REMARK ID 642395 MODEL 1 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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      -1.835  -0.452  -2.470  1.00 23.41           N  
ATOM      2  CA  LEU A   1      -1.295   0.228  -1.301  1.00 23.41           C  
ATOM      3  C   LEU A   1       0.166  -0.072  -1.061  1.00 23.41           C  
ATOM      4  O   LEU A   1       0.557  -1.227  -0.885  1.00 23.41           O  
ATOM      5  CB  LEU A   1      -2.059  -0.163  -0.030  1.00 23.41           C  
ATOM      6  CG  LEU A   1      -1.485   0.432   1.295  1.00 23.41           C  
ATOM      7  CD1 LEU A   1      -1.608   1.948   1.294  1.00 23.41           C  
ATOM      8  CD2 LEU A   1      -2.222  -0.168   2.473  1.00 23.41           C  
ATOM      9 1H   LEU A   1      -2.537   0.128  -2.905  1.00 23.41           H  
ATOM     10 2H   LEU A   1      -1.086  -0.626  -3.125  1.00 23.41           H  
ATOM     11 3H   LEU A   1      -2.247  -1.330  -2.189  1.00 23.41           H  
ATOM     12  HA  LEU A   1      -1.398   1.301  -1.456  1.00 23.41           H  
ATOM     13 1HB  LEU A   1      -3.091   0.168  -0.128  1.00 23.41           H  
ATOM     14 2HB  LEU A   1      -2.050  -1.248   0.062  1.00 23.41           H  
ATOM     15  HG  LEU A   1      -0.424   0.183   1.375  1.00 23.41           H  
ATOM     16 1HD1 LEU A   1      -1.187   2.340   2.222  1.00 23.41           H  
ATOM     17 2HD1 LEU A   1      -1.060   2.359   0.452  1.00 23.41           H  
ATOM     18 3HD1 LEU A   1      -2.655   2.230   1.219  1.00 23.41           H  
ATOM     19 1HD2 LEU A   1      -1.809   0.235   3.399  1.00 23.41           H  
ATOM     20 2HD2 LEU A   1      -3.281   0.079   2.408  1.00 23.41           H  
ATOM     21 3HD2 LEU A   1      -2.099  -1.250   2.462  1.00 23.41           H  
ATOM     22  N   THR A   2       0.963   0.983  -1.014  1.00 21.51           N  
ATOM     23  CA  THR A   2       2.366   0.848  -0.680  1.00 21.51           C  
ATOM     24  C   THR A   2       2.580   1.439   0.703  1.00 21.51           C  
ATOM     25  O   THR A   2       2.172   2.567   0.979  1.00 21.51           O  
ATOM     26  CB  THR A   2       3.272   1.555  -1.700  1.00 21.51           C  
ATOM     27  OG1 THR A   2       3.084   0.967  -2.994  1.00 21.51           O  
ATOM     28  CG2 THR A   2       4.741   1.427  -1.279  1.00 21.51           C  
ATOM     29  H   THR A   2       0.590   1.905  -1.184  1.00 21.51           H  
ATOM     30  HA  THR A   2       2.634  -0.207  -0.645  1.00 21.51           H  
ATOM     31  HB  THR A   2       3.004   2.602  -1.754  1.00 21.51           H  
ATOM     32  HG1 THR A   2       3.714   1.348  -3.611  1.00 21.51           H  
ATOM     33 1HG2 THR A   2       5.372   1.931  -2.008  1.00 21.51           H  
ATOM     34 2HG2 THR A   2       4.888   1.885  -0.299  1.00 21.51           H  
ATOM     35 3HG2 THR A   2       5.014   0.377  -1.228  1.00 21.51           H  
ATOM     36  N   ASN A   3       3.190   0.652   1.572  1.00 18.95           N  
ATOM     37  CA  ASN A   3       3.472   1.070   2.933  1.00 18.95           C  
ATOM     38  C   ASN A   3       4.875   1.653   3.015  1.00 18.95           C  
ATOM     39  O   ASN A   3       5.859   0.954   2.774  1.00 18.95           O  
ATOM     40  CB  ASN A   3       3.295  -0.089   3.890  1.00 18.95           C  
ATOM     41  CG  ASN A   3       1.851  -0.566   3.970  1.00 18.95           C  
ATOM     42  OD1 ASN A   3       0.926   0.229   4.166  1.00 18.95           O  
ATOM     43  ND2 ASN A   3       1.657  -1.852   3.817  1.00 18.95           N  
ATOM     44  H   ASN A   3       3.479  -0.267   1.270  1.00 18.95           H  
ATOM     45  HA  ASN A   3       2.776   1.862   3.210  1.00 18.95           H  
ATOM     46 1HB  ASN A   3       3.925  -0.921   3.575  1.00 18.95           H  
ATOM     47 2HB  ASN A   3       3.623   0.212   4.885  1.00 18.95           H  
ATOM     48 1HD2 ASN A   3       0.732  -2.232   3.860  1.00 18.95           H  
ATOM     49 2HD2 ASN A   3       2.435  -2.461   3.660  1.00 18.95           H  
ATOM     50  N   PHE A   4       4.967   2.937   3.321  1.00 16.08           N  
ATOM     51  CA  PHE A   4       6.263   3.597   3.347  1.00 16.08           C  
ATOM     52  C   PHE A   4       6.776   3.738   4.768  1.00 16.08           C  
ATOM     53  O   PHE A   4       6.201   4.468   5.577  1.00 16.08           O  
ATOM     54  CB  PHE A   4       6.158   4.984   2.725  1.00 16.08           C  
ATOM     55  CG  PHE A   4       5.812   4.971   1.268  1.00 16.08           C  
ATOM     56  CD1 PHE A   4       4.488   4.910   0.870  1.00 16.08           C  
ATOM     57  CD2 PHE A   4       6.795   5.021   0.295  1.00 16.08           C  
ATOM     58  CE1 PHE A   4       4.152   4.909  -0.460  1.00 16.08           C  
ATOM     59  CE2 PHE A   4       6.460   5.014  -1.046  1.00 16.08           C  
ATOM     60  CZ  PHE A   4       5.134   4.962  -1.422  1.00 16.08           C  
ATOM     61  H   PHE A   4       4.127   3.464   3.514  1.00 16.08           H  
ATOM     62  HA  PHE A   4       6.977   3.002   2.778  1.00 16.08           H  
ATOM     63 1HB  PHE A   4       5.399   5.561   3.250  1.00 16.08           H  
ATOM     64 2HB  PHE A   4       7.109   5.506   2.848  1.00 16.08           H  
ATOM     65  HD1 PHE A   4       3.703   4.866   1.626  1.00 16.08           H  
ATOM     66  HD2 PHE A   4       7.843   5.066   0.598  1.00 16.08           H  
ATOM     67  HE1 PHE A   4       3.102   4.861  -0.748  1.00 16.08           H  
ATOM     68  HE2 PHE A   4       7.241   5.055  -1.805  1.00 16.08           H  
ATOM     69  HZ  PHE A   4       4.865   4.958  -2.476  1.00 16.08           H  
ATOM     70  N   LYS A   5       7.844   3.020   5.084  1.00 13.31           N  
ATOM     71  CA  LYS A   5       8.402   3.078   6.425  1.00 13.31           C  
ATOM     72  C   LYS A   5       9.275   4.311   6.520  1.00 13.31           C  
ATOM     73  O   LYS A   5       9.967   4.645   5.554  1.00 13.31           O  
ATOM     74  CB  LYS A   5       9.212   1.819   6.731  1.00 13.31           C  
ATOM     75  CG  LYS A   5       8.376   0.541   6.788  1.00 13.31           C  
ATOM     76  CD  LYS A   5       9.233  -0.676   7.128  1.00 13.31           C  
ATOM     77  CE  LYS A   5       8.397  -1.951   7.170  1.00 13.31           C  
ATOM     78  NZ  LYS A   5       9.228  -3.149   7.463  1.00 13.31           N  
ATOM     79  H   LYS A   5       8.268   2.426   4.384  1.00 13.31           H  
ATOM     80  HA  LYS A   5       7.593   3.174   7.150  1.00 13.31           H  
ATOM     81 1HB  LYS A   5       9.979   1.687   5.968  1.00 13.31           H  
ATOM     82 2HB  LYS A   5       9.719   1.939   7.689  1.00 13.31           H  
ATOM     83 1HG  LYS A   5       7.597   0.651   7.543  1.00 13.31           H  
ATOM     84 2HG  LYS A   5       7.897   0.380   5.820  1.00 13.31           H  
ATOM     85 1HD  LYS A   5      10.018  -0.790   6.379  1.00 13.31           H  
ATOM     86 2HD  LYS A   5       9.704  -0.530   8.101  1.00 13.31           H  
ATOM     87 1HE  LYS A   5       7.635  -1.851   7.942  1.00 13.31           H  
ATOM     88 2HE  LYS A   5       7.908  -2.087   6.204  1.00 13.31           H  
ATOM     89 1HZ  LYS A   5       8.642  -3.972   7.482  1.00 13.31           H  
ATOM     90 2HZ  LYS A   5       9.932  -3.257   6.745  1.00 13.31           H  
ATOM     91 3HZ  LYS A   5       9.678  -3.038   8.361  1.00 13.31           H  
ATOM     92  N   LEU A   6       9.259   4.980   7.662  1.00 10.90           N  
ATOM     93  CA  LEU A   6      10.086   6.160   7.830  1.00 10.90           C  
ATOM     94  C   LEU A   6      11.226   5.940   8.806  1.00 10.90           C  
ATOM     95  O   LEU A   6      11.074   5.234   9.806  1.00 10.90           O  
ATOM     96  CB  LEU A   6       9.229   7.328   8.315  1.00 10.90           C  
ATOM     97  CG  LEU A   6       8.034   7.691   7.420  1.00 10.90           C  
ATOM     98  CD1 LEU A   6       7.253   8.813   8.070  1.00 10.90           C  
ATOM     99  CD2 LEU A   6       8.526   8.088   6.048  1.00 10.90           C  
ATOM    100  H   LEU A   6       8.665   4.669   8.418  1.00 10.90           H  
ATOM    101  HA  LEU A   6      10.516   6.425   6.865  1.00 10.90           H  
ATOM    102 1HB  LEU A   6       8.847   7.090   9.303  1.00 10.90           H  
ATOM    103 2HB  LEU A   6       9.868   8.209   8.393  1.00 10.90           H  
ATOM    104  HG  LEU A   6       7.370   6.826   7.324  1.00 10.90           H  
ATOM    105 1HD1 LEU A   6       6.396   9.068   7.446  1.00 10.90           H  
ATOM    106 2HD1 LEU A   6       6.904   8.493   9.052  1.00 10.90           H  
ATOM    107 3HD1 LEU A   6       7.896   9.686   8.178  1.00 10.90           H  
ATOM    108 1HD2 LEU A   6       7.676   8.342   5.415  1.00 10.90           H  
ATOM    109 2HD2 LEU A   6       9.186   8.952   6.137  1.00 10.90           H  
ATOM    110 3HD2 LEU A   6       9.075   7.258   5.602  1.00 10.90           H  
ATOM    111  N   LYS A   7      12.348   6.580   8.521  1.00  9.00           N  
ATOM    112  CA  LYS A   7      13.509   6.587   9.394  1.00  9.00           C  
ATOM    113  C   LYS A   7      13.847   8.039   9.647  1.00  9.00           C  
ATOM    114  O   LYS A   7      13.618   8.877   8.773  1.00  9.00           O  
ATOM    115  CB  LYS A   7      14.685   5.843   8.755  1.00  9.00           C  
ATOM    116  CG  LYS A   7      14.431   4.349   8.524  1.00  9.00           C  
ATOM    117  CD  LYS A   7      15.659   3.647   7.952  1.00  9.00           C  
ATOM    118  CE  LYS A   7      15.389   2.162   7.725  1.00  9.00           C  
ATOM    119  NZ  LYS A   7      16.582   1.455   7.175  1.00  9.00           N  
ATOM    120  H   LYS A   7      12.390   7.111   7.664  1.00  9.00           H  
ATOM    121  HA  LYS A   7      13.256   6.121  10.348  1.00  9.00           H  
ATOM    122 1HB  LYS A   7      14.922   6.297   7.794  1.00  9.00           H  
ATOM    123 2HB  LYS A   7      15.564   5.942   9.391  1.00  9.00           H  
ATOM    124 1HG  LYS A   7      14.155   3.878   9.469  1.00  9.00           H  
ATOM    125 2HG  LYS A   7      13.603   4.226   7.826  1.00  9.00           H  
ATOM    126 1HD  LYS A   7      15.932   4.107   7.002  1.00  9.00           H  
ATOM    127 2HD  LYS A   7      16.495   3.754   8.642  1.00  9.00           H  
ATOM    128 1HE  LYS A   7      15.111   1.701   8.671  1.00  9.00           H  
ATOM    129 2HE  LYS A   7      14.562   2.053   7.023  1.00  9.00           H  
ATOM    130 1HZ  LYS A   7      16.362   0.479   7.039  1.00  9.00           H  
ATOM    131 2HZ  LYS A   7      16.841   1.868   6.290  1.00  9.00           H  
ATOM    132 3HZ  LYS A   7      17.352   1.539   7.823  1.00  9.00           H  
ATOM    133  N   PHE A   8      14.378   8.350  10.823  1.00  7.58           N  
ATOM    134  CA  PHE A   8      14.669   9.743  11.121  1.00  7.58           C  
ATOM    135  C   PHE A   8      16.084   9.966  11.626  1.00  7.58           C  
ATOM    136  O   PHE A   8      16.656   9.119  12.310  1.00  7.58           O  
ATOM    137  CB  PHE A   8      13.669  10.236  12.170  1.00  7.58           C  
ATOM    138  CG  PHE A   8      12.232  10.113  11.715  1.00  7.58           C  
ATOM    139  CD1 PHE A   8      11.527   8.930  11.936  1.00  7.58           C  
ATOM    140  CD2 PHE A   8      11.589  11.149  11.064  1.00  7.58           C  
ATOM    141  CE1 PHE A   8      10.222   8.795  11.521  1.00  7.58           C  
ATOM    142  CE2 PHE A   8      10.278  11.011  10.645  1.00  7.58           C  
ATOM    143  CZ  PHE A   8       9.598   9.835  10.877  1.00  7.58           C  
ATOM    144  H   PHE A   8      14.559   7.632  11.509  1.00  7.58           H  
ATOM    145  HA  PHE A   8      14.542  10.329  10.210  1.00  7.58           H  
ATOM    146 1HB  PHE A   8      13.789   9.666  13.090  1.00  7.58           H  
ATOM    147 2HB  PHE A   8      13.864  11.281  12.403  1.00  7.58           H  
ATOM    148  HD1 PHE A   8      12.020   8.102  12.445  1.00  7.58           H  
ATOM    149  HD2 PHE A   8      12.129  12.078  10.880  1.00  7.58           H  
ATOM    150  HE1 PHE A   8       9.688   7.862  11.700  1.00  7.58           H  
ATOM    151  HE2 PHE A   8       9.781  11.834  10.132  1.00  7.58           H  
ATOM    152  HZ  PHE A   8       8.569   9.729  10.550  1.00  7.58           H  
ATOM    153  N   LEU A   9      16.619  11.142  11.310  1.00  6.56           N  
ATOM    154  CA  LEU A   9      17.921  11.595  11.790  1.00  6.56           C  
ATOM    155  C   LEU A   9      17.752  12.795  12.715  1.00  6.56           C  
ATOM    156  O   LEU A   9      18.674  13.582  12.920  1.00  6.56           O  
ATOM    157  CB  LEU A   9      18.826  11.941  10.611  1.00  6.56           C  
ATOM    158  CG  LEU A   9      19.153  10.759   9.692  1.00  6.56           C  
ATOM    159  CD1 LEU A   9      19.939  11.251   8.492  1.00  6.56           C  
ATOM    160  CD2 LEU A   9      19.938   9.723  10.484  1.00  6.56           C  
ATOM    161  H   LEU A   9      16.090  11.762  10.713  1.00  6.56           H  
ATOM    162  HA  LEU A   9      18.387  10.790  12.358  1.00  6.56           H  
ATOM    163 1HB  LEU A   9      18.350  12.715  10.013  1.00  6.56           H  
ATOM    164 2HB  LEU A   9      19.772  12.336  11.001  1.00  6.56           H  
ATOM    165  HG  LEU A   9      18.230  10.309   9.326  1.00  6.56           H  
ATOM    166 1HD1 LEU A   9      20.167  10.410   7.836  1.00  6.56           H  
ATOM    167 2HD1 LEU A   9      19.350  11.987   7.945  1.00  6.56           H  
ATOM    168 3HD1 LEU A   9      20.869  11.709   8.831  1.00  6.56           H  
ATOM    169 1HD2 LEU A   9      20.172   8.873   9.843  1.00  6.56           H  
ATOM    170 2HD2 LEU A   9      20.863  10.173  10.849  1.00  6.56           H  
ATOM    171 3HD2 LEU A   9      19.339   9.384  11.332  1.00  6.56           H  
ATOM    172  N   SER A  10      16.559  12.915  13.299  1.00  5.82           N  
ATOM    173  CA  SER A  10      16.209  14.026  14.188  1.00  5.82           C  
ATOM    174  C   SER A  10      17.097  14.079  15.430  1.00  5.82           C  
ATOM    175  O   SER A  10      17.269  15.129  16.044  1.00  5.82           O  
ATOM    176  CB  SER A  10      14.751  13.905  14.590  1.00  5.82           C  
ATOM    177  OG  SER A  10      14.539  12.774  15.392  1.00  5.82           O  
ATOM    178  H   SER A  10      15.863  12.214  13.102  1.00  5.82           H  
ATOM    179  HA  SER A  10      16.342  14.959  13.636  1.00  5.82           H  
ATOM    180 1HB  SER A  10      14.441  14.801  15.129  1.00  5.82           H  
ATOM    181 2HB  SER A  10      14.139  13.835  13.693  1.00  5.82           H  
ATOM    182  HG  SER A  10      14.834  13.015  16.275  1.00  5.82           H  
ATOM    183  N   LYS A  11      17.724  12.952  15.752  1.00  5.23           N  
ATOM    184  CA  LYS A  11      18.649  12.825  16.869  1.00  5.23           C  
ATOM    185  C   LYS A  11      19.838  13.781  16.730  1.00  5.23           C  
ATOM    186  O   LYS A  11      20.439  14.200  17.722  1.00  5.23           O  
ATOM    187  CB  LYS A  11      19.170  11.383  16.917  1.00  5.23           C  
ATOM    188  CG  LYS A  11      20.093  11.024  15.719  1.00  5.23           C  
ATOM    189  CD  LYS A  11      20.562   9.580  15.739  1.00  5.23           C  
ATOM    190  CE  LYS A  11      21.391   9.236  14.479  1.00  5.23           C  
ATOM    191  NZ  LYS A  11      22.711   9.967  14.418  1.00  5.23           N  
ATOM    192  H   LYS A  11      17.533  12.137  15.191  1.00  5.23           H  
ATOM    193  HA  LYS A  11      18.121  13.062  17.793  1.00  5.23           H  
ATOM    194 1HB  LYS A  11      19.736  11.229  17.835  1.00  5.23           H  
ATOM    195 2HB  LYS A  11      18.332  10.689  16.919  1.00  5.23           H  
ATOM    196 1HG  LYS A  11      19.583  11.227  14.777  1.00  5.23           H  
ATOM    197 2HG  LYS A  11      20.983  11.643  15.762  1.00  5.23           H  
ATOM    198 1HD  LYS A  11      21.174   9.410  16.624  1.00  5.23           H  
ATOM    199 2HD  LYS A  11      19.697   8.919  15.780  1.00  5.23           H  
ATOM    200 1HE  LYS A  11      21.585   8.165  14.473  1.00  5.23           H  
ATOM    201 2HE  LYS A  11      20.809   9.496  13.595  1.00  5.23           H  
ATOM    202 1HZ  LYS A  11      23.200   9.703  13.582  1.00  5.23           H  
ATOM    203 2HZ  LYS A  11      22.579  11.000  14.399  1.00  5.23           H  
ATOM    204 3HZ  LYS A  11      23.267   9.732  15.215  1.00  5.23           H  
ATOM    205  N   ASP A  12      20.137  14.200  15.495  1.00  4.74           N  
ATOM    206  CA  ASP A  12      21.287  15.046  15.247  1.00  4.74           C  
ATOM    207  C   ASP A  12      21.042  16.484  15.655  1.00  4.74           C  
ATOM    208  O   ASP A  12      21.969  17.289  15.683  1.00  4.74           O  
ATOM    209  CB  ASP A  12      21.730  14.957  13.792  1.00  4.74           C  
ATOM    210  CG  ASP A  12      22.350  13.576  13.452  1.00  4.74           C  
ATOM    211  OD1 ASP A  12      22.608  12.805  14.366  1.00  4.74           O  
ATOM    212  OD2 ASP A  12      22.627  13.332  12.306  1.00  4.74           O  
ATOM    213  H   ASP A  12      19.577  13.898  14.696  1.00  4.74           H  
ATOM    214  HA  ASP A  12      22.110  14.671  15.854  1.00  4.74           H  
ATOM    215 1HB  ASP A  12      20.862  15.115  13.146  1.00  4.74           H  
ATOM    216 2HB  ASP A  12      22.446  15.742  13.578  1.00  4.74           H  
ATOM    217  N   ILE A  13      19.810  16.820  16.038  1.00  4.32           N  
ATOM    218  CA  ILE A  13      19.525  18.156  16.531  1.00  4.32           C  
ATOM    219  C   ILE A  13      20.383  18.470  17.750  1.00  4.32           C  
ATOM    220  O   ILE A  13      20.665  19.628  18.038  1.00  4.32           O  
ATOM    221  CB  ILE A  13      18.044  18.344  16.888  1.00  4.32           C  
ATOM    222  CG1 ILE A  13      17.756  19.845  17.061  1.00  4.32           C  
ATOM    223  CG2 ILE A  13      17.689  17.581  18.166  1.00  4.32           C  
ATOM    224  CD1 ILE A  13      17.930  20.652  15.797  1.00  4.32           C  
ATOM    225  H   ILE A  13      19.051  16.136  16.006  1.00  4.32           H  
ATOM    226  HA  ILE A  13      19.775  18.871  15.748  1.00  4.32           H  
ATOM    227  HB  ILE A  13      17.428  17.970  16.069  1.00  4.32           H  
ATOM    228 1HG1 ILE A  13      16.735  19.969  17.417  1.00  4.32           H  
ATOM    229 2HG1 ILE A  13      18.437  20.247  17.811  1.00  4.32           H  
ATOM    230 1HG2 ILE A  13      16.631  17.723  18.387  1.00  4.32           H  
ATOM    231 2HG2 ILE A  13      17.890  16.521  18.027  1.00  4.32           H  
ATOM    232 3HG2 ILE A  13      18.275  17.953  18.994  1.00  4.32           H  
ATOM    233 1HD1 ILE A  13      17.717  21.703  15.998  1.00  4.32           H  
ATOM    234 2HD1 ILE A  13      18.960  20.559  15.439  1.00  4.32           H  
ATOM    235 3HD1 ILE A  13      17.247  20.283  15.033  1.00  4.32           H  
ATOM    236  N   LYS A  14      20.832  17.437  18.475  1.00  3.96           N  
ATOM    237  CA  LYS A  14      21.655  17.662  19.649  1.00  3.96           C  
ATOM    238  C   LYS A  14      22.943  18.423  19.288  1.00  3.96           C  
ATOM    239  O   LYS A  14      23.488  19.173  20.102  1.00  3.96           O  
ATOM    240  CB  LYS A  14      21.993  16.321  20.298  1.00  3.96           C  
ATOM    241  CG  LYS A  14      22.952  15.452  19.491  1.00  3.96           C  
ATOM    242  CD  LYS A  14      23.157  14.094  20.143  1.00  3.96           C  
ATOM    243  CE  LYS A  14      24.167  13.265  19.376  1.00  3.96           C  
ATOM    244  NZ  LYS A  14      24.372  11.929  20.000  1.00  3.96           N  
ATOM    245  H   LYS A  14      20.603  16.476  18.200  1.00  3.96           H  
ATOM    246  HA  LYS A  14      21.092  18.259  20.357  1.00  3.96           H  
ATOM    247 1HB  LYS A  14      22.405  16.479  21.282  1.00  3.96           H  
ATOM    248 2HB  LYS A  14      21.072  15.747  20.419  1.00  3.96           H  
ATOM    249 1HG  LYS A  14      22.563  15.317  18.480  1.00  3.96           H  
ATOM    250 2HG  LYS A  14      23.917  15.949  19.422  1.00  3.96           H  
ATOM    251 1HD  LYS A  14      23.487  14.213  21.168  1.00  3.96           H  
ATOM    252 2HD  LYS A  14      22.203  13.562  20.146  1.00  3.96           H  
ATOM    253 1HE  LYS A  14      23.812  13.131  18.353  1.00  3.96           H  
ATOM    254 2HE  LYS A  14      25.118  13.797  19.354  1.00  3.96           H  
ATOM    255 1HZ  LYS A  14      25.050  11.406  19.465  1.00  3.96           H  
ATOM    256 2HZ  LYS A  14      24.708  12.047  20.946  1.00  3.96           H  
ATOM    257 3HZ  LYS A  14      23.494  11.431  20.015  1.00  3.96           H  
ATOM    258  N   LYS A  15      23.374  18.345  18.027  1.00  3.59           N  
ATOM    259  CA  LYS A  15      24.587  19.008  17.574  1.00  3.59           C  
ATOM    260  C   LYS A  15      24.485  20.535  17.700  1.00  3.59           C  
ATOM    261  O   LYS A  15      25.504  21.225  17.732  1.00  3.59           O  
ATOM    262  CB  LYS A  15      24.863  18.624  16.122  1.00  3.59           C  
ATOM    263  CG  LYS A  15      25.224  17.146  15.925  1.00  3.59           C  
ATOM    264  CD  LYS A  15      25.441  16.813  14.451  1.00  3.59           C  
ATOM    265  CE  LYS A  15      25.693  15.318  14.248  1.00  3.59           C  
ATOM    266  NZ  LYS A  15      25.912  14.968  12.806  1.00  3.59           N  
ATOM    267  H   LYS A  15      22.856  17.793  17.345  1.00  3.59           H  
ATOM    268  HA  LYS A  15      25.415  18.672  18.197  1.00  3.59           H  
ATOM    269 1HB  LYS A  15      23.984  18.847  15.515  1.00  3.59           H  
ATOM    270 2HB  LYS A  15      25.685  19.226  15.738  1.00  3.59           H  
ATOM    271 1HG  LYS A  15      26.131  16.917  16.481  1.00  3.59           H  
ATOM    272 2HG  LYS A  15      24.412  16.526  16.313  1.00  3.59           H  
ATOM    273 1HD  LYS A  15      24.546  17.095  13.892  1.00  3.59           H  
ATOM    274 2HD  LYS A  15      26.285  17.379  14.062  1.00  3.59           H  
ATOM    275 1HE  LYS A  15      26.564  15.015  14.824  1.00  3.59           H  
ATOM    276 2HE  LYS A  15      24.823  14.771  14.613  1.00  3.59           H  
ATOM    277 1HZ  LYS A  15      26.056  13.971  12.725  1.00  3.59           H  
ATOM    278 2HZ  LYS A  15      25.108  15.234  12.246  1.00  3.59           H  
ATOM    279 3HZ  LYS A  15      26.724  15.455  12.463  1.00  3.59           H  
ATOM    280  N   GLU A  16      23.252  21.061  17.724  1.00  3.24           N  
ATOM    281  CA  GLU A  16      22.996  22.493  17.833  1.00  3.24           C  
ATOM    282  C   GLU A  16      22.604  22.904  19.260  1.00  3.24           C  
ATOM    283  O   GLU A  16      22.335  24.080  19.522  1.00  3.24           O  
ATOM    284  CB  GLU A  16      21.866  22.889  16.872  1.00  3.24           C  
ATOM    285  CG  GLU A  16      22.183  22.660  15.392  1.00  3.24           C  
ATOM    286  CD  GLU A  16      21.058  23.074  14.452  1.00  3.24           C  
ATOM    287  OE1 GLU A  16      20.036  23.519  14.919  1.00  3.24           O  
ATOM    288  OE2 GLU A  16      21.234  22.935  13.264  1.00  3.24           O  
ATOM    289  H   GLU A  16      22.442  20.441  17.705  1.00  3.24           H  
ATOM    290  HA  GLU A  16      23.903  23.029  17.559  1.00  3.24           H  
ATOM    291 1HB  GLU A  16      20.971  22.306  17.115  1.00  3.24           H  
ATOM    292 2HB  GLU A  16      21.620  23.940  17.011  1.00  3.24           H  
ATOM    293 1HG  GLU A  16      23.082  23.218  15.136  1.00  3.24           H  
ATOM    294 2HG  GLU A  16      22.394  21.599  15.248  1.00  3.24           H  
ATOM    295  N   LEU A  17      22.501  21.923  20.159  1.00  2.94           N  
ATOM    296  CA  LEU A  17      22.007  22.148  21.512  1.00  2.94           C  
ATOM    297  C   LEU A  17      23.043  21.909  22.608  1.00  2.94           C  
ATOM    298  O   LEU A  17      23.066  22.615  23.612  1.00  2.94           O  
ATOM    299  CB  LEU A  17      20.831  21.202  21.731  1.00  2.94           C  
ATOM    300  CG  LEU A  17      19.658  21.404  20.756  1.00  2.94           C  
ATOM    301  CD1 LEU A  17      18.625  20.328  20.972  1.00  2.94           C  
ATOM    302  CD2 LEU A  17      19.065  22.775  20.968  1.00  2.94           C  
