4       9.976   8.456   4.587  1.00 20.86           C  
ATOM     59  CE2 PHE A   4      11.166   6.728   5.711  1.00 20.86           C  
ATOM     60  CZ  PHE A   4      10.942   8.064   5.489  1.00 20.86           C  
ATOM     61  H   PHE A   4       8.216   3.068   1.677  1.00 20.86           H  
ATOM     62  HA  PHE A   4       8.561   6.013   1.473  1.00 20.86           H  
ATOM     63 1HB  PHE A   4       7.612   5.252   3.580  1.00 20.86           H  
ATOM     64 2HB  PHE A   4       8.936   4.117   3.812  1.00 20.86           H  
ATOM     65  HD1 PHE A   4       8.470   7.810   3.194  1.00 20.86           H  
ATOM     66  HD2 PHE A   4      10.623   4.722   5.212  1.00 20.86           H  
ATOM     67  HE1 PHE A   4       9.797   9.513   4.411  1.00 20.86           H  
ATOM     68  HE2 PHE A   4      11.919   6.414   6.426  1.00 20.86           H  
ATOM     69  HZ  PHE A   4      11.528   8.809   6.024  1.00 20.86           H  
ATOM     70  N   LYS A   5      10.974   6.123   1.143  1.00 17.87           N  
ATOM     71  CA  LYS A   5      12.406   6.236   0.921  1.00 17.87           C  
ATOM     72  C   LYS A   5      13.053   6.995   2.070  1.00 17.87           C  
ATOM     73  O   LYS A   5      12.699   8.141   2.339  1.00 17.87           O  
ATOM     74  CB  LYS A   5      12.695   6.938  -0.406  1.00 17.87           C  
ATOM     75  CG  LYS A   5      14.179   7.042  -0.755  1.00 17.87           C  
ATOM     76  CD  LYS A   5      14.389   7.717  -2.110  1.00 17.87           C  
ATOM     77  CE  LYS A   5      15.868   7.815  -2.459  1.00 17.87           C  
ATOM     78  NZ  LYS A   5      16.082   8.451  -3.788  1.00 17.87           N  
ATOM     79  H   LYS A   5      10.378   6.912   0.931  1.00 17.87           H  
ATOM     80  HA  LYS A   5      12.839   5.234   0.891  1.00 17.87           H  
ATOM     81 1HB  LYS A   5      12.196   6.403  -1.214  1.00 17.87           H  
ATOM     82 2HB  LYS A   5      12.285   7.947  -0.377  1.00 17.87           H  
ATOM     83 1HG  LYS A   5      14.696   7.622   0.017  1.00 17.87           H  
ATOM     84 2HG  LYS A   5      14.615   6.045  -0.783  1.00 17.87           H  
ATOM     85 1HD  LYS A   5      13.876   7.145  -2.886  1.00 17.87           H  
ATOM     86 2HD  LYS A   5      13.965   8.721  -2.084  1.00 17.87           H  
ATOM     87 1HE  LYS A   5      16.375   8.407  -1.696  1.00 17.87           H  
ATOM     88 2HE  LYS A   5      16.298   6.814  -2.472  1.00 17.87           H  
ATOM     89 1HZ  LYS A   5      17.073   8.498  -3.985  1.00 17.87           H  
ATOM     90 2HZ  LYS A   5      15.624   7.901  -4.501  1.00 17.87           H  
ATOM     91 3HZ  LYS A   5      15.697   9.383  -3.784  1.00 17.87           H  
ATOM     92  N   LEU A   6      14.002   6.353   2.741  1.00 14.68           N  
ATOM     93  CA  LEU A   6      14.684   6.973   3.864  1.00 14.68           C  
ATOM     94  C   LEU A   6      16.057   7.489   3.466  1.00 14.68           C  
ATOM     95  O   LEU A   6      16.883   6.737   2.953  1.00 14.68           O  
ATOM     96  CB  LEU A   6      14.810   5.982   5.027  1.00 14.68           C  
ATOM     97  CG  LEU A   6      15.587   6.487   6.245  1.00 14.68           C  
ATOM     98  CD1 LEU A   6      14.878   7.675   6.856  1.00 14.68           C  
ATOM     99  CD2 LEU A   6      15.672   5.370   7.265  1.00 14.68           C  
ATOM    100  H   LEU A   6      14.243   5.414   2.469  1.00 14.68           H  
ATOM    101  HA  LEU A   6      14.090   7.822   4.204  1.00 14.68           H  
ATOM    102 1HB  LEU A   6      13.823   5.691   5.350  1.00 14.68           H  
ATOM    103 2HB  LEU A   6      15.322   5.093   4.664  1.00 14.68           H  
ATOM    104  HG  LEU A   6      16.593   6.795   5.939  1.00 14.68           H  
ATOM    105 1HD1 LEU A   6      15.441   8.025   7.720  1.00 14.68           H  
ATOM    106 2HD1 LEU A   6      14.810   8.478   6.123  1.00 14.68           H  
ATOM    107 3HD1 LEU A   6      13.885   7.388   7.167  1.00 14.68           H  
ATOM    108 1HD2 LEU A   6      16.229   5.717   8.134  1.00 14.68           H  
ATOM    109 2HD2 LEU A   6      14.667   5.080   7.565  1.00 14.68           H  
ATOM    110 3HD2 LEU A   6      16.171   4.517   6.833  1.00 14.68           H  
ATOM    111  N   LYS A   7      16.281   8.780   3.665  1.00 11.82           N  
ATOM    112  CA  LYS A   7      17.569   9.368   3.341  1.00 11.82           C  
ATOM    113  C   LYS A   7      18.501   9.234   4.529  1.00 11.82           C  
ATOM    114  O   LYS A   7      18.074   9.363   5.678  1.00 11.82           O  
ATOM    115  CB  LYS A   7      17.422  10.841   2.965  1.00 11.82           C  
ATOM    116  CG  LYS A   7      16.632  11.092   1.697  1.00 11.82           C  
ATOM    117  CD  LYS A   7      16.573  12.581   1.367  1.00 11.82           C  
ATOM    118  CE  LYS A   7      15.766  12.833   0.097  1.00 11.82           C  
ATOM    119  NZ  LYS A   7      15.676  14.284  -0.230  1.00 11.82           N  
ATOM    120  H   LYS A   7      15.552   9.355   4.064  1.00 11.82           H  
ATOM    121  HA  LYS A   7      18.007   8.827   2.504  1.00 11.82           H  
ATOM    122 1HB  LYS A   7      16.947  11.385   3.781  1.00 11.82           H  
ATOM    123 2HB  LYS A   7      18.413  11.269   2.823  1.00 11.82           H  
ATOM    124 1HG  LYS A   7      17.098  10.560   0.868  1.00 11.82           H  
ATOM    125 2HG  LYS A   7      15.615  10.711   1.821  1.00 11.82           H  
ATOM    126 1HD  LYS A   7      16.115  13.121   2.197  1.00 11.82           H  
ATOM    127 2HD  LYS A   7      17.586  12.961   1.226  1.00 11.82           H  
ATOM    128 1HE  LYS A   7      16.240  12.312  -0.733  1.00 11.82           H  
ATOM    129 2HE  LYS A   7      14.759  12.439   0.234  1.00 11.82           H  
ATOM    130 1HZ  LYS A   7      15.135  14.404  -1.075  1.00 11.82           H  
ATOM    131 2HZ  LYS A   7      15.227  14.775   0.529  1.00 11.82           H  
ATOM    132 3HZ  LYS A   7      16.604  14.658  -0.370  1.00 11.82           H  
ATOM    133  N   PHE A   8      19.776   9.029   4.257  1.00  9.58           N  
ATOM    134  CA  PHE A   8      20.768   8.959   5.314  1.00  9.58           C  
ATOM    135  C   PHE A   8      21.726  10.124   5.163  1.00  9.58           C  
ATOM    136  O   PHE A   8      22.678  10.076   4.389  1.00  9.58           O  
ATOM    137  CB  PHE A   8      21.481   7.619   5.254  1.00  9.58           C  
ATOM    138  CG  PHE A   8      20.537   6.466   5.490  1.00  9.58           C  
ATOM    139  CD1 PHE A   8      19.804   5.937   4.436  1.00  9.58           C  
ATOM    140  CD2 PHE A   8      20.374   5.910   6.749  1.00  9.58           C  
ATOM    141  CE1 PHE A   8      18.939   4.888   4.630  1.00  9.58           C  
ATOM    142  CE2 PHE A   8      19.506   4.854   6.943  1.00  9.58           C  
ATOM    143  CZ  PHE A   8      18.794   4.343   5.878  1.00  9.58           C  
ATOM    144  H   PHE A   8      20.068   8.919   3.294  1.00  9.58           H  
ATOM    145  HA  PHE A   8      20.268   9.046   6.281  1.00  9.58           H  
ATOM    146 1HB  PHE A   8      21.945   7.489   4.279  1.00  9.58           H  
ATOM    147 2HB  PHE A   8      22.269   7.582   6.008  1.00  9.58           H  
ATOM    148  HD1 PHE A   8      19.916   6.364   3.441  1.00  9.58           H  
ATOM    149  HD2 PHE A   8      20.940   6.314   7.590  1.00  9.58           H  
ATOM    150  HE1 PHE A   8      18.370   4.494   3.789  1.00  9.58           H  
ATOM    151  HE2 PHE A   8      19.386   4.420   7.938  1.00  9.58           H  
ATOM    152  HZ  PHE A   8      18.110   3.512   6.029  1.00  9.58           H  
ATOM    153  N   LEU A   9      21.428  11.194   5.883  1.00  7.98           N  
ATOM    154  CA  LEU A   9      22.136  12.459   5.740  1.00  7.98           C  
ATOM    155  C   LEU A   9      23.184  12.677   6.833  1.00  7.98           C  
ATOM    156  O   LEU A   9      23.899  13.684   6.855  1.00  7.98           O  
ATOM    157  CB  LEU A   9      21.089  13.564   5.735  1.00  7.98           C  
ATOM    158  CG  LEU A   9      20.024  13.386   4.620  1.00  7.98           C  
ATOM    159  CD1 LEU A   9      18.995  14.489   4.710  1.00  7.98           C  
ATOM    160  CD2 LEU A   9      20.707  13.373   3.267  1.00  7.98           C  
ATOM    161  H   LEU A   9      20.638  11.145   6.517  1.00  7.98           H  
ATOM    162  HA  LEU A   9      22.647  12.456   4.776  1.00  7.98           H  
ATOM    163 1HB  LEU A   9      20.578  13.573   6.701  1.00  7.98           H  