ATOM    303  H   LEU A  17      22.783  20.984  19.905  1.00  2.94           H  
ATOM    304  HA  LEU A  17      21.666  23.178  21.582  1.00  2.94           H  
ATOM    305 1HB  LEU A  17      21.188  20.185  21.634  1.00  2.94           H  
ATOM    306 2HB  LEU A  17      20.459  21.342  22.742  1.00  2.94           H  
ATOM    307  HG  LEU A  17      20.018  21.326  19.734  1.00  2.94           H  
ATOM    308 1HD1 LEU A  17      17.803  20.469  20.272  1.00  2.94           H  
ATOM    309 2HD1 LEU A  17      19.075  19.357  20.803  1.00  2.94           H  
ATOM    310 3HD1 LEU A  17      18.253  20.378  21.977  1.00  2.94           H  
ATOM    311 1HD2 LEU A  17      18.241  22.921  20.270  1.00  2.94           H  
ATOM    312 2HD2 LEU A  17      18.698  22.859  21.987  1.00  2.94           H  
ATOM    313 3HD2 LEU A  17      19.830  23.534  20.792  1.00  2.94           H  
ATOM    314  N   LEU A  18      23.891  20.908  22.413  1.00  2.72           N  
ATOM    315  CA  LEU A  18      24.849  20.454  23.426  1.00  2.72           C  
ATOM    316  C   LEU A  18      25.993  21.399  23.754  1.00  2.72           C  
ATOM    317  O   LEU A  18      26.433  22.190  22.921  1.00  2.72           O  
ATOM    318  CB  LEU A  18      25.453  19.120  23.007  1.00  2.72           C  
ATOM    319  CG  LEU A  18      24.480  17.981  22.937  1.00  2.72           C  
ATOM    320  CD1 LEU A  18      25.190  16.759  22.412  1.00  2.72           C  
ATOM    321  CD2 LEU A  18      23.928  17.752  24.279  1.00  2.72           C  
ATOM    322  H   LEU A  18      23.823  20.381  21.544  1.00  2.72           H  
ATOM    323  HA  LEU A  18      24.296  20.283  24.344  1.00  2.72           H  
ATOM    324 1HB  LEU A  18      25.900  19.236  22.020  1.00  2.72           H  
ATOM    325 2HB  LEU A  18      26.232  18.851  23.716  1.00  2.72           H  
ATOM    326  HG  LEU A  18      23.673  18.223  22.275  1.00  2.72           H  
ATOM    327 1HD1 LEU A  18      24.499  15.933  22.367  1.00  2.72           H  
ATOM    328 2HD1 LEU A  18      25.578  16.968  21.415  1.00  2.72           H  
ATOM    329 3HD1 LEU A  18      26.011  16.509  23.081  1.00  2.72           H  
ATOM    330 1HD2 LEU A  18      23.221  16.925  24.251  1.00  2.72           H  
ATOM    331 2HD2 LEU A  18      24.750  17.515  24.938  1.00  2.72           H  
ATOM    332 3HD2 LEU A  18      23.424  18.653  24.632  1.00  2.72           H  
ATOM    333  N   THR A  19      26.476  21.275  24.995  1.00  2.60           N  
ATOM    334  CA  THR A  19      27.625  21.974  25.599  1.00  2.60           C  
ATOM    335  C   THR A  19      27.366  23.451  25.884  1.00  2.60           C  
ATOM    336  O   THR A  19      26.341  23.812  26.470  1.00  2.60           O  
ATOM    337  CB  THR A  19      28.958  21.862  24.809  1.00  2.60           C  
ATOM    338  OG1 THR A  19      28.903  22.571  23.566  1.00  2.60           O  
ATOM    339  CG2 THR A  19      29.271  20.406  24.540  1.00  2.60           C  
ATOM    340  H   THR A  19      26.011  20.592  25.599  1.00  2.60           H  
ATOM    341  HA  THR A  19      27.814  21.502  26.565  1.00  2.60           H  
ATOM    342  HB  THR A  19      29.761  22.264  25.412  1.00  2.60           H  
ATOM    343  HG1 THR A  19      28.031  22.491  23.169  1.00  2.60           H  
ATOM    344 1HG2 THR A  19      30.220  20.334  24.015  1.00  2.60           H  
ATOM    345 2HG2 THR A  19      29.338  19.873  25.491  1.00  2.60           H  
ATOM    346 3HG2 THR A  19      28.491  19.963  23.933  1.00  2.60           H  
ATOM    347  N   CYS A  20      28.319  24.316  25.516  1.00  2.56           N  
ATOM    348  CA  CYS A  20      28.278  25.695  26.002  1.00  2.56           C  
ATOM    349  C   CYS A  20      28.802  26.700  24.963  1.00  2.56           C  
ATOM    350  O   CYS A  20      29.817  26.441  24.315  1.00  2.56           O  
ATOM    351  CB  CYS A  20      29.141  25.737  27.269  1.00  2.56           C  
ATOM    352  SG  CYS A  20      29.253  27.291  28.146  1.00  2.56           S  
ATOM    353  H   CYS A  20      29.093  24.002  24.945  1.00  2.56           H  
ATOM    354  HA  CYS A  20      27.250  25.918  26.263  1.00  2.56           H  
ATOM    355 1HB  CYS A  20      28.764  24.993  27.974  1.00  2.56           H  
ATOM    356 2HB  CYS A  20      30.159  25.438  27.005  1.00  2.56           H  
ATOM    357  N   PRO A  21      28.105  27.858  24.744  1.00  2.58           N  
ATOM    358  CA  PRO A  21      28.454  28.966  23.849  1.00  2.58           C  
ATOM    359  C   PRO A  21      29.310  30.102  24.411  1.00  2.58           C  
ATOM    360  O   PRO A  21      29.688  31.009  23.669  1.00  2.58           O  
ATOM    361  CB  PRO A  21      27.072  29.516  23.506  1.00  2.58           C  
ATOM    362  CG  PRO A  21      26.287  29.329  24.774  1.00  2.58           C  
ATOM    363  CD  PRO A  21      26.784  28.030  25.356  1.00  2.58           C  
ATOM    364  HA  PRO A  21      28.930  28.549  22.948  1.00  2.58           H  
ATOM    365 1HB  PRO A  21      27.151  30.569  23.208  1.00  2.58           H  
ATOM    366 2HB  PRO A  21      26.643  28.968  22.654  1.00  2.58           H  
ATOM    367 1HG  PRO A  21      26.453  30.182  25.450  1.00  2.58           H  
ATOM    368 2HG  PRO A  21      25.207  29.304  24.552  1.00  2.58           H  
ATOM    369 1HD  PRO A  21      26.839  28.104  26.450  1.00  2.58           H  
ATOM    370 2HD  PRO A  21      26.124  27.249  25.003  1.00  2.58           H  
ATOM    371  N   THR A  22      29.565  30.105  25.709  1.00  2.62           N  
ATOM    372  CA  THR A  22      30.258  31.235  26.326  1.00  2.62           C  
ATOM    373  C   THR A  22      31.745  31.219  25.915  1.00  2.62           C  
ATOM    374  O   THR A  22      32.373  30.174  26.009  1.00  2.62           O  
ATOM    375  CB  THR A  22      30.042  31.214  27.857  1.00  2.62           C  
ATOM    376  OG1 THR A  22      28.650  31.404  28.144  1.00  2.62           O  
ATOM    377  CG2 THR A  22      30.877  32.240  28.574  1.00  2.62           C  
ATOM    378  H   THR A  22      29.269  29.329  26.285  1.00  2.62           H  
ATOM    379  HA  THR A  22      29.774  32.136  25.974  1.00  2.62           H  
ATOM    380  HB  THR A  22      30.297  30.259  28.211  1.00  2.62           H  
ATOM    381  HG1 THR A  22      28.505  31.329  29.095  1.00  2.62           H  
ATOM    382 1HG2 THR A  22      30.693  32.164  29.645  1.00  2.62           H  
ATOM    383 2HG2 THR A  22      31.925  32.056  28.372  1.00  2.62           H  
ATOM    384 3HG2 THR A  22      30.609  33.235  28.238  1.00  2.62           H  
ATOM    385  N   PRO A  23      32.350  32.331  25.440  1.00  2.68           N  
ATOM    386  CA  PRO A  23      33.744  32.415  24.996  1.00  2.68           C  
ATOM    387  C   PRO A  23      34.797  31.822  25.943  1.00  2.68           C  
ATOM    388  O   PRO A  23      35.811  31.298  25.483  1.00  2.68           O  
ATOM    389  CB  PRO A  23      33.934  33.931  24.877  1.00  2.68           C  
ATOM    390  CG  PRO A  23      32.570  34.449  24.498  1.00  2.68           C  
ATOM    391  CD  PRO A  23      31.595  33.600  25.271  1.00  2.68           C  
ATOM    392  HA  PRO A  23      33.823  31.944  24.007  1.00  2.68           H  
ATOM    393 1HB  PRO A  23      34.301  34.342  25.829  1.00  2.68           H  
ATOM    394 2HB  PRO A  23      34.698  34.150  24.119  1.00  2.68           H  
ATOM    395 1HG  PRO A  23      32.490  35.520  24.743  1.00  2.68           H  
ATOM    396 2HG  PRO A  23      32.424  34.363  23.410  1.00  2.68           H  
ATOM    397 1HD  PRO A  23      31.353  34.065  26.229  1.00  2.68           H  
ATOM    398 2HD  PRO A  23      30.714  33.459  24.624  1.00  2.68           H  
ATOM    399  N   GLY A  24      34.574  31.899  27.254  1.00  2.73           N  
ATOM    400  CA  GLY A  24      35.533  31.355  28.217  1.00  2.73           C  
ATOM    401  C   GLY A  24      35.160  29.951  28.702  1.00  2.73           C  
ATOM    402  O   GLY A  24      35.791  29.410  29.614  1.00  2.73           O  
ATOM    403  H   GLY A  24      33.735  32.340  27.597  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      36.524  31.330  27.764  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      35.595  32.027  29.072  1.00  2.73           H  
ATOM    406  N   CYS A  25      34.112  29.381  28.125  1.00  2.76           N  
ATOM    407  CA  CYS A  25      33.569  28.111  28.569  1.00  2.76           C  
ATOM    408  C   CYS A  25      33.912  26.961  27.644  1.00  2.76           C  
ATOM    409  O   CYS A  25      33.312  26.779  26.584  1.00  2.76           O  
ATOM    410  CB  CYS A  25      32.065  28.292  28.654  1.00  2.76           C  
ATOM    411  SG  CYS A  25      31.044  26.992  29.243  1.00  2.76           S  
ATOM    412  H   CYS A  25      33.648  29.837  27.345  1.00  2.76           H  
ATOM    413  HA  CYS A  25      33.969  27.889  29.555  1.00  2.76           H  
ATOM    414 1HB  CYS A  25      31.872  29.141  29.279  1.00  2.76           H  
ATOM    415 2HB  CYS A  25      31.716  28.530  27.662  1.00  2.76           H  
ATOM    416  N   ASP A  26      34.878  26.158  28.053  1.00  2.77           N  
ATOM    417  CA  ASP A  26      35.301  25.032  27.244  1.00  2.77           C  
ATOM    418  C   ASP A  26      34.326  23.907  27.468  1.00  2.77           C  
ATOM    419  O   ASP A  26      34.243  23.375  28.575  1.00  2.77           O  
ATOM    420  CB  ASP A  26      36.732  24.587  27.560  1.00  2.77           C  
ATOM    421  CG  ASP A  26      37.278  23.422  26.635  1.00  2.77           C  
ATOM    422  OD1 ASP A  26      36.497  22.652  26.056  1.00  2.77           O  
ATOM    423  OD2 ASP A  26      38.475  23.320  26.536  1.00  2.77           O  
ATOM    424  H   ASP A  26      35.338  26.353  28.934  1.00  2.77           H  
ATOM    425  HA  ASP A  26      35.258  25.319  26.192  1.00  2.77           H  
ATOM    426 1HB  ASP A  26      37.400  25.443  27.464  1.00  2.77           H  
ATOM    427 2HB  ASP A  26      36.783  24.253  28.597  1.00  2.77           H  
ATOM    428  N   GLY A  27      33.584  23.540  26.431  1.00  2.75           N  
ATOM    429  CA  GLY A  27      32.556  22.510  26.521  1.00  2.75           C  
ATOM    430  C   GLY A  27      33.098  21.179  27.056  1.00  2.75           C  
ATOM    431  O   GLY A  27      32.340  20.371  27.596  1.00  2.75           O  
ATOM    432  H   GLY A  27      33.730  24.020  25.551  1.00  2.75           H  
ATOM    433 1HA  GLY A  27      31.751  22.863  27.165  1.00  2.75           H  
ATOM    434 2HA  GLY A  27      32.131  22.355  25.532  1.00  2.75           H  
ATOM    435  N   SER A  28      34.415  20.963  26.952  1.00  2.74           N  
ATOM    436  CA  SER A  28      35.055  19.750  27.443  1.00  2.74           C  
ATOM    437  C   SER A  28      34.858  19.603  28.953  1.00  2.74           C  
ATOM    438  O   SER A  28      34.932  18.500  29.497  1.00  2.74           O  
ATOM    439  CB  SER A  28      36.542  19.822  27.191  1.00  2.74           C  
ATOM    440  OG  SER A  28      36.826  19.907  25.827  1.00  2.74           O  
ATOM    441  H   SER A  28      35.017  21.676  26.523  1.00  2.74           H  
ATOM    442  HA  SER A  28      34.621  18.890  26.937  1.00  2.74           H  
ATOM    443 1HB  SER A  28      36.961  20.682  27.708  1.00  2.74           H  
ATOM    444 2HB  SER A  28      37.013  18.934  27.604  1.00  2.74           H  
ATOM    445  HG  SER A  28      36.752  20.883  25.633  1.00  2.74           H  
ATOM    446  N   GLY A  29      34.658  20.740  29.628  1.00  2.76           N  
ATOM    447  CA  GLY A  29      34.475  20.825  31.067  1.00  2.76           C  
ATOM    448  C   GLY A  29      33.002  20.867  31.476  1.00  2.76           C  
ATOM    449  O   GLY A  29      32.693  21.118  32.642  1.00  2.76           O  
ATOM    450  H   GLY A  29      34.599  21.612  29.104  1.00  2.76           H  
ATOM    451 1HA  GLY A  29      34.961  19.977  31.546  1.00  2.76           H  
ATOM    452 2HA  GLY A  29      34.972  21.723  31.431  1.00  2.76           H  
ATOM    453  N   HIS A  30      32.089  20.649  30.526  1.00  2.80           N  
ATOM    454  CA  HIS A  30      30.659  20.724  30.815  1.00  2.80           C  
ATOM    455  C   HIS A  30      30.253  19.815  31.965  1.00  2.80           C  
ATOM    456  O   HIS A  30      30.645  18.646  32.029  1.00  2.80           O  
ATOM    457  CB  HIS A  30      29.811  20.363  29.586  1.00  2.80           C  
ATOM    458  CG  HIS A  30      28.355  20.490  29.866  1.00  2.80           C  
ATOM    459  ND1 HIS A  30      27.718  21.701  29.965  1.00  2.80           N  
ATOM    460  CD2 HIS A  30      27.422  19.548  30.129  1.00  2.80           C  
ATOM    461  CE1 HIS A  30      26.452  21.496  30.288  1.00  2.80           C  
ATOM    462  NE2 HIS A  30      26.257  20.197  30.396  1.00  2.80           N  
ATOM    463  H   HIS A  30      32.374  20.442  29.570  1.00  2.80           H  
ATOM    464  HA  HIS A  30      30.404  21.742  31.107  1.00  2.80           H  
ATOM    465 1HB  HIS A  30      30.065  21.027  28.758  1.00  2.80           H  
ATOM    466 2HB  HIS A  30      30.026  19.343  29.272  1.00  2.80           H  
ATOM    467  HD2 HIS A  30      27.574  18.471  30.157  1.00  2.80           H  
ATOM    468  HE1 HIS A  30      25.706  22.268  30.455  1.00  2.80           H  
ATOM    469  HE2 HIS A  30      25.380  19.718  30.659  1.00  2.80           H  
ATOM    470  N   ILE A  31      29.462  20.359  32.882  1.00  2.85           N  
ATOM    471  CA  ILE A  31      29.006  19.601  34.024  1.00  2.85           C  
ATOM    472  C   ILE A  31      27.639  19.057  33.662  1.00  2.85           C  
ATOM    473  O   ILE A  31      26.705  19.824  33.460  1.00  2.85           O  
ATOM    474  CB  ILE A  31      28.914  20.539  35.228  1.00  2.85           C  
ATOM    475  CG1 ILE A  31      30.293  21.148  35.500  1.00  2.85           C  
ATOM    476  CG2 ILE A  31      28.373  19.795  36.426  1.00  2.85           C  
ATOM    477  CD1 ILE A  31      30.258  22.311  36.461  1.00  2.85           C  
ATOM    478  H   ILE A  31      29.138  21.322  32.788  1.00  2.85           H  
ATOM    479  HA  ILE A  31      29.691  18.781  34.226  1.00  2.85           H  
ATOM    480  HB  ILE A  31      28.263  21.355  34.992  1.00  2.85           H  
ATOM    481 1HG1 ILE A  31      30.946  20.379  35.906  1.00  2.85           H  
ATOM    482 2HG1 ILE A  31      30.716  21.496  34.556  1.00  2.85           H  
ATOM    483 1HG2 ILE A  31      28.304  20.477  37.272  1.00  2.85           H  
ATOM    484 2HG2 ILE A  31      27.384  19.402  36.190  1.00  2.85           H  
ATOM    485 3HG2 ILE A  31      29.043  18.972  36.676  1.00  2.85           H  
ATOM    486 1HD1 ILE A  31      31.268  22.696  36.600  1.00  2.85           H  
ATOM    487 2HD1 ILE A  31      29.620  23.100  36.046  1.00  2.85           H  
ATOM    488 3HD1 ILE A  31      29.856  21.984  37.417  1.00  2.85           H  
ATOM    489  N   THR A  32      27.509  17.744  33.550  1.00  2.92           N  
ATOM    490  CA  THR A  32      26.239  17.265  33.042  1.00  2.92           C  
ATOM    491  C   THR A  32      25.149  17.200  34.105  1.00  2.92           C  
ATOM    492  O   THR A  32      24.109  17.843  33.976  1.00  2.92           O  
ATOM    493  CB  THR A  32      26.393  15.874  32.389  1.00  2.92           C  
ATOM    494  OG1 THR A  32      27.347  15.944  31.313  1.00  2.92           O  
ATOM    495  CG2 THR A  32      25.058  15.424  31.809  1.00  2.92           C  
ATOM    496  H   THR A  32      28.277  17.121  33.747  1.00  2.92           H  
ATOM    497  HA  THR A  32      25.906  17.952  32.272  1.00  2.92           H  
ATOM    498  HB  THR A  32      26.729  15.154  33.130  1.00  2.92           H  
ATOM    499  HG1 THR A  32      28.204  16.204  31.659  1.00  2.92           H  
ATOM    500 1HG2 THR A  32      25.172  14.448  31.346  1.00  2.92           H  
ATOM    501 2HG2 THR A  32      24.316  15.367  32.590  1.00  2.92           H  
ATOM    502 3HG2 THR A  32      24.740  16.133  31.072  1.00  2.92           H  
ATOM    503  N   GLY A  33      25.368  16.490  35.203  1.00  2.97           N  
ATOM    504  CA  GLY A  33      24.239  16.385  36.113  1.00  2.97           C  
ATOM    505  C   GLY A  33      23.127  15.743  35.290  1.00  2.97           C  
ATOM    506  O   GLY A  33      23.323  14.667  34.729  1.00  2.97           O  
ATOM    507  H   GLY A  33      26.234  16.000  35.362  1.00  2.97           H  
ATOM    508 1HA  GLY A  33      24.493  15.761  36.970  1.00  2.97           H  
ATOM    509 2HA  GLY A  33      23.941  17.370  36.471  1.00  2.97           H  
ATOM    510  N   ASN A  34      21.969  16.398  35.214  1.00  3.01           N  
ATOM    511  CA  ASN A  34      20.856  15.864  34.433  1.00  3.01           C  
ATOM    512  C   ASN A  34      20.726  16.525  33.046  1.00  3.01           C  
ATOM    513  O   ASN A  34      19.769  16.242  32.319  1.00  3.01           O  
ATOM    514  CB  ASN A  34      19.556  16.031  35.196  1.00  3.01           C  
ATOM    515  CG  ASN A  34      19.491  15.177  36.427  1.00  3.01           C  
ATOM    516  OD1 ASN A  34      19.931  14.023  36.428  1.00  3.01           O  
ATOM    517  ND2 ASN A  34      18.944  15.723  37.484  1.00  3.01           N  
ATOM    518  H   ASN A  34      21.869  17.282  35.689  1.00  3.01           H  
ATOM    519  HA  ASN A  34      21.030  14.801  34.266  1.00  3.01           H  
ATOM    520 1HB  ASN A  34      19.443  17.072  35.491  1.00  3.01           H  
ATOM    521 2HB  ASN A  34      18.717  15.785  34.545  1.00  3.01           H  
ATOM    522 1HD2 ASN A  34      18.871  15.202  38.335  1.00  3.01           H  
ATOM    523 2HD2 ASN A  34      18.596  16.660  37.441  1.00  3.01           H  
ATOM    524  N   TYR A  35      21.659  17.419  32.688  1.00  3.01           N  
ATOM    525  CA  TYR A  35      21.577  18.142  31.417  1.00  3.01           C  
ATOM    526  C   TYR A  35      22.908  18.210  30.668  1.00  3.01           C  
ATOM    527  O   TYR A  35      23.885  18.761  31.161  1.00  3.01           O  
ATOM    528  CB  TYR A  35      21.104  19.571  31.672  1.00  3.01           C  
ATOM    529  CG  TYR A  35      19.763  19.667  32.360  1.00  3.01           C  
ATOM    530  CD1 TYR A  35      19.702  19.655  33.749  1.00  3.01           C  
ATOM    531  CD2 TYR A  35      18.603  19.759  31.618  1.00  3.01           C  
ATOM    532  CE1 TYR A  35      18.485  19.736  34.385  1.00  3.01           C  
ATOM    533  CE2 TYR A  35      17.383  19.839  32.256  1.00  3.01           C  
ATOM    534  CZ  TYR A  35      17.323  19.828  33.635  1.00  3.01           C  
ATOM    535  OH  TYR A  35      16.107  19.908  34.273  1.00  3.01           O  
ATOM    536  H   TYR A  35      22.451  17.596  33.300  1.00  3.01           H  
ATOM    537  HA  TYR A  35      20.861  17.631  30.774  1.00  3.01           H  
ATOM    538 1HB  TYR A  35      21.841  20.084  32.296  1.00  3.01           H  
ATOM    539 2HB  TYR A  35      21.046  20.116  30.729  1.00  3.01           H  
ATOM    540  HD1 TYR A  35      20.620  19.582  34.332  1.00  3.01           H  
ATOM    541  HD2 TYR A  35      18.653  19.766  30.529  1.00  3.01           H  
ATOM    542  HE1 TYR A  35      18.437  19.728  35.473  1.00  3.01           H  
ATOM    543  HE2 TYR A  35      16.466  19.910  31.670  1.00  3.01           H  
ATOM    544  HH  TYR A  35      15.405  19.955  33.619  1.00  3.01           H  
ATOM    545  N   ALA A  36      22.900  17.786  29.413  1.00  2.97           N  
ATOM    546  CA  ALA A  36      24.101  17.756  28.567  1.00  2.97           C  
ATOM    547  C   ALA A  36      24.382  19.097  27.865  1.00  2.97           C  
ATOM    548  O   ALA A  36      25.262  19.178  26.995  1.00  2.97           O  
ATOM    549  CB  ALA A  36      23.977  16.635  27.562  1.00  2.97           C  
ATOM    550  H   ALA A  36      22.043  17.395  29.047  1.00  2.97           H  
ATOM    551  HA  ALA A  36      24.955  17.545  29.212  1.00  2.97           H  
ATOM    552 1HB  ALA A  36      24.891  16.576  26.980  1.00  2.97           H  
ATOM    553 2HB  ALA A  36      23.826  15.692  28.091  1.00  2.97           H  
ATOM    554 3HB  ALA A  36      23.131  16.821  26.909  1.00  2.97           H  
ATOM    555  N   SER A  37      23.611  20.126  28.216  1.00  2.90           N  
ATOM    556  CA  SER A  37      23.788  21.438  27.612  1.00  2.90           C  
ATOM    557  C   SER A  37      23.567  22.581  28.581  1.00  2.90           C  
ATOM    558  O   SER A  37      22.829  22.472  29.570  1.00  2.90           O  
ATOM    559  CB  SER A  37      22.767  21.691  26.539  1.00  2.90           C  
ATOM    560  OG  SER A  37      21.507  21.898  27.119  1.00  2.90           O  
ATOM    561  H   SER A  37      22.915  19.992  28.932  1.00  2.90           H  
ATOM    562  HA  SER A  37      24.800  21.516  27.219  1.00  2.90           H  
ATOM    563 1HB  SER A  37      23.059  22.575  25.990  1.00  2.90           H  
ATOM    564 2HB  SER A  37      22.723  20.862  25.850  1.00  2.90           H  
ATOM    565  HG  SER A  37      21.249  21.047  27.492  1.00  2.90           H  
ATOM    566  N   HIS A  38      24.045  23.738  28.146  1.00  2.82           N  
ATOM    567  CA  HIS A  38      23.895  25.036  28.792  1.00  2.82           C  
ATOM    568  C   HIS A  38      22.462  25.526  28.892  1.00  2.82           C  
ATOM    569  O   HIS A  38      22.225  26.602  29.444  1.00  2.82           O  
ATOM    570  CB  HIS A  38      24.653  26.093  28.012  1.00  2.82           C  
ATOM    571  CG  HIS A  38      24.072  26.272  26.638  1.00  2.82           C  
ATOM    572  ND1 HIS A  38      24.282  25.359  25.628  1.00  2.82           N  
ATOM    573  CD2 HIS A  38      23.288  27.246  26.110  1.00  2.82           C  
ATOM    574  CE1 HIS A  38      23.659  25.757  24.534  1.00  2.82           C  
ATOM    575  NE2 HIS A  38      23.044  26.908  24.796  1.00  2.82           N  
ATOM    576  H   HIS A  38      24.656  23.705  27.328  1.00  2.82           H  
ATOM    577  HA  HIS A  38      24.299  24.981  29.804  1.00  2.82           H  
ATOM    578 1HB  HIS A  38      24.600  27.046  28.538  1.00  2.82           H  
ATOM    579 2HB  HIS A  38      25.694  25.815  27.938  1.00  2.82           H  
ATOM    580  HD1 HIS A  38      24.840  24.510  25.704  1.00  2.82           H  
ATOM    581  HD2 HIS A  38      22.867  28.162  26.524  1.00  2.82           H  
ATOM    582  HE1 HIS A  38      23.710  25.157  23.624  1.00  2.82           H  
ATOM    583  N   ARG A  39      21.480  24.768  28.368  1.00  2.75           N  
ATOM    584  CA  ARG A  39      20.100  25.191  28.515  1.00  2.75           C  
ATOM    585  C   ARG A  39      19.757  25.215  30.009  1.00  2.75           C  
ATOM    586  O   ARG A  39      18.847  25.930  30.437  1.00  2.75           O  
ATOM    587  CB  ARG A  39      19.183  24.292  27.712  1.00  2.75           C  
ATOM    588  CG  ARG A  39      19.370  24.468  26.194  1.00  2.75           C  
ATOM    589  CD  ARG A  39      18.518  23.558  25.379  1.00  2.75           C  
ATOM    590  NE  ARG A  39      18.941  22.170  25.461  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      18.243  21.145  24.919  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      17.117  21.399  24.287  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      18.669  19.892  25.006  1.00  2.75           N  
ATOM    594  H   ARG A  39      21.672  23.875  27.907  1.00  2.75           H  
ATOM    595  HA  ARG A  39      20.002  26.203  28.121  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      19.376  23.252  27.963  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      18.145  24.509  27.958  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      19.135  25.496  25.918  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      20.417  24.262  25.944  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      17.488  23.620  25.727  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      18.566  23.864  24.336  1.00  2.75           H  
ATOM    602  HE  ARG A  39      19.816  21.972  25.953  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      16.783  22.350  24.214  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      16.586  20.645  23.877  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      19.527  19.670  25.482  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      18.126  19.150  24.591  1.00  2.75           H  
ATOM    607  N   SER A  40      20.520  24.455  30.805  1.00  2.69           N  
ATOM    608  CA  SER A  40      20.426  24.527  32.247  1.00  2.69           C  
ATOM    609  C   SER A  40      21.701  25.230  32.667  1.00  2.69           C  
ATOM    610  O   SER A  40      22.792  24.660  32.585  1.00  2.69           O  
ATOM    611  CB  SER A  40      20.349  23.179  32.922  1.00  2.69           C  
ATOM    612  OG  SER A  40      20.336  23.331  34.341  1.00  2.69           O  
ATOM    613  H   SER A  40      21.232  23.853  30.384  1.00  2.69           H  
ATOM    614  HA  SER A  40      19.567  25.135  32.536  1.00  2.69           H  
ATOM    615 1HB  SER A  40      19.445  22.668  32.598  1.00  2.69           H  
ATOM    616 2HB  SER A  40      21.200  22.568  32.622  1.00  2.69           H  
ATOM    617  HG  SER A  40      20.067  22.471  34.694  1.00  2.69           H  
ATOM    618  N   LEU A  41      21.574  26.454  33.161  1.00  2.63           N  
ATOM    619  CA  LEU A  41      22.741  27.251  33.528  1.00  2.63           C  
ATOM    620  C   LEU A  41      23.665  26.517  34.485  1.00  2.63           C  
ATOM    621  O   LEU A  41      24.877  26.715  34.466  1.00  2.63           O  
ATOM    622  CB  LEU A  41      22.345  28.589  34.146  1.00  2.63           C  
ATOM    623  CG  LEU A  41      23.546  29.469  34.496  1.00  2.63           C  
ATOM    624  CD1 LEU A  41      24.344  29.776  33.226  1.00  2.63           C  
ATOM    625  CD2 LEU A  41      23.093  30.753  35.179  1.00  2.63           C  
ATOM    626  H   LEU A  41      20.651  26.860  33.229  1.00  2.63           H  
ATOM    627  HA  LEU A  41      23.300  27.457  32.614  1.00  2.63           H  
ATOM    628 1HB  LEU A  41      21.716  29.132  33.440  1.00  2.63           H  
ATOM    629 2HB  LEU A  41      21.779  28.408  35.058  1.00  2.63           H  
ATOM    630  HG  LEU A  41      24.176  28.917  35.159  1.00  2.63           H  
ATOM    631 1HD1 LEU A  41      25.216  30.378  33.477  1.00  2.63           H  
ATOM    632 2HD1 LEU A  41      24.668  28.844  32.766  1.00  2.63           H  
ATOM    633 3HD1 LEU A  41      23.715  30.325  32.526  1.00  2.63           H  
ATOM    634 1HD2 LEU A  41      23.969  31.355  35.436  1.00  2.63           H  
ATOM    635 2HD2 LEU A  41      22.448  31.318  34.509  1.00  2.63           H  
ATOM    636 3HD2 LEU A  41      22.545  30.508  36.088  1.00  2.63           H  
ATOM    637  N   SER A  42      23.095  25.667  35.331  1.00  2.56           N  
ATOM    638  CA  SER A  42      23.851  24.942  36.334  1.00  2.56           C  
ATOM    639  C   SER A  42      24.951  24.048  35.750  1.00  2.56           C  
ATOM    640  O   SER A  42      25.884  23.687  36.467  1.00  2.56           O  
ATOM    641  CB  SER A  42      22.904  24.061  37.130  1.00  2.56           C  
ATOM    642  OG  SER A  42      22.391  22.991  36.343  1.00  2.56           O  
ATOM    643  H   SER A  42      22.097  25.526  35.274  1.00  2.56           H  
ATOM    644  HA  SER A  42      24.318  25.670  36.999  1.00  2.56           H  
ATOM    645 1HB  SER A  42      23.434  23.656  37.991  1.00  2.56           H  
ATOM    646 2HB  SER A  42      22.080  24.663  37.508  1.00  2.56           H  
ATOM    647  HG  SER A  42      21.796  23.366  35.662  1.00  2.56           H  
ATOM    648  N   GLY A  43      24.853  23.676  34.464  1.00  2.49           N  
ATOM    649  CA  GLY A  43      25.874  22.830  33.860  1.00  2.49           C  
ATOM    650  C   GLY A  43      27.074  23.633  33.330  1.00  2.49           C  
ATOM    651  O   GLY A  43      28.094  23.061  32.934  1.00  2.49           O  
ATOM    652  H   GLY A  43      24.073  24.000  33.894  1.00  2.49           H  
ATOM    653 1HA  GLY A  43      26.207  22.102  34.594  1.00  2.49           H  
ATOM    654 2HA  GLY A  43      25.431  22.257  33.047  1.00  2.49           H  
ATOM    655  N   CYS A  44      26.959  24.966  33.309  1.00  2.44           N  
ATOM    656  CA  CYS A  44      28.032  25.818  32.807  1.00  2.44           C  
ATOM    657  C   CYS A  44      29.036  26.143  33.925  1.00  2.44           C  
ATOM    658  O   CYS A  44      28.657  26.792  34.898  1.00  2.44           O  
ATOM    659  CB  CYS A  44      27.460  27.121  32.253  1.00  2.44           C  
ATOM    660  SG  CYS A  44      28.704  28.275  31.660  1.00  2.44           S  
ATOM    661  H   CYS A  44      26.115  25.412  33.672  1.00  2.44           H  
ATOM    662  HA  CYS A  44      28.504  25.310  31.975  1.00  2.44           H  
ATOM    663 1HB  CYS A  44      26.779  26.899  31.430  1.00  2.44           H  
ATOM    664 2HB  CYS A  44      26.877  27.619  33.026  1.00  2.44           H  
ATOM    665  HG  CYS A  44      29.113  27.532  30.615  1.00  2.44           H  
ATOM    666  N   PRO A  45      30.326  25.752  33.830  1.00  2.44           N  
ATOM    667  CA  PRO A  45      31.355  26.015  34.831  1.00  2.44           C  
ATOM    668  C   PRO A  45      31.535  27.512  35.117  1.00  2.44           C  
ATOM    669  O   PRO A  45      32.015  27.904  36.180  1.00  2.44           O  
ATOM    670  CB  PRO A  45      32.613  25.435  34.172  1.00  2.44           C  
ATOM    671  CG  PRO A  45      32.107  24.397  33.210  1.00  2.44           C  
ATOM    672  CD  PRO A  45      30.812  24.953  32.682  1.00  2.44           C  
ATOM    673  HA  PRO A  45      31.104  25.469  35.754  1.00  2.44           H  
ATOM    674 1HB  PRO A  45      33.175  26.229  33.672  1.00  2.44           H  
ATOM    675 2HB  PRO A  45      33.274  25.011  34.940  1.00  2.44           H  
ATOM    676 1HG  PRO A  45      32.845  24.213  32.414  1.00  2.44           H  
ATOM    677 2HG  PRO A  45      31.967  23.437  33.731  1.00  2.44           H  
ATOM    678 1HD  PRO A  45      30.982  25.582  31.807  1.00  2.44           H  
ATOM    679 2HD  PRO A  45      30.180  24.098  32.465  1.00  2.44           H  
ATOM    680  N   LEU A  46      31.139  28.349  34.155  1.00  2.49           N  
ATOM    681  CA  LEU A  46      31.245  29.796  34.255  1.00  2.49           C  
ATOM    682  C   LEU A  46      29.983  30.446  34.803  1.00  2.49           C  
ATOM    683  O   LEU A  46      29.907  31.677  34.854  1.00  2.49           O  
ATOM    684  CB  LEU A  46      31.565  30.426  32.895  1.00  2.49           C  
ATOM    685  CG  LEU A  46      33.024  30.464  32.517  1.00  2.49           C  
ATOM    686  CD1 LEU A  46      33.511  29.057  32.310  1.00  2.49           C  
ATOM    687  CD2 LEU A  46      33.195  31.297  31.285  1.00  2.49           C  
ATOM    688  H   LEU A  46      30.749  27.971  33.306  1.00  2.49           H  
ATOM    689  HA  LEU A  46      32.063  30.028  34.937  1.00  2.49           H  
ATOM    690 1HB  LEU A  46      31.056  29.871  32.121  1.00  2.49           H  
ATOM    691 2HB  LEU A  46      31.191  31.448  32.887  1.00  2.49           H  
ATOM    692  HG  LEU A  46      33.602  30.904  33.324  1.00  2.49           H  
ATOM    693 1HD1 LEU A  46      34.569  29.073  32.036  1.00  2.49           H  
ATOM    694 2HD1 LEU A  46      33.388  28.501  33.220  1.00  2.49           H  
ATOM    695 3HD1 LEU A  46      32.939  28.590  31.520  1.00  2.49           H  
ATOM    696 1HD2 LEU A  46      34.247  31.325  31.028  1.00  2.49           H  
ATOM    697 2HD2 LEU A  46      32.636  30.865  30.478  1.00  2.49           H  
ATOM    698 3HD2 LEU A  46      32.839  32.310  31.475  1.00  2.49           H  
ATOM    699  N   ALA A  47      28.981  29.651  35.180  1.00  2.60           N  
ATOM    700  CA  ALA A  47      27.722  30.201  35.666  1.00  2.60           C  
ATOM    701  C   ALA A  47      27.884  31.116  36.866  1.00  2.60           C  
ATOM    702  O   ALA A  47      27.257  32.171  36.928  1.00  2.60           O  
ATOM    703  CB  ALA A  47      26.803  29.082  36.084  1.00  2.60           C  
ATOM    704  H   ALA A  47      29.070  28.636  35.118  1.00  2.60           H  
ATOM    705  HA  ALA A  47      27.265  30.768  34.857  1.00  2.60           H  
ATOM    706 1HB  ALA A  47      25.872  29.504  36.432  1.00  2.60           H  
ATOM    707 2HB  ALA A  47      26.623  28.420  35.243  1.00  2.60           H  
ATOM    708 3HB  ALA A  47      27.262  28.517  36.889  1.00  2.60           H  
ATOM    709  N   ASP A  48      28.772  30.781  37.799  1.00  2.76           N  
ATOM    710  CA  ASP A  48      28.909  31.646  38.967  1.00  2.76           C  
ATOM    711  C   ASP A  48      29.499  32.984  38.538  1.00  2.76           C  
ATOM    712  O   ASP A  48      29.100  34.042  39.029  1.00  2.76           O  
ATOM    713  CB  ASP A  48      29.789  30.984  40.036  1.00  2.76           C  
ATOM    714  CG  ASP A  48      29.740  31.694  41.415  1.00  2.76           C  
ATOM    715  OD1 ASP A  48      28.688  31.707  42.010  1.00  2.76           O  
ATOM    716  OD2 ASP A  48      30.755  32.204  41.862  1.00  2.76           O  
ATOM    717  H   ASP A  48      29.305  29.926  37.719  1.00  2.76           H  
ATOM    718  HA  ASP A  48      27.919  31.825  39.387  1.00  2.76           H  
ATOM    719 1HB  ASP A  48      29.476  29.947  40.168  1.00  2.76           H  
ATOM    720 2HB  ASP A  48      30.824  30.968  39.690  1.00  2.76           H  
ATOM    721  N   LYS A  49      30.451  32.939  37.607  1.00  2.95           N  
ATOM    722  CA  LYS A  49      31.108  34.148  37.147  1.00  2.95           C  
ATOM    723  C   LYS A  49      30.140  34.989  36.336  1.00  2.95           C  
ATOM    724  O   LYS A  49      30.097  36.213  36.463  1.00  2.95           O  
ATOM    725  CB  LYS A  49      32.332  33.798  36.308  1.00  2.95           C  
ATOM    726  CG  LYS A  49      33.474  33.172  37.095  1.00  2.95           C  
ATOM    727  CD  LYS A  49      34.646  32.814  36.188  1.00  2.95           C  
ATOM    728  CE  LYS A  49      35.786  32.181  36.978  1.00  2.95           C  
ATOM    729  NZ  LYS A  49      36.927  31.796  36.099  1.00  2.95           N  
ATOM    730  H   LYS A  49      30.717  32.047  37.213  1.00  2.95           H  
ATOM    731  HA  LYS A  49      31.423  34.730  38.014  1.00  2.95           H  
ATOM    732 1HB  LYS A  49      32.045  33.096  35.521  1.00  2.95           H  
ATOM    733 2HB  LYS A  49      32.710  34.697  35.822  1.00  2.95           H  
ATOM    734 1HG  LYS A  49      33.813  33.870  37.862  1.00  2.95           H  
ATOM    735 2HG  LYS A  49      33.115  32.266  37.587  1.00  2.95           H  
ATOM    736 1HD  LYS A  49      34.306  32.108  35.428  1.00  2.95           H  
ATOM    737 2HD  LYS A  49      35.010  33.712  35.689  1.00  2.95           H  
ATOM    738 1HE  LYS A  49      36.139  32.890  37.726  1.00  2.95           H  
ATOM    739 2HE  LYS A  49      35.415  31.289  37.484  1.00  2.95           H  
ATOM    740 1HZ  LYS A  49      37.658  31.380  36.659  1.00  2.95           H  
ATOM    741 2HZ  LYS A  49      36.612  31.129  35.409  1.00  2.95           H  
ATOM    742 3HZ  LYS A  49      37.286  32.617  35.634  1.00  2.95           H  
ATOM    743  N   SER A  50      29.325  34.311  35.526  1.00  3.15           N  
ATOM    744  CA  SER A  50      28.376  34.976  34.658  1.00  3.15           C  
ATOM    745  C   SER A  50      27.365  35.736  35.490  1.00  3.15           C  
ATOM    746  O   SER A  50      27.081  36.905  35.220  1.00  3.15           O  
ATOM    747  CB  SER A  50      27.657  33.934  33.822  1.00  3.15           C  
ATOM    748  OG  SER A  50      28.557  33.268  32.974  1.00  3.15           O  
ATOM    749  H   SER A  50      29.402  33.302  35.476  1.00  3.15           H  
ATOM    750  HA  SER A  50      28.909  35.674  34.013  1.00  3.15           H  
ATOM    751 1HB  SER A  50      27.167  33.217  34.476  1.00  3.15           H  
ATOM    752 2HB  SER A  50      26.883  34.417  33.230  1.00  3.15           H  
ATOM    753  HG  SER A  50      29.158  32.765  33.573  1.00  3.15           H  
ATOM    754  N   LEU A  51      26.872  35.104  36.551  1.00  3.34           N  
ATOM    755  CA  LEU A  51      25.906  35.758  37.410  1.00  3.34           C  
ATOM    756  C   LEU A  51      26.537  36.946  38.121  1.00  3.34           C  
ATOM    757  O   LEU A  51      25.927  38.011  38.218  1.00  3.34           O  
ATOM    758  CB  LEU A  51      25.355  34.739  38.398  1.00  3.34           C  
ATOM    759  CG  LEU A  51      24.479  33.653  37.747  1.00  3.34           C  
ATOM    760  CD1 LEU A  51      24.163  32.573  38.763  1.00  3.34           C  
ATOM    761  CD2 LEU A  51      23.215  34.296  37.203  1.00  3.34           C  
ATOM    762  H   LEU A  51      27.142  34.136  36.740  1.00  3.34           H  
ATOM    763  HA  LEU A  51      25.087  36.122  36.794  1.00  3.34           H  
ATOM    764 1HB  LEU A  51      26.198  34.240  38.889  1.00  3.34           H  
ATOM    765 2HB  LEU A  51      24.765  35.255  39.153  1.00  3.34           H  
ATOM    766  HG  LEU A  51      25.022  33.194  36.925  1.00  3.34           H  
ATOM    767 1HD1 LEU A  51      23.553  31.802  38.294  1.00  3.34           H  
ATOM    768 2HD1 LEU A  51      25.097  32.133  39.118  1.00  3.34           H  
ATOM    769 3HD1 LEU A  51      23.620  33.007  39.600  1.00  3.34           H  
ATOM    770 1HD2 LEU A  51      22.596  33.534  36.730  1.00  3.34           H  
ATOM    771 2HD2 LEU A  51      22.661  34.758  38.020  1.00  3.34           H  
ATOM    772 3HD2 LEU A  51      23.482  35.052  36.472  1.00  3.34           H  
ATOM    773  N   ARG A  52      27.790  36.805  38.564  1.00  3.52           N  
ATOM    774  CA  ARG A  52      28.453  37.918  39.229  1.00  3.52           C  
ATOM    775  C   ARG A  52      28.627  39.094  38.280  1.00  3.52           C  
ATOM    776  O   ARG A  52      28.405  40.248  38.666  1.00  3.52           O  
ATOM    777  CB  ARG A  52      29.798  37.471  39.762  1.00  3.52           C  
ATOM    778  CG  ARG A  52      29.704  36.535  40.952  1.00  3.52           C  
ATOM    779  CD  ARG A  52      31.030  36.033  41.362  1.00  3.52           C  
ATOM    780  NE  ARG A  52      30.915  34.986  42.341  1.00  3.52           N  
ATOM    781  CZ  ARG A  52      30.817  35.126  43.656  1.00  3.52           C  
ATOM    782  NH1 ARG A  52      30.834  36.312  44.238  1.00  3.52           N  
ATOM    783  NH2 ARG A  52      30.700  34.020  44.344  1.00  3.52           N  
ATOM    784  H   ARG A  52      28.276  35.910  38.481  1.00  3.52           H  
ATOM    785  HA  ARG A  52      27.844  38.236  40.060  1.00  3.52           H  
ATOM    786 1HB  ARG A  52      30.345  36.955  38.977  1.00  3.52           H  
ATOM    787 2HB  ARG A  52      30.383  38.339  40.057  1.00  3.52           H  
ATOM    788 1HG  ARG A  52      29.286  37.083  41.794  1.00  3.52           H  
ATOM    789 2HG  ARG A  52      29.059  35.699  40.729  1.00  3.52           H  
ATOM    790 1HD  ARG A  52      31.540  35.624  40.491  1.00  3.52           H  
ATOM    791 2HD  ARG A  52      31.618  36.841  41.788  1.00  3.52           H  
ATOM    792  HE  ARG A  52      30.878  34.013  41.999  1.00  3.52           H  
ATOM    793 1HH1 ARG A  52      30.926  37.146  43.677  1.00  3.52           H  
ATOM    794 2HH1 ARG A  52      30.756  36.382  45.241  1.00  3.52           H  
ATOM    795 1HH2 ARG A  52      30.688  33.134  43.798  1.00  3.52           H  
ATOM    796 2HH2 ARG A  52      30.617  34.031  45.345  1.00  3.52           H  
ATOM    797  N   ASN A  53      28.964  38.803  37.023  1.00  3.67           N  
ATOM    798  CA  ASN A  53      29.152  39.846  36.032  1.00  3.67           C  
ATOM    799  C   ASN A  53      27.835  40.550  35.735  1.00  3.67           C  
ATOM    800  O   ASN A  53      27.798  41.777  35.610  1.00  3.67           O  
ATOM    801  CB  ASN A  53      29.740  39.258  34.769  1.00  3.67           C  
ATOM    802  CG  ASN A  53      31.188  38.864  34.930  1.00  3.67           C  
ATOM    803  OD1 ASN A  53      31.898  39.349  35.822  1.00  3.67           O  
ATOM    804  ND2 ASN A  53      31.639  37.980  34.079  1.00  3.67           N  
ATOM    805  H   ASN A  53      29.139  37.832  36.761  1.00  3.67           H  
ATOM    806  HA  ASN A  53      29.841  40.588  36.434  1.00  3.67           H  
ATOM    807 1HB  ASN A  53      29.168  38.372  34.488  1.00  3.67           H  
ATOM    808 2HB  ASN A  53      29.653  39.975  33.956  1.00  3.67           H  
ATOM    809 1HD2 ASN A  53      32.587  37.672  34.133  1.00  3.67           H  
ATOM    810 2HD2 ASN A  53      31.032  37.610  33.377  1.00  3.67           H  
ATOM    811  N   LEU A  54      26.743  39.788  35.665  1.00  3.89           N  
ATOM    812  CA  LEU A  54      25.441  40.383  35.418  1.00  3.89           C  
ATOM    813  C   LEU A  54      25.013  41.265  36.576  1.00  3.89           C  
ATOM    814  O   LEU A  54      24.532  42.379  36.369  1.00  3.89           O  
ATOM    815  CB  LEU A  54      24.404  39.289  35.184  1.00  3.89           C  
ATOM    816  CG  LEU A  54      24.556  38.526  33.878  1.00  3.89           C  
ATOM    817  CD1 LEU A  54      23.615  37.334  33.880  1.00  3.89           C  
ATOM    818  CD2 LEU A  54      24.257  39.471  32.726  1.00  3.89           C  
ATOM    819  H   LEU A  54      26.826  38.773  35.756  1.00  3.89           H  
ATOM    820  HA  LEU A  54      25.510  40.999  34.522  1.00  3.89           H  
ATOM    821 1HB  LEU A  54      24.479  38.567  35.997  1.00  3.89           H  
ATOM    822 2HB  LEU A  54      23.412  39.733  35.206  1.00  3.89           H  
ATOM    823  HG  LEU A  54      25.572  38.160  33.780  1.00  3.89           H  
ATOM    824 1HD1 LEU A  54      23.724  36.782  32.948  1.00  3.89           H  
ATOM    825 2HD1 LEU A  54      23.866  36.687  34.714  1.00  3.89           H  
ATOM    826 3HD1 LEU A  54      22.589  37.680  33.981  1.00  3.89           H  
ATOM    827 1HD2 LEU A  54      24.369  38.938  31.782  1.00  3.89           H  
ATOM    828 2HD2 LEU A  54      23.238  39.844  32.816  1.00  3.89           H  
ATOM    829 3HD2 LEU A  54      24.955  40.308  32.755  1.00  3.89           H  
ATOM    830  N   MET A  55      25.254  40.813  37.805  1.00  4.34           N  
ATOM    831  CA  MET A  55      24.872  41.621  38.947  1.00  4.34           C  
ATOM    832  C   MET A  55      25.687  42.904  38.958  1.00  4.34           C  
ATOM    833  O   MET A  55      25.156  43.981  39.255  1.00  4.34           O  
ATOM    834  CB  MET A  55      25.042  40.820  40.234  1.00  4.34           C  
ATOM    835  CG  MET A  55      24.005  39.695  40.400  1.00  4.34           C  
ATOM    836  SD  MET A  55      24.067  38.887  42.008  1.00  4.34           S  
ATOM    837  CE  MET A  55      25.576  37.946  41.837  1.00  4.34           C  
ATOM    838  H   MET A  55      25.662  39.888  37.945  1.00  4.34           H  
ATOM    839  HA  MET A  55      23.824  41.891  38.845  1.00  4.34           H  
ATOM    840 1HB  MET A  55      26.033  40.360  40.239  1.00  4.34           H  
ATOM    841 2HB  MET A  55      24.978  41.483  41.094  1.00  4.34           H  
ATOM    842 1HG  MET A  55      23.007  40.110  40.264  1.00  4.34           H  
ATOM    843 2HG  MET A  55      24.159  38.943  39.633  1.00  4.34           H  
ATOM    844 1HE  MET A  55      25.759  37.377  42.746  1.00  4.34           H  
ATOM    845 2HE  MET A  55      25.492  37.264  40.986  1.00  4.34           H  
ATOM    846 3HE  MET A  55      26.395  38.635  41.675  1.00  4.34           H  
ATOM    847  N   ALA A  56      26.969  42.810  38.587  1.00  5.18           N  
ATOM    848  CA  ALA A  56      27.795  44.000  38.499  1.00  5.18           C  
ATOM    849  C   ALA A  56      27.249  44.941  37.427  1.00  5.18           C  
ATOM    850  O   ALA A  56      27.127  46.144  37.644  1.00  5.18           O  
ATOM    851  CB  ALA A  56      29.226  43.623  38.177  1.00  5.18           C  
ATOM    852  H   ALA A  56      27.381  41.900  38.381  1.00  5.18           H  
ATOM    853  HA  ALA A  56      27.762  44.511  39.459  1.00  5.18           H  
ATOM    854 1HB  ALA A  56      29.839  44.520  38.128  1.00  5.18           H  
ATOM    855 2HB  ALA A  56      29.609  42.958  38.950  1.00  5.18           H  
ATOM    856 3HB  ALA A  56      29.258  43.112  37.218  1.00  5.18           H  
ATOM    857  N   ALA A  57      26.836  44.390  36.284  1.00  6.62           N  
ATOM    858  CA  ALA A  57      26.298  45.202  35.200  1.00  6.62           C  
ATOM    859  C   ALA A  57      25.058  45.961  35.644  1.00  6.62           C  
ATOM    860  O   ALA A  57      24.899  47.149  35.357  1.00  6.62           O  
ATOM    861  CB  ALA A  57      25.956  44.319  34.010  1.00  6.62           C  
ATOM    862  H   ALA A  57      26.948  43.387  36.139  1.00  6.62           H  
ATOM    863  HA  ALA A  57      27.059  45.926  34.910  1.00  6.62           H  
ATOM    864 1HB  ALA A  57      25.579  44.934  33.197  1.00  6.62           H  
ATOM    865 2HB  ALA A  57      26.851  43.787  33.686  1.00  6.62           H  
ATOM    866 3HB  ALA A  57      25.196  43.601  34.298  1.00  6.62           H  
ATOM    867  N   HIS A  58      24.233  45.315  36.457  1.00  8.84           N  
ATOM    868  CA  HIS A  58      22.987  45.914  36.905  1.00  8.84           C  
ATOM    869  C   HIS A  58      23.174  46.810  38.123  1.00  8.84           C  
ATOM    870  O   HIS A  58      22.204  47.370  38.638  1.00  8.84           O  
ATOM    871  CB  HIS A  58      21.953  44.830  37.228  1.00  8.84           C  
ATOM    872  CG  HIS A  58      21.457  44.064  36.022  1.00  8.84           C  
ATOM    873  ND1 HIS A  58      20.729  44.660  35.008  1.00  8.84           N  
ATOM    874  CD2 HIS A  58      21.559  42.752  35.688  1.00  8.84           C  
ATOM    875  CE1 HIS A  58      20.422  43.751  34.099  1.00  8.84           C  
ATOM    876  NE2 HIS A  58      20.912  42.588  34.487  1.00  8.84           N  
ATOM    877  H   HIS A  58      24.434  44.341  36.694  1.00  8.84           H  
ATOM    878  HA  HIS A  58      22.582  46.532  36.106  1.00  8.84           H  
ATOM    879 1HB  HIS A  58      22.402  44.112  37.922  1.00  8.84           H  
ATOM    880 2HB  HIS A  58      21.098  45.279  37.729  1.00  8.84           H  
ATOM    881  HD2 HIS A  58      22.056  41.973  36.263  1.00  8.84           H  
ATOM    882  HE1 HIS A  58      19.855  43.930  33.186  1.00  8.84           H  
ATOM    883  HE2 HIS A  58      20.823  41.714  33.988  1.00  8.84           H  
ATOM    884  N   SER A  59      24.416  46.943  38.586  1.00 11.96           N  
ATOM    885  CA  SER A  59      24.742  47.797  39.706  1.00 11.96           C  
ATOM    886  C   SER A  59      25.274  49.137  39.193  1.00 11.96           C  
ATOM    887  O   SER A  59      25.638  50.007  39.990  1.00 11.96           O  
ATOM    888  CB  SER A  59      25.781  47.131  40.593  1.00 11.96           C  
ATOM    889  OG  SER A  59      25.292  45.931  41.144  1.00 11.96           O  
ATOM    890  H   SER A  59      25.192  46.463  38.135  1.00 11.96           H  
ATOM    891  HA  SER A  59      23.839  47.980  40.287  1.00 11.96           H  
ATOM    892 1HB  SER A  59      26.678  46.929  40.016  1.00 11.96           H  
ATOM    893 2HB  SER A  59      26.055  47.813  41.392  1.00 11.96           H  
ATOM    894  HG  SER A  59      25.260  45.278  40.403  1.00 11.96           H  
ATOM    895  N   ALA A  60      25.346  49.279  37.861  1.00 15.75           N  
ATOM    896  CA  ALA A  60      25.876  50.475  37.227  1.00 15.75           C  
ATOM    897  C   ALA A  60      24.755  51.378  36.716  1.00 15.75           C  
ATOM    898  O   ALA A  60      24.993  52.242  35.871  1.00 15.75           O  
ATOM    899  OXT ALA A  60      23.668  51.378  37.291  1.00 15.75           O  
ATOM    900  CB  ALA A  60      26.795  50.075  36.084  1.00 15.75           C  
ATOM    901  H   ALA A  60      25.042  48.518  37.248  1.00 15.75           H  
ATOM    902  HA  ALA A  60      26.447  51.032  37.969  1.00 15.75           H  
ATOM    903 1HB  ALA A  60      27.215  50.965  35.621  1.00 15.75           H  
ATOM    904 2HB  ALA A  60      27.600  49.447  36.469  1.00 15.75           H  
ATOM    905 3HB  ALA A  60      26.224  49.512  35.343  1.00 15.75           H  
TER     906
ENDMDL

REMARK ID 642395 MODEL 2 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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       0.829  -1.634   0.454  1.00 24.67           N  