ATOM    164 2HB  LEU A   9      21.582  14.522   5.588  1.00  7.98           H  
ATOM    165  HG  LEU A   9      19.505  12.439   4.766  1.00  7.98           H  
ATOM    166 1HD1 LEU A   9      18.243  14.347   3.931  1.00  7.98           H  
ATOM    167 2HD1 LEU A   9      18.515  14.460   5.686  1.00  7.98           H  
ATOM    168 3HD1 LEU A   9      19.484  15.452   4.568  1.00  7.98           H  
ATOM    169 1HD2 LEU A   9      19.965  13.235   2.483  1.00  7.98           H  
ATOM    170 2HD2 LEU A   9      21.226  14.318   3.114  1.00  7.98           H  
ATOM    171 3HD2 LEU A   9      21.427  12.554   3.233  1.00  7.98           H  
ATOM    172  N   SER A  10      23.311  11.705   7.734  1.00  6.96           N  
ATOM    173  CA  SER A  10      24.232  11.809   8.866  1.00  6.96           C  
ATOM    174  C   SER A  10      25.669  11.508   8.445  1.00  6.96           C  
ATOM    175  O   SER A  10      26.243  10.487   8.822  1.00  6.96           O  
ATOM    176  CB  SER A  10      23.812  10.861   9.968  1.00  6.96           C  
ATOM    177  OG  SER A  10      22.543  11.186  10.469  1.00  6.96           O  
ATOM    178  H   SER A  10      22.730  10.885   7.637  1.00  6.96           H  
ATOM    179  HA  SER A  10      24.194  12.827   9.249  1.00  6.96           H  
ATOM    180 1HB  SER A  10      23.807   9.839   9.587  1.00  6.96           H  
ATOM    181 2HB  SER A  10      24.534  10.901  10.763  1.00  6.96           H  
ATOM    182  HG  SER A  10      22.387  10.589  11.210  1.00  6.96           H  
ATOM    183  N   LYS A  11      26.219  12.406   7.637  1.00  6.38           N  
ATOM    184  CA  LYS A  11      27.560  12.272   7.080  1.00  6.38           C  
ATOM    185  C   LYS A  11      28.526  13.299   7.657  1.00  6.38           C  
ATOM    186  O   LYS A  11      29.708  13.017   7.848  1.00  6.38           O  
ATOM    187  CB  LYS A  11      27.493  12.418   5.563  1.00  6.38           C  
ATOM    188  CG  LYS A  11      26.681  11.322   4.875  1.00  6.38           C  
ATOM    189  CD  LYS A  11      26.677  11.493   3.365  1.00  6.38           C  
ATOM    190  CE  LYS A  11      25.857  10.403   2.695  1.00  6.38           C  
ATOM    191  NZ  LYS A  11      25.802  10.580   1.222  1.00  6.38           N  
ATOM    192  H   LYS A  11      25.624  13.189   7.373  1.00  6.38           H  
ATOM    193  HA  LYS A  11      27.941  11.280   7.326  1.00  6.38           H  
ATOM    194 1HB  LYS A  11      27.042  13.380   5.313  1.00  6.38           H  
ATOM    195 2HB  LYS A  11      28.501  12.410   5.148  1.00  6.38           H  
ATOM    196 1HG  LYS A  11      27.097  10.348   5.128  1.00  6.38           H  
ATOM    197 2HG  LYS A  11      25.649  11.360   5.231  1.00  6.38           H  
ATOM    198 1HD  LYS A  11      26.246  12.463   3.111  1.00  6.38           H  
ATOM    199 2HD  LYS A  11      27.698  11.456   2.987  1.00  6.38           H  
ATOM    200 1HE  LYS A  11      26.295   9.431   2.921  1.00  6.38           H  
ATOM    201 2HE  LYS A  11      24.843  10.432   3.088  1.00  6.38           H  
ATOM    202 1HZ  LYS A  11      25.243   9.841   0.818  1.00  6.38           H  
ATOM    203 2HZ  LYS A  11      25.382  11.474   1.009  1.00  6.38           H  
ATOM    204 3HZ  LYS A  11      26.736  10.545   0.842  1.00  6.38           H  
ATOM    205  N   ASP A  12      28.019  14.485   7.983  1.00  6.08           N  
ATOM    206  CA  ASP A  12      28.847  15.583   8.498  1.00  6.08           C  
ATOM    207  C   ASP A  12      29.515  15.193   9.813  1.00  6.08           C  
ATOM    208  O   ASP A  12      30.611  15.652  10.153  1.00  6.08           O  
ATOM    209  CB  ASP A  12      27.992  16.832   8.715  1.00  6.08           C  
ATOM    210  CG  ASP A  12      27.537  17.479   7.415  1.00  6.08           C  
ATOM    211  OD1 ASP A  12      28.044  17.125   6.373  1.00  6.08           O  
ATOM    212  OD2 ASP A  12      26.673  18.316   7.474  1.00  6.08           O  
ATOM    213  H   ASP A  12      27.034  14.649   7.836  1.00  6.08           H  
ATOM    214  HA  ASP A  12      29.623  15.807   7.766  1.00  6.08           H  
ATOM    215 1HB  ASP A  12      27.108  16.572   9.300  1.00  6.08           H  
ATOM    216 2HB  ASP A  12      28.559  17.564   9.289  1.00  6.08           H  
ATOM    217  N   ILE A  13      28.852  14.295  10.532  1.00  5.86           N  
ATOM    218  CA  ILE A  13      29.287  13.804  11.827  1.00  5.86           C  
ATOM    219  C   ILE A  13      30.606  13.041  11.748  1.00  5.86           C  
ATOM    220  O   ILE A  13      31.291  12.877  12.758  1.00  5.86           O  
ATOM    221  CB  ILE A  13      28.203  12.888  12.415  1.00  5.86           C  
ATOM    222  CG1 ILE A  13      28.017  11.652  11.541  1.00  5.86           C  
ATOM    223  CG2 ILE A  13      26.895  13.644  12.473  1.00  5.86           C  
ATOM    224  CD1 ILE A  13      27.144  10.619  12.166  1.00  5.86           C  
ATOM    225  H   ILE A  13      27.982  13.953  10.158  1.00  5.86           H  
ATOM    226  HA  ILE A  13      29.427  14.661  12.487  1.00  5.86           H  
ATOM    227  HB  ILE A  13      28.496  12.563  13.416  1.00  5.86           H  
ATOM    228 1HG1 ILE A  13      27.575  11.955  10.598  1.00  5.86           H  
ATOM    229 2HG1 ILE A  13      28.971  11.192  11.338  1.00  5.86           H  
ATOM    230 1HG2 ILE A  13      26.120  12.999  12.888  1.00  5.86           H  
ATOM    231 2HG2 ILE A  13      27.013  14.523  13.104  1.00  5.86           H  
ATOM    232 3HG2 ILE A  13      26.610  13.952  11.465  1.00  5.86           H  
ATOM    233 1HD1 ILE A  13      27.044   9.771  11.486  1.00  5.86           H  
ATOM    234 2HD1 ILE A  13      27.589  10.288  13.100  1.00  5.86           H  
ATOM    235 3HD1 ILE A  13      26.170  11.046  12.364  1.00  5.86           H  
ATOM    236  N   LYS A  14      31.008  12.640  10.532  1.00  5.58           N  
ATOM    237  CA  LYS A  14      32.256  11.924  10.360  1.00  5.58           C  
ATOM    238  C   LYS A  14      33.457  12.744  10.791  1.00  5.58           C  
ATOM    239  O   LYS A  14      34.495  12.175  11.108  1.00  5.58           O  
ATOM    240  CB  LYS A  14      32.439  11.446   8.922  1.00  5.58           C  
ATOM    241  CG  LYS A  14      31.508  10.304   8.528  1.00  5.58           C  
ATOM    242  CD  LYS A  14      31.757   9.877   7.093  1.00  5.58           C  
ATOM    243  CE  LYS A  14      30.876   8.707   6.694  1.00  5.58           C  
ATOM    244  NZ  LYS A  14      31.107   8.298   5.281  1.00  5.58           N  
ATOM    245  H   LYS A  14      30.435  12.824   9.711  1.00  5.58           H  
ATOM    246  HA  LYS A  14      32.216  11.045  10.977  1.00  5.58           H  
ATOM    247 1HB  LYS A  14      32.257  12.277   8.238  1.00  5.58           H  
ATOM    248 2HB  LYS A  14      33.467  11.113   8.776  1.00  5.58           H  
ATOM    249 1HG  LYS A  14      31.673   9.456   9.189  1.00  5.58           H  
ATOM    250 2HG  LYS A  14      30.470  10.628   8.633  1.00  5.58           H  
ATOM    251 1HD  LYS A  14      31.545  10.719   6.430  1.00  5.58           H  
ATOM    252 2HD  LYS A  14      32.803   9.594   6.973  1.00  5.58           H  
ATOM    253 1HE  LYS A  14      31.088   7.861   7.349  1.00  5.58           H  
ATOM    254 2HE  LYS A  14      29.826   8.992   6.815  1.00  5.58           H  
ATOM    255 1HZ  LYS A  14      30.505   7.518   5.048  1.00  5.58           H  
ATOM    256 2HZ  LYS A  14      30.899   9.076   4.670  1.00  5.58           H  
ATOM    257 3HZ  LYS A  14      32.071   8.022   5.162  1.00  5.58           H  
ATOM    258  N   LYS A  15      33.331  14.068  10.864  1.00  5.22           N  
ATOM    259  CA  LYS A  15      34.453  14.915  11.261  1.00  5.22           C  
ATOM    260  C   LYS A  15      35.011  14.583  12.668  1.00  5.22           C  
ATOM    261  O   LYS A  15      36.144  14.953  12.974  1.00  5.22           O  
ATOM    262  CB  LYS A  15      34.034  16.383  11.185  1.00  5.22           C  
ATOM    263  CG  LYS A  15      33.008  16.788  12.215  1.00  5.22           C  
ATOM    264  CD  LYS A  15      32.527  18.210  12.018  1.00  5.22           C  
ATOM    265  CE  LYS A  15      31.533  18.597  13.099  1.00  5.22           C  
ATOM    266  NZ  LYS A  15      31.016  19.979  12.916  1.00  5.22           N  
ATOM    267  H   LYS A  15      32.437  14.509  10.623  1.00  5.22           H  
ATOM    268  HA  LYS A  15      35.260  14.756  10.546  1.00  5.22           H  
ATOM    269 1HB  LYS A  15      34.907  17.021  11.309  1.00  5.22           H  