ATOM      2  CA  LEU A   1       2.078  -1.126  -0.099  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.171   0.378   0.079  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.162   1.082   0.051  1.00 24.67           O  
ATOM      5  CB  LEU A   1       2.177  -1.467  -1.591  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.166  -2.965  -1.945  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.165  -3.124  -3.461  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.387  -3.640  -1.331  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.879  -2.639   0.534  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.681  -1.229   1.367  1.00 24.67           H  
ATOM     11 3H   LEU A   1       0.065  -1.380  -0.155  1.00 24.67           H  
ATOM     12  HA  LEU A   1       2.909  -1.589   0.430  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.341  -0.997  -2.107  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       3.100  -1.036  -1.983  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.259  -3.428  -1.554  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       2.150  -4.183  -3.716  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       1.283  -2.638  -3.877  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       3.062  -2.665  -3.876  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.380  -4.702  -1.579  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       4.293  -3.180  -1.726  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.362  -3.520  -0.248  1.00 24.67           H  
ATOM     22  N   THR A   2       3.384   0.873   0.278  1.00 24.35           N  
ATOM     23  CA  THR A   2       3.593   2.309   0.429  1.00 24.35           C  
ATOM     24  C   THR A   2       3.202   3.080  -0.827  1.00 24.35           C  
ATOM     25  O   THR A   2       3.605   2.731  -1.939  1.00 24.35           O  
ATOM     26  CB  THR A   2       5.053   2.614   0.799  1.00 24.35           C  
ATOM     27  OG1 THR A   2       5.375   1.970   2.040  1.00 24.35           O  
ATOM     28  CG2 THR A   2       5.286   4.125   0.910  1.00 24.35           C  
ATOM     29  H   THR A   2       4.184   0.257   0.308  1.00 24.35           H  
ATOM     30  HA  THR A   2       2.960   2.662   1.243  1.00 24.35           H  
ATOM     31  HB  THR A   2       5.693   2.209   0.037  1.00 24.35           H  
ATOM     32  HG1 THR A   2       6.285   2.173   2.279  1.00 24.35           H  
ATOM     33 1HG2 THR A   2       6.325   4.313   1.167  1.00 24.35           H  
ATOM     34 2HG2 THR A   2       5.064   4.605  -0.042  1.00 24.35           H  
ATOM     35 3HG2 THR A   2       4.643   4.538   1.682  1.00 24.35           H  
ATOM     36  N   ASN A   3       2.422   4.136  -0.635  1.00 23.17           N  
ATOM     37  CA  ASN A   3       1.979   4.992  -1.725  1.00 23.17           C  
ATOM     38  C   ASN A   3       2.986   6.100  -2.005  1.00 23.17           C  
ATOM     39  O   ASN A   3       2.933   7.167  -1.394  1.00 23.17           O  
ATOM     40  CB  ASN A   3       0.611   5.569  -1.421  1.00 23.17           C  
ATOM     41  CG  ASN A   3      -0.467   4.512  -1.416  1.00 23.17           C  
ATOM     42  OD1 ASN A   3      -0.510   3.648  -2.299  1.00 23.17           O  
ATOM     43  ND2 ASN A   3      -1.334   4.564  -0.437  1.00 23.17           N  
ATOM     44  H   ASN A   3       2.125   4.348   0.306  1.00 23.17           H  
ATOM     45  HA  ASN A   3       1.905   4.387  -2.631  1.00 23.17           H  
ATOM     46 1HB  ASN A   3       0.631   6.060  -0.447  1.00 23.17           H  
ATOM     47 2HB  ASN A   3       0.362   6.325  -2.166  1.00 23.17           H  
ATOM     48 1HD2 ASN A   3      -2.067   3.885  -0.384  1.00 23.17           H  
ATOM     49 2HD2 ASN A   3      -1.263   5.278   0.257  1.00 23.17           H  
ATOM     50  N   PHE A   4       3.929   5.838  -2.898  1.00 20.92           N  
ATOM     51  CA  PHE A   4       4.978   6.809  -3.173  1.00 20.92           C  
ATOM     52  C   PHE A   4       4.491   7.833  -4.189  1.00 20.92           C  
ATOM     53  O   PHE A   4       3.784   7.482  -5.134  1.00 20.92           O  
ATOM     54  CB  PHE A   4       6.219   6.127  -3.742  1.00 20.92           C  
ATOM     55  CG  PHE A   4       6.970   5.265  -2.778  1.00 20.92           C  
ATOM     56  CD1 PHE A   4       6.746   3.901  -2.738  1.00 20.92           C  
ATOM     57  CD2 PHE A   4       7.909   5.810  -1.919  1.00 20.92           C  
ATOM     58  CE1 PHE A   4       7.450   3.098  -1.872  1.00 20.92           C  
ATOM     59  CE2 PHE A   4       8.613   5.008  -1.042  1.00 20.92           C  
ATOM     60  CZ  PHE A   4       8.383   3.648  -1.021  1.00 20.92           C  
ATOM     61  H   PHE A   4       3.925   4.940  -3.369  1.00 20.92           H  
ATOM     62  HA  PHE A   4       5.238   7.325  -2.248  1.00 20.92           H  
ATOM     63 1HB  PHE A   4       5.927   5.507  -4.588  1.00 20.92           H  
ATOM     64 2HB  PHE A   4       6.902   6.888  -4.121  1.00 20.92           H  
ATOM     65  HD1 PHE A   4       6.005   3.460  -3.409  1.00 20.92           H  
ATOM     66  HD2 PHE A   4       8.092   6.885  -1.943  1.00 20.92           H  
ATOM     67  HE1 PHE A   4       7.262   2.025  -1.858  1.00 20.92           H  
ATOM     68  HE2 PHE A   4       9.349   5.448  -0.371  1.00 20.92           H  
ATOM     69  HZ  PHE A   4       8.937   3.011  -0.333  1.00 20.92           H  
ATOM     70  N   LYS A   5       4.885   9.090  -4.005  1.00 17.84           N  
ATOM     71  CA  LYS A   5       4.546  10.144  -4.955  1.00 17.84           C  
ATOM     72  C   LYS A   5       5.732  10.533  -5.822  1.00 17.84           C  
ATOM     73  O   LYS A   5       6.805  10.849  -5.306  1.00 17.84           O  
ATOM     74  CB  LYS A   5       4.027  11.387  -4.231  1.00 17.84           C  
ATOM     75  CG  LYS A   5       3.626  12.527  -5.171  1.00 17.84           C  
ATOM     76  CD  LYS A   5       3.080  13.725  -4.408  1.00 17.84           C  
ATOM     77  CE  LYS A   5       2.726  14.862  -5.358  1.00 17.84           C  
ATOM     78  NZ  LYS A   5       2.187  16.044  -4.631  1.00 17.84           N  
ATOM     79  H   LYS A   5       5.442   9.317  -3.195  1.00 17.84           H  
ATOM     80  HA  LYS A   5       3.760   9.778  -5.615  1.00 17.84           H  
ATOM     81 1HB  LYS A   5       3.158  11.123  -3.628  1.00 17.84           H  
ATOM     82 2HB  LYS A   5       4.796  11.764  -3.556  1.00 17.84           H  
ATOM     83 1HG  LYS A   5       4.498  12.848  -5.746  1.00 17.84           H  
ATOM     84 2HG  LYS A   5       2.870  12.172  -5.869  1.00 17.84           H  
ATOM     85 1HD  LYS A   5       2.188  13.430  -3.852  1.00 17.84           H  
ATOM     86 2HD  LYS A   5       3.830  14.075  -3.700  1.00 17.84           H  
ATOM     87 1HE  LYS A   5       3.622  15.160  -5.905  1.00 17.84           H  
ATOM     88 2HE  LYS A   5       1.978  14.513  -6.070  1.00 17.84           H  
ATOM     89 1HZ  LYS A   5       1.965  16.775  -5.292  1.00 17.84           H  
ATOM     90 2HZ  LYS A   5       1.350  15.779  -4.130  1.00 17.84           H  
ATOM     91 3HZ  LYS A   5       2.877  16.381  -3.976  1.00 17.84           H  
ATOM     92  N   LEU A   6       5.532  10.517  -7.133  1.00 14.55           N  
ATOM     93  CA  LEU A   6       6.564  10.934  -8.069  1.00 14.55           C  
ATOM     94  C   LEU A   6       6.299  12.343  -8.571  1.00 14.55           C  
ATOM     95  O   LEU A   6       5.258  12.621  -9.168  1.00 14.55           O  
ATOM     96  CB  LEU A   6       6.661   9.954  -9.242  1.00 14.55           C  
ATOM     97  CG  LEU A   6       7.633  10.346 -10.371  1.00 14.55           C  
ATOM     98  CD1 LEU A   6       9.042  10.436  -9.844  1.00 14.55           C  
ATOM     99  CD2 LEU A   6       7.564   9.291 -11.453  1.00 14.55           C  
ATOM    100  H   LEU A   6       4.632  10.222  -7.486  1.00 14.55           H  
ATOM    101  HA  LEU A   6       7.522  10.936  -7.552  1.00 14.55           H  
ATOM    102 1HB  LEU A   6       6.971   8.983  -8.858  1.00 14.55           H  
ATOM    103 2HB  LEU A   6       5.671   9.847  -9.687  1.00 14.55           H  
ATOM    104  HG  LEU A   6       7.352  11.322 -10.776  1.00 14.55           H  
ATOM    105 1HD1 LEU A   6       9.713  10.712 -10.659  1.00 14.55           H  
ATOM    106 2HD1 LEU A   6       9.094  11.194  -9.066  1.00 14.55           H  
ATOM    107 3HD1 LEU A   6       9.340   9.474  -9.436  1.00 14.55           H  
ATOM    108 1HD2 LEU A   6       8.240   9.558 -12.266  1.00 14.55           H  
ATOM    109 2HD2 LEU A   6       7.855   8.328 -11.039  1.00 14.55           H  
ATOM    110 3HD2 LEU A   6       6.551   9.224 -11.828  1.00 14.55           H  
ATOM    111  N   LYS A   7       7.234  13.240  -8.293  1.00 11.62           N  
ATOM    112  CA  LYS A   7       7.109  14.621  -8.720  1.00 11.62           C  
ATOM    113  C   LYS A   7       7.854  14.820 -10.027  1.00 11.62           C  
ATOM    114  O   LYS A   7       9.022  14.450 -10.147  1.00 11.62           O  
ATOM    115  CB  LYS A   7       7.628  15.583  -7.652  1.00 11.62           C  
ATOM    116  CG  LYS A   7       7.432  17.057  -8.002  1.00 11.62           C  
ATOM    117  CD  LYS A   7       7.887  17.967  -6.870  1.00 11.62           C  
ATOM    118  CE  LYS A   7       7.674  19.434  -7.218  1.00 11.62           C  
ATOM    119  NZ  LYS A   7       8.080  20.332  -6.102  1.00 11.62           N  
ATOM    120  H   LYS A   7       8.054  12.950  -7.781  1.00 11.62           H  
ATOM    121  HA  LYS A   7       6.057  14.842  -8.900  1.00 11.62           H  
ATOM    122 1HB  LYS A   7       7.119  15.388  -6.707  1.00 11.62           H  
ATOM    123 2HB  LYS A   7       8.693  15.414  -7.496  1.00 11.62           H  
ATOM    124 1HG  LYS A   7       8.003  17.294  -8.902  1.00 11.62           H  
ATOM    125 2HG  LYS A   7       6.380  17.243  -8.208  1.00 11.62           H  
ATOM    126 1HD  LYS A   7       7.328  17.731  -5.964  1.00 11.62           H  
ATOM    127 2HD  LYS A   7       8.946  17.801  -6.677  1.00 11.62           H  
ATOM    128 1HE  LYS A   7       8.260  19.680  -8.101  1.00 11.62           H  
ATOM    129 2HE  LYS A   7       6.619  19.599  -7.438  1.00 11.62           H  
ATOM    130 1HZ  LYS A   7       7.923  21.294  -6.368  1.00 11.62           H  
ATOM    131 2HZ  LYS A   7       7.531  20.118  -5.280  1.00 11.62           H  
ATOM    132 3HZ  LYS A   7       9.058  20.195  -5.896  1.00 11.62           H  
ATOM    133  N   PHE A   8       7.177  15.395 -11.003  1.00  9.29           N  
ATOM    134  CA  PHE A   8       7.788  15.641 -12.297  1.00  9.29           C  
ATOM    135  C   PHE A   8       8.304  17.068 -12.377  1.00  9.29           C  
ATOM    136  O   PHE A   8       7.538  18.036 -12.340  1.00  9.29           O  
ATOM    137  CB  PHE A   8       6.783  15.353 -13.397  1.00  9.29           C  
ATOM    138  CG  PHE A   8       6.445  13.889 -13.494  1.00  9.29           C  
ATOM    139  CD1 PHE A   8       5.466  13.333 -12.681  1.00  9.29           C  
ATOM    140  CD2 PHE A   8       7.097  13.070 -14.399  1.00  9.29           C  
ATOM    141  CE1 PHE A   8       5.149  12.001 -12.775  1.00  9.29           C  
ATOM    142  CE2 PHE A   8       6.778  11.734 -14.496  1.00  9.29           C  
ATOM    143  CZ  PHE A   8       5.800  11.201 -13.686  1.00  9.29           C  
ATOM    144  H   PHE A   8       6.217  15.663 -10.846  1.00  9.29           H  
ATOM    145  HA  PHE A   8       8.636  14.964 -12.418  1.00  9.29           H  
ATOM    146 1HB  PHE A   8       5.865  15.908 -13.213  1.00  9.29           H  
ATOM    147 2HB  PHE A   8       7.183  15.679 -14.357  1.00  9.29           H  
ATOM    148  HD1 PHE A   8       4.945  13.963 -11.959  1.00  9.29           H  
ATOM    149  HD2 PHE A   8       7.869  13.496 -15.041  1.00  9.29           H  
ATOM    150  HE1 PHE A   8       4.380  11.579 -12.125  1.00  9.29           H  
ATOM    151  HE2 PHE A   8       7.296  11.097 -15.214  1.00  9.29           H  
ATOM    152  HZ  PHE A   8       5.546  10.147 -13.763  1.00  9.29           H  
ATOM    153  N   LEU A   9       9.611  17.215 -12.502  1.00  7.60           N  
ATOM    154  CA  LEU A   9      10.209  18.540 -12.466  1.00  7.60           C  
ATOM    155  C   LEU A   9      10.190  19.222 -13.823  1.00  7.60           C  
ATOM    156  O   LEU A   9      11.220  19.378 -14.486  1.00  7.60           O  
ATOM    157  CB  LEU A   9      11.628  18.450 -11.921  1.00  7.60           C  
ATOM    158  CG  LEU A   9      11.715  17.852 -10.513  1.00  7.60           C  
ATOM    159  CD1 LEU A   9      13.167  17.821 -10.071  1.00  7.60           C  
ATOM    160  CD2 LEU A   9      10.838  18.655  -9.567  1.00  7.60           C  
ATOM    161  H   LEU A   9      10.201  16.396 -12.565  1.00  7.60           H  
ATOM    162  HA  LEU A   9       9.627  19.153 -11.778  1.00  7.60           H  
ATOM    163 1HB  LEU A   9      12.225  17.833 -12.590  1.00  7.60           H  
ATOM    164 2HB  LEU A   9      12.061  19.447 -11.892  1.00  7.60           H  
ATOM    165  HG  LEU A   9      11.352  16.820 -10.534  1.00  7.60           H  
ATOM    166 1HD1 LEU A   9      13.234  17.377  -9.077  1.00  7.60           H  
ATOM    167 2HD1 LEU A   9      13.748  17.223 -10.773  1.00  7.60           H  
ATOM    168 3HD1 LEU A   9      13.561  18.834 -10.043  1.00  7.60           H  
ATOM    169 1HD2 LEU A   9      10.887  18.217  -8.570  1.00  7.60           H  
ATOM    170 2HD2 LEU A   9      11.179  19.679  -9.529  1.00  7.60           H  
ATOM    171 3HD2 LEU A   9       9.811  18.630  -9.925  1.00  7.60           H  
ATOM    172  N   SER A  10       8.995  19.674 -14.198  1.00  6.43           N  
ATOM    173  CA  SER A  10       8.710  20.309 -15.489  1.00  6.43           C  
ATOM    174  C   SER A  10       9.499  21.605 -15.689  1.00  6.43           C  
ATOM    175  O   SER A  10       9.651  22.085 -16.809  1.00  6.43           O  
ATOM    176  CB  SER A  10       7.221  20.578 -15.606  1.00  6.43           C  
ATOM    177  OG  SER A  10       6.806  21.547 -14.679  1.00  6.43           O  
ATOM    178  H   SER A  10       8.229  19.479 -13.549  1.00  6.43           H  
ATOM    179  HA  SER A  10       8.997  19.615 -16.280  1.00  6.43           H  
ATOM    180 1HB  SER A  10       6.985  20.910 -16.616  1.00  6.43           H  
ATOM    181 2HB  SER A  10       6.678  19.651 -15.429  1.00  6.43           H  
ATOM    182  HG  SER A  10       5.845  21.511 -14.674  1.00  6.43           H  
ATOM    183  N   LYS A  11      10.000  22.160 -14.587  1.00  5.60           N  
ATOM    184  CA  LYS A  11      10.829  23.359 -14.566  1.00  5.60           C  
ATOM    185  C   LYS A  11      12.182  23.159 -15.270  1.00  5.60           C  
ATOM    186  O   LYS A  11      12.862  24.132 -15.606  1.00  5.60           O  
ATOM    187  CB  LYS A  11      11.064  23.808 -13.123  1.00  5.60           C  
ATOM    188  CG  LYS A  11      11.939  22.861 -12.297  1.00  5.60           C  
ATOM    189  CD  LYS A  11      12.096  23.367 -10.865  1.00  5.60           C  
ATOM    190  CE  LYS A  11      13.015  22.470 -10.047  1.00  5.60           C  
ATOM    191  NZ  LYS A  11      13.163  22.966  -8.648  1.00  5.60           N  
ATOM    192  H   LYS A  11       9.795  21.702 -13.713  1.00  5.60           H  
ATOM    193  HA  LYS A  11      10.295  24.148 -15.096  1.00  5.60           H  
ATOM    194 1HB  LYS A  11      11.544  24.786 -13.123  1.00  5.60           H  
ATOM    195 2HB  LYS A  11      10.106  23.911 -12.615  1.00  5.60           H  
ATOM    196 1HG  LYS A  11      11.487  21.867 -12.285  1.00  5.60           H  
ATOM    197 2HG  LYS A  11      12.924  22.786 -12.752  1.00  5.60           H  
ATOM    198 1HD  LYS A  11      12.508  24.377 -10.881  1.00  5.60           H  
ATOM    199 2HD  LYS A  11      11.118  23.402 -10.384  1.00  5.60           H  
ATOM    200 1HE  LYS A  11      12.606  21.467 -10.026  1.00  5.60           H  
ATOM    201 2HE  LYS A  11      13.997  22.438 -10.518  1.00  5.60           H  
ATOM    202 1HZ  LYS A  11      13.777  22.350  -8.134  1.00  5.60           H  
ATOM    203 2HZ  LYS A  11      13.556  23.898  -8.661  1.00  5.60           H  
ATOM    204 3HZ  LYS A  11      12.260  22.990  -8.201  1.00  5.60           H  
ATOM    205  N   ASP A  12      12.592  21.899 -15.458  1.00  4.98           N  
ATOM    206  CA  ASP A  12      13.870  21.572 -16.083  1.00  4.98           C  
ATOM    207  C   ASP A  12      13.962  22.223 -17.459  1.00  4.98           C  
ATOM    208  O   ASP A  12      13.051  22.117 -18.290  1.00  4.98           O  
ATOM    209  CB  ASP A  12      14.041  20.055 -16.201  1.00  4.98           C  
ATOM    210  CG  ASP A  12      15.460  19.616 -16.631  1.00  4.98           C  
ATOM    211  OD1 ASP A  12      16.400  20.282 -16.251  1.00  4.98           O  
ATOM    212  OD2 ASP A  12      15.588  18.610 -17.339  1.00  4.98           O  
ATOM    213  H   ASP A  12      11.993  21.127 -15.162  1.00  4.98           H  
ATOM    214  HA  ASP A  12      14.672  21.967 -15.460  1.00  4.98           H  
ATOM    215 1HB  ASP A  12      13.806  19.596 -15.237  1.00  4.98           H  
ATOM    216 2HB  ASP A  12      13.318  19.680 -16.910  1.00  4.98           H  
ATOM    217  N   ILE A  13      15.064  22.904 -17.728  1.00  4.44           N  
ATOM    218  CA  ILE A  13      15.133  23.592 -18.998  1.00  4.44           C  
ATOM    219  C   ILE A  13      15.439  22.656 -20.146  1.00  4.44           C  
ATOM    220  O   ILE A  13      16.583  22.482 -20.567  1.00  4.44           O  
ATOM    221  CB  ILE A  13      16.209  24.682 -18.973  1.00  4.44           C  
ATOM    222  CG1 ILE A  13      15.901  25.685 -17.865  1.00  4.44           C  
ATOM    223  CG2 ILE A  13      16.271  25.360 -20.323  1.00  4.44           C  
ATOM    224  CD1 ILE A  13      17.021  26.666 -17.619  1.00  4.44           C  
ATOM    225  H   ILE A  13      15.817  22.948 -17.054  1.00  4.44           H  
ATOM    226  HA  ILE A  13      14.167  24.063 -19.185  1.00  4.44           H  
ATOM    227  HB  ILE A  13      17.179  24.231 -18.753  1.00  4.44           H  
ATOM    228 1HG1 ILE A  13      15.003  26.241 -18.130  1.00  4.44           H  
ATOM    229 2HG1 ILE A  13      15.704  25.137 -16.938  1.00  4.44           H  
ATOM    230 1HG2 ILE A  13      17.045  26.128 -20.314  1.00  4.44           H  
ATOM    231 2HG2 ILE A  13      16.507  24.624 -21.079  1.00  4.44           H  
ATOM    232 3HG2 ILE A  13      15.307  25.817 -20.544  1.00  4.44           H  
ATOM    233 1HD1 ILE A  13      16.736  27.348 -16.817  1.00  4.44           H  
ATOM    234 2HD1 ILE A  13      17.924  26.123 -17.331  1.00  4.44           H  
ATOM    235 3HD1 ILE A  13      17.215  27.234 -18.527  1.00  4.44           H  
ATOM    236  N   LYS A  14      14.372  22.194 -20.781  1.00  3.94           N  
ATOM    237  CA  LYS A  14      14.497  21.234 -21.870  1.00  3.94           C  
ATOM    238  C   LYS A  14      14.937  21.959 -23.127  1.00  3.94           C  
ATOM    239  O   LYS A  14      15.411  21.353 -24.084  1.00  3.94           O  
ATOM    240  CB  LYS A  14      13.173  20.520 -22.148  1.00  3.94           C  
ATOM    241  CG  LYS A  14      12.590  19.728 -20.970  1.00  3.94           C  
ATOM    242  CD  LYS A  14      13.542  18.664 -20.438  1.00  3.94           C  
ATOM    243  CE  LYS A  14      12.851  17.799 -19.384  1.00  3.94           C  
ATOM    244  NZ  LYS A  14      13.804  16.892 -18.687  1.00  3.94           N  
ATOM    245  H   LYS A  14      13.469  22.401 -20.354  1.00  3.94           H  
ATOM    246  HA  LYS A  14      15.258  20.496 -21.611  1.00  3.94           H  
ATOM    247 1HB  LYS A  14      12.427  21.257 -22.452  1.00  3.94           H  
ATOM    248 2HB  LYS A  14      13.305  19.832 -22.983  1.00  3.94           H  
ATOM    249 1HG  LYS A  14      12.361  20.422 -20.155  1.00  3.94           H  
ATOM    250 2HG  LYS A  14      11.663  19.249 -21.280  1.00  3.94           H  
ATOM    251 1HD  LYS A  14      13.885  18.032 -21.254  1.00  3.94           H  
ATOM    252 2HD  LYS A  14      14.412  19.146 -19.976  1.00  3.94           H  
ATOM    253 1HE  LYS A  14      12.372  18.442 -18.651  1.00  3.94           H  
ATOM    254 2HE  LYS A  14      12.090  17.196 -19.874  1.00  3.94           H  
ATOM    255 1HZ  LYS A  14      13.316  16.343 -18.002  1.00  3.94           H  
ATOM    256 2HZ  LYS A  14      14.260  16.285 -19.345  1.00  3.94           H  
ATOM    257 3HZ  LYS A  14      14.509  17.480 -18.209  1.00  3.94           H  
ATOM    258  N   LYS A  15      14.867  23.282 -23.088  1.00  3.51           N  
ATOM    259  CA  LYS A  15      15.264  24.102 -24.214  1.00  3.51           C  
ATOM    260  C   LYS A  15      16.725  23.867 -24.559  1.00  3.51           C  
ATOM    261  O   LYS A  15      17.126  24.061 -25.700  1.00  3.51           O  
ATOM    262  CB  LYS A  15      15.019  25.580 -23.931  1.00  3.51           C  
ATOM    263  CG  LYS A  15      13.551  25.965 -23.861  1.00  3.51           C  
ATOM    264  CD  LYS A  15      13.381  27.449 -23.562  1.00  3.51           C  
ATOM    265  CE  LYS A  15      11.909  27.837 -23.498  1.00  3.51           C  
ATOM    266  NZ  LYS A  15      11.728  29.276 -23.175  1.00  3.51           N  
ATOM    267  H   LYS A  15      14.500  23.723 -22.258  1.00  3.51           H  
ATOM    268  HA  LYS A  15      14.670  23.817 -25.074  1.00  3.51           H  
ATOM    269 1HB  LYS A  15      15.493  25.862 -23.003  1.00  3.51           H  
ATOM    270 2HB  LYS A  15      15.478  26.175 -24.721  1.00  3.51           H  
ATOM    271 1HG  LYS A  15      13.070  25.737 -24.814  1.00  3.51           H  
ATOM    272 2HG  LYS A  15      13.062  25.385 -23.080  1.00  3.51           H  
ATOM    273 1HD  LYS A  15      13.855  27.683 -22.607  1.00  3.51           H  
ATOM    274 2HD  LYS A  15      13.868  28.035 -24.342  1.00  3.51           H  
ATOM    275 1HE  LYS A  15      11.444  27.630 -24.461  1.00  3.51           H  
ATOM    276 2HE  LYS A  15      11.415  27.239 -22.732  1.00  3.51           H  
ATOM    277 1HZ  LYS A  15      10.741  29.493 -23.143  1.00  3.51           H  
ATOM    278 2HZ  LYS A  15      12.145  29.477 -22.277  1.00  3.51           H  
ATOM    279 3HZ  LYS A  15      12.172  29.840 -23.886  1.00  3.51           H  
ATOM    280  N   GLU A  16      17.540  23.430 -23.589  1.00  3.16           N  
ATOM    281  CA  GLU A  16      18.944  23.164 -23.877  1.00  3.16           C  
ATOM    282  C   GLU A  16      19.108  21.906 -24.753  1.00  3.16           C  
ATOM    283  O   GLU A  16      20.119  21.746 -25.441  1.00  3.16           O  
ATOM    284  CB  GLU A  16      19.753  23.022 -22.582  1.00  3.16           C  
ATOM    285  CG  GLU A  16      19.890  24.327 -21.776  1.00  3.16           C  
ATOM    286  CD  GLU A  16      20.766  24.203 -20.537  1.00  3.16           C  
ATOM    287  OE1 GLU A  16      21.224  23.121 -20.249  1.00  3.16           O  
ATOM    288  OE2 GLU A  16      20.987  25.205 -19.891  1.00  3.16           O  
ATOM    289  H   GLU A  16      17.181  23.251 -22.647  1.00  3.16           H  
ATOM    290  HA  GLU A  16      19.343  24.012 -24.432  1.00  3.16           H  
ATOM    291 1HB  GLU A  16      19.272  22.284 -21.936  1.00  3.16           H  
ATOM    292 2HB  GLU A  16      20.753  22.657 -22.811  1.00  3.16           H  
ATOM    293 1HG  GLU A  16      20.302  25.098 -22.424  1.00  3.16           H  
ATOM    294 2HG  GLU A  16      18.899  24.642 -21.475  1.00  3.16           H  
ATOM    295  N   LEU A  17      18.112  21.008 -24.715  1.00  2.91           N  
ATOM    296  CA  LEU A  17      18.138  19.744 -25.443  1.00  2.91           C  
ATOM    297  C   LEU A  17      17.487  19.920 -26.809  1.00  2.91           C  
ATOM    298  O   LEU A  17      17.686  19.125 -27.737  1.00  2.91           O  
ATOM    299  CB  LEU A  17      17.370  18.688 -24.652  1.00  2.91           C  
ATOM    300  CG  LEU A  17      17.892  18.424 -23.254  1.00  2.91           C  
ATOM    301  CD1 LEU A  17      16.986  17.403 -22.581  1.00  2.91           C  
ATOM    302  CD2 LEU A  17      19.339  17.968 -23.333  1.00  2.91           C  
ATOM    303  H   LEU A  17      17.281  21.210 -24.170  1.00  2.91           H  
ATOM    304  HA  LEU A  17      19.173  19.431 -25.578  1.00  2.91           H  
ATOM    305 1HB  LEU A  17      16.329  19.004 -24.570  1.00  2.91           H  
ATOM    306 2HB  LEU A  17      17.402  17.748 -25.202  1.00  2.91           H  
ATOM    307  HG  LEU A  17      17.842  19.345 -22.665  1.00  2.91           H  
ATOM    308 1HD1 LEU A  17      17.334  17.218 -21.565  1.00  2.91           H  
ATOM    309 2HD1 LEU A  17      15.972  17.798 -22.552  1.00  2.91           H  
ATOM    310 3HD1 LEU A  17      16.998  16.476 -23.144  1.00  2.91           H  
ATOM    311 1HD2 LEU A  17      19.721  17.786 -22.327  1.00  2.91           H  
ATOM    312 2HD2 LEU A  17      19.411  17.064 -23.913  1.00  2.91           H  
ATOM    313 3HD2 LEU A  17      19.935  18.748 -23.811  1.00  2.91           H  
ATOM    314  N   LEU A  18      16.722  21.001 -26.927  1.00  2.77           N  
ATOM    315  CA  LEU A  18      16.022  21.317 -28.156  1.00  2.77           C  
ATOM    316  C   LEU A  18      16.903  22.130 -29.108  1.00  2.77           C  
ATOM    317  O   LEU A  18      16.471  22.484 -30.207  1.00  2.77           O  
ATOM    318  CB  LEU A  18      14.740  22.099 -27.855  1.00  2.77           C  
ATOM    319  CG  LEU A  18      13.707  21.350 -27.004  1.00  2.77           C  
ATOM    320  CD1 LEU A  18      12.516  22.255 -26.718  1.00  2.77           C  
ATOM    321  CD2 LEU A  18      13.312  20.097 -27.709  1.00  2.77           C  
ATOM    322  H   LEU A  18      16.578  21.585 -26.105  1.00  2.77           H  
ATOM    323  HA  LEU A  18      15.749  20.385 -28.643  1.00  2.77           H  
ATOM    324 1HB  LEU A  18      15.013  23.014 -27.332  1.00  2.77           H  
ATOM    325 2HB  LEU A  18      14.268  22.369 -28.796  1.00  2.77           H  
ATOM    326  HG  LEU A  18      14.145  21.085 -26.064  1.00  2.77           H  
ATOM    327 1HD1 LEU A  18      11.797  21.718 -26.102  1.00  2.77           H  
ATOM    328 2HD1 LEU A  18      12.839  23.146 -26.196  1.00  2.77           H  
ATOM    329 3HD1 LEU A  18      12.048  22.539 -27.658  1.00  2.77           H  
ATOM    330 1HD2 LEU A  18      12.595  19.541 -27.104  1.00  2.77           H  
ATOM    331 2HD2 LEU A  18      12.864  20.335 -28.673  1.00  2.77           H  
ATOM    332 3HD2 LEU A  18      14.197  19.503 -27.854  1.00  2.77           H  
ATOM    333  N   THR A  19      18.130  22.442 -28.687  1.00  2.71           N  
ATOM    334  CA  THR A  19      19.028  23.196 -29.549  1.00  2.71           C  
ATOM    335  C   THR A  19      19.480  22.289 -30.680  1.00  2.71           C  
ATOM    336  O   THR A  19      19.735  21.111 -30.459  1.00  2.71           O  
ATOM    337  CB  THR A  19      20.264  23.706 -28.779  1.00  2.71           C  
ATOM    338  OG1 THR A  19      20.987  22.597 -28.203  1.00  2.71           O  
ATOM    339  CG2 THR A  19      19.835  24.632 -27.675  1.00  2.71           C  
ATOM    340  H   THR A  19      18.435  22.148 -27.769  1.00  2.71           H  
ATOM    341  HA  THR A  19      18.491  24.044 -29.973  1.00  2.71           H  
ATOM    342  HB  THR A  19      20.919  24.236 -29.468  1.00  2.71           H  
ATOM    343  HG1 THR A  19      20.571  22.327 -27.355  1.00  2.71           H  
ATOM    344 1HG2 THR A  19      20.709  24.989 -27.134  1.00  2.71           H  
ATOM    345 2HG2 THR A  19      19.291  25.475 -28.093  1.00  2.71           H  
ATOM    346 3HG2 THR A  19      19.193  24.087 -26.999  1.00  2.71           H  
ATOM    347  N   CYS A  20      19.617  22.837 -31.879  1.00  2.72           N  
ATOM    348  CA  CYS A  20      20.058  22.031 -33.012  1.00  2.72           C  
ATOM    349  C   CYS A  20      21.583  21.984 -33.153  1.00  2.72           C  
ATOM    350  O   CYS A  20      22.209  23.024 -33.360  1.00  2.72           O  
ATOM    351  CB  CYS A  20      19.450  22.572 -34.299  1.00  2.72           C  
ATOM    352  SG  CYS A  20      19.963  21.685 -35.771  1.00  2.72           S  
ATOM    353  H   CYS A  20      19.400  23.810 -32.013  1.00  2.72           H  
ATOM    354  HA  CYS A  20      19.664  21.037 -32.865  1.00  2.72           H  
ATOM    355 1HB  CYS A  20      18.364  22.527 -34.236  1.00  2.72           H  
ATOM    356 2HB  CYS A  20      19.729  23.616 -34.421  1.00  2.72           H  
ATOM    357  N   PRO A  21      22.234  20.796 -33.060  1.00  2.78           N  
ATOM    358  CA  PRO A  21      23.671  20.570 -33.163  1.00  2.78           C  
ATOM    359  C   PRO A  21      24.163  20.615 -34.607  1.00  2.78           C  
ATOM    360  O   PRO A  21      25.367  20.603 -34.865  1.00  2.78           O  
ATOM    361  CB  PRO A  21      23.826  19.168 -32.575  1.00  2.78           C  
ATOM    362  CG  PRO A  21      22.537  18.486 -32.920  1.00  2.78           C  
ATOM    363  CD  PRO A  21      21.487  19.564 -32.827  1.00  2.78           C  
ATOM    364  HA  PRO A  21      24.197  21.318 -32.551  1.00  2.78           H  
ATOM    365 1HB  PRO A  21      24.707  18.671 -33.012  1.00  2.78           H  
ATOM    366 2HB  PRO A  21      23.992  19.229 -31.490  1.00  2.78           H  
ATOM    367 1HG  PRO A  21      22.596  18.048 -33.929  1.00  2.78           H  
ATOM    368 2HG  PRO A  21      22.342  17.653 -32.222  1.00  2.78           H  
ATOM    369 1HD  PRO A  21      20.748  19.380 -33.622  1.00  2.78           H  
ATOM    370 2HD  PRO A  21      21.061  19.573 -31.821  1.00  2.78           H  
ATOM    371  N   THR A  22      23.220  20.621 -35.545  1.00  2.88           N  
ATOM    372  CA  THR A  22      23.505  20.592 -36.971  1.00  2.88           C  
ATOM    373  C   THR A  22      22.847  21.763 -37.684  1.00  2.88           C  
ATOM    374  O   THR A  22      21.877  21.544 -38.400  1.00  2.88           O  
ATOM    375  CB  THR A  22      22.964  19.301 -37.607  1.00  2.88           C  
ATOM    376  OG1 THR A  22      23.521  18.161 -36.935  1.00  2.88           O  
ATOM    377  CG2 THR A  22      23.295  19.264 -39.083  1.00  2.88           C  
ATOM    378  H   THR A  22      22.253  20.645 -35.262  1.00  2.88           H  
ATOM    379  HA  THR A  22      24.580  20.613 -37.120  1.00  2.88           H  
ATOM    380  HB  THR A  22      21.879  19.275 -37.497  1.00  2.88           H  
ATOM    381  HG1 THR A  22      24.473  18.278 -36.843  1.00  2.88           H  
ATOM    382 1HG2 THR A  22      22.895  18.350 -39.521  1.00  2.88           H  
ATOM    383 2HG2 THR A  22      22.847  20.129 -39.573  1.00  2.88           H  
ATOM    384 3HG2 THR A  22      24.374  19.287 -39.218  1.00  2.88           H  
ATOM    385  N   PRO A  23      23.448  22.967 -37.667  1.00  3.01           N  
ATOM    386  CA  PRO A  23      22.868  24.256 -38.049  1.00  3.01           C  
ATOM    387  C   PRO A  23      22.090  24.261 -39.355  1.00  3.01           C  
ATOM    388  O   PRO A  23      21.136  25.031 -39.509  1.00  3.01           O  
ATOM    389  CB  PRO A  23      24.117  25.137 -38.171  1.00  3.01           C  
ATOM    390  CG  PRO A  23      25.089  24.543 -37.194  1.00  3.01           C  
ATOM    391  CD  PRO A  23      24.872  23.060 -37.282  1.00  3.01           C  
ATOM    392  HA  PRO A  23      22.225  24.605 -37.226  1.00  3.01           H  
ATOM    393 1HB  PRO A  23      24.488  25.122 -39.208  1.00  3.01           H  
ATOM    394 2HB  PRO A  23      23.862  26.181 -37.940  1.00  3.01           H  
ATOM    395 1HG  PRO A  23      26.117  24.838 -37.449  1.00  3.01           H  
ATOM    396 2HG  PRO A  23      24.890  24.928 -36.182  1.00  3.01           H  
ATOM    397 1HD  PRO A  23      25.520  22.606 -38.047  1.00  3.01           H  
ATOM    398 2HD  PRO A  23      25.048  22.652 -36.289  1.00  3.01           H  
ATOM    399  N   GLY A  24      22.456  23.395 -40.298  1.00  3.17           N  
ATOM    400  CA  GLY A  24      21.770  23.321 -41.584  1.00  3.17           C  
ATOM    401  C   GLY A  24      20.284  22.973 -41.418  1.00  3.17           C  
ATOM    402  O   GLY A  24      19.475  23.207 -42.316  1.00  3.17           O  
ATOM    403  H   GLY A  24      23.225  22.768 -40.125  1.00  3.17           H  
ATOM    404 1HA  GLY A  24      21.867  24.275 -42.102  1.00  3.17           H  
ATOM    405 2HA  GLY A  24      22.252  22.567 -42.205  1.00  3.17           H  
ATOM    406  N   CYS A  25      19.928  22.423 -40.252  1.00  3.32           N  
ATOM    407  CA  CYS A  25      18.562  22.051 -39.919  1.00  3.32           C  
ATOM    408  C   CYS A  25      17.629  23.252 -39.920  1.00  3.32           C  
ATOM    409  O   CYS A  25      16.418  23.090 -40.076  1.00  3.32           O  
ATOM    410  CB  CYS A  25      18.539  21.458 -38.511  1.00  3.32           C  
ATOM    411  SG  CYS A  25      19.047  22.705 -37.270  1.00  3.32           S  
ATOM    412  H   CYS A  25      20.658  22.247 -39.566  1.00  3.32           H  
ATOM    413  HA  CYS A  25      18.209  21.318 -40.641  1.00  3.32           H  
ATOM    414 1HB  CYS A  25      17.541  21.100 -38.264  1.00  3.32           H  
ATOM    415 2HB  CYS A  25      19.233  20.614 -38.455  1.00  3.32           H  
ATOM    416  N   ASP A  26      18.174  24.446 -39.673  1.00  3.45           N  
ATOM    417  CA  ASP A  26      17.439  25.707 -39.624  1.00  3.45           C  
ATOM    418  C   ASP A  26      16.183  25.656 -38.747  1.00  3.45           C  
ATOM    419  O   ASP A  26      15.164  26.250 -39.090  1.00  3.45           O  
ATOM    420  CB  ASP A  26      17.051  26.126 -41.050  1.00  3.45           C  
ATOM    421  CG  ASP A  26      16.672  27.619 -41.195  1.00  3.45           C  
ATOM    422  OD1 ASP A  26      17.169  28.421 -40.437  1.00  3.45           O  
ATOM    423  OD2 ASP A  26      15.904  27.934 -42.079  1.00  3.45           O  
ATOM    424  H   ASP A  26      19.188  24.496 -39.554  1.00  3.45           H  
ATOM    425  HA  ASP A  26      18.108  26.462 -39.214  1.00  3.45           H  
ATOM    426 1HB  ASP A  26      17.885  25.910 -41.724  1.00  3.45           H  
ATOM    427 2HB  ASP A  26      16.206  25.520 -41.380  1.00  3.45           H  
ATOM    428  N   GLY A  27      16.242  24.964 -37.608  1.00  3.56           N  
ATOM    429  CA  GLY A  27      15.095  24.912 -36.702  1.00  3.56           C  
ATOM    430  C   GLY A  27      13.933  24.031 -37.204  1.00  3.56           C  
ATOM    431  O   GLY A  27      12.825  24.109 -36.668  1.00  3.56           O  
ATOM    432  H   GLY A  27      17.097  24.479 -37.372  1.00  3.56           H  
ATOM    433 1HA  GLY A  27      15.431  24.541 -35.734  1.00  3.56           H  
ATOM    434 2HA  GLY A  27      14.730  25.924 -36.538  1.00  3.56           H  
ATOM    435  N   SER A  28      14.181  23.194 -38.211  1.00  3.65           N  
ATOM    436  CA  SER A  28      13.145  22.367 -38.824  1.00  3.65           C  
ATOM    437  C   SER A  28      12.612  21.214 -37.973  1.00  3.65           C  
ATOM    438  O   SER A  28      13.138  20.872 -36.906  1.00  3.65           O  
ATOM    439  CB  SER A  28      13.630  21.854 -40.166  1.00  3.65           C  
ATOM    440  OG  SER A  28      14.718  20.995 -40.022  1.00  3.65           O  
ATOM    441  H   SER A  28      15.107  23.175 -38.634  1.00  3.65           H  
ATOM    442  HA  SER A  28      12.300  23.027 -39.029  1.00  3.65           H  
ATOM    443 1HB  SER A  28      12.821  21.331 -40.667  1.00  3.65           H  
ATOM    444 2HB  SER A  28      13.913  22.698 -40.798  1.00  3.65           H  
ATOM    445  HG  SER A  28      15.489  21.594 -39.936  1.00  3.65           H  
ATOM    446  N   GLY A  29      11.535  20.607 -38.478  1.00  3.73           N  
ATOM    447  CA  GLY A  29      10.786  19.540 -37.814  1.00  3.73           C  
ATOM    448  C   GLY A  29      11.516  18.212 -37.643  1.00  3.73           C  
ATOM    449  O   GLY A  29      11.198  17.219 -38.301  1.00  3.73           O  
ATOM    450  H   GLY A  29      11.192  20.930 -39.370  1.00  3.73           H  
ATOM    451 1HA  GLY A  29      10.479  19.896 -36.830  1.00  3.73           H  
ATOM    452 2HA  GLY A  29       9.865  19.365 -38.369  1.00  3.73           H  
ATOM    453  N   HIS A  30      12.473  18.209 -36.726  1.00  3.81           N  
ATOM    454  CA  HIS A  30      13.237  17.026 -36.337  1.00  3.81           C  
ATOM    455  C   HIS A  30      12.221  15.985 -35.880  1.00  3.81           C  
ATOM    456  O   HIS A  30      11.213  16.336 -35.257  1.00  3.81           O  
ATOM    457  CB  HIS A  30      14.188  17.382 -35.185  1.00  3.81           C  
ATOM    458  CG  HIS A  30      15.290  16.391 -34.841  1.00  3.81           C  
ATOM    459  ND1 HIS A  30      15.083  15.199 -34.157  1.00  3.81           N  
ATOM    460  CD2 HIS A  30      16.621  16.463 -35.071  1.00  3.81           C  
ATOM    461  CE1 HIS A  30      16.252  14.602 -33.980  1.00  3.81           C  
ATOM    462  NE2 HIS A  30      17.194  15.358 -34.516  1.00  3.81           N  
ATOM    463  H   HIS A  30      12.688  19.111 -36.302  1.00  3.81           H  
ATOM    464  HA  HIS A  30      13.804  16.626 -37.179  1.00  3.81           H  
ATOM    465 1HB  HIS A  30      14.661  18.339 -35.408  1.00  3.81           H  
ATOM    466 2HB  HIS A  30      13.597  17.528 -34.282  1.00  3.81           H  
ATOM    467  HD1 HIS A  30      14.206  14.783 -33.830  1.00  3.81           H  
ATOM    468  HD2 HIS A  30      17.250  17.207 -35.562  1.00  3.81           H  
ATOM    469  HE1 HIS A  30      16.316  13.650 -33.452  1.00  3.81           H  
ATOM    470  N   ILE A  31      12.451  14.723 -36.199  1.00  3.87           N  
ATOM    471  CA  ILE A  31      11.522  13.670 -35.825  1.00  3.87           C  
ATOM    472  C   ILE A  31      11.547  13.435 -34.316  1.00  3.87           C  
ATOM    473  O   ILE A  31      12.619  13.388 -33.707  1.00  3.87           O  
ATOM    474  CB  ILE A  31      11.857  12.388 -36.597  1.00  3.87           C  
ATOM    475  CG1 ILE A  31      11.646  12.625 -38.087  1.00  3.87           C  
ATOM    476  CG2 ILE A  31      11.044  11.217 -36.111  1.00  3.87           C  
ATOM    477  CD1 ILE A  31      12.198  11.516 -38.951  1.00  3.87           C  
ATOM    478  H   ILE A  31      13.308  14.469 -36.691  1.00  3.87           H  
ATOM    479  HA  ILE A  31      10.519  13.986 -36.106  1.00  3.87           H  
ATOM    480  HB  ILE A  31      12.875  12.174 -36.466  1.00  3.87           H  
ATOM    481 1HG1 ILE A  31      10.579  12.723 -38.281  1.00  3.87           H  
ATOM    482 2HG1 ILE A  31      12.139  13.561 -38.369  1.00  3.87           H  
ATOM    483 1HG2 ILE A  31      11.322  10.327 -36.675  1.00  3.87           H  
ATOM    484 2HG2 ILE A  31      11.251  11.056 -35.071  1.00  3.87           H  
ATOM    485 3HG2 ILE A  31       9.983  11.421 -36.252  1.00  3.87           H  
ATOM    486 1HD1 ILE A  31      12.018  11.747 -40.001  1.00  3.87           H  
ATOM    487 2HD1 ILE A  31      13.274  11.427 -38.778  1.00  3.87           H  
ATOM    488 3HD1 ILE A  31      11.711  10.576 -38.698  1.00  3.87           H  
ATOM    489  N   THR A  32      10.360  13.346 -33.705  1.00  3.89           N  
ATOM    490  CA  THR A  32      10.254  13.150 -32.259  1.00  3.89           C  
ATOM    491  C   THR A  32      10.901  11.849 -31.792  1.00  3.89           C  
ATOM    492  O   THR A  32      11.639  11.835 -30.795  1.00  3.89           O  
ATOM    493  CB  THR A  32       8.776  13.127 -31.816  1.00  3.89           C  
ATOM    494  OG1 THR A  32       8.158  14.386 -32.107  1.00  3.89           O  
ATOM    495  CG2 THR A  32       8.676  12.849 -30.328  1.00  3.89           C  
ATOM    496  H   THR A  32       9.519  13.420 -34.257  1.00  3.89           H  
ATOM    497  HA  THR A  32      10.759  13.977 -31.765  1.00  3.89           H  
ATOM    498  HB  THR A  32       8.251  12.342 -32.357  1.00  3.89           H  
ATOM    499  HG1 THR A  32       7.236  14.362 -31.827  1.00  3.89           H  
ATOM    500 1HG2 THR A  32       7.630  12.828 -30.032  1.00  3.89           H  
ATOM    501 2HG2 THR A  32       9.135  11.886 -30.104  1.00  3.89           H  
ATOM    502 3HG2 THR A  32       9.183  13.620 -29.788  1.00  3.89           H  
ATOM    503  N   GLY A  33      10.601  10.752 -32.483  1.00  3.85           N  
ATOM    504  CA  GLY A  33      11.169   9.467 -32.119  1.00  3.85           C  
ATOM    505  C   GLY A  33      10.853   9.181 -30.666  1.00  3.85           C  
ATOM    506  O   GLY A  33       9.705   9.275 -30.237  1.00  3.85           O  
ATOM    507  H   GLY A  33       9.985  10.822 -33.278  1.00  3.85           H  
ATOM    508 1HA  GLY A  33      10.753   8.685 -32.754  1.00  3.85           H  
ATOM    509 2HA  GLY A  33      12.247   9.482 -32.274  1.00  3.85           H  
ATOM    510  N   ASN A  34      11.892   8.834 -29.922  1.00  3.71           N  
ATOM    511  CA  ASN A  34      11.807   8.556 -28.499  1.00  3.71           C  
ATOM    512  C   ASN A  34      12.603   9.612 -27.738  1.00  3.71           C  
ATOM    513  O   ASN A  34      13.055   9.372 -26.617  1.00  3.71           O  
ATOM    514  CB  ASN A  34      12.330   7.165 -28.195  1.00  3.71           C  
ATOM    515  CG  ASN A  34      11.455   6.083 -28.770  1.00  3.71           C  
ATOM    516  OD1 ASN A  34      10.361   5.815 -28.261  1.00  3.71           O  
ATOM    517  ND2 ASN A  34      11.915   5.455 -29.824  1.00  3.71           N  
ATOM    518  H   ASN A  34      12.798   8.771 -30.363  1.00  3.71           H  
ATOM    519  HA  ASN A  34      10.767   8.630 -28.179  1.00  3.71           H  
ATOM    520 1HB  ASN A  34      13.339   7.062 -28.601  1.00  3.71           H  
ATOM    521 2HB  ASN A  34      12.396   7.033 -27.117  1.00  3.71           H  
ATOM    522 1HD2 ASN A  34      11.375   4.725 -30.246  1.00  3.71           H  
ATOM    523 2HD2 ASN A  34      12.807   5.697 -30.205  1.00  3.71           H  
ATOM    524  N   TYR A  35      12.817  10.767 -28.378  1.00  3.50           N  
ATOM    525  CA  TYR A  35      13.645  11.816 -27.794  1.00  3.50           C  
ATOM    526  C   TYR A  35      12.970  13.179 -27.611  1.00  3.50           C  
ATOM    527  O   TYR A  35      13.263  13.883 -26.640  1.00  3.50           O  
ATOM    528  CB  TYR A  35      14.881  11.976 -28.674  1.00  3.50           C  
ATOM    529  CG  TYR A  35      15.664  10.715 -28.765  1.00  3.50           C  
ATOM    530  CD1 TYR A  35      15.408   9.824 -29.799  1.00  3.50           C  
ATOM    531  CD2 TYR A  35      16.623  10.426 -27.813  1.00  3.50           C  
ATOM    532  CE1 TYR A  35      16.108   8.642 -29.874  1.00  3.50           C  
ATOM    533  CE2 TYR A  35      17.327   9.246 -27.888  1.00  3.50           C  
ATOM    534  CZ  TYR A  35      17.071   8.351 -28.909  1.00  3.50           C  
ATOM    535  OH  TYR A  35      17.772   7.164 -28.973  1.00  3.50           O  
ATOM    536  H   TYR A  35      12.396  10.924 -29.293  1.00  3.50           H  
ATOM    537  HA  TYR A  35      13.962  11.481 -26.806  1.00  3.50           H  
ATOM    538 1HB  TYR A  35      14.582  12.277 -29.684  1.00  3.50           H  
ATOM    539 2HB  TYR A  35      15.526  12.749 -28.276  1.00  3.50           H  
ATOM    540  HD1 TYR A  35      14.648  10.064 -30.546  1.00  3.50           H  
ATOM    541  HD2 TYR A  35      16.819  11.129 -27.003  1.00  3.50           H  
ATOM    542  HE1 TYR A  35      15.906   7.938 -30.682  1.00  3.50           H  
ATOM    543  HE2 TYR A  35      18.081   9.014 -27.135  1.00  3.50           H  
ATOM    544  HH  TYR A  35      18.398   7.123 -28.244  1.00  3.50           H  
ATOM    545  N   ALA A  36      12.126  13.592 -28.575  1.00  3.26           N  
ATOM    546  CA  ALA A  36      11.499  14.929 -28.578  1.00  3.26           C  
ATOM    547  C   ALA A  36      12.549  16.020 -28.419  1.00  3.26           C  
ATOM    548  O   ALA A  36      12.324  17.024 -27.745  1.00  3.26           O  
ATOM    549  CB  ALA A  36      10.477  15.045 -27.457  1.00  3.26           C  
ATOM    550  H   ALA A  36      11.921  12.966 -29.350  1.00  3.26           H  
ATOM    551  HA  ALA A  36      11.008  15.071 -29.539  1.00  3.26           H  
ATOM    552 1HB  ALA A  36      10.015  16.031 -27.494  1.00  3.26           H  
ATOM    553 2HB  ALA A  36       9.710  14.282 -27.574  1.00  3.26           H  
ATOM    554 3HB  ALA A  36      10.963  14.916 -26.494  1.00  3.26           H  
ATOM    555  N   SER A  37      13.700  15.796 -29.029  1.00  3.05           N  
ATOM    556  CA  SER A  37      14.850  16.667 -28.919  1.00  3.05           C  
ATOM    557  C   SER A  37      15.841  16.350 -30.003  1.00  3.05           C  
ATOM    558  O   SER A  37      15.623  15.451 -30.809  1.00  3.05           O  
ATOM    559  CB  SER A  37      15.532  16.446 -27.601  1.00  3.05           C  
ATOM    560  OG  SER A  37      16.151  15.195 -27.614  1.00  3.05           O  
ATOM    561  H   SER A  37      13.783  14.957 -29.582  1.00  3.05           H  
ATOM    562  HA  SER A  37      14.531  17.697 -29.032  1.00  3.05           H  
ATOM    563 1HB  SER A  37      16.260  17.210 -27.426  1.00  3.05           H  
ATOM    564 2HB  SER A  37      14.806  16.491 -26.789  1.00  3.05           H  
ATOM    565  HG  SER A  37      15.419  14.561 -27.568  1.00  3.05           H  
ATOM    566  N   HIS A  38      16.960  17.053 -29.989  1.00  2.92           N  
ATOM    567  CA  HIS A  38      18.031  16.807 -30.944  1.00  2.92           C  
ATOM    568  C   HIS A  38      19.123  15.899 -30.363  1.00  2.92           C  
ATOM    569  O   HIS A  38      20.255  15.884 -30.848  1.00  2.92           O  
ATOM    570  CB  HIS A  38      18.649  18.116 -31.395  1.00  2.92           C  
ATOM    571  CG  HIS A  38      17.757  18.990 -32.228  1.00  2.92           C  
ATOM    572  ND1 HIS A  38      17.884  19.092 -33.602  1.00  2.92           N  
ATOM    573  CD2 HIS A  38      16.718  19.774 -31.892  1.00  2.92           C  
ATOM    574  CE1 HIS A  38      16.963  19.917 -34.064  1.00  2.92           C  
ATOM    575  NE2 HIS A  38      16.245  20.346 -33.047  1.00  2.92           N  
ATOM    576  H   HIS A  38      17.096  17.791 -29.290  1.00  2.92           H  
ATOM    577  HA  HIS A  38      17.624  16.310 -31.823  1.00  2.92           H  
ATOM    578 1HB  HIS A  38      18.976  18.683 -30.520  1.00  2.92           H  
ATOM    579 2HB  HIS A  38      19.513  17.874 -31.977  1.00  2.92           H  
ATOM    580  HD2 HIS A  38      16.331  19.925 -30.895  1.00  2.92           H  
ATOM    581  HE1 HIS A  38      16.823  20.195 -35.108  1.00  2.92           H  
ATOM    582  HE2 HIS A  38      15.466  20.989 -33.098  1.00  2.92           H  
ATOM    583  N   ARG A  39      18.775  15.104 -29.337  1.00  2.88           N  
ATOM    584  CA  ARG A  39      19.717  14.176 -28.704  1.00  2.88           C  
ATOM    585  C   ARG A  39      20.109  12.947 -29.547  1.00  2.88           C  
ATOM    586  O   ARG A  39      20.968  12.169 -29.127  1.00  2.88           O  
ATOM    587  CB  ARG A  39      19.183  13.696 -27.361  1.00  2.88           C  
ATOM    588  CG  ARG A  39      19.138  14.765 -26.253  1.00  2.88           C  
ATOM    589  CD  ARG A  39      18.509  14.251 -24.987  1.00  2.88           C  
ATOM    590  NE  ARG A  39      17.076  14.023 -25.112  1.00  2.88           N  
ATOM    591  CZ  ARG A  39      16.324  13.426 -24.158  1.00  2.88           C  
ATOM    592  NH1 ARG A  39      16.909  13.005 -23.054  1.00  2.88           N  
ATOM    593  NH2 ARG A  39      15.012  13.256 -24.297  1.00  2.88           N  
ATOM    594  H   ARG A  39      17.830  15.157 -28.945  1.00  2.88           H  
ATOM    595  HA  ARG A  39      20.629  14.736 -28.501  1.00  2.88           H  
ATOM    596 1HB  ARG A  39      18.170  13.322 -27.493  1.00  2.88           H  
ATOM    597 2HB  ARG A  39      19.793  12.868 -27.005  1.00  2.88           H  
ATOM    598 1HG  ARG A  39      20.151  15.089 -26.018  1.00  2.88           H  
ATOM    599 2HG  ARG A  39      18.560  15.623 -26.600  1.00  2.88           H  
ATOM    600 1HD  ARG A  39      18.975  13.302 -24.728  1.00  2.88           H  
ATOM    601 2HD  ARG A  39      18.667  14.950 -24.183  1.00  2.88           H  
ATOM    602  HE  ARG A  39      16.625  14.361 -25.953  1.00  2.88           H  
ATOM    603 1HH1 ARG A  39      17.905  13.128 -22.932  1.00  2.88           H  
ATOM    604 2HH1 ARG A  39      16.363  12.558 -22.332  1.00  2.88           H  
ATOM    605 1HH2 ARG A  39      14.503  13.568 -25.140  1.00  2.88           H  
ATOM    606 2HH2 ARG A  39      14.489  12.807 -23.562  1.00  2.88           H  
ATOM    607  N   SER A  40      19.484  12.746 -30.709  1.00  2.90           N  
ATOM    608  CA  SER A  40      19.842  11.612 -31.561  1.00  2.90           C  