ATOM    270 2HB  LYS A  15      33.608  16.589  10.202  1.00  5.22           H  
ATOM    271 1HG  LYS A  15      32.160  16.099  12.200  1.00  5.22           H  
ATOM    272 2HG  LYS A  15      33.475  16.739  13.181  1.00  5.22           H  
ATOM    273 1HD  LYS A  15      33.374  18.898  12.035  1.00  5.22           H  
ATOM    274 2HD  LYS A  15      32.037  18.283  11.043  1.00  5.22           H  
ATOM    275 1HE  LYS A  15      30.696  17.896  13.075  1.00  5.22           H  
ATOM    276 2HE  LYS A  15      32.023  18.524  14.073  1.00  5.22           H  
ATOM    277 1HZ  LYS A  15      30.360  20.194  13.654  1.00  5.22           H  
ATOM    278 2HZ  LYS A  15      31.785  20.634  12.946  1.00  5.22           H  
ATOM    279 3HZ  LYS A  15      30.552  20.043  12.020  1.00  5.22           H  
ATOM    280  N   GLU A  16      34.211  13.922  13.531  1.00  4.77           N  
ATOM    281  CA  GLU A  16      34.668  13.539  14.876  1.00  4.77           C  
ATOM    282  C   GLU A  16      34.833  12.018  15.016  1.00  4.77           C  
ATOM    283  O   GLU A  16      35.085  11.506  16.111  1.00  4.77           O  
ATOM    284  CB  GLU A  16      33.682  14.014  15.959  1.00  4.77           C  
ATOM    285  CG  GLU A  16      33.507  15.529  16.068  1.00  4.77           C  
ATOM    286  CD  GLU A  16      32.586  15.958  17.193  1.00  4.77           C  
ATOM    287  OE1 GLU A  16      32.057  15.106  17.867  1.00  4.77           O  
ATOM    288  OE2 GLU A  16      32.419  17.143  17.374  1.00  4.77           O  
ATOM    289  H   GLU A  16      33.274  13.643  13.232  1.00  4.77           H  
ATOM    290  HA  GLU A  16      35.639  13.998  15.057  1.00  4.77           H  
ATOM    291 1HB  GLU A  16      32.700  13.578  15.758  1.00  4.77           H  
ATOM    292 2HB  GLU A  16      34.008  13.644  16.929  1.00  4.77           H  
ATOM    293 1HG  GLU A  16      34.480  16.005  16.185  1.00  4.77           H  
ATOM    294 2HG  GLU A  16      33.073  15.871  15.149  1.00  4.77           H  
ATOM    295  N   LEU A  17      34.591  11.302  13.928  1.00  4.29           N  
ATOM    296  CA  LEU A  17      34.558   9.849  13.898  1.00  4.29           C  
ATOM    297  C   LEU A  17      35.666   9.288  13.027  1.00  4.29           C  
ATOM    298  O   LEU A  17      36.551  10.019  12.588  1.00  4.29           O  
ATOM    299  CB  LEU A  17      33.200   9.384  13.393  1.00  4.29           C  
ATOM    300  CG  LEU A  17      32.007   9.921  14.161  1.00  4.29           C  
ATOM    301  CD1 LEU A  17      30.736   9.498  13.455  1.00  4.29           C  
ATOM    302  CD2 LEU A  17      32.050   9.410  15.585  1.00  4.29           C  
ATOM    303  H   LEU A  17      34.450  11.780  13.041  1.00  4.29           H  
ATOM    304  HA  LEU A  17      34.700   9.479  14.911  1.00  4.29           H  
ATOM    305 1HB  LEU A  17      33.108   9.670  12.375  1.00  4.29           H  
ATOM    306 2HB  LEU A  17      33.147   8.303  13.452  1.00  4.29           H  
ATOM    307  HG  LEU A  17      32.040  11.005  14.174  1.00  4.29           H  
ATOM    308 1HD1 LEU A  17      29.879   9.894  13.993  1.00  4.29           H  
ATOM    309 2HD1 LEU A  17      30.737   9.891  12.444  1.00  4.29           H  
ATOM    310 3HD1 LEU A  17      30.680   8.414  13.423  1.00  4.29           H  
ATOM    311 1HD2 LEU A  17      31.195   9.804  16.136  1.00  4.29           H  
ATOM    312 2HD2 LEU A  17      32.012   8.322  15.585  1.00  4.29           H  
ATOM    313 3HD2 LEU A  17      32.972   9.743  16.065  1.00  4.29           H  
ATOM    314  N   LEU A  18      35.633   7.973  12.812  1.00  3.88           N  
ATOM    315  CA  LEU A  18      36.608   7.274  11.979  1.00  3.88           C  
ATOM    316  C   LEU A  18      38.041   7.433  12.476  1.00  3.88           C  
ATOM    317  O   LEU A  18      38.978   7.530  11.683  1.00  3.88           O  
ATOM    318  CB  LEU A  18      36.520   7.787  10.529  1.00  3.88           C  
ATOM    319  CG  LEU A  18      35.347   7.271   9.709  1.00  3.88           C  
ATOM    320  CD1 LEU A  18      34.049   7.783  10.283  1.00  3.88           C  
ATOM    321  CD2 LEU A  18      35.498   7.744   8.281  1.00  3.88           C  
ATOM    322  H   LEU A  18      34.890   7.434  13.229  1.00  3.88           H  
ATOM    323  HA  LEU A  18      36.355   6.225  11.974  1.00  3.88           H  
ATOM    324 1HB  LEU A  18      36.478   8.864  10.507  1.00  3.88           H  
ATOM    325 2HB  LEU A  18      37.428   7.479  10.007  1.00  3.88           H  
ATOM    326  HG  LEU A  18      35.332   6.198   9.750  1.00  3.88           H  
ATOM    327 1HD1 LEU A  18      33.215   7.408   9.692  1.00  3.88           H  
ATOM    328 2HD1 LEU A  18      33.950   7.436  11.301  1.00  3.88           H  
ATOM    329 3HD1 LEU A  18      34.052   8.875  10.258  1.00  3.88           H  
ATOM    330 1HD2 LEU A  18      34.663   7.377   7.685  1.00  3.88           H  
ATOM    331 2HD2 LEU A  18      35.508   8.834   8.260  1.00  3.88           H  
ATOM    332 3HD2 LEU A  18      36.434   7.363   7.871  1.00  3.88           H  
ATOM    333  N   THR A  19      38.212   7.413  13.799  1.00  3.58           N  
ATOM    334  CA  THR A  19      39.540   7.556  14.369  1.00  3.58           C  
ATOM    335  C   THR A  19      40.170   6.227  14.772  1.00  3.58           C  
ATOM    336  O   THR A  19      39.476   5.217  14.995  1.00  3.58           O  
ATOM    337  CB  THR A  19      39.486   8.477  15.603  1.00  3.58           C  
ATOM    338  OG1 THR A  19      38.671   7.874  16.625  1.00  3.58           O  
ATOM    339  CG2 THR A  19      38.884   9.827  15.225  1.00  3.58           C  
ATOM    340  H   THR A  19      37.411   7.331  14.402  1.00  3.58           H  
ATOM    341  HA  THR A  19      40.184   8.018  13.624  1.00  3.58           H  
ATOM    342  HB  THR A  19      40.496   8.621  15.990  1.00  3.58           H  
ATOM    343  HG1 THR A  19      38.664   8.442  17.406  1.00  3.58           H  
ATOM    344 1HG2 THR A  19      38.851  10.471  16.102  1.00  3.58           H  
ATOM    345 2HG2 THR A  19      39.492  10.295  14.451  1.00  3.58           H  
ATOM    346 3HG2 THR A  19      37.878   9.685  14.851  1.00  3.58           H  
ATOM    347  N   CYS A  20      41.499   6.242  14.824  1.00  3.38           N  
ATOM    348  CA  CYS A  20      42.298   5.126  15.321  1.00  3.38           C  
ATOM    349  C   CYS A  20      42.714   5.388  16.772  1.00  3.38           C  
ATOM    350  O   CYS A  20      43.334   6.407  17.045  1.00  3.38           O  
ATOM    351  CB  CYS A  20      43.531   4.933  14.454  1.00  3.38           C  
ATOM    352  SG  CYS A  20      44.504   3.475  14.869  1.00  3.38           S  
ATOM    353  H   CYS A  20      41.978   7.094  14.558  1.00  3.38           H  
ATOM    354  HA  CYS A  20      41.690   4.230  15.255  1.00  3.38           H  
ATOM    355 1HB  CYS A  20      43.241   4.856  13.428  1.00  3.38           H  
ATOM    356 2HB  CYS A  20      44.175   5.803  14.548  1.00  3.38           H  
ATOM    357  N   PRO A  21      42.339   4.552  17.757  1.00  3.26           N  
ATOM    358  CA  PRO A  21      42.702   4.723  19.148  1.00  3.26           C  
ATOM    359  C   PRO A  21      44.174   4.403  19.303  1.00  3.26           C  
ATOM    360  O   PRO A  21      44.668   3.548  18.580  1.00  3.26           O  
ATOM    361  CB  PRO A  21      41.806   3.709  19.855  1.00  3.26           C  
ATOM    362  CG  PRO A  21      41.580   2.641  18.826  1.00  3.26           C  
ATOM    363  CD  PRO A  21      41.566   3.368  17.490  1.00  3.26           C  
ATOM    364  HA  PRO A  21      42.486   5.757  19.459  1.00  3.26           H  
ATOM    365 1HB  PRO A  21      42.311   3.331  20.756  1.00  3.26           H  
ATOM    366 2HB  PRO A  21      40.874   4.191  20.184  1.00  3.26           H  
ATOM    367 1HG  PRO A  21      42.379   1.881  18.880  1.00  3.26           H  
ATOM    368 2HG  PRO A  21      40.634   2.113  19.020  1.00  3.26           H  
ATOM    369 1HD  PRO A  21      42.084   2.729  16.760  1.00  3.26           H  
ATOM    370 2HD  PRO A  21      40.543   3.642  17.192  1.00  3.26           H  
ATOM    371  N   THR A  22      44.807   5.001  20.319  1.00  3.19           N  
ATOM    372  CA  THR A  22      46.218   4.871  20.760  1.00  3.19           C  
ATOM    373  C   THR A  22      47.098   5.858  19.964  1.00  3.19           C  
ATOM    374  O   THR A  22      46.949   5.987  18.753  1.00  3.19           O  
ATOM    375  CB  THR A  22      46.855   3.434  20.613  1.00  3.19           C  
ATOM    376  OG1 THR A  22      47.023   3.069  19.240  1.00  3.19           O  
ATOM    377  CG2 THR A  22      46.003   2.376  21.332  1.00  3.19           C  
ATOM    378  H   THR A  22      44.251   5.665  20.836  1.00  3.19           H  
ATOM    379  HA  THR A  22      46.236   5.126  21.815  1.00  3.19           H  
ATOM    380  HB  THR A  22      47.828   3.428  21.074  1.00  3.19           H  
ATOM    381  HG1 THR A  22      46.184   3.092  18.793  1.00  3.19           H  
ATOM    382 1HG2 THR A  22      46.489   1.399  21.237  1.00  3.19           H  
ATOM    383 2HG2 THR A  22      45.917   2.636  22.384  1.00  3.19           H  
ATOM    384 3HG2 THR A  22      45.017   2.319  20.898  1.00  3.19           H  
ATOM    385  N   PRO A  23      48.101   6.491  20.603  1.00  3.13           N  
ATOM    386  CA  PRO A  23      49.008   7.483  20.035  1.00  3.13           C  
ATOM    387  C   PRO A  23      49.904   6.932  18.929  1.00  3.13           C  
ATOM    388  O   PRO A  23      50.558   7.692  18.216  1.00  3.13           O  
ATOM    389  CB  PRO A  23      49.828   7.933  21.248  1.00  3.13           C  
ATOM    390  CG  PRO A  23      49.760   6.782  22.216  1.00  3.13           C  
ATOM    391  CD  PRO A  23      48.378   6.211  22.040  1.00  3.13           C  
ATOM    392  HA  PRO A  23      48.409   8.320  19.645  1.00  3.13           H  
ATOM    393 1HB  PRO A  23      50.858   8.164  20.933  1.00  3.13           H  
ATOM    394 2HB  PRO A  23      49.405   8.861  21.659  1.00  3.13           H  
ATOM    395 1HG  PRO A  23      50.552   6.055  21.982  1.00  3.13           H  
ATOM    396 2HG  PRO A  23      49.949   7.137  23.241  1.00  3.13           H  
ATOM    397 1HD  PRO A  23      48.434   5.152  22.273  1.00  3.13           H  
ATOM    398 2HD  PRO A  23      47.662   6.744  22.683  1.00  3.13           H  
ATOM    399  N   GLY A  24      49.968   5.608  18.808  1.00  3.05           N  
ATOM    400  CA  GLY A  24      50.793   4.972  17.800  1.00  3.05           C  
ATOM    401  C   GLY A  24      50.159   4.951  16.402  1.00  3.05           C  
ATOM    402  O   GLY A  24      50.804   4.497  15.454  1.00  3.05           O  
ATOM    403  H   GLY A  24      49.412   5.022  19.406  1.00  3.05           H  
ATOM    404 1HA  GLY A  24      51.754   5.486  17.751  1.00  3.05           H  
ATOM    405 2HA  GLY A  24      51.000   3.949  18.111  1.00  3.05           H  
ATOM    406  N   CYS A  25      48.934   5.473  16.240  1.00  2.94           N  
ATOM    407  CA  CYS A  25      48.316   5.426  14.914  1.00  2.94           C  
ATOM    408  C   CYS A  25      47.445   6.634  14.567  1.00  2.94           C  
ATOM    409  O   CYS A  25      47.151   7.485  15.403  1.00  2.94           O  
ATOM    410  CB  CYS A  25      47.471   4.175  14.795  1.00  2.94           C  
ATOM    411  SG  CYS A  25      46.095   4.155  15.928  1.00  2.94           S  
ATOM    412  H   CYS A  25      48.409   5.837  17.041  1.00  2.94           H  
ATOM    413  HA  CYS A  25      49.113   5.372  14.173  1.00  2.94           H  
ATOM    414 1HB  CYS A  25      47.094   4.067  13.780  1.00  2.94           H  
ATOM    415 2HB  CYS A  25      48.082   3.314  15.013  1.00  2.94           H  
ATOM    416  N   ASP A  26      47.059   6.708  13.291  1.00  2.85           N  
ATOM    417  CA  ASP A  26      46.295   7.838  12.767  1.00  2.85           C  
ATOM    418  C   ASP A  26      45.230   7.481  11.736  1.00  2.85           C  
ATOM    419  O   ASP A  26      44.794   8.337  10.968  1.00  2.85           O  
ATOM    420  CB  ASP A  26      47.275   8.804  12.119  1.00  2.85           C  
ATOM    421  CG  ASP A  26      48.018   8.165  10.907  1.00  2.85           C  
ATOM    422  OD1 ASP A  26      47.745   7.008  10.544  1.00  2.85           O  
ATOM    423  OD2 ASP A  26      48.868   8.831  10.373  1.00  2.85           O  
ATOM    424  H   ASP A  26      47.336   5.968  12.665  1.00  2.85           H  
ATOM    425  HA  ASP A  26      45.800   8.327  13.608  1.00  2.85           H  
ATOM    426 1HB  ASP A  26      46.738   9.688  11.777  1.00  2.85           H  
ATOM    427 2HB  ASP A  26      48.011   9.129  12.857  1.00  2.85           H  
ATOM    428  N   GLY A  27      44.821   6.227  11.703  1.00  2.84           N  
ATOM    429  CA  GLY A  27      43.864   5.753  10.708  1.00  2.84           C  
ATOM    430  C   GLY A  27      44.540   4.860   9.673  1.00  2.84           C  
ATOM    431  O   GLY A  27      43.876   4.075   8.974  1.00  2.84           O  
ATOM    432  H   GLY A  27      45.195   5.570  12.373  1.00  2.84           H  
ATOM    433 1HA  GLY A  27      43.069   5.212  11.193  1.00  2.84           H  
ATOM    434 2HA  GLY A  27      43.398   6.602  10.210  1.00  2.84           H  
ATOM    435  N   SER A  28      45.866   4.937   9.578  1.00  2.94           N  
ATOM    436  CA  SER A  28      46.539   4.054   8.653  1.00  2.94           C  
ATOM    437  C   SER A  28      46.219   2.616   9.036  1.00  2.94           C  
ATOM    438  O   SER A  28      46.194   2.261  10.217  1.00  2.94           O  
ATOM    439  CB  SER A  28      48.040   4.271   8.689  1.00  2.94           C  
ATOM    440  OG  SER A  28      48.386   5.564   8.260  1.00  2.94           O  
ATOM    441  H   SER A  28      46.411   5.630  10.113  1.00  2.94           H  
ATOM    442  HA  SER A  28      46.167   4.246   7.645  1.00  2.94           H  
ATOM    443 1HB  SER A  28      48.404   4.119   9.704  1.00  2.94           H  
ATOM    444 2HB  SER A  28      48.525   3.534   8.051  1.00  2.94           H  
ATOM    445  HG  SER A  28      48.191   6.166   9.028  1.00  2.94           H  
ATOM    446  N   GLY A  29      45.997   1.771   8.044  1.00  3.19           N  
ATOM    447  CA  GLY A  29      45.717   0.364   8.306  1.00  3.19           C  
ATOM    448  C   GLY A  29      44.241   0.027   8.582  1.00  3.19           C  
ATOM    449  O   GLY A  29      43.923  -1.125   8.878  1.00  3.19           O  
ATOM    450  H   GLY A  29      46.016   2.109   7.091  1.00  3.19           H  
ATOM    451 1HA  GLY A  29      46.053  -0.218   7.445  1.00  3.19           H  
ATOM    452 2HA  GLY A  29      46.323   0.043   9.151  1.00  3.19           H  
ATOM    453  N   HIS A  30      43.327   0.990   8.542  1.00  3.56           N  
ATOM    454  CA  HIS A  30      41.923   0.626   8.762  1.00  3.56           C  
ATOM    455  C   HIS A  30      41.400  -0.212   7.608  1.00  3.56           C  
ATOM    456  O   HIS A  30      41.802  -0.016   6.459  1.00  3.56           O  
ATOM    457  CB  HIS A  30      41.011   1.846   8.918  1.00  3.56           C  
ATOM    458  CG  HIS A  30      41.155   2.512  10.199  1.00  3.56           C  
ATOM    459  ND1 HIS A  30      40.279   3.485  10.633  1.00  3.56           N  
ATOM    460  CD2 HIS A  30      42.057   2.346  11.177  1.00  3.56           C  
ATOM    461  CE1 HIS A  30      40.645   3.888  11.826  1.00  3.56           C  
ATOM    462  NE2 HIS A  30      41.724   3.206  12.170  1.00  3.56           N  
ATOM    463  H   HIS A  30      43.591   1.966   8.386  1.00  3.56           H  
ATOM    464  HA  HIS A  30      41.836   0.035   9.673  1.00  3.56           H  
ATOM    465 1HB  HIS A  30      41.239   2.573   8.133  1.00  3.56           H  
ATOM    466 2HB  HIS A  30      39.963   1.549   8.793  1.00  3.56           H  
ATOM    467  HD1 HIS A  30      39.456   3.818  10.128  1.00  3.56           H  
ATOM    468  HD2 HIS A  30      42.918   1.694  11.273  1.00  3.56           H  
ATOM    469  HE1 HIS A  30      40.075   4.657  12.343  1.00  3.56           H  
ATOM    470  N   ILE A  31      40.485  -1.124   7.909  1.00  4.00           N  
ATOM    471  CA  ILE A  31      39.841  -1.911   6.873  1.00  4.00           C  
ATOM    472  C   ILE A  31      38.479  -1.321   6.613  1.00  4.00           C  
ATOM    473  O   ILE A  31      37.508  -1.662   7.296  1.00  4.00           O  
ATOM    474  CB  ILE A  31      39.706  -3.369   7.310  1.00  4.00           C  
ATOM    475  CG1 ILE A  31      41.096  -3.944   7.620  1.00  4.00           C  
ATOM    476  CG2 ILE A  31      39.008  -4.159   6.223  1.00  4.00           C  
ATOM    477  CD1 ILE A  31      41.055  -5.301   8.281  1.00  4.00           C  
ATOM    478  H   ILE A  31      40.206  -1.247   8.871  1.00  4.00           H  
ATOM    479  HA  ILE A  31      40.425  -1.859   5.957  1.00  4.00           H  
ATOM    480  HB  ILE A  31      39.117  -3.422   8.226  1.00  4.00           H  
ATOM    481 1HG1 ILE A  31      41.655  -4.033   6.687  1.00  4.00           H  