ATOM    609  C   SER A  40      19.705  11.868 -33.051  1.00  2.90           C  
ATOM    610  O   SER A  40      18.650  12.270 -33.549  1.00  2.90           O  
ATOM    611  CB  SER A  40      19.007  10.397 -31.228  1.00  2.90           C  
ATOM    612  OG  SER A  40      19.291   9.315 -32.118  1.00  2.90           O  
ATOM    613  H   SER A  40      18.783  13.408 -31.008  1.00  2.90           H  
ATOM    614  HA  SER A  40      20.887  11.369 -31.366  1.00  2.90           H  
ATOM    615 1HB  SER A  40      19.229  10.092 -30.207  1.00  2.90           H  
ATOM    616 2HB  SER A  40      17.951  10.648 -31.275  1.00  2.90           H  
ATOM    617  HG  SER A  40      19.151   8.507 -31.595  1.00  2.90           H  
ATOM    618  N   LEU A  41      20.741  11.464 -33.786  1.00  2.95           N  
ATOM    619  CA  LEU A  41      20.753  11.570 -35.238  1.00  2.95           C  
ATOM    620  C   LEU A  41      19.670  10.746 -35.896  1.00  2.95           C  
ATOM    621  O   LEU A  41      19.328  10.998 -37.047  1.00  2.95           O  
ATOM    622  CB  LEU A  41      22.104  11.164 -35.841  1.00  2.95           C  
ATOM    623  CG  LEU A  41      23.257  12.111 -35.605  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      24.533  11.501 -36.196  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      22.924  13.455 -36.261  1.00  2.95           C  
ATOM    626  H   LEU A  41      21.561  11.110 -33.311  1.00  2.95           H  
ATOM    627  HA  LEU A  41      20.579  12.614 -35.495  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      22.384  10.195 -35.428  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      21.981  11.049 -36.904  1.00  2.95           H  
ATOM    630  HG  LEU A  41      23.409  12.254 -34.537  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      25.371  12.179 -36.030  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      24.740  10.546 -35.714  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      24.401  11.346 -37.268  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      23.747  14.154 -36.102  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      22.775  13.314 -37.326  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      22.013  13.863 -35.820  1.00  2.95           H  
ATOM    637  N   SER A  42      19.113   9.767 -35.187  1.00  3.00           N  
ATOM    638  CA  SER A  42      18.094   8.923 -35.782  1.00  3.00           C  
ATOM    639  C   SER A  42      16.853   9.707 -36.225  1.00  3.00           C  
ATOM    640  O   SER A  42      16.085   9.218 -37.055  1.00  3.00           O  
ATOM    641  CB  SER A  42      17.706   7.827 -34.810  1.00  3.00           C  
ATOM    642  OG  SER A  42      17.101   8.353 -33.659  1.00  3.00           O  
ATOM    643  H   SER A  42      19.375   9.614 -34.210  1.00  3.00           H  
ATOM    644  HA  SER A  42      18.523   8.453 -36.668  1.00  3.00           H  
ATOM    645 1HB  SER A  42      17.018   7.144 -35.304  1.00  3.00           H  
ATOM    646 2HB  SER A  42      18.590   7.258 -34.531  1.00  3.00           H  
ATOM    647  HG  SER A  42      17.822   8.760 -33.145  1.00  3.00           H  
ATOM    648  N   GLY A  43      16.640  10.910 -35.674  1.00  3.03           N  
ATOM    649  CA  GLY A  43      15.494  11.713 -36.080  1.00  3.03           C  
ATOM    650  C   GLY A  43      15.898  12.948 -36.898  1.00  3.03           C  
ATOM    651  O   GLY A  43      15.067  13.823 -37.181  1.00  3.03           O  
ATOM    652  H   GLY A  43      17.295  11.280 -34.983  1.00  3.03           H  
ATOM    653 1HA  GLY A  43      14.827  11.091 -36.672  1.00  3.03           H  
ATOM    654 2HA  GLY A  43      14.942  12.025 -35.194  1.00  3.03           H  
ATOM    655  N   CYS A  44      17.187  13.071 -37.218  1.00  3.03           N  
ATOM    656  CA  CYS A  44      17.689  14.249 -37.918  1.00  3.03           C  
ATOM    657  C   CYS A  44      17.676  14.075 -39.438  1.00  3.03           C  
ATOM    658  O   CYS A  44      18.397  13.215 -39.946  1.00  3.03           O  
ATOM    659  CB  CYS A  44      19.104  14.586 -37.470  1.00  3.03           C  
ATOM    660  SG  CYS A  44      19.826  16.017 -38.289  1.00  3.03           S  
ATOM    661  H   CYS A  44      17.839  12.318 -37.003  1.00  3.03           H  
ATOM    662  HA  CYS A  44      17.081  15.084 -37.611  1.00  3.03           H  
ATOM    663 1HB  CYS A  44      19.113  14.772 -36.399  1.00  3.03           H  
ATOM    664 2HB  CYS A  44      19.743  13.742 -37.639  1.00  3.03           H  
ATOM    665  HG  CYS A  44      21.010  15.938 -37.680  1.00  3.03           H  
ATOM    666  N   PRO A  45      16.929  14.887 -40.212  1.00  3.03           N  
ATOM    667  CA  PRO A  45      16.850  14.822 -41.668  1.00  3.03           C  
ATOM    668  C   PRO A  45      18.214  14.966 -42.352  1.00  3.03           C  
ATOM    669  O   PRO A  45      18.400  14.536 -43.490  1.00  3.03           O  
ATOM    670  CB  PRO A  45      15.972  16.035 -42.004  1.00  3.03           C  
ATOM    671  CG  PRO A  45      15.145  16.274 -40.768  1.00  3.03           C  
ATOM    672  CD  PRO A  45      16.052  15.921 -39.615  1.00  3.03           C  
ATOM    673  HA  PRO A  45      16.365  13.881 -41.961  1.00  3.03           H  
ATOM    674 1HB  PRO A  45      16.609  16.896 -42.263  1.00  3.03           H  
ATOM    675 2HB  PRO A  45      15.359  15.816 -42.891  1.00  3.03           H  
ATOM    676 1HG  PRO A  45      14.805  17.323 -40.732  1.00  3.03           H  
ATOM    677 2HG  PRO A  45      14.238  15.651 -40.791  1.00  3.03           H  
ATOM    678 1HD  PRO A  45      16.634  16.793 -39.274  1.00  3.03           H  
ATOM    679 2HD  PRO A  45      15.408  15.511 -38.842  1.00  3.03           H  
ATOM    680  N   LEU A  46      19.162  15.585 -41.655  1.00  3.07           N  
ATOM    681  CA  LEU A  46      20.490  15.817 -42.183  1.00  3.07           C  
ATOM    682  C   LEU A  46      21.520  14.813 -41.687  1.00  3.07           C  
ATOM    683  O   LEU A  46      22.715  14.966 -41.974  1.00  3.07           O  
ATOM    684  CB  LEU A  46      20.928  17.222 -41.803  1.00  3.07           C  
ATOM    685  CG  LEU A  46      20.034  18.301 -42.331  1.00  3.07           C  
ATOM    686  CD1 LEU A  46      20.514  19.614 -41.847  1.00  3.07           C  
ATOM    687  CD2 LEU A  46      20.026  18.249 -43.835  1.00  3.07           C  
ATOM    688  H   LEU A  46      18.959  15.915 -40.726  1.00  3.07           H  
ATOM    689  HA  LEU A  46      20.443  15.744 -43.267  1.00  3.07           H  
ATOM    690 1HB  LEU A  46      20.960  17.310 -40.726  1.00  3.07           H  
ATOM    691 2HB  LEU A  46      21.931  17.395 -42.196  1.00  3.07           H  
ATOM    692  HG  LEU A  46      19.020  18.152 -41.956  1.00  3.07           H  
ATOM    693 1HD1 LEU A  46      19.852  20.379 -42.234  1.00  3.07           H  
ATOM    694 2HD1 LEU A  46      20.506  19.627 -40.755  1.00  3.07           H  
ATOM    695 3HD1 LEU A  46      21.524  19.794 -42.203  1.00  3.07           H  
ATOM    696 1HD2 LEU A  46      19.372  19.031 -44.220  1.00  3.07           H  
ATOM    697 2HD2 LEU A  46      21.037  18.406 -44.201  1.00  3.07           H  
ATOM    698 3HD2 LEU A  46      19.662  17.273 -44.166  1.00  3.07           H  
ATOM    699  N   ALA A  47      21.087  13.788 -40.944  1.00  3.16           N  
ATOM    700  CA  ALA A  47      22.041  12.822 -40.417  1.00  3.16           C  
ATOM    701  C   ALA A  47      22.821  12.136 -41.513  1.00  3.16           C  
ATOM    702  O   ALA A  47      24.026  11.942 -41.386  1.00  3.16           O  
ATOM    703  CB  ALA A  47      21.340  11.751 -39.623  1.00  3.16           C  
ATOM    704  H   ALA A  47      20.096  13.675 -40.724  1.00  3.16           H  
ATOM    705  HA  ALA A  47      22.740  13.353 -39.774  1.00  3.16           H  
ATOM    706 1HB  ALA A  47      22.076  11.054 -39.233  1.00  3.16           H  
ATOM    707 2HB  ALA A  47      20.794  12.194 -38.810  1.00  3.16           H  
ATOM    708 3HB  ALA A  47      20.643  11.218 -40.266  1.00  3.16           H  
ATOM    709  N   ASP A  48      22.167  11.809 -42.625  1.00  3.27           N  
ATOM    710  CA  ASP A  48      22.889  11.125 -43.685  1.00  3.27           C  
ATOM    711  C   ASP A  48      23.998  12.001 -44.228  1.00  3.27           C  
ATOM    712  O   ASP A  48      25.094  11.523 -44.509  1.00  3.27           O  
ATOM    713  CB  ASP A  48      21.951  10.738 -44.827  1.00  3.27           C  
ATOM    714  CG  ASP A  48      20.991   9.608 -44.469  1.00  3.27           C  
ATOM    715  OD1 ASP A  48      21.188   8.965 -43.464  1.00  3.27           O  
ATOM    716  OD2 ASP A  48      20.068   9.395 -45.217  1.00  3.27           O  
ATOM    717  H   ASP A  48      21.180  12.008 -42.717  1.00  3.27           H  
ATOM    718  HA  ASP A  48      23.335  10.220 -43.272  1.00  3.27           H  
ATOM    719 1HB  ASP A  48      21.368  11.609 -45.129  1.00  3.27           H  
ATOM    720 2HB  ASP A  48      22.543  10.432 -45.688  1.00  3.27           H  
ATOM    721  N   LYS A  49      23.731  13.299 -44.353  1.00  3.41           N  
ATOM    722  CA  LYS A  49      24.731  14.199 -44.898  1.00  3.41           C  
ATOM    723  C   LYS A  49      25.857  14.402 -43.904  1.00  3.41           C  
ATOM    724  O   LYS A  49      27.034  14.413 -44.272  1.00  3.41           O  
ATOM    725  CB  LYS A  49      24.100  15.536 -45.283  1.00  3.41           C  
ATOM    726  CG  LYS A  49      23.165  15.457 -46.493  1.00  3.41           C  
ATOM    727  CD  LYS A  49      22.571  16.820 -46.846  1.00  3.41           C  
ATOM    728  CE  LYS A  49      21.655  16.728 -48.069  1.00  3.41           C  
ATOM    729  NZ  LYS A  49      21.058  18.048 -48.424  1.00  3.41           N  
ATOM    730  H   LYS A  49      22.829  13.655 -44.068  1.00  3.41           H  
ATOM    731  HA  LYS A  49      25.152  13.748 -45.796  1.00  3.41           H  
ATOM    732 1HB  LYS A  49      23.525  15.921 -44.435  1.00  3.41           H  
ATOM    733 2HB  LYS A  49      24.885  16.259 -45.504  1.00  3.41           H  
ATOM    734 1HG  LYS A  49      23.718  15.078 -47.352  1.00  3.41           H  
ATOM    735 2HG  LYS A  49      22.353  14.762 -46.270  1.00  3.41           H  
ATOM    736 1HD  LYS A  49      21.999  17.192 -46.002  1.00  3.41           H  
ATOM    737 2HD  LYS A  49      23.375  17.524 -47.057  1.00  3.41           H  
ATOM    738 1HE  LYS A  49      22.234  16.364 -48.917  1.00  3.41           H  
ATOM    739 2HE  LYS A  49      20.850  16.023 -47.861  1.00  3.41           H  
ATOM    740 1HZ  LYS A  49      20.465  17.943 -49.236  1.00  3.41           H  
ATOM    741 2HZ  LYS A  49      20.509  18.392 -47.649  1.00  3.41           H  
ATOM    742 3HZ  LYS A  49      21.796  18.707 -48.630  1.00  3.41           H  
ATOM    743  N   SER A  50      25.504  14.501 -42.622  1.00  3.53           N  
ATOM    744  CA  SER A  50      26.507  14.721 -41.598  1.00  3.53           C  
ATOM    745  C   SER A  50      27.465  13.540 -41.552  1.00  3.53           C  
ATOM    746  O   SER A  50      28.690  13.713 -41.538  1.00  3.53           O  
ATOM    747  CB  SER A  50      25.824  14.858 -40.247  1.00  3.53           C  
ATOM    748  OG  SER A  50      25.005  15.995 -40.206  1.00  3.53           O  
ATOM    749  H   SER A  50      24.519  14.470 -42.363  1.00  3.53           H  
ATOM    750  HA  SER A  50      27.065  15.628 -41.831  1.00  3.53           H  
ATOM    751 1HB  SER A  50      25.224  13.969 -40.055  1.00  3.53           H  
ATOM    752 2HB  SER A  50      26.576  14.917 -39.464  1.00  3.53           H  
ATOM    753  HG  SER A  50      24.306  15.838 -40.872  1.00  3.53           H  
ATOM    754  N   LEU A  51      26.906  12.336 -41.595  1.00  3.65           N  
ATOM    755  CA  LEU A  51      27.704  11.132 -41.542  1.00  3.65           C  
ATOM    756  C   LEU A  51      28.538  10.970 -42.804  1.00  3.65           C  
ATOM    757  O   LEU A  51      29.708  10.599 -42.731  1.00  3.65           O  
ATOM    758  CB  LEU A  51      26.775   9.949 -41.306  1.00  3.65           C  
ATOM    759  CG  LEU A  51      26.109   9.967 -39.905  1.00  3.65           C  
ATOM    760  CD1 LEU A  51      25.048   8.892 -39.821  1.00  3.65           C  
ATOM    761  CD2 LEU A  51      27.177   9.777 -38.842  1.00  3.65           C  
ATOM    762  H   LEU A  51      25.888  12.254 -41.628  1.00  3.65           H  
ATOM    763  HA  LEU A  51      28.383  11.209 -40.694  1.00  3.65           H  
ATOM    764 1HB  LEU A  51      25.979   9.978 -42.059  1.00  3.65           H  
ATOM    765 2HB  LEU A  51      27.333   9.023 -41.417  1.00  3.65           H  
ATOM    766  HG  LEU A  51      25.623  10.927 -39.749  1.00  3.65           H  
ATOM    767 1HD1 LEU A  51      24.578   8.925 -38.838  1.00  3.65           H  
ATOM    768 2HD1 LEU A  51      24.294   9.073 -40.592  1.00  3.65           H  
ATOM    769 3HD1 LEU A  51      25.503   7.916 -39.976  1.00  3.65           H  
ATOM    770 1HD2 LEU A  51      26.716   9.803 -37.854  1.00  3.65           H  
ATOM    771 2HD2 LEU A  51      27.670   8.816 -38.987  1.00  3.65           H  
ATOM    772 3HD2 LEU A  51      27.908  10.574 -38.921  1.00  3.65           H  
ATOM    773  N   ARG A  52      27.971  11.295 -43.969  1.00  3.75           N  
ATOM    774  CA  ARG A  52      28.732  11.187 -45.204  1.00  3.75           C  
ATOM    775  C   ARG A  52      29.908  12.145 -45.214  1.00  3.75           C  
ATOM    776  O   ARG A  52      31.002  11.778 -45.650  1.00  3.75           O  
ATOM    777  CB  ARG A  52      27.826  11.410 -46.396  1.00  3.75           C  
ATOM    778  CG  ARG A  52      26.864  10.246 -46.656  1.00  3.75           C  
ATOM    779  CD  ARG A  52      25.835  10.581 -47.671  1.00  3.75           C  
ATOM    780  NE  ARG A  52      24.892   9.484 -47.864  1.00  3.75           N  
ATOM    781  CZ  ARG A  52      23.700   9.595 -48.483  1.00  3.75           C  
ATOM    782  NH1 ARG A  52      23.312  10.755 -48.965  1.00  3.75           N  
ATOM    783  NH2 ARG A  52      22.916   8.537 -48.601  1.00  3.75           N  
ATOM    784  H   ARG A  52      26.995  11.590 -44.016  1.00  3.75           H  
ATOM    785  HA  ARG A  52      29.124  10.184 -45.275  1.00  3.75           H  
ATOM    786 1HB  ARG A  52      27.228  12.305 -46.228  1.00  3.75           H  
ATOM    787 2HB  ARG A  52      28.424  11.572 -47.290  1.00  3.75           H  
ATOM    788 1HG  ARG A  52      27.441   9.407 -47.045  1.00  3.75           H  
ATOM    789 2HG  ARG A  52      26.383   9.937 -45.735  1.00  3.75           H  
ATOM    790 1HD  ARG A  52      25.276  11.456 -47.336  1.00  3.75           H  
ATOM    791 2HD  ARG A  52      26.313  10.795 -48.625  1.00  3.75           H  
ATOM    792  HE  ARG A  52      25.154   8.575 -47.507  1.00  3.75           H  
ATOM    793 1HH1 ARG A  52      23.909  11.564 -48.873  1.00  3.75           H  
ATOM    794 2HH1 ARG A  52      22.415  10.835 -49.425  1.00  3.75           H  
ATOM    795 1HH2 ARG A  52      23.210   7.646 -48.226  1.00  3.75           H  
ATOM    796 2HH2 ARG A  52      22.020   8.621 -49.060  1.00  3.75           H  
ATOM    797  N   ASN A  53      29.716  13.353 -44.680  1.00  3.85           N  
ATOM    798  CA  ASN A  53      30.807  14.309 -44.623  1.00  3.85           C  
ATOM    799  C   ASN A  53      31.910  13.793 -43.706  1.00  3.85           C  
ATOM    800  O   ASN A  53      33.096  13.886 -44.039  1.00  3.85           O  
ATOM    801  CB  ASN A  53      30.302  15.651 -44.143  1.00  3.85           C  
ATOM    802  CG  ASN A  53      29.479  16.373 -45.179  1.00  3.85           C  
ATOM    803  OD1 ASN A  53      29.565  16.098 -46.384  1.00  3.85           O  
ATOM    804  ND2 ASN A  53      28.673  17.299 -44.727  1.00  3.85           N  
ATOM    805  H   ASN A  53      28.792  13.624 -44.342  1.00  3.85           H  
ATOM    806  HA  ASN A  53      31.228  14.420 -45.622  1.00  3.85           H  
ATOM    807 1HB  ASN A  53      29.684  15.500 -43.256  1.00  3.85           H  
ATOM    808 2HB  ASN A  53      31.143  16.277 -43.853  1.00  3.85           H  
ATOM    809 1HD2 ASN A  53      28.097  17.812 -45.361  1.00  3.85           H  
ATOM    810 2HD2 ASN A  53      28.630  17.486 -43.747  1.00  3.85           H  
ATOM    811  N   LEU A  54      31.527  13.194 -42.574  1.00  4.05           N  
ATOM    812  CA  LEU A  54      32.530  12.654 -41.672  1.00  4.05           C  
ATOM    813  C   LEU A  54      33.274  11.495 -42.315  1.00  4.05           C  
ATOM    814  O   LEU A  54      34.500  11.408 -42.215  1.00  4.05           O  
ATOM    815  CB  LEU A  54      31.869  12.192 -40.374  1.00  4.05           C  
ATOM    816  CG  LEU A  54      31.336  13.312 -39.492  1.00  4.05           C  
ATOM    817  CD1 LEU A  54      30.529  12.714 -38.348  1.00  4.05           C  
ATOM    818  CD2 LEU A  54      32.508  14.130 -38.979  1.00  4.05           C  
ATOM    819  H   LEU A  54      30.536  13.151 -42.325  1.00  4.05           H  
ATOM    820  HA  LEU A  54      33.245  13.440 -41.441  1.00  4.05           H  
ATOM    821 1HB  LEU A  54      31.033  11.543 -40.627  1.00  4.05           H  
ATOM    822 2HB  LEU A  54      32.591  11.619 -39.797  1.00  4.05           H  
ATOM    823  HG  LEU A  54      30.679  13.954 -40.071  1.00  4.05           H  
ATOM    824 1HD1 LEU A  54      30.139  13.513 -37.718  1.00  4.05           H  
ATOM    825 2HD1 LEU A  54      29.702  12.144 -38.757  1.00  4.05           H  
ATOM    826 3HD1 LEU A  54      31.165  12.062 -37.756  1.00  4.05           H  
ATOM    827 1HD2 LEU A  54      32.138  14.941 -38.352  1.00  4.05           H  
ATOM    828 2HD2 LEU A  54      33.171  13.491 -38.396  1.00  4.05           H  
ATOM    829 3HD2 LEU A  54      33.055  14.546 -39.826  1.00  4.05           H  
ATOM    830  N   MET A  55      32.557  10.630 -43.026  1.00  4.48           N  
ATOM    831  CA  MET A  55      33.216   9.502 -43.658  1.00  4.48           C  
ATOM    832  C   MET A  55      34.171   9.990 -44.732  1.00  4.48           C  
ATOM    833  O   MET A  55      35.263   9.448 -44.881  1.00  4.48           O  
ATOM    834  CB  MET A  55      32.181   8.526 -44.214  1.00  4.48           C  
ATOM    835  CG  MET A  55      31.420   7.750 -43.123  1.00  4.48           C  
ATOM    836  SD  MET A  55      30.351   6.443 -43.764  1.00  4.48           S  
ATOM    837  CE  MET A  55      29.022   7.402 -44.478  1.00  4.48           C  
ATOM    838  H   MET A  55      31.544  10.733 -43.091  1.00  4.48           H  
ATOM    839  HA  MET A  55      33.806   8.981 -42.907  1.00  4.48           H  
ATOM    840 1HB  MET A  55      31.448   9.081 -44.801  1.00  4.48           H  
ATOM    841 2HB  MET A  55      32.666   7.812 -44.876  1.00  4.48           H  
ATOM    842 1HG  MET A  55      32.142   7.298 -42.446  1.00  4.48           H  
ATOM    843 2HG  MET A  55      30.812   8.436 -42.546  1.00  4.48           H  
ATOM    844 1HE  MET A  55      28.273   6.734 -44.899  1.00  4.48           H  
ATOM    845 2HE  MET A  55      28.564   8.028 -43.707  1.00  4.48           H  
ATOM    846 3HE  MET A  55      29.426   8.022 -45.263  1.00  4.48           H  
ATOM    847  N   ALA A  56      33.780  11.038 -45.465  1.00  5.34           N  
ATOM    848  CA  ALA A  56      34.648  11.623 -46.476  1.00  5.34           C  
ATOM    849  C   ALA A  56      35.916  12.196 -45.842  1.00  5.34           C  
ATOM    850  O   ALA A  56      37.005  12.101 -46.408  1.00  5.34           O  
ATOM    851  CB  ALA A  56      33.908  12.718 -47.225  1.00  5.34           C  
ATOM    852  H   ALA A  56      32.851  11.434 -45.327  1.00  5.34           H  
ATOM    853  HA  ALA A  56      34.937  10.836 -47.171  1.00  5.34           H  
ATOM    854 1HB  ALA A  56      34.555  13.135 -47.992  1.00  5.34           H  
ATOM    855 2HB  ALA A  56      33.012  12.301 -47.683  1.00  5.34           H  
ATOM    856 3HB  ALA A  56      33.622  13.501 -46.527  1.00  5.34           H  
ATOM    857  N   ALA A  57      35.758  12.824 -44.671  1.00  6.78           N  
ATOM    858  CA  ALA A  57      36.861  13.414 -43.922  1.00  6.78           C  
ATOM    859  C   ALA A  57      37.863  12.377 -43.412  1.00  6.78           C  
ATOM    860  O   ALA A  57      39.074  12.619 -43.392  1.00  6.78           O  
ATOM    861  CB  ALA A  57      36.316  14.198 -42.739  1.00  6.78           C  
ATOM    862  H   ALA A  57      34.818  12.907 -44.284  1.00  6.78           H  
ATOM    863  HA  ALA A  57      37.388  14.092 -44.592  1.00  6.78           H  
ATOM    864 1HB  ALA A  57      37.137  14.670 -42.206  1.00  6.78           H  
ATOM    865 2HB  ALA A  57      35.623  14.959 -43.097  1.00  6.78           H  
ATOM    866 3HB  ALA A  57      35.793  13.526 -42.068  1.00  6.78           H  
ATOM    867  N   HIS A  58      37.363  11.222 -42.978  1.00  9.02           N  
ATOM    868  CA  HIS A  58      38.248  10.205 -42.429  1.00  9.02           C  
ATOM    869  C   HIS A  58      39.104   9.550 -43.507  1.00  9.02           C  
ATOM    870  O   HIS A  58      38.649   9.313 -44.622  1.00  9.02           O  
ATOM    871  CB  HIS A  58      37.451   9.134 -41.673  1.00  9.02           C  
ATOM    872  CG  HIS A  58      36.836   9.617 -40.367  1.00  9.02           C  
ATOM    873  ND1 HIS A  58      37.603  10.022 -39.288  1.00  9.02           N  
ATOM    874  CD2 HIS A  58      35.544   9.725 -39.966  1.00  9.02           C  
ATOM    875  CE1 HIS A  58      36.805  10.374 -38.292  1.00  9.02           C  
ATOM    876  NE2 HIS A  58      35.555  10.202 -38.677  1.00  9.02           N  
ATOM    877  H   HIS A  58      36.353  11.072 -42.996  1.00  9.02           H  
ATOM    878  HA  HIS A  58      38.925  10.672 -41.717  1.00  9.02           H  
ATOM    879 1HB  HIS A  58      36.637   8.783 -42.316  1.00  9.02           H  
ATOM    880 2HB  HIS A  58      38.093   8.279 -41.463  1.00  9.02           H  
ATOM    881  HD2 HIS A  58      34.662   9.480 -40.553  1.00  9.02           H  
ATOM    882  HE1 HIS A  58      37.127  10.737 -37.316  1.00  9.02           H  
ATOM    883  HE2 HIS A  58      34.735  10.385 -38.117  1.00  9.02           H  
ATOM    884  N   SER A  59      40.343   9.212 -43.145  1.00 12.12           N  
ATOM    885  CA  SER A  59      41.278   8.543 -44.053  1.00 12.12           C  
ATOM    886  C   SER A  59      41.419   9.268 -45.398  1.00 12.12           C  
ATOM    887  O   SER A  59      41.453   8.630 -46.453  1.00 12.12           O  
ATOM    888  CB  SER A  59      40.840   7.109 -44.286  1.00 12.12           C  
ATOM    889  OG  SER A  59      40.814   6.390 -43.081  1.00 12.12           O  
ATOM    890  H   SER A  59      40.648   9.436 -42.208  1.00 12.12           H  
ATOM    891  HA  SER A  59      42.261   8.530 -43.578  1.00 12.12           H  
ATOM    892 1HB  SER A  59      39.854   7.090 -44.748  1.00 12.12           H  
ATOM    893 2HB  SER A  59      41.530   6.633 -44.981  1.00 12.12           H  
ATOM    894  HG  SER A  59      40.586   5.486 -43.318  1.00 12.12           H  
ATOM    895  N   ALA A  60      41.526  10.594 -45.343  1.00 15.88           N  
ATOM    896  CA  ALA A  60      41.653  11.422 -46.529  1.00 15.88           C  
ATOM    897  C   ALA A  60      42.827  12.383 -46.390  1.00 15.88           C  
ATOM    898  O   ALA A  60      43.875  12.013 -45.859  1.00 15.88           O  
ATOM    899  OXT ALA A  60      42.790  13.465 -46.973  1.00 15.88           O  
ATOM    900  CB  ALA A  60      40.355  12.183 -46.758  1.00 15.88           C  
ATOM    901  H   ALA A  60      41.478  11.040 -44.438  1.00 15.88           H  
ATOM    902  HA  ALA A  60      41.844  10.775 -47.384  1.00 15.88           H  
ATOM    903 1HB  ALA A  60      40.435  12.786 -47.659  1.00 15.88           H  
ATOM    904 2HB  ALA A  60      39.531  11.469 -46.870  1.00 15.88           H  
ATOM    905 3HB  ALA A  60      40.150  12.829 -45.904  1.00 15.88           H  
TER     906
ENDMDL

REMARK ID 642395 MODEL 3 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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       0.317  -1.589   0.620  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.667  -0.346   1.293  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.196   0.710   0.352  1.00 24.67           C  
ATOM      4  O   LEU A   1       2.198   0.501  -0.336  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.732  -0.580   2.370  1.00 24.67           C  