ATOM    482 2HG1 ILE A  31      41.625  -3.256   8.271  1.00  4.00           H  
ATOM    483 1HG2 ILE A  31      38.904  -5.198   6.537  1.00  4.00           H  
ATOM    484 2HG2 ILE A  31      38.021  -3.734   6.046  1.00  4.00           H  
ATOM    485 3HG2 ILE A  31      39.596  -4.113   5.306  1.00  4.00           H  
ATOM    486 1HD1 ILE A  31      42.072  -5.648   8.470  1.00  4.00           H  
ATOM    487 2HD1 ILE A  31      40.517  -5.231   9.227  1.00  4.00           H  
ATOM    488 3HD1 ILE A  31      40.547  -6.010   7.633  1.00  4.00           H  
ATOM    489  N   THR A  32      38.389  -0.532   5.559  1.00  4.41           N  
ATOM    490  CA  THR A  32      37.223   0.293   5.302  1.00  4.41           C  
ATOM    491  C   THR A  32      36.106  -0.441   4.573  1.00  4.41           C  
ATOM    492  O   THR A  32      35.068   0.142   4.269  1.00  4.41           O  
ATOM    493  CB  THR A  32      37.653   1.543   4.517  1.00  4.41           C  
ATOM    494  OG1 THR A  32      38.201   1.158   3.246  1.00  4.41           O  
ATOM    495  CG2 THR A  32      38.744   2.278   5.325  1.00  4.41           C  
ATOM    496  H   THR A  32      39.223  -0.388   4.998  1.00  4.41           H  
ATOM    497  HA  THR A  32      36.832   0.624   6.263  1.00  4.41           H  
ATOM    498  HB  THR A  32      36.799   2.200   4.365  1.00  4.41           H  
ATOM    499  HG1 THR A  32      37.509   0.771   2.704  1.00  4.41           H  
ATOM    500 1HG2 THR A  32      39.067   3.164   4.778  1.00  4.41           H  
ATOM    501 2HG2 THR A  32      38.363   2.576   6.294  1.00  4.41           H  
ATOM    502 3HG2 THR A  32      39.594   1.612   5.471  1.00  4.41           H  
ATOM    503  N   GLY A  33      36.310  -1.733   4.303  1.00  4.68           N  
ATOM    504  CA  GLY A  33      35.300  -2.546   3.634  1.00  4.68           C  
ATOM    505  C   GLY A  33      33.982  -2.535   4.418  1.00  4.68           C  
ATOM    506  O   GLY A  33      32.904  -2.612   3.826  1.00  4.68           O  
ATOM    507  H   GLY A  33      37.186  -2.145   4.583  1.00  4.68           H  
ATOM    508 1HA  GLY A  33      35.136  -2.170   2.622  1.00  4.68           H  
ATOM    509 2HA  GLY A  33      35.663  -3.573   3.545  1.00  4.68           H  
ATOM    510  N   ASN A  34      34.069  -2.461   5.754  1.00  4.74           N  
ATOM    511  CA  ASN A  34      32.894  -2.384   6.603  1.00  4.74           C  
ATOM    512  C   ASN A  34      33.196  -1.671   7.921  1.00  4.74           C  
ATOM    513  O   ASN A  34      32.292  -1.393   8.708  1.00  4.74           O  
ATOM    514  CB  ASN A  34      32.277  -3.761   6.793  1.00  4.74           C  
ATOM    515  CG  ASN A  34      33.211  -4.770   7.367  1.00  4.74           C  
ATOM    516  OD1 ASN A  34      34.436  -4.598   7.330  1.00  4.74           O  
ATOM    517  ND2 ASN A  34      32.662  -5.843   7.889  1.00  4.74           N  
ATOM    518  H   ASN A  34      34.980  -2.414   6.191  1.00  4.74           H  
ATOM    519  HA  ASN A  34      32.148  -1.770   6.086  1.00  4.74           H  
ATOM    520 1HB  ASN A  34      31.421  -3.677   7.466  1.00  4.74           H  
ATOM    521 2HB  ASN A  34      31.903  -4.127   5.840  1.00  4.74           H  
ATOM    522 1HD2 ASN A  34      33.238  -6.562   8.281  1.00  4.74           H  
ATOM    523 2HD2 ASN A  34      31.669  -5.943   7.892  1.00  4.74           H  
ATOM    524  N   TYR A  35      34.465  -1.335   8.125  1.00  4.59           N  
ATOM    525  CA  TYR A  35      34.891  -0.586   9.313  1.00  4.59           C  
ATOM    526  C   TYR A  35      35.748   0.630   8.980  1.00  4.59           C  
ATOM    527  O   TYR A  35      36.973   0.579   9.039  1.00  4.59           O  
ATOM    528  CB  TYR A  35      35.646  -1.489  10.294  1.00  4.59           C  
ATOM    529  CG  TYR A  35      34.809  -2.620  10.840  1.00  4.59           C  
ATOM    530  CD1 TYR A  35      34.951  -3.890  10.341  1.00  4.59           C  
ATOM    531  CD2 TYR A  35      33.892  -2.366  11.844  1.00  4.59           C  
ATOM    532  CE1 TYR A  35      34.173  -4.921  10.839  1.00  4.59           C  
ATOM    533  CE2 TYR A  35      33.116  -3.388  12.345  1.00  4.59           C  
ATOM    534  CZ  TYR A  35      33.255  -4.664  11.844  1.00  4.59           C  
ATOM    535  OH  TYR A  35      32.476  -5.686  12.336  1.00  4.59           O  
ATOM    536  H   TYR A  35      35.159  -1.606   7.442  1.00  4.59           H  
ATOM    537  HA  TYR A  35      34.002  -0.218   9.815  1.00  4.59           H  
ATOM    538 1HB  TYR A  35      36.518  -1.918   9.800  1.00  4.59           H  
ATOM    539 2HB  TYR A  35      36.006  -0.891  11.135  1.00  4.59           H  
ATOM    540  HD1 TYR A  35      35.674  -4.083   9.551  1.00  4.59           H  
ATOM    541  HD2 TYR A  35      33.784  -1.360  12.236  1.00  4.59           H  
ATOM    542  HE1 TYR A  35      34.284  -5.928  10.442  1.00  4.59           H  
ATOM    543  HE2 TYR A  35      32.394  -3.194  13.130  1.00  4.59           H  
ATOM    544  HH  TYR A  35      32.719  -6.510  11.908  1.00  4.59           H  
ATOM    545  N   ALA A  36      35.103   1.757   8.691  1.00  4.31           N  
ATOM    546  CA  ALA A  36      35.846   2.976   8.378  1.00  4.31           C  
ATOM    547  C   ALA A  36      36.720   3.396   9.576  1.00  4.31           C  
ATOM    548  O   ALA A  36      37.791   3.982   9.412  1.00  4.31           O  
ATOM    549  CB  ALA A  36      34.900   4.075   7.970  1.00  4.31           C  
ATOM    550  H   ALA A  36      34.093   1.755   8.658  1.00  4.31           H  
ATOM    551  HA  ALA A  36      36.506   2.759   7.546  1.00  4.31           H  
ATOM    552 1HB  ALA A  36      35.477   4.951   7.705  1.00  4.31           H  
ATOM    553 2HB  ALA A  36      34.321   3.750   7.107  1.00  4.31           H  
ATOM    554 3HB  ALA A  36      34.229   4.307   8.792  1.00  4.31           H  
ATOM    555  N   SER A  37      36.191   3.135  10.779  1.00  4.02           N  
ATOM    556  CA  SER A  37      36.809   3.420  12.078  1.00  4.02           C  
ATOM    557  C   SER A  37      37.581   2.218  12.560  1.00  4.02           C  
ATOM    558  O   SER A  37      37.414   1.125  12.032  1.00  4.02           O  
ATOM    559  CB  SER A  37      35.761   3.676  13.128  1.00  4.02           C  
ATOM    560  OG  SER A  37      35.119   2.464  13.456  1.00  4.02           O  
ATOM    561  H   SER A  37      35.298   2.665  10.783  1.00  4.02           H  
ATOM    562  HA  SER A  37      37.495   4.266  11.975  1.00  4.02           H  
ATOM    563 1HB  SER A  37      36.238   4.093  14.020  1.00  4.02           H  
ATOM    564 2HB  SER A  37      35.030   4.390  12.771  1.00  4.02           H  
ATOM    565  HG  SER A  37      34.545   2.267  12.709  1.00  4.02           H  
ATOM    566  N   HIS A  38      38.319   2.357  13.660  1.00  3.75           N  
ATOM    567  CA  HIS A  38      39.000   1.172  14.165  1.00  3.75           C  
ATOM    568  C   HIS A  38      38.145   0.344  15.124  1.00  3.75           C  
ATOM    569  O   HIS A  38      38.685  -0.369  15.965  1.00  3.75           O  
ATOM    570  CB  HIS A  38      40.283   1.515  14.880  1.00  3.75           C  
ATOM    571  CG  HIS A  38      41.119   0.322  15.152  1.00  3.75           C  
ATOM    572  ND1 HIS A  38      41.186  -0.294  16.382  1.00  3.75           N  
ATOM    573  CD2 HIS A  38      41.882  -0.403  14.321  1.00  3.75           C  
ATOM    574  CE1 HIS A  38      41.984  -1.348  16.291  1.00  3.75           C  
ATOM    575  NE2 HIS A  38      42.414  -1.439  15.050  1.00  3.75           N  
ATOM    576  H   HIS A  38      38.472   3.263  14.103  1.00  3.75           H  
ATOM    577  HA  HIS A  38      39.258   0.529  13.326  1.00  3.75           H  
ATOM    578 1HB  HIS A  38      40.849   2.237  14.349  1.00  3.75           H  
ATOM    579 2HB  HIS A  38      40.006   1.936  15.817  1.00  3.75           H  
ATOM    580  HD2 HIS A  38      42.041  -0.209  13.262  1.00  3.75           H  
ATOM    581  HE1 HIS A  38      42.230  -2.032  17.096  1.00  3.75           H  
ATOM    582  HE2 HIS A  38      43.038  -2.169  14.659  1.00  3.75           H  
ATOM    583  N   ARG A  39      36.811   0.432  15.017  1.00  3.51           N  
ATOM    584  CA  ARG A  39      35.937  -0.398  15.840  1.00  3.51           C  
ATOM    585  C   ARG A  39      36.388  -1.865  15.857  1.00  3.51           C  
ATOM    586  O   ARG A  39      36.383  -2.507  16.907  1.00  3.51           O  
ATOM    587  CB  ARG A  39      34.509  -0.317  15.334  1.00  3.51           C  
ATOM    588  CG  ARG A  39      33.490  -1.136  16.105  1.00  3.51           C  
ATOM    589  CD  ARG A  39      32.115  -0.957  15.555  1.00  3.51           C  
ATOM    590  NE  ARG A  39      31.143  -1.798  16.239  1.00  3.51           N  
ATOM    591  CZ  ARG A  39      29.833  -1.871  15.929  1.00  3.51           C  
ATOM    592  NH1 ARG A  39      29.345  -1.148  14.943  1.00  3.51           N  
ATOM    593  NH2 ARG A  39      29.037  -2.672  16.617  1.00  3.51           N  
ATOM    594  H   ARG A  39      36.382   1.070  14.347  1.00  3.51           H  
ATOM    595  HA  ARG A  39      35.966  -0.016  16.864  1.00  3.51           H  
ATOM    596 1HB  ARG A  39      34.181   0.720  15.352  1.00  3.51           H  
ATOM    597 2HB  ARG A  39      34.484  -0.644  14.306  1.00  3.51           H  
ATOM    598 1HG  ARG A  39      33.753  -2.195  16.034  1.00  3.51           H  
ATOM    599 2HG  ARG A  39      33.488  -0.830  17.149  1.00  3.51           H  
ATOM    600 1HD  ARG A  39      31.809   0.083  15.674  1.00  3.51           H  
ATOM    601 2HD  ARG A  39      32.107  -1.213  14.499  1.00  3.51           H  
ATOM    602  HE  ARG A  39      31.476  -2.370  17.004  1.00  3.51           H  
ATOM    603 1HH1 ARG A  39      29.950  -0.537  14.416  1.00  3.51           H  
ATOM    604 2HH1 ARG A  39      28.361  -1.205  14.715  1.00  3.51           H  
ATOM    605 1HH2 ARG A  39      29.411  -3.226  17.376  1.00  3.51           H  
ATOM    606 2HH2 ARG A  39      28.055  -2.729  16.387  1.00  3.51           H  
ATOM    607  N   SER A  40      36.743  -2.412  14.687  1.00  3.29           N  
ATOM    608  CA  SER A  40      37.225  -3.783  14.640  1.00  3.29           C  
ATOM    609  C   SER A  40      38.700  -3.868  14.991  1.00  3.29           C  
ATOM    610  O   SER A  40      39.538  -3.175  14.408  1.00  3.29           O  
ATOM    611  CB  SER A  40      37.048  -4.410  13.283  1.00  3.29           C  
ATOM    612  OG  SER A  40      37.662  -5.681  13.263  1.00  3.29           O  
ATOM    613  H   SER A  40      36.712  -1.847  13.851  1.00  3.29           H  
ATOM    614  HA  SER A  40      36.661  -4.371  15.367  1.00  3.29           H  
ATOM    615 1HB  SER A  40      35.997  -4.512  13.071  1.00  3.29           H  
ATOM    616 2HB  SER A  40      37.485  -3.767  12.518  1.00  3.29           H  
ATOM    617  HG  SER A  40      37.768  -5.924  12.335  1.00  3.29           H  
ATOM    618  N   LEU A  41      39.054  -4.865  15.787  1.00  3.10           N  
ATOM    619  CA  LEU A  41      40.449  -5.071  16.168  1.00  3.10           C  
ATOM    620  C   LEU A  41      41.266  -5.695  15.043  1.00  3.10           C  
ATOM    621  O   LEU A  41      42.474  -5.882  15.180  1.00  3.10           O  
ATOM    622  CB  LEU A  41      40.530  -5.961  17.408  1.00  3.10           C  
ATOM    623  CG  LEU A  41      39.951  -5.356  18.699  1.00  3.10           C  
ATOM    624  CD1 LEU A  41      39.951  -6.406  19.804  1.00  3.10           C  
ATOM    625  CD2 LEU A  41      40.788  -4.142  19.099  1.00  3.10           C  
ATOM    626  H   LEU A  41      38.334  -5.443  16.193  1.00  3.10           H  
ATOM    627  HA  LEU A  41      40.879  -4.100  16.403  1.00  3.10           H  
ATOM    628 1HB  LEU A  41      39.994  -6.886  17.204  1.00  3.10           H  
ATOM    629 2HB  LEU A  41      41.571  -6.202  17.585  1.00  3.10           H  
ATOM    630  HG  LEU A  41      38.919  -5.043  18.526  1.00  3.10           H  
ATOM    631 1HD1 LEU A  41      39.533  -5.974  20.711  1.00  3.10           H  
ATOM    632 2HD1 LEU A  41      39.342  -7.254  19.493  1.00  3.10           H  
ATOM    633 3HD1 LEU A  41      40.956  -6.744  20.000  1.00  3.10           H  
ATOM    634 1HD2 LEU A  41      40.380  -3.703  20.010  1.00  3.10           H  
ATOM    635 2HD2 LEU A  41      41.820  -4.434  19.274  1.00  3.10           H  
ATOM    636 3HD2 LEU A  41      40.752  -3.406  18.299  1.00  3.10           H  
ATOM    637  N   SER A  42      40.600  -6.025  13.931  1.00  2.93           N  
ATOM    638  CA  SER A  42      41.273  -6.571  12.768  1.00  2.93           C  
ATOM    639  C   SER A  42      41.963  -5.478  11.942  1.00  2.93           C  
ATOM    640  O   SER A  42      42.754  -5.788  11.048  1.00  2.93           O  
ATOM    641  CB  SER A  42      40.286  -7.337  11.895  1.00  2.93           C  
ATOM    642  OG  SER A  42      39.323  -6.479  11.330  1.00  2.93           O  
ATOM    643  H   SER A  42      39.597  -5.863  13.872  1.00  2.93           H  
ATOM    644  HA  SER A  42      42.041  -7.268  13.108  1.00  2.93           H  
ATOM    645 1HB  SER A  42      40.828  -7.850  11.097  1.00  2.93           H  
ATOM    646 2HB  SER A  42      39.792  -8.098  12.491  1.00  2.93           H  
ATOM    647  HG  SER A  42      38.918  -6.045  12.067  1.00  2.93           H  
ATOM    648  N   GLY A  43      41.657  -4.200  12.218  1.00  2.81           N  
ATOM    649  CA  GLY A  43      42.286  -3.124  11.455  1.00  2.81           C  
ATOM    650  C   GLY A  43      43.552  -2.657  12.156  1.00  2.81           C  
ATOM    651  O   GLY A  43      43.877  -3.142  13.238  1.00  2.81           O  
ATOM    652  H   GLY A  43      40.996  -3.970  12.967  1.00  2.81           H  
ATOM    653 1HA  GLY A  43      42.532  -3.473  10.454  1.00  2.81           H  
ATOM    654 2HA  GLY A  43      41.591  -2.295  11.348  1.00  2.81           H  
ATOM    655  N   CYS A  44      44.197  -1.629  11.603  1.00  2.75           N  
ATOM    656  CA  CYS A  44      45.437  -1.050  12.143  1.00  2.75           C  
ATOM    657  C   CYS A  44      46.261  -2.047  12.950  1.00  2.75           C  
ATOM    658  O   CYS A  44      46.255  -1.986  14.179  1.00  2.75           O  
ATOM    659  CB  CYS A  44      45.189   0.133  13.065  1.00  2.75           C  
ATOM    660  SG  CYS A  44      46.722   0.833  13.697  1.00  2.75           S  
ATOM    661  H   CYS A  44      43.867  -1.298  10.702  1.00  2.75           H  
ATOM    662  HA  CYS A  44      46.010  -0.657  11.316  1.00  2.75           H  
ATOM    663 1HB  CYS A  44      44.652   0.916  12.537  1.00  2.75           H  
ATOM    664 2HB  CYS A  44      44.606  -0.169  13.912  1.00  2.75           H  
ATOM    665  HG  CYS A  44      46.131   1.806  14.408  1.00  2.75           H  
ATOM    666  N   PRO A  45      47.159  -2.810  12.300  1.00  2.77           N  
ATOM    667  CA  PRO A  45      47.950  -3.921  12.831  1.00  2.77           C  
ATOM    668  C   PRO A  45      48.619  -3.661  14.176  1.00  2.77           C  
ATOM    669  O   PRO A  45      48.867  -4.594  14.938  1.00  2.77           O  
ATOM    670  CB  PRO A  45      48.999  -4.115  11.734  1.00  2.77           C  
ATOM    671  CG  PRO A  45      48.307  -3.678  10.473  1.00  2.77           C  
ATOM    672  CD  PRO A  45      47.453  -2.513  10.880  1.00  2.77           C  
ATOM    673  HA  PRO A  45      47.295  -4.802  12.901  1.00  2.77           H  
ATOM    674 1HB  PRO A  45      49.893  -3.518  11.962  1.00  2.77           H  
ATOM    675 2HB  PRO A  45      49.316  -5.168  11.701  1.00  2.77           H  
ATOM    676 1HG  PRO A  45      49.056  -3.416   9.707  1.00  2.77           H  
ATOM    677 2HG  PRO A  45      47.717  -4.512  10.065  1.00  2.77           H  
ATOM    678 1HD  PRO A  45      48.022  -1.571  10.780  1.00  2.77           H  
ATOM    679 2HD  PRO A  45      46.532  -2.531  10.269  1.00  2.77           H  
ATOM    680  N   LEU A  46      48.900  -2.403  14.496  1.00  2.89           N  
ATOM    681  CA  LEU A  46      49.551  -2.050  15.753  1.00  2.89           C  
ATOM    682  C   LEU A  46      48.691  -2.475  16.938  1.00  2.89           C  
ATOM    683  O   LEU A  46      49.198  -2.737  18.036  1.00  2.89           O  
ATOM    684  CB  LEU A  46      49.777  -0.552  15.808  1.00  2.89           C  
ATOM    685  CG  LEU A  46      50.771  -0.026  14.806  1.00  2.89           C  
ATOM    686  CD1 LEU A  46      50.770   1.476  14.867  1.00  2.89           C  
ATOM    687  CD2 LEU A  46      52.142  -0.602  15.121  1.00  2.89           C  
ATOM    688  H   LEU A  46      48.652  -1.667  13.857  1.00  2.89           H  
ATOM    689  HA  LEU A  46      50.509  -2.566  15.810  1.00  2.89           H  
ATOM    690 1HB  LEU A  46      48.830  -0.050  15.641  1.00  2.89           H  
ATOM    691 2HB  LEU A  46      50.133  -0.289  16.802  1.00  2.89           H  
ATOM    692  HG  LEU A  46      50.475  -0.323  13.800  1.00  2.89           H  
ATOM    693 1HD1 LEU A  46      51.474   1.880  14.143  1.00  2.89           H  