ATOM      6  CG  LEU A   1       2.253   0.709   3.076  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.135   1.369   3.866  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       3.412   0.349   3.980  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -0.483  -2.007   1.070  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.097  -1.389  -0.346  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.101  -2.225   0.662  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.232   0.046   1.768  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.320  -1.239   3.132  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       2.586  -1.076   1.910  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.595   1.421   2.323  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.519   2.276   4.337  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.320   1.633   3.198  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.772   0.686   4.629  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.787   1.255   4.461  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       3.080  -0.357   4.740  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       4.207  -0.101   3.386  1.00 24.67           H  
ATOM     22  N   THR A   2       0.542   1.859   0.354  1.00 24.43           N  
ATOM     23  CA  THR A   2       1.011   2.993  -0.416  1.00 24.43           C  
ATOM     24  C   THR A   2       1.558   4.031   0.545  1.00 24.43           C  
ATOM     25  O   THR A   2       0.893   4.413   1.509  1.00 24.43           O  
ATOM     26  CB  THR A   2      -0.106   3.608  -1.275  1.00 24.43           C  
ATOM     27  OG1 THR A   2      -0.587   2.628  -2.206  1.00 24.43           O  
ATOM     28  CG2 THR A   2       0.420   4.835  -2.033  1.00 24.43           C  
ATOM     29  H   THR A   2      -0.285   1.968   0.925  1.00 24.43           H  
ATOM     30  HA  THR A   2       1.823   2.676  -1.071  1.00 24.43           H  
ATOM     31  HB  THR A   2      -0.927   3.909  -0.635  1.00 24.43           H  
ATOM     32  HG1 THR A   2      -1.219   3.038  -2.802  1.00 24.43           H  
ATOM     33 1HG2 THR A   2      -0.380   5.261  -2.635  1.00 24.43           H  
ATOM     34 2HG2 THR A   2       0.773   5.586  -1.324  1.00 24.43           H  
ATOM     35 3HG2 THR A   2       1.242   4.539  -2.680  1.00 24.43           H  
ATOM     36  N   ASN A   3       2.786   4.454   0.296  1.00 23.53           N  
ATOM     37  CA  ASN A   3       3.445   5.453   1.116  1.00 23.53           C  
ATOM     38  C   ASN A   3       3.244   6.830   0.505  1.00 23.53           C  
ATOM     39  O   ASN A   3       3.716   7.103  -0.599  1.00 23.53           O  
ATOM     40  CB  ASN A   3       4.915   5.125   1.278  1.00 23.53           C  
ATOM     41  CG  ASN A   3       5.150   3.833   2.049  1.00 23.53           C  
ATOM     42  OD1 ASN A   3       4.594   3.621   3.133  1.00 23.53           O  
ATOM     43  ND2 ASN A   3       5.970   2.973   1.496  1.00 23.53           N  
ATOM     44  H   ASN A   3       3.272   4.076  -0.505  1.00 23.53           H  
ATOM     45  HA  ASN A   3       2.979   5.463   2.103  1.00 23.53           H  
ATOM     46 1HB  ASN A   3       5.379   5.039   0.295  1.00 23.53           H  
ATOM     47 2HB  ASN A   3       5.411   5.942   1.803  1.00 23.53           H  
ATOM     48 1HD2 ASN A   3       6.174   2.104   1.950  1.00 23.53           H  
ATOM     49 2HD2 ASN A   3       6.398   3.185   0.618  1.00 23.53           H  
ATOM     50  N   PHE A   4       2.521   7.689   1.202  1.00 21.68           N  
ATOM     51  CA  PHE A   4       2.207   9.001   0.658  1.00 21.68           C  
ATOM     52  C   PHE A   4       3.209  10.038   1.147  1.00 21.68           C  
ATOM     53  O   PHE A   4       3.189  10.460   2.305  1.00 21.68           O  
ATOM     54  CB  PHE A   4       0.795   9.402   1.060  1.00 21.68           C  
ATOM     55  CG  PHE A   4      -0.256   8.517   0.454  1.00 21.68           C  
ATOM     56  CD1 PHE A   4      -0.608   7.334   1.081  1.00 21.68           C  
ATOM     57  CD2 PHE A   4      -0.892   8.854  -0.728  1.00 21.68           C  
ATOM     58  CE1 PHE A   4      -1.570   6.512   0.549  1.00 21.68           C  
ATOM     59  CE2 PHE A   4      -1.860   8.028  -1.269  1.00 21.68           C  
ATOM     60  CZ  PHE A   4      -2.200   6.855  -0.625  1.00 21.68           C  
ATOM     61  H   PHE A   4       2.160   7.416   2.107  1.00 21.68           H  
ATOM     62  HA  PHE A   4       2.262   8.953  -0.430  1.00 21.68           H  
ATOM     63 1HB  PHE A   4       0.696   9.361   2.142  1.00 21.68           H  
ATOM     64 2HB  PHE A   4       0.602  10.427   0.747  1.00 21.68           H  
ATOM     65  HD1 PHE A   4      -0.110   7.052   2.010  1.00 21.68           H  
ATOM     66  HD2 PHE A   4      -0.622   9.783  -1.233  1.00 21.68           H  
ATOM     67  HE1 PHE A   4      -1.828   5.585   1.062  1.00 21.68           H  
ATOM     68  HE2 PHE A   4      -2.356   8.302  -2.200  1.00 21.68           H  
ATOM     69  HZ  PHE A   4      -2.962   6.201  -1.046  1.00 21.68           H  
ATOM     70  N   LYS A   5       4.092  10.466   0.253  1.00 18.99           N  
ATOM     71  CA  LYS A   5       5.179  11.365   0.631  1.00 18.99           C  
ATOM     72  C   LYS A   5       4.740  12.819   0.737  1.00 18.99           C  
ATOM     73  O   LYS A   5       5.091  13.656  -0.092  1.00 18.99           O  
ATOM     74  CB  LYS A   5       6.327  11.246  -0.370  1.00 18.99           C  
ATOM     75  CG  LYS A   5       7.002   9.875  -0.382  1.00 18.99           C  
ATOM     76  CD  LYS A   5       8.135   9.819  -1.402  1.00 18.99           C  
ATOM     77  CE  LYS A   5       8.802   8.449  -1.418  1.00 18.99           C  
ATOM     78  NZ  LYS A   5       9.894   8.376  -2.429  1.00 18.99           N  
ATOM     79  H   LYS A   5       4.041  10.111  -0.692  1.00 18.99           H  
ATOM     80  HA  LYS A   5       5.548  11.063   1.611  1.00 18.99           H  
ATOM     81 1HB  LYS A   5       5.956  11.447  -1.374  1.00 18.99           H  
ATOM     82 2HB  LYS A   5       7.086  11.998  -0.143  1.00 18.99           H  
ATOM     83 1HG  LYS A   5       7.403   9.660   0.610  1.00 18.99           H  
ATOM     84 2HG  LYS A   5       6.261   9.110  -0.627  1.00 18.99           H  
ATOM     85 1HD  LYS A   5       7.739  10.035  -2.395  1.00 18.99           H  
ATOM     86 2HD  LYS A   5       8.883  10.574  -1.156  1.00 18.99           H  
ATOM     87 1HE  LYS A   5       9.218   8.244  -0.433  1.00 18.99           H  
ATOM     88 2HE  LYS A   5       8.053   7.691  -1.650  1.00 18.99           H  
ATOM     89 1HZ  LYS A   5      10.311   7.456  -2.411  1.00 18.99           H  
ATOM     90 2HZ  LYS A   5       9.515   8.555  -3.349  1.00 18.99           H  
ATOM     91 3HZ  LYS A   5      10.599   9.068  -2.216  1.00 18.99           H  
ATOM     92  N   LEU A   6       3.956  13.102   1.766  1.00 15.94           N  
ATOM     93  CA  LEU A   6       3.449  14.447   1.999  1.00 15.94           C  
ATOM     94  C   LEU A   6       4.584  15.417   2.268  1.00 15.94           C  
ATOM     95  O   LEU A   6       5.442  15.171   3.117  1.00 15.94           O  
ATOM     96  CB  LEU A   6       2.452  14.449   3.165  1.00 15.94           C  
ATOM     97  CG  LEU A   6       1.821  15.806   3.515  1.00 15.94           C  
ATOM     98  CD1 LEU A   6       0.986  16.304   2.363  1.00 15.94           C  
ATOM     99  CD2 LEU A   6       0.945  15.630   4.739  1.00 15.94           C  
ATOM    100  H   LEU A   6       3.701  12.328   2.377  1.00 15.94           H  
ATOM    101  HA  LEU A   6       2.927  14.777   1.103  1.00 15.94           H  
ATOM    102 1HB  LEU A   6       1.647  13.754   2.931  1.00 15.94           H  
ATOM    103 2HB  LEU A   6       2.965  14.089   4.055  1.00 15.94           H  
ATOM    104  HG  LEU A   6       2.608  16.539   3.719  1.00 15.94           H  
ATOM    105 1HD1 LEU A   6       0.544  17.264   2.630  1.00 15.94           H  
ATOM    106 2HD1 LEU A   6       1.613  16.429   1.484  1.00 15.94           H  
ATOM    107 3HD1 LEU A   6       0.197  15.587   2.149  1.00 15.94           H  
ATOM    108 1HD2 LEU A   6       0.495  16.588   5.002  1.00 15.94           H  
ATOM    109 2HD2 LEU A   6       0.161  14.907   4.521  1.00 15.94           H  
ATOM    110 3HD2 LEU A   6       1.544  15.268   5.563  1.00 15.94           H  
ATOM    111  N   LYS A   7       4.581  16.519   1.531  1.00 13.07           N  
ATOM    112  CA  LYS A   7       5.596  17.542   1.681  1.00 13.07           C  
ATOM    113  C   LYS A   7       5.000  18.761   2.342  1.00 13.07           C  
ATOM    114  O   LYS A   7       3.801  19.019   2.224  1.00 13.07           O  
ATOM    115  CB  LYS A   7       6.200  17.908   0.331  1.00 13.07           C  
ATOM    116  CG  LYS A   7       6.959  16.768  -0.325  1.00 13.07           C  
ATOM    117  CD  LYS A   7       7.581  17.193  -1.638  1.00 13.07           C  
ATOM    118  CE  LYS A   7       8.330  16.039  -2.285  1.00 13.07           C  
ATOM    119  NZ  LYS A   7       8.948  16.438  -3.579  1.00 13.07           N  
ATOM    120  H   LYS A   7       3.854  16.644   0.845  1.00 13.07           H  
ATOM    121  HA  LYS A   7       6.388  17.164   2.328  1.00 13.07           H  
ATOM    122 1HB  LYS A   7       5.409  18.219  -0.349  1.00 13.07           H  
ATOM    123 2HB  LYS A   7       6.881  18.752   0.452  1.00 13.07           H  
ATOM    124 1HG  LYS A   7       7.741  16.416   0.348  1.00 13.07           H  
ATOM    125 2HG  LYS A   7       6.274  15.941  -0.514  1.00 13.07           H  
ATOM    126 1HD  LYS A   7       6.797  17.532  -2.316  1.00 13.07           H  
ATOM    127 2HD  LYS A   7       8.274  18.017  -1.468  1.00 13.07           H  
ATOM    128 1HE  LYS A   7       9.112  15.697  -1.609  1.00 13.07           H  
ATOM    129 2HE  LYS A   7       7.633  15.218  -2.462  1.00 13.07           H  
ATOM    130 1HZ  LYS A   7       9.434  15.648  -3.978  1.00 13.07           H  
ATOM    131 2HZ  LYS A   7       8.226  16.746  -4.216  1.00 13.07           H  
ATOM    132 3HZ  LYS A   7       9.602  17.191  -3.422  1.00 13.07           H  
ATOM    133  N   PHE A   8       5.849  19.521   3.009  1.00 10.66           N  
ATOM    134  CA  PHE A   8       5.427  20.726   3.693  1.00 10.66           C  
ATOM    135  C   PHE A   8       6.244  21.916   3.232  1.00 10.66           C  
ATOM    136  O   PHE A   8       7.395  21.765   2.821  1.00 10.66           O  
ATOM    137  CB  PHE A   8       5.588  20.527   5.195  1.00 10.66           C  
ATOM    138  CG  PHE A   8       4.747  19.398   5.733  1.00 10.66           C  
ATOM    139  CD1 PHE A   8       5.227  18.092   5.715  1.00 10.66           C  
ATOM    140  CD2 PHE A   8       3.490  19.631   6.259  1.00 10.66           C  
ATOM    141  CE1 PHE A   8       4.473  17.056   6.208  1.00 10.66           C  
ATOM    142  CE2 PHE A   8       2.735  18.593   6.759  1.00 10.66           C  
ATOM    143  CZ  PHE A   8       3.231  17.307   6.735  1.00 10.66           C  
ATOM    144  H   PHE A   8       6.818  19.246   3.057  1.00 10.66           H  
ATOM    145  HA  PHE A   8       4.378  20.917   3.465  1.00 10.66           H  
ATOM    146 1HB  PHE A   8       6.631  20.319   5.428  1.00 10.66           H  
ATOM    147 2HB  PHE A   8       5.312  21.444   5.717  1.00 10.66           H  
ATOM    148  HD1 PHE A   8       6.215  17.890   5.301  1.00 10.66           H  
ATOM    149  HD2 PHE A   8       3.102  20.650   6.280  1.00 10.66           H  
ATOM    150  HE1 PHE A   8       4.864  16.038   6.182  1.00 10.66           H  
ATOM    151  HE2 PHE A   8       1.747  18.787   7.175  1.00 10.66           H  
ATOM    152  HZ  PHE A   8       2.637  16.491   7.133  1.00 10.66           H  
ATOM    153  N   LEU A   9       5.647  23.093   3.306  1.00  8.80           N  
ATOM    154  CA  LEU A   9       6.339  24.321   2.960  1.00  8.80           C  
ATOM    155  C   LEU A   9       6.893  24.987   4.205  1.00  8.80           C  
ATOM    156  O   LEU A   9       6.321  24.868   5.293  1.00  8.80           O  
ATOM    157  CB  LEU A   9       5.394  25.273   2.241  1.00  8.80           C  
ATOM    158  CG  LEU A   9       4.780  24.735   0.960  1.00  8.80           C  
ATOM    159  CD1 LEU A   9       3.819  25.772   0.401  1.00  8.80           C  
ATOM    160  CD2 LEU A   9       5.887  24.408  -0.023  1.00  8.80           C  
ATOM    161  H   LEU A   9       4.690  23.137   3.625  1.00  8.80           H  
ATOM    162  HA  LEU A   9       7.171  24.080   2.298  1.00  8.80           H  
ATOM    163 1HB  LEU A   9       4.582  25.531   2.916  1.00  8.80           H  
ATOM    164 2HB  LEU A   9       5.940  26.182   1.993  1.00  8.80           H  
ATOM    165  HG  LEU A   9       4.212  23.828   1.177  1.00  8.80           H  
ATOM    166 1HD1 LEU A   9       3.366  25.392  -0.514  1.00  8.80           H  
ATOM    167 2HD1 LEU A   9       3.039  25.979   1.133  1.00  8.80           H  
ATOM    168 3HD1 LEU A   9       4.362  26.693   0.180  1.00  8.80           H  
ATOM    169 1HD2 LEU A   9       5.454  24.018  -0.944  1.00  8.80           H  
ATOM    170 2HD2 LEU A   9       6.457  25.311  -0.243  1.00  8.80           H  
ATOM    171 3HD2 LEU A   9       6.550  23.657   0.413  1.00  8.80           H  
ATOM    172  N   SER A  10       7.962  25.759   4.043  1.00  7.46           N  
ATOM    173  CA  SER A  10       8.589  26.449   5.170  1.00  7.46           C  
ATOM    174  C   SER A  10       7.816  27.685   5.626  1.00  7.46           C  
ATOM    175  O   SER A  10       8.269  28.816   5.470  1.00  7.46           O  
ATOM    176  CB  SER A  10      10.002  26.854   4.800  1.00  7.46           C  
ATOM    177  OG  SER A  10      10.794  25.728   4.524  1.00  7.46           O  
ATOM    178  H   SER A  10       8.374  25.840   3.126  1.00  7.46           H  
ATOM    179  HA  SER A  10       8.636  25.754   6.010  1.00  7.46           H  
ATOM    180 1HB  SER A  10       9.977  27.507   3.930  1.00  7.46           H  
ATOM    181 2HB  SER A  10      10.440  27.417   5.620  1.00  7.46           H  
ATOM    182  HG  SER A  10      11.680  26.065   4.346  1.00  7.46           H  
ATOM    183  N   LYS A  11       6.633  27.440   6.184  1.00  6.53           N  
ATOM    184  CA  LYS A  11       5.727  28.475   6.680  1.00  6.53           C  
ATOM    185  C   LYS A  11       5.377  29.540   5.641  1.00  6.53           C  
ATOM    186  O   LYS A  11       5.317  30.721   5.966  1.00  6.53           O  
ATOM    187  CB  LYS A  11       6.320  29.148   7.923  1.00  6.53           C  
ATOM    188  CG  LYS A  11       6.533  28.209   9.109  1.00  6.53           C  
ATOM    189  CD  LYS A  11       7.076  28.954  10.327  1.00  6.53           C  
ATOM    190  CE  LYS A  11       7.323  28.007  11.498  1.00  6.53           C  
ATOM    191  NZ  LYS A  11       7.895  28.717  12.675  1.00  6.53           N  
ATOM    192  H   LYS A  11       6.366  26.458   6.242  1.00  6.53           H  
ATOM    193  HA  LYS A  11       4.797  27.987   6.974  1.00  6.53           H  
ATOM    194 1HB  LYS A  11       7.278  29.605   7.678  1.00  6.53           H  
ATOM    195 2HB  LYS A  11       5.657  29.950   8.248  1.00  6.53           H  
ATOM    196 1HG  LYS A  11       5.585  27.739   9.372  1.00  6.53           H  
ATOM    197 2HG  LYS A  11       7.238  27.427   8.828  1.00  6.53           H  
ATOM    198 1HD  LYS A  11       8.012  29.448  10.065  1.00  6.53           H  
ATOM    199 2HD  LYS A  11       6.359  29.715  10.636  1.00  6.53           H  
ATOM    200 1HE  LYS A  11       6.381  27.545  11.787  1.00  6.53           H  
ATOM    201 2HE  LYS A  11       8.017  27.226  11.185  1.00  6.53           H  
ATOM    202 1HZ  LYS A  11       8.044  28.057  13.427  1.00  6.53           H  
ATOM    203 2HZ  LYS A  11       8.777  29.138  12.420  1.00  6.53           H  
ATOM    204 3HZ  LYS A  11       7.255  29.435  12.980  1.00  6.53           H  
ATOM    205  N   ASP A  12       5.027  29.123   4.414  1.00  5.85           N  
ATOM    206  CA  ASP A  12       4.672  30.066   3.336  1.00  5.85           C  
ATOM    207  C   ASP A  12       3.473  30.930   3.723  1.00  5.85           C  
ATOM    208  O   ASP A  12       3.349  32.080   3.292  1.00  5.85           O  
ATOM    209  CB  ASP A  12       4.365  29.320   2.033  1.00  5.85           C  
ATOM    210  CG  ASP A  12       4.254  30.240   0.794  1.00  5.85           C  
ATOM    211  OD1 ASP A  12       5.236  30.839   0.436  1.00  5.85           O  
ATOM    212  OD2 ASP A  12       3.176  30.337   0.223  1.00  5.85           O  
ATOM    213  H   ASP A  12       5.065  28.134   4.215  1.00  5.85           H  
ATOM    214  HA  ASP A  12       5.525  30.724   3.165  1.00  5.85           H  
ATOM    215 1HB  ASP A  12       5.153  28.592   1.847  1.00  5.85           H  
ATOM    216 2HB  ASP A  12       3.433  28.766   2.141  1.00  5.85           H  
ATOM    217  N   ILE A  13       2.604  30.375   4.566  1.00  5.28           N  
ATOM    218  CA  ILE A  13       1.430  31.051   5.092  1.00  5.28           C  
ATOM    219  C   ILE A  13       1.753  32.381   5.767  1.00  5.28           C  
ATOM    220  O   ILE A  13       0.892  33.249   5.874  1.00  5.28           O  
ATOM    221  CB  ILE A  13       0.684  30.145   6.080  1.00  5.28           C  
ATOM    222  CG1 ILE A  13      -0.691  30.756   6.392  1.00  5.28           C  
ATOM    223  CG2 ILE A  13       1.516  29.933   7.349  1.00  5.28           C  
ATOM    224  CD1 ILE A  13      -1.616  30.826   5.207  1.00  5.28           C  
ATOM    225  H   ILE A  13       2.783  29.430   4.864  1.00  5.28           H  
ATOM    226  HA  ILE A  13       0.758  31.257   4.258  1.00  5.28           H  
ATOM    227  HB  ILE A  13       0.508  29.181   5.608  1.00  5.28           H  
ATOM    228 1HG1 ILE A  13      -1.170  30.166   7.170  1.00  5.28           H  
ATOM    229 2HG1 ILE A  13      -0.548  31.769   6.763  1.00  5.28           H  
ATOM    230 1HG2 ILE A  13       0.978  29.273   8.028  1.00  5.28           H  
ATOM    231 2HG2 ILE A  13       2.472  29.483   7.087  1.00  5.28           H  
ATOM    232 3HG2 ILE A  13       1.689  30.880   7.842  1.00  5.28           H  
ATOM    233 1HD1 ILE A  13      -2.566  31.278   5.506  1.00  5.28           H  
ATOM    234 2HD1 ILE A  13      -1.165  31.440   4.424  1.00  5.28           H  
ATOM    235 3HD1 ILE A  13      -1.798  29.827   4.821  1.00  5.28           H  
ATOM    236  N   LYS A  14       2.998  32.570   6.214  1.00  4.73           N  
ATOM    237  CA  LYS A  14       3.365  33.804   6.882  1.00  4.73           C  
ATOM    238  C   LYS A  14       3.101  35.028   5.992  1.00  4.73           C  
ATOM    239  O   LYS A  14       2.788  36.110   6.492  1.00  4.73           O  
ATOM    240  CB  LYS A  14       4.847  33.750   7.262  1.00  4.73           C  
ATOM    241  CG  LYS A  14       5.818  33.838   6.074  1.00  4.73           C  
ATOM    242  CD  LYS A  14       7.263  33.621   6.514  1.00  4.73           C  
ATOM    243  CE  LYS A  14       8.222  33.761   5.345  1.00  4.73           C  
ATOM    244  NZ  LYS A  14       9.632  33.510   5.749  1.00  4.73           N  
ATOM    245  H   LYS A  14       3.708  31.848   6.087  1.00  4.73           H  
ATOM    246  HA  LYS A  14       2.773  33.895   7.784  1.00  4.73           H  
ATOM    247 1HB  LYS A  14       5.081  34.526   7.967  1.00  4.73           H  
ATOM    248 2HB  LYS A  14       5.046  32.797   7.754  1.00  4.73           H  
ATOM    249 1HG  LYS A  14       5.551  33.106   5.309  1.00  4.73           H  
ATOM    250 2HG  LYS A  14       5.749  34.832   5.633  1.00  4.73           H  
ATOM    251 1HD  LYS A  14       7.533  34.322   7.294  1.00  4.73           H  
ATOM    252 2HD  LYS A  14       7.351  32.606   6.915  1.00  4.73           H  
ATOM    253 1HE  LYS A  14       7.941  33.044   4.573  1.00  4.73           H  
ATOM    254 2HE  LYS A  14       8.143  34.769   4.939  1.00  4.73           H  
ATOM    255 1HZ  LYS A  14      10.237  33.607   4.947  1.00  4.73           H  
ATOM    256 2HZ  LYS A  14       9.906  34.174   6.460  1.00  4.73           H  
ATOM    257 3HZ  LYS A  14       9.707  32.570   6.116  1.00  4.73           H  
ATOM    258  N   LYS A  15       3.077  34.857   4.666  1.00  4.21           N  
ATOM    259  CA  LYS A  15       2.827  35.989   3.777  1.00  4.21           C  
ATOM    260  C   LYS A  15       1.439  36.619   4.012  1.00  4.21           C  
ATOM    261  O   LYS A  15       1.207  37.769   3.635  1.00  4.21           O  
ATOM    262  CB  LYS A  15       2.984  35.564   2.314  1.00  4.21           C  
ATOM    263  CG  LYS A  15       1.890  34.650   1.774  1.00  4.21           C  
ATOM    264  CD  LYS A  15       2.207  34.214   0.343  1.00  4.21           C  
ATOM    265  CE  LYS A  15       1.083  33.384  -0.263  1.00  4.21           C  
ATOM    266  NZ  LYS A  15       0.961  32.056   0.382  1.00  4.21           N  
ATOM    267  H   LYS A  15       3.257  33.933   4.264  1.00  4.21           H  
ATOM    268  HA  LYS A  15       3.575  36.754   3.988  1.00  4.21           H  
ATOM    269 1HB  LYS A  15       3.026  36.448   1.680  1.00  4.21           H  
ATOM    270 2HB  LYS A  15       3.928  35.029   2.197  1.00  4.21           H  
ATOM    271 1HG  LYS A  15       1.776  33.773   2.411  1.00  4.21           H  
ATOM    272 2HG  LYS A  15       0.948  35.193   1.764  1.00  4.21           H  
ATOM    273 1HD  LYS A  15       2.395  35.086  -0.279  1.00  4.21           H  
ATOM    274 2HD  LYS A  15       3.110  33.592   0.359  1.00  4.21           H  
ATOM    275 1HE  LYS A  15       0.142  33.920  -0.141  1.00  4.21           H  
ATOM    276 2HE  LYS A  15       1.276  33.241  -1.325  1.00  4.21           H  
ATOM    277 1HZ  LYS A  15       0.213  31.540  -0.040  1.00  4.21           H  
ATOM    278 2HZ  LYS A  15       1.838  31.517   0.273  1.00  4.21           H  
ATOM    279 3HZ  LYS A  15       0.774  32.171   1.365  1.00  4.21           H  
ATOM    280  N   GLU A  16       0.512  35.851   4.608  1.00  3.73           N  
ATOM    281  CA  GLU A  16      -0.844  36.302   4.898  1.00  3.73           C  
ATOM    282  C   GLU A  16      -1.000  36.751   6.358  1.00  3.73           C  
ATOM    283  O   GLU A  16      -2.066  37.231   6.755  1.00  3.73           O  
ATOM    284  CB  GLU A  16      -1.839  35.162   4.633  1.00  3.73           C  
ATOM    285  CG  GLU A  16      -1.883  34.682   3.188  1.00  3.73           C  
ATOM    286  CD  GLU A  16      -2.890  33.583   2.930  1.00  3.73           C  
ATOM    287  OE1 GLU A  16      -3.574  33.183   3.843  1.00  3.73           O  
ATOM    288  OE2 GLU A  16      -2.960  33.136   1.807  1.00  3.73           O  
ATOM    289  H   GLU A  16       0.764  34.912   4.910  1.00  3.73           H  
ATOM    290  HA  GLU A  16      -1.075  37.146   4.251  1.00  3.73           H  
ATOM    291 1HB  GLU A  16      -1.573  34.303   5.256  1.00  3.73           H  
ATOM    292 2HB  GLU A  16      -2.841  35.476   4.922  1.00  3.73           H  
ATOM    293 1HG  GLU A  16      -2.092  35.527   2.534  1.00  3.73           H  
ATOM    294 2HG  GLU A  16      -0.897  34.303   2.940  1.00  3.73           H  
ATOM    295  N   LEU A  17       0.031  36.515   7.170  1.00  3.32           N  
ATOM    296  CA  LEU A  17      -0.035  36.743   8.608  1.00  3.32           C  
ATOM    297  C   LEU A  17       0.843  37.894   9.092  1.00  3.32           C  
ATOM    298  O   LEU A  17       0.495  38.613  10.031  1.00  3.32           O  
ATOM    299  CB  LEU A  17       0.395  35.457   9.305  1.00  3.32           C  
ATOM    300  CG  LEU A  17      -0.453  34.223   8.940  1.00  3.32           C  
ATOM    301  CD1 LEU A  17       0.124  33.000   9.610  1.00  3.32           C  
ATOM    302  CD2 LEU A  17      -1.889  34.451   9.339  1.00  3.32           C  
ATOM    303  H   LEU A  17       0.901  36.173   6.778  1.00  3.32           H  
ATOM    304  HA  LEU A  17      -1.068  36.968   8.872  1.00  3.32           H  
ATOM    305 1HB  LEU A  17       1.428  35.257   9.049  1.00  3.32           H  
ATOM    306 2HB  LEU A  17       0.330  35.606  10.382  1.00  3.32           H  
ATOM    307  HG  LEU A  17      -0.408  34.064   7.866  1.00  3.32           H  
ATOM    308 1HD1 LEU A  17      -0.463  32.126   9.337  1.00  3.32           H  