ATOM    694 2HD1 LEU A  46      49.780   1.837  14.637  1.00  2.89           H  
ATOM    695 3HD1 LEU A  46      51.053   1.804  15.867  1.00  2.89           H  
ATOM    696 1HD2 LEU A  46      52.870  -0.226  14.402  1.00  2.89           H  
ATOM    697 2HD2 LEU A  46      52.436  -0.302  16.127  1.00  2.89           H  
ATOM    698 3HD2 LEU A  46      52.097  -1.690  15.061  1.00  2.89           H  
ATOM    699  N   ALA A  47      47.384  -2.593  16.710  1.00  3.08           N  
ATOM    700  CA  ALA A  47      46.456  -3.016  17.739  1.00  3.08           C  
ATOM    701  C   ALA A  47      46.873  -4.374  18.275  1.00  3.08           C  
ATOM    702  O   ALA A  47      46.678  -4.661  19.451  1.00  3.08           O  
ATOM    703  CB  ALA A  47      45.042  -3.082  17.197  1.00  3.08           C  
ATOM    704  H   ALA A  47      47.026  -2.383  15.779  1.00  3.08           H  
ATOM    705  HA  ALA A  47      46.497  -2.293  18.556  1.00  3.08           H  
ATOM    706 1HB  ALA A  47      44.354  -3.387  17.984  1.00  3.08           H  
ATOM    707 2HB  ALA A  47      44.769  -2.099  16.826  1.00  3.08           H  
ATOM    708 3HB  ALA A  47      44.996  -3.802  16.373  1.00  3.08           H  
ATOM    709  N   ASP A  48      47.448  -5.225  17.417  1.00  3.31           N  
ATOM    710  CA  ASP A  48      47.875  -6.548  17.831  1.00  3.31           C  
ATOM    711  C   ASP A  48      48.951  -6.452  18.902  1.00  3.31           C  
ATOM    712  O   ASP A  48      49.058  -7.318  19.769  1.00  3.31           O  
ATOM    713  CB  ASP A  48      48.408  -7.343  16.642  1.00  3.31           C  
ATOM    714  CG  ASP A  48      48.616  -8.840  16.928  1.00  3.31           C  
ATOM    715  OD1 ASP A  48      47.643  -9.522  17.157  1.00  3.31           O  
ATOM    716  OD2 ASP A  48      49.746  -9.290  16.923  1.00  3.31           O  
ATOM    717  H   ASP A  48      47.647  -4.934  16.460  1.00  3.31           H  
ATOM    718  HA  ASP A  48      47.016  -7.074  18.250  1.00  3.31           H  
ATOM    719 1HB  ASP A  48      47.725  -7.234  15.801  1.00  3.31           H  
ATOM    720 2HB  ASP A  48      49.366  -6.916  16.331  1.00  3.31           H  
ATOM    721  N   LYS A  49      49.788  -5.411  18.841  1.00  3.55           N  
ATOM    722  CA  LYS A  49      50.857  -5.278  19.809  1.00  3.55           C  
ATOM    723  C   LYS A  49      50.238  -4.893  21.133  1.00  3.55           C  
ATOM    724  O   LYS A  49      50.596  -5.424  22.184  1.00  3.55           O  
ATOM    725  CB  LYS A  49      51.874  -4.227  19.360  1.00  3.55           C  
ATOM    726  CG  LYS A  49      52.688  -4.628  18.135  1.00  3.55           C  
ATOM    727  CD  LYS A  49      53.676  -3.538  17.734  1.00  3.55           C  
ATOM    728  CE  LYS A  49      54.491  -3.954  16.512  1.00  3.55           C  
ATOM    729  NZ  LYS A  49      55.467  -2.903  16.103  1.00  3.55           N  
ATOM    730  H   LYS A  49      49.654  -4.676  18.153  1.00  3.55           H  
ATOM    731  HA  LYS A  49      51.357  -6.241  19.927  1.00  3.55           H  
ATOM    732 1HB  LYS A  49      51.361  -3.297  19.131  1.00  3.55           H  
ATOM    733 2HB  LYS A  49      52.567  -4.025  20.174  1.00  3.55           H  
ATOM    734 1HG  LYS A  49      53.228  -5.552  18.341  1.00  3.55           H  
ATOM    735 2HG  LYS A  49      52.001  -4.803  17.305  1.00  3.55           H  
ATOM    736 1HD  LYS A  49      53.124  -2.625  17.501  1.00  3.55           H  
ATOM    737 2HD  LYS A  49      54.353  -3.330  18.563  1.00  3.55           H  
ATOM    738 1HE  LYS A  49      55.033  -4.870  16.742  1.00  3.55           H  
ATOM    739 2HE  LYS A  49      53.810  -4.145  15.679  1.00  3.55           H  
ATOM    740 1HZ  LYS A  49      55.984  -3.220  15.294  1.00  3.55           H  
ATOM    741 2HZ  LYS A  49      54.974  -2.052  15.874  1.00  3.55           H  
ATOM    742 3HZ  LYS A  49      56.108  -2.727  16.863  1.00  3.55           H  
ATOM    743  N   SER A  50      49.246  -3.998  21.066  1.00  3.78           N  
ATOM    744  CA  SER A  50      48.579  -3.556  22.282  1.00  3.78           C  
ATOM    745  C   SER A  50      47.842  -4.722  22.934  1.00  3.78           C  
ATOM    746  O   SER A  50      47.935  -4.926  24.147  1.00  3.78           O  
ATOM    747  CB  SER A  50      47.597  -2.440  21.969  1.00  3.78           C  
ATOM    748  OG  SER A  50      48.266  -1.287  21.525  1.00  3.78           O  
ATOM    749  H   SER A  50      48.993  -3.611  20.156  1.00  3.78           H  
ATOM    750  HA  SER A  50      49.330  -3.184  22.976  1.00  3.78           H  
ATOM    751 1HB  SER A  50      46.896  -2.773  21.208  1.00  3.78           H  
ATOM    752 2HB  SER A  50      47.022  -2.208  22.864  1.00  3.78           H  
ATOM    753  HG  SER A  50      48.647  -1.516  20.667  1.00  3.78           H  
ATOM    754  N   LEU A  51      47.166  -5.529  22.119  1.00  4.01           N  
ATOM    755  CA  LEU A  51      46.422  -6.663  22.641  1.00  4.01           C  
ATOM    756  C   LEU A  51      47.369  -7.682  23.261  1.00  4.01           C  
ATOM    757  O   LEU A  51      47.095  -8.213  24.343  1.00  4.01           O  
ATOM    758  CB  LEU A  51      45.618  -7.282  21.501  1.00  4.01           C  
ATOM    759  CG  LEU A  51      44.464  -6.393  20.986  1.00  4.01           C  
ATOM    760  CD1 LEU A  51      43.912  -6.983  19.712  1.00  4.01           C  
ATOM    761  CD2 LEU A  51      43.392  -6.277  22.051  1.00  4.01           C  
ATOM    762  H   LEU A  51      47.127  -5.318  21.122  1.00  4.01           H  
ATOM    763  HA  LEU A  51      45.738  -6.311  23.406  1.00  4.01           H  
ATOM    764 1HB  LEU A  51      46.292  -7.474  20.666  1.00  4.01           H  
ATOM    765 2HB  LEU A  51      45.200  -8.230  21.836  1.00  4.01           H  
ATOM    766  HG  LEU A  51      44.838  -5.404  20.766  1.00  4.01           H  
ATOM    767 1HD1 LEU A  51      43.127  -6.354  19.345  1.00  4.01           H  
ATOM    768 2HD1 LEU A  51      44.702  -7.036  18.968  1.00  4.01           H  
ATOM    769 3HD1 LEU A  51      43.523  -7.980  19.903  1.00  4.01           H  
ATOM    770 1HD2 LEU A  51      42.586  -5.639  21.689  1.00  4.01           H  
ATOM    771 2HD2 LEU A  51      42.998  -7.266  22.283  1.00  4.01           H  
ATOM    772 3HD2 LEU A  51      43.824  -5.838  22.948  1.00  4.01           H  
ATOM    773  N   ARG A  52      48.514  -7.920  22.624  1.00  4.24           N  
ATOM    774  CA  ARG A  52      49.489  -8.838  23.185  1.00  4.24           C  
ATOM    775  C   ARG A  52      50.067  -8.316  24.489  1.00  4.24           C  
ATOM    776  O   ARG A  52      50.257  -9.088  25.435  1.00  4.24           O  
ATOM    777  CB  ARG A  52      50.577  -9.132  22.178  1.00  4.24           C  
ATOM    778  CG  ARG A  52      50.106 -10.034  21.038  1.00  4.24           C  
ATOM    779  CD  ARG A  52      51.148 -10.263  20.029  1.00  4.24           C  
ATOM    780  NE  ARG A  52      50.641 -11.060  18.923  1.00  4.24           N  
ATOM    781  CZ  ARG A  52      50.582 -12.407  18.905  1.00  4.24           C  
ATOM    782  NH1 ARG A  52      51.016 -13.103  19.941  1.00  4.24           N  
ATOM    783  NH2 ARG A  52      50.089 -13.037  17.851  1.00  4.24           N  
ATOM    784  H   ARG A  52      48.711  -7.488  21.719  1.00  4.24           H  
ATOM    785  HA  ARG A  52      48.987  -9.767  23.400  1.00  4.24           H  
ATOM    786 1HB  ARG A  52      50.924  -8.195  21.737  1.00  4.24           H  
ATOM    787 2HB  ARG A  52      51.424  -9.605  22.668  1.00  4.24           H  
ATOM    788 1HG  ARG A  52      49.825 -11.001  21.448  1.00  4.24           H  
ATOM    789 2HG  ARG A  52      49.242  -9.599  20.549  1.00  4.24           H  
ATOM    790 1HD  ARG A  52      51.471  -9.299  19.627  1.00  4.24           H  
ATOM    791 2HD  ARG A  52      51.994 -10.781  20.473  1.00  4.24           H  
ATOM    792  HE  ARG A  52      50.280 -10.547  18.099  1.00  4.24           H  
ATOM    793 1HH1 ARG A  52      51.393 -12.623  20.745  1.00  4.24           H  
ATOM    794 2HH1 ARG A  52      50.973 -14.111  19.925  1.00  4.24           H  
ATOM    795 1HH2 ARG A  52      49.751 -12.507  17.049  1.00  4.24           H  
ATOM    796 2HH2 ARG A  52      50.044 -14.039  17.838  1.00  4.24           H  
ATOM    797  N   ASN A  53      50.304  -7.007  24.572  1.00  4.46           N  
ATOM    798  CA  ASN A  53      50.827  -6.430  25.800  1.00  4.46           C  
ATOM    799  C   ASN A  53      49.811  -6.594  26.925  1.00  4.46           C  
ATOM    800  O   ASN A  53      50.181  -6.910  28.062  1.00  4.46           O  
ATOM    801  CB  ASN A  53      51.164  -4.971  25.591  1.00  4.46           C  
ATOM    802  CG  ASN A  53      52.401  -4.776  24.744  1.00  4.46           C  
ATOM    803  OD1 ASN A  53      53.247  -5.671  24.618  1.00  4.46           O  
ATOM    804  ND2 ASN A  53      52.516  -3.613  24.153  1.00  4.46           N  
ATOM    805  H   ASN A  53      50.155  -6.406  23.761  1.00  4.46           H  
ATOM    806  HA  ASN A  53      51.729  -6.968  26.083  1.00  4.46           H  
ATOM    807 1HB  ASN A  53      50.326  -4.472  25.108  1.00  4.46           H  
ATOM    808 2HB  ASN A  53      51.317  -4.493  26.557  1.00  4.46           H  
ATOM    809 1HD2 ASN A  53      53.308  -3.425  23.574  1.00  4.46           H  
ATOM    810 2HD2 ASN A  53      51.809  -2.919  24.276  1.00  4.46           H  
ATOM    811  N   LEU A  54      48.523  -6.437  26.611  1.00  4.70           N  
ATOM    812  CA  LEU A  54      47.489  -6.623  27.615  1.00  4.70           C  
ATOM    813  C   LEU A  54      47.445  -8.073  28.072  1.00  4.70           C  
ATOM    814  O   LEU A  54      47.339  -8.351  29.266  1.00  4.70           O  
ATOM    815  CB  LEU A  54      46.133  -6.191  27.066  1.00  4.70           C  
ATOM    816  CG  LEU A  54      45.978  -4.685  26.846  1.00  4.70           C  
ATOM    817  CD1 LEU A  54      44.675  -4.413  26.103  1.00  4.70           C  
ATOM    818  CD2 LEU A  54      46.011  -3.992  28.197  1.00  4.70           C  
ATOM    819  H   LEU A  54      48.265  -6.152  25.663  1.00  4.70           H  
ATOM    820  HA  LEU A  54      47.732  -6.001  28.475  1.00  4.70           H  
ATOM    821 1HB  LEU A  54      45.981  -6.679  26.104  1.00  4.70           H  
ATOM    822 2HB  LEU A  54      45.352  -6.519  27.748  1.00  4.70           H  
ATOM    823  HG  LEU A  54      46.800  -4.317  26.240  1.00  4.70           H  
ATOM    824 1HD1 LEU A  54      44.565  -3.342  25.940  1.00  4.70           H  
ATOM    825 2HD1 LEU A  54      44.699  -4.923  25.145  1.00  4.70           H  
ATOM    826 3HD1 LEU A  54      43.838  -4.780  26.691  1.00  4.70           H  
ATOM    827 1HD2 LEU A  54      45.911  -2.916  28.055  1.00  4.70           H  
ATOM    828 2HD2 LEU A  54      45.190  -4.356  28.814  1.00  4.70           H  
ATOM    829 3HD2 LEU A  54      46.960  -4.207  28.690  1.00  4.70           H  
ATOM    830  N   MET A  55      47.583  -9.014  27.137  1.00  5.05           N  
ATOM    831  CA  MET A  55      47.553 -10.410  27.542  1.00  5.05           C  
ATOM    832  C   MET A  55      48.751 -10.706  28.434  1.00  5.05           C  
ATOM    833  O   MET A  55      48.624 -11.401  29.450  1.00  5.05           O  
ATOM    834  CB  MET A  55      47.528 -11.320  26.316  1.00  5.05           C  
ATOM    835  CG  MET A  55      46.202 -11.286  25.550  1.00  5.05           C  
ATOM    836  SD  MET A  55      46.079 -12.531  24.238  1.00  5.05           S  
ATOM    837  CE  MET A  55      47.181 -11.877  22.990  1.00  5.05           C  
ATOM    838  H   MET A  55      47.661  -8.758  26.151  1.00  5.05           H  
ATOM    839  HA  MET A  55      46.651 -10.584  28.124  1.00  5.05           H  
ATOM    840 1HB  MET A  55      48.319 -11.016  25.629  1.00  5.05           H  
ATOM    841 2HB  MET A  55      47.728 -12.346  26.618  1.00  5.05           H  
ATOM    842 1HG  MET A  55      45.387 -11.447  26.251  1.00  5.05           H  
ATOM    843 2HG  MET A  55      46.068 -10.308  25.105  1.00  5.05           H  
ATOM    844 1HE  MET A  55      47.187 -12.538  22.123  1.00  5.05           H  
ATOM    845 2HE  MET A  55      46.845 -10.880  22.686  1.00  5.05           H  
ATOM    846 3HE  MET A  55      48.182 -11.821  23.400  1.00  5.05           H  
ATOM    847  N   ALA A  56      49.908 -10.133  28.089  1.00  5.65           N  
ATOM    848  CA  ALA A  56      51.093 -10.326  28.896  1.00  5.65           C  
ATOM    849  C   ALA A  56      50.864  -9.776  30.296  1.00  5.65           C  
ATOM    850  O   ALA A  56      51.197 -10.424  31.287  1.00  5.65           O  
ATOM    851  CB  ALA A  56      52.283  -9.643  28.257  1.00  5.65           C  
ATOM    852  H   ALA A  56      49.967  -9.578  27.235  1.00  5.65           H  
ATOM    853  HA  ALA A  56      51.285 -11.396  28.971  1.00  5.65           H  
ATOM    854 1HB  ALA A  56      53.170  -9.808  28.865  1.00  5.65           H  
ATOM    855 2HB  ALA A  56      52.440 -10.051  27.258  1.00  5.65           H  
ATOM    856 3HB  ALA A  56      52.091  -8.578  28.182  1.00  5.65           H  
ATOM    857  N   ALA A  57      50.213  -8.609  30.383  1.00  6.68           N  
ATOM    858  CA  ALA A  57      49.925  -8.007  31.675  1.00  6.68           C  
ATOM    859  C   ALA A  57      49.037  -8.917  32.510  1.00  6.68           C  
ATOM    860  O   ALA A  57      49.279  -9.109  33.702  1.00  6.68           O  
ATOM    861  CB  ALA A  57      49.242  -6.664  31.481  1.00  6.68           C  
ATOM    862  H   ALA A  57      49.961  -8.109  29.533  1.00  6.68           H  
ATOM    863  HA  ALA A  57      50.865  -7.865  32.200  1.00  6.68           H  
ATOM    864 1HB  ALA A  57      49.052  -6.210  32.451  1.00  6.68           H  
ATOM    865 2HB  ALA A  57      49.887  -6.013  30.890  1.00  6.68           H  
ATOM    866 3HB  ALA A  57      48.301  -6.804  30.961  1.00  6.68           H  
ATOM    867  N   HIS A  58      48.078  -9.580  31.876  1.00  8.28           N  
ATOM    868  CA  HIS A  58      47.168 -10.454  32.602  1.00  8.28           C  
ATOM    869  C   HIS A  58      47.862 -11.729  33.072  1.00  8.28           C  
ATOM    870  O   HIS A  58      47.449 -12.338  34.060  1.00  8.28           O  
ATOM    871  CB  HIS A  58      45.947 -10.810  31.750  1.00  8.28           C  
ATOM    872  CG  HIS A  58      44.989  -9.663  31.544  1.00  8.28           C  
ATOM    873  ND1 HIS A  58      44.307  -9.070  32.589  1.00  8.28           N  
ATOM    874  CD2 HIS A  58      44.590  -9.018  30.421  1.00  8.28           C  
ATOM    875  CE1 HIS A  58      43.539  -8.104  32.115  1.00  8.28           C  
ATOM    876  NE2 HIS A  58      43.691  -8.053  30.805  1.00  8.28           N  
ATOM    877  H   HIS A  58      47.930  -9.407  30.878  1.00  8.28           H  
ATOM    878  HA  HIS A  58      46.808  -9.934  33.489  1.00  8.28           H  
ATOM    879 1HB  HIS A  58      46.285 -11.149  30.768  1.00  8.28           H  
ATOM    880 2HB  HIS A  58      45.407 -11.635  32.214  1.00  8.28           H  
ATOM    881  HD2 HIS A  58      44.919  -9.227  29.404  1.00  8.28           H  
ATOM    882  HE1 HIS A  58      42.888  -7.461  32.707  1.00  8.28           H  
ATOM    883  HE2 HIS A  58      43.224  -7.412  30.182  1.00  8.28           H  
ATOM    884  N   SER A  59      48.929 -12.125  32.375  1.00 10.60           N  
ATOM    885  CA  SER A  59      49.694 -13.311  32.743  1.00 10.60           C  
ATOM    886  C   SER A  59      50.703 -13.029  33.868  1.00 10.60           C  
ATOM    887  O   SER A  59      51.385 -13.955  34.319  1.00 10.60           O  
ATOM    888  CB  SER A  59      50.451 -13.872  31.546  1.00 10.60           C  
ATOM    889  OG  SER A  59      51.555 -13.073  31.189  1.00 10.60           O  
ATOM    890  H   SER A  59      49.198 -11.599  31.541  1.00 10.60           H  
ATOM    891  HA  SER A  59      48.995 -14.069  33.096  1.00 10.60           H  
ATOM    892 1HB  SER A  59      50.783 -14.885  31.761  1.00 10.60           H  
ATOM    893 2HB  SER A  59      49.767 -13.925  30.698  1.00 10.60           H  
ATOM    894  HG  SER A  59      51.285 -12.139  31.298  1.00 10.60           H  
ATOM    895  N   ALA A  60      50.851 -11.754  34.259  1.00 13.64           N  
ATOM    896  CA  ALA A  60      51.839 -11.336  35.241  1.00 13.64           C  
ATOM    897  C   ALA A  60      51.234 -11.198  36.643  1.00 13.64           C  
ATOM    898  O   ALA A  60      51.415 -12.085  37.484  1.00 13.64           O  
ATOM    899  OXT ALA A  60      50.915 -10.070  37.023  1.00 13.64           O  
ATOM    900  CB  ALA A  60      52.450 -10.010  34.800  1.00 13.64           C  
ATOM    901  H   ALA A  60      50.250 -11.027  33.871  1.00 13.64           H  
ATOM    902  HA  ALA A  60      52.622 -12.098  35.283  1.00 13.64           H  
ATOM    903 1HB  ALA A  60      53.214  -9.704  35.509  1.00 13.64           H  
ATOM    904 2HB  ALA A  60      52.898 -10.129  33.807  1.00 13.64           H  
ATOM    905 3HB  ALA A  60      51.665  -9.248  34.753  1.00 13.64           H  
TER     906
ENDMDL