ATOM    309 2HD1 LEU A  17       1.151  32.859   9.287  1.00  3.32           H  
ATOM    310 3HD1 LEU A  17       0.098  33.131  10.689  1.00  3.32           H  
ATOM    311 1HD2 LEU A  17      -2.482  33.580   9.063  1.00  3.32           H  
ATOM    312 2HD2 LEU A  17      -1.951  34.609  10.415  1.00  3.32           H  
ATOM    313 3HD2 LEU A  17      -2.277  35.331   8.821  1.00  3.32           H  
ATOM    314  N   LEU A  18       1.990  38.089   8.451  1.00  3.00           N  
ATOM    315  CA  LEU A  18       2.976  39.066   8.928  1.00  3.00           C  
ATOM    316  C   LEU A  18       2.597  40.505   8.622  1.00  3.00           C  
ATOM    317  O   LEU A  18       3.198  41.147   7.755  1.00  3.00           O  
ATOM    318  CB  LEU A  18       4.337  38.802   8.282  1.00  3.00           C  
ATOM    319  CG  LEU A  18       4.952  37.443   8.552  1.00  3.00           C  
ATOM    320  CD1 LEU A  18       6.241  37.322   7.771  1.00  3.00           C  
ATOM    321  CD2 LEU A  18       5.183  37.271   9.998  1.00  3.00           C  
ATOM    322  H   LEU A  18       2.225  37.486   7.663  1.00  3.00           H  
ATOM    323  HA  LEU A  18       3.068  38.963  10.010  1.00  3.00           H  
ATOM    324 1HB  LEU A  18       4.227  38.901   7.201  1.00  3.00           H  
ATOM    325 2HB  LEU A  18       5.037  39.560   8.628  1.00  3.00           H  
ATOM    326  HG  LEU A  18       4.287  36.683   8.228  1.00  3.00           H  
ATOM    327 1HD1 LEU A  18       6.682  36.356   7.950  1.00  3.00           H  
ATOM    328 2HD1 LEU A  18       6.032  37.436   6.709  1.00  3.00           H  
ATOM    329 3HD1 LEU A  18       6.928  38.098   8.094  1.00  3.00           H  
ATOM    330 1HD2 LEU A  18       5.615  36.291  10.178  1.00  3.00           H  
ATOM    331 2HD2 LEU A  18       5.866  38.042  10.344  1.00  3.00           H  
ATOM    332 3HD2 LEU A  18       4.240  37.355  10.528  1.00  3.00           H  
ATOM    333  N   THR A  19       1.613  41.013   9.345  1.00  2.76           N  
ATOM    334  CA  THR A  19       1.116  42.361   9.127  1.00  2.76           C  
ATOM    335  C   THR A  19       0.684  43.039  10.407  1.00  2.76           C  
ATOM    336  O   THR A  19       0.165  42.404  11.321  1.00  2.76           O  
ATOM    337  CB  THR A  19      -0.088  42.351   8.173  1.00  2.76           C  
ATOM    338  OG1 THR A  19      -0.480  43.700   7.880  1.00  2.76           O  
ATOM    339  CG2 THR A  19      -1.256  41.625   8.825  1.00  2.76           C  
ATOM    340  H   THR A  19       1.178  40.397  10.034  1.00  2.76           H  
ATOM    341  HA  THR A  19       1.916  42.958   8.684  1.00  2.76           H  
ATOM    342  HB  THR A  19       0.187  41.845   7.246  1.00  2.76           H  
ATOM    343  HG1 THR A  19      -0.861  44.103   8.681  1.00  2.76           H  
ATOM    344 1HG2 THR A  19      -2.107  41.622   8.146  1.00  2.76           H  
ATOM    345 2HG2 THR A  19      -0.969  40.599   9.052  1.00  2.76           H  
ATOM    346 3HG2 THR A  19      -1.528  42.140   9.750  1.00  2.76           H  
ATOM    347  N   CYS A  20       0.817  44.353  10.438  1.00  2.60           N  
ATOM    348  CA  CYS A  20       0.360  45.153  11.557  1.00  2.60           C  
ATOM    349  C   CYS A  20      -1.167  45.184  11.619  1.00  2.60           C  
ATOM    350  O   CYS A  20      -1.811  45.529  10.635  1.00  2.60           O  
ATOM    351  CB  CYS A  20       0.904  46.572  11.431  1.00  2.60           C  
ATOM    352  SG  CYS A  20       0.329  47.702  12.698  1.00  2.60           S  
ATOM    353  H   CYS A  20       1.255  44.808   9.641  1.00  2.60           H  
ATOM    354  HA  CYS A  20       0.775  44.719  12.460  1.00  2.60           H  
ATOM    355 1HB  CYS A  20       1.993  46.537  11.488  1.00  2.60           H  
ATOM    356 2HB  CYS A  20       0.636  46.977  10.455  1.00  2.60           H  
ATOM    357  N   PRO A  21      -1.785  44.773  12.753  1.00  2.52           N  
ATOM    358  CA  PRO A  21      -3.219  44.669  12.961  1.00  2.52           C  
ATOM    359  C   PRO A  21      -4.001  45.941  13.278  1.00  2.52           C  
ATOM    360  O   PRO A  21      -5.230  45.888  13.334  1.00  2.52           O  
ATOM    361  CB  PRO A  21      -3.290  43.739  14.173  1.00  2.52           C  
ATOM    362  CG  PRO A  21      -2.052  44.070  14.962  1.00  2.52           C  
ATOM    363  CD  PRO A  21      -0.991  44.342  13.932  1.00  2.52           C  
ATOM    364  HA  PRO A  21      -3.656  44.175  12.080  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      -4.216  43.929  14.735  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      -3.318  42.690  13.845  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      -2.241  44.932  15.618  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      -1.785  43.224  15.622  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      -0.337  45.146  14.302  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      -0.449  43.401  13.724  1.00  2.52           H  
ATOM    371  N   THR A  22      -3.347  47.064  13.563  1.00  2.50           N  
ATOM    372  CA  THR A  22      -4.173  48.179  14.013  1.00  2.50           C  
ATOM    373  C   THR A  22      -4.742  48.881  12.774  1.00  2.50           C  
ATOM    374  O   THR A  22      -4.036  49.020  11.780  1.00  2.50           O  
ATOM    375  CB  THR A  22      -3.339  49.153  14.877  1.00  2.50           C  
ATOM    376  OG1 THR A  22      -2.334  49.729  14.092  1.00  2.50           O  
ATOM    377  CG2 THR A  22      -2.668  48.393  15.991  1.00  2.50           C  
ATOM    378  H   THR A  22      -2.340  47.143  13.487  1.00  2.50           H  
ATOM    379  HA  THR A  22      -4.980  47.778  14.619  1.00  2.50           H  
ATOM    380  HB  THR A  22      -3.960  49.932  15.298  1.00  2.50           H  
ATOM    381  HG1 THR A  22      -1.817  49.017  13.698  1.00  2.50           H  
ATOM    382 1HG2 THR A  22      -2.069  49.076  16.580  1.00  2.50           H  
ATOM    383 2HG2 THR A  22      -3.422  47.929  16.626  1.00  2.50           H  
ATOM    384 3HG2 THR A  22      -2.025  47.623  15.564  1.00  2.50           H  
ATOM    385  N   PRO A  23      -5.944  49.479  12.844  1.00  2.53           N  
ATOM    386  CA  PRO A  23      -6.601  50.170  11.746  1.00  2.53           C  
ATOM    387  C   PRO A  23      -5.873  51.408  11.247  1.00  2.53           C  
ATOM    388  O   PRO A  23      -6.135  51.874  10.139  1.00  2.53           O  
ATOM    389  CB  PRO A  23      -7.961  50.543  12.352  1.00  2.53           C  
ATOM    390  CG  PRO A  23      -7.737  50.555  13.846  1.00  2.53           C  
ATOM    391  CD  PRO A  23      -6.730  49.458  14.095  1.00  2.53           C  
ATOM    392  HA  PRO A  23      -6.736  49.458  10.919  1.00  2.53           H  
ATOM    393 1HB  PRO A  23      -8.279  51.525  11.969  1.00  2.53           H  
ATOM    394 2HB  PRO A  23      -8.720  49.816  12.040  1.00  2.53           H  
ATOM    395 1HG  PRO A  23      -7.368  51.542  14.162  1.00  2.53           H  
ATOM    396 2HG  PRO A  23      -8.689  50.393  14.376  1.00  2.53           H  
ATOM    397 1HD  PRO A  23      -6.144  49.731  14.967  1.00  2.53           H  
ATOM    398 2HD  PRO A  23      -7.231  48.485  14.218  1.00  2.53           H  
ATOM    399  N   GLY A  24      -4.997  51.973  12.069  1.00  2.61           N  
ATOM    400  CA  GLY A  24      -4.286  53.169  11.666  1.00  2.61           C  
ATOM    401  C   GLY A  24      -2.855  52.944  11.185  1.00  2.61           C  
ATOM    402  O   GLY A  24      -2.173  53.920  10.867  1.00  2.61           O  
ATOM    403  H   GLY A  24      -4.803  51.568  12.972  1.00  2.61           H  
ATOM    404 1HA  GLY A  24      -4.849  53.668  10.878  1.00  2.61           H  
ATOM    405 2HA  GLY A  24      -4.269  53.857  12.509  1.00  2.61           H  
ATOM    406  N   CYS A  25      -2.358  51.702  11.156  1.00  2.73           N  
ATOM    407  CA  CYS A  25      -0.951  51.550  10.770  1.00  2.73           C  
ATOM    408  C   CYS A  25      -0.718  51.129   9.331  1.00  2.73           C  
ATOM    409  O   CYS A  25      -1.563  50.501   8.696  1.00  2.73           O  
ATOM    410  CB  CYS A  25      -0.239  50.555  11.684  1.00  2.73           C  
ATOM    411  SG  CYS A  25      -0.880  48.884  11.566  1.00  2.73           S  
ATOM    412  H   CYS A  25      -2.934  50.888  11.392  1.00  2.73           H  
ATOM    413  HA  CYS A  25      -0.462  52.513  10.907  1.00  2.73           H  
ATOM    414 1HB  CYS A  25       0.822  50.531  11.453  1.00  2.73           H  
ATOM    415 2HB  CYS A  25      -0.343  50.875  12.715  1.00  2.73           H  
ATOM    416  N   ASP A  26       0.498  51.409   8.864  1.00  2.88           N  
ATOM    417  CA  ASP A  26       0.990  51.020   7.547  1.00  2.88           C  
ATOM    418  C   ASP A  26       2.043  49.916   7.610  1.00  2.88           C  
ATOM    419  O   ASP A  26       2.807  49.739   6.661  1.00  2.88           O  
ATOM    420  CB  ASP A  26       1.613  52.219   6.829  1.00  2.88           C  
ATOM    421  CG  ASP A  26       0.622  53.321   6.478  1.00  2.88           C  
ATOM    422  OD1 ASP A  26      -0.452  53.014   6.022  1.00  2.88           O  
ATOM    423  OD2 ASP A  26       0.957  54.465   6.668  1.00  2.88           O  
ATOM    424  H   ASP A  26       1.117  51.945   9.456  1.00  2.88           H  
ATOM    425  HA  ASP A  26       0.146  50.654   6.960  1.00  2.88           H  
ATOM    426 1HB  ASP A  26       2.397  52.644   7.454  1.00  2.88           H  
ATOM    427 2HB  ASP A  26       2.086  51.879   5.907  1.00  2.88           H  
ATOM    428  N   GLY A  27       2.123  49.198   8.729  1.00  3.07           N  
ATOM    429  CA  GLY A  27       3.176  48.193   8.868  1.00  3.07           C  
ATOM    430  C   GLY A  27       4.429  48.786   9.522  1.00  3.07           C  
ATOM    431  O   GLY A  27       5.539  48.647   9.007  1.00  3.07           O  
ATOM    432  H   GLY A  27       1.455  49.351   9.470  1.00  3.07           H  
ATOM    433 1HA  GLY A  27       2.817  47.361   9.463  1.00  3.07           H  
ATOM    434 2HA  GLY A  27       3.430  47.791   7.889  1.00  3.07           H  
ATOM    435  N   SER A  28       4.240  49.476  10.645  1.00  3.30           N  
ATOM    436  CA  SER A  28       5.339  50.123  11.361  1.00  3.30           C  
ATOM    437  C   SER A  28       6.268  49.100  12.011  1.00  3.30           C  
ATOM    438  O   SER A  28       5.944  47.913  12.106  1.00  3.30           O  
ATOM    439  CB  SER A  28       4.798  51.071  12.419  1.00  3.30           C  
ATOM    440  OG  SER A  28       4.185  50.377  13.469  1.00  3.30           O  
ATOM    441  H   SER A  28       3.308  49.549  11.017  1.00  3.30           H  
ATOM    442  HA  SER A  28       5.923  50.702  10.643  1.00  3.30           H  
ATOM    443 1HB  SER A  28       5.610  51.681  12.810  1.00  3.30           H  
ATOM    444 2HB  SER A  28       4.076  51.744  11.959  1.00  3.30           H  
ATOM    445  HG  SER A  28       4.878  49.835  13.862  1.00  3.30           H  
ATOM    446  N   GLY A  29       7.426  49.567  12.485  1.00  3.57           N  
ATOM    447  CA  GLY A  29       8.449  48.707  13.095  1.00  3.57           C  
ATOM    448  C   GLY A  29       8.075  48.142  14.465  1.00  3.57           C  
ATOM    449  O   GLY A  29       8.666  48.493  15.486  1.00  3.57           O  
ATOM    450  H   GLY A  29       7.620  50.554  12.395  1.00  3.57           H  
ATOM    451 1HA  GLY A  29       8.657  47.878  12.417  1.00  3.57           H  
ATOM    452 2HA  GLY A  29       9.378  49.269  13.183  1.00  3.57           H  
ATOM    453  N   HIS A  30       7.088  47.256  14.467  1.00  3.85           N  
ATOM    454  CA  HIS A  30       6.585  46.594  15.665  1.00  3.85           C  
ATOM    455  C   HIS A  30       7.747  45.851  16.328  1.00  3.85           C  
ATOM    456  O   HIS A  30       8.514  45.144  15.655  1.00  3.85           O  
ATOM    457  CB  HIS A  30       5.482  45.592  15.294  1.00  3.85           C  
ATOM    458  CG  HIS A  30       4.643  45.062  16.443  1.00  3.85           C  
ATOM    459  ND1 HIS A  30       5.138  44.207  17.394  1.00  3.85           N  
ATOM    460  CD2 HIS A  30       3.324  45.223  16.735  1.00  3.85           C  
ATOM    461  CE1 HIS A  30       4.171  43.879  18.240  1.00  3.85           C  
ATOM    462  NE2 HIS A  30       3.058  44.472  17.857  1.00  3.85           N  
ATOM    463  H   HIS A  30       6.654  47.062  13.566  1.00  3.85           H  
ATOM    464  HA  HIS A  30       6.187  47.327  16.369  1.00  3.85           H  
ATOM    465 1HB  HIS A  30       4.811  46.048  14.559  1.00  3.85           H  
ATOM    466 2HB  HIS A  30       5.945  44.734  14.810  1.00  3.85           H  
ATOM    467  HD2 HIS A  30       2.602  45.819  16.179  1.00  3.85           H  
ATOM    468  HE1 HIS A  30       4.283  43.222  19.096  1.00  3.85           H  
ATOM    469  HE2 HIS A  30       2.136  44.381  18.331  1.00  3.85           H  
ATOM    470  N   ILE A  31       7.826  45.925  17.657  1.00  4.09           N  
ATOM    471  CA  ILE A  31       8.913  45.295  18.409  1.00  4.09           C  
ATOM    472  C   ILE A  31       8.928  43.781  18.250  1.00  4.09           C  
ATOM    473  O   ILE A  31       9.945  43.135  18.522  1.00  4.09           O  
ATOM    474  CB  ILE A  31       8.803  45.658  19.899  1.00  4.09           C  
ATOM    475  CG1 ILE A  31       7.504  45.083  20.493  1.00  4.09           C  
ATOM    476  CG2 ILE A  31       8.845  47.162  20.049  1.00  4.09           C  
ATOM    477  CD1 ILE A  31       7.392  45.264  21.975  1.00  4.09           C  
ATOM    478  H   ILE A  31       7.144  46.478  18.151  1.00  4.09           H  
ATOM    479  HA  ILE A  31       9.857  45.687  18.028  1.00  4.09           H  
ATOM    480  HB  ILE A  31       9.635  45.214  20.447  1.00  4.09           H  
ATOM    481 1HG1 ILE A  31       6.666  45.533  20.015  1.00  4.09           H  
ATOM    482 2HG1 ILE A  31       7.470  44.015  20.306  1.00  4.09           H  
ATOM    483 1HG2 ILE A  31       8.772  47.429  21.103  1.00  4.09           H  
ATOM    484 2HG2 ILE A  31       9.783  47.539  19.642  1.00  4.09           H  
ATOM    485 3HG2 ILE A  31       8.020  47.600  19.501  1.00  4.09           H  
ATOM    486 1HD1 ILE A  31       6.467  44.821  22.320  1.00  4.09           H  
ATOM    487 2HD1 ILE A  31       8.231  44.774  22.464  1.00  4.09           H  
ATOM    488 3HD1 ILE A  31       7.397  46.326  22.216  1.00  4.09           H  
ATOM    489  N   THR A  32       7.800  43.225  17.805  1.00  4.24           N  
ATOM    490  CA  THR A  32       7.588  41.835  17.452  1.00  4.24           C  
ATOM    491  C   THR A  32       7.689  40.860  18.625  1.00  4.24           C  
ATOM    492  O   THR A  32       6.729  40.150  18.944  1.00  4.24           O  
ATOM    493  CB  THR A  32       8.598  41.462  16.347  1.00  4.24           C  
ATOM    494  OG1 THR A  32       8.428  42.366  15.206  1.00  4.24           O  
ATOM    495  CG2 THR A  32       8.324  40.046  15.884  1.00  4.24           C  
ATOM    496  H   THR A  32       6.995  43.823  17.655  1.00  4.24           H  
ATOM    497  HA  THR A  32       6.587  41.745  17.033  1.00  4.24           H  
ATOM    498  HB  THR A  32       9.616  41.523  16.716  1.00  4.24           H  
ATOM    499  HG1 THR A  32       8.544  43.329  15.481  1.00  4.24           H  
ATOM    500 1HG2 THR A  32       9.019  39.777  15.096  1.00  4.24           H  
ATOM    501 2HG2 THR A  32       8.433  39.352  16.721  1.00  4.24           H  
ATOM    502 3HG2 THR A  32       7.315  40.008  15.506  1.00  4.24           H  
ATOM    503  N   GLY A  33       8.821  40.835  19.309  1.00  4.27           N  
ATOM    504  CA  GLY A  33       8.989  39.914  20.416  1.00  4.27           C  
ATOM    505  C   GLY A  33       8.824  38.501  19.893  1.00  4.27           C  
ATOM    506  O   GLY A  33       9.494  38.104  18.938  1.00  4.27           O  
ATOM    507  H   GLY A  33       9.564  41.468  19.031  1.00  4.27           H  
ATOM    508 1HA  GLY A  33       9.975  40.041  20.857  1.00  4.27           H  
ATOM    509 2HA  GLY A  33       8.247  40.119  21.190  1.00  4.27           H  
ATOM    510  N   ASN A  34       7.912  37.748  20.490  1.00  4.16           N  
ATOM    511  CA  ASN A  34       7.666  36.369  20.088  1.00  4.16           C  
ATOM    512  C   ASN A  34       6.496  36.255  19.109  1.00  4.16           C  
ATOM    513  O   ASN A  34       6.047  35.151  18.794  1.00  4.16           O  
ATOM    514  CB  ASN A  34       7.403  35.513  21.309  1.00  4.16           C  
ATOM    515  CG  ASN A  34       8.622  35.355  22.174  1.00  4.16           C  
ATOM    516  OD1 ASN A  34       9.744  35.212  21.675  1.00  4.16           O  
ATOM    517  ND2 ASN A  34       8.426  35.382  23.468  1.00  4.16           N  
ATOM    518  H   ASN A  34       7.379  38.138  21.255  1.00  4.16           H  
ATOM    519  HA  ASN A  34       8.555  35.994  19.576  1.00  4.16           H  
ATOM    520 1HB  ASN A  34       6.603  35.966  21.899  1.00  4.16           H  
ATOM    521 2HB  ASN A  34       7.057  34.528  20.994  1.00  4.16           H  
ATOM    522 1HD2 ASN A  34       9.200  35.283  24.096  1.00  4.16           H  
ATOM    523 2HD2 ASN A  34       7.502  35.500  23.832  1.00  4.16           H  
ATOM    524  N   TYR A  35       6.000  37.392  18.627  1.00  3.94           N  
ATOM    525  CA  TYR A  35       4.873  37.399  17.712  1.00  3.94           C  
ATOM    526  C   TYR A  35       5.250  37.934  16.346  1.00  3.94           C  
ATOM    527  O   TYR A  35       5.079  39.121  16.070  1.00  3.94           O  
ATOM    528  CB  TYR A  35       3.753  38.266  18.282  1.00  3.94           C  
ATOM    529  CG  TYR A  35       3.253  37.788  19.612  1.00  3.94           C  
ATOM    530  CD1 TYR A  35       3.892  38.213  20.765  1.00  3.94           C  
ATOM    531  CD2 TYR A  35       2.167  36.930  19.692  1.00  3.94           C  
ATOM    532  CE1 TYR A  35       3.451  37.781  21.998  1.00  3.94           C  
ATOM    533  CE2 TYR A  35       1.722  36.497  20.925  1.00  3.94           C  
ATOM    534  CZ  TYR A  35       2.362  36.918  22.076  1.00  3.94           C  
ATOM    535  OH  TYR A  35       1.925  36.484  23.307  1.00  3.94           O  
ATOM    536  H   TYR A  35       6.408  38.286  18.900  1.00  3.94           H  
ATOM    537  HA  TYR A  35       4.515  36.378  17.584  1.00  3.94           H  
ATOM    538 1HB  TYR A  35       4.111  39.294  18.397  1.00  3.94           H  
ATOM    539 2HB  TYR A  35       2.914  38.286  17.585  1.00  3.94           H  
ATOM    540  HD1 TYR A  35       4.748  38.890  20.693  1.00  3.94           H  
ATOM    541  HD2 TYR A  35       1.667  36.595  18.783  1.00  3.94           H  
ATOM    542  HE1 TYR A  35       3.955  38.113  22.904  1.00  3.94           H  
ATOM    543  HE2 TYR A  35       0.869  35.821  20.991  1.00  3.94           H  
ATOM    544  HH  TYR A  35       1.191  35.878  23.191  1.00  3.94           H  
ATOM    545  N   ALA A  36       5.678  37.050  15.446  1.00  3.65           N  
ATOM    546  CA  ALA A  36       6.090  37.444  14.091  1.00  3.65           C  
ATOM    547  C   ALA A  36       4.928  38.124  13.379  1.00  3.65           C  
ATOM    548  O   ALA A  36       5.107  38.998  12.536  1.00  3.65           O  
ATOM    549  CB  ALA A  36       6.561  36.239  13.305  1.00  3.65           C  
ATOM    550  H   ALA A  36       5.774  36.082  15.732  1.00  3.65           H  
ATOM    551  HA  ALA A  36       6.908  38.156  14.170  1.00  3.65           H  
ATOM    552 1HB  ALA A  36       6.874  36.558  12.317  1.00  3.65           H  
ATOM    553 2HB  ALA A  36       7.400  35.771  13.820  1.00  3.65           H  
ATOM    554 3HB  ALA A  36       5.749  35.523  13.213  1.00  3.65           H  
ATOM    555  N   SER A  37       3.728  37.697  13.763  1.00  3.38           N  
ATOM    556  CA  SER A  37       2.440  38.147  13.260  1.00  3.38           C  
ATOM    557  C   SER A  37       2.063  39.540  13.728  1.00  3.38           C  
ATOM    558  O   SER A  37       1.041  40.074  13.313  1.00  3.38           O  
ATOM    559  CB  SER A  37       1.372  37.226  13.786  1.00  3.38           C  
ATOM    560  OG  SER A  37       1.233  37.383  15.202  1.00  3.38           O  
ATOM    561  H   SER A  37       3.719  36.983  14.473  1.00  3.38           H  
ATOM    562  HA  SER A  37       2.458  38.133  12.172  1.00  3.38           H  
ATOM    563 1HB  SER A  37       0.423  37.438  13.291  1.00  3.38           H  
ATOM    564 2HB  SER A  37       1.642  36.196  13.557  1.00  3.38           H  
ATOM    565  HG  SER A  37       0.751  36.601  15.498  1.00  3.38           H  
ATOM    566  N   HIS A  38       2.802  40.077  14.694  1.00  3.15           N  
ATOM    567  CA  HIS A  38       2.514  41.369  15.304  1.00  3.15           C  
ATOM    568  C   HIS A  38       1.174  41.383  16.038  1.00  3.15           C  
ATOM    569  O   HIS A  38       0.646  42.448  16.344  1.00  3.15           O  
ATOM    570  CB  HIS A  38       2.543  42.497  14.257  1.00  3.15           C  
ATOM    571  CG  HIS A  38       3.851  42.609  13.552  1.00  3.15           C  
ATOM    572  ND1 HIS A  38       4.077  43.514  12.529  1.00  3.15           N  
ATOM    573  CD2 HIS A  38       5.011  41.935  13.722  1.00  3.15           C  
ATOM    574  CE1 HIS A  38       5.320  43.378  12.097  1.00  3.15           C  
ATOM    575  NE2 HIS A  38       5.905  42.428  12.803  1.00  3.15           N  
ATOM    576  H   HIS A  38       3.635  39.591  15.016  1.00  3.15           H  
ATOM    577  HA  HIS A  38       3.290  41.587  16.040  1.00  3.15           H  
ATOM    578 1HB  HIS A  38       1.770  42.352  13.511  1.00  3.15           H  
ATOM    579 2HB  HIS A  38       2.334  43.441  14.741  1.00  3.15           H  
ATOM    580  HD2 HIS A  38       5.203  41.144  14.450  1.00  3.15           H  
ATOM    581  HE1 HIS A  38       5.787  43.952  11.298  1.00  3.15           H  
ATOM    582  HE2 HIS A  38       6.859  42.104  12.696  1.00  3.15           H  
ATOM    583  N   ARG A  39       0.671  40.203  16.430  1.00  2.96           N  
ATOM    584  CA  ARG A  39      -0.572  40.093  17.196  1.00  2.96           C  
ATOM    585  C   ARG A  39      -0.624  40.949  18.470  1.00  2.96           C  
ATOM    586  O   ARG A  39      -1.690  41.433  18.850  1.00  2.96           O  
ATOM    587  CB  ARG A  39      -0.802  38.646  17.601  1.00  2.96           C  
ATOM    588  CG  ARG A  39      -2.084  38.375  18.356  1.00  2.96           C  
ATOM    589  CD  ARG A  39      -2.243  36.923  18.665  1.00  2.96           C  
ATOM    590  NE  ARG A  39      -3.465  36.661  19.416  1.00  2.96           N  
ATOM    591  CZ  ARG A  39      -3.867  35.444  19.838  1.00  2.96           C  
ATOM    592  NH1 ARG A  39      -3.137  34.381  19.582  1.00  2.96           N  
ATOM    593  NH2 ARG A  39      -4.998  35.320  20.512  1.00  2.96           N  
ATOM    594  H   ARG A  39       1.114  39.338  16.113  1.00  2.96           H  
ATOM    595  HA  ARG A  39      -1.389  40.402  16.545  1.00  2.96           H  
ATOM    596 1HB  ARG A  39      -0.810  38.021  16.712  1.00  2.96           H  
ATOM    597 2HB  ARG A  39       0.021  38.317  18.223  1.00  2.96           H  
ATOM    598 1HG  ARG A  39      -2.071  38.928  19.297  1.00  2.96           H  
ATOM    599 2HG  ARG A  39      -2.934  38.696  17.756  1.00  2.96           H  
ATOM    600 1HD  ARG A  39      -2.284  36.355  17.736  1.00  2.96           H  
ATOM    601 2HD  ARG A  39      -1.396  36.583  19.261  1.00  2.96           H  
ATOM    602  HE  ARG A  39      -4.057  37.451  19.634  1.00  2.96           H  
ATOM    603 1HH1 ARG A  39      -2.274  34.473  19.067  1.00  2.96           H  
ATOM    604 2HH1 ARG A  39      -3.441  33.472  19.898  1.00  2.96           H  
ATOM    605 1HH2 ARG A  39      -5.561  36.136  20.710  1.00  2.96           H  
ATOM    606 2HH2 ARG A  39      -5.300  34.410  20.828  1.00  2.96           H  
ATOM    607  N   SER A  40       0.505  41.088  19.156  1.00  2.82           N  
ATOM    608  CA  SER A  40       0.553  41.831  20.412  1.00  2.82           C  
ATOM    609  C   SER A  40       0.149  43.305  20.287  1.00  2.82           C  
ATOM    610  O   SER A  40       0.508  44.003  19.340  1.00  2.82           O  
ATOM    611  CB  SER A  40       1.930  41.764  21.028  1.00  2.82           C  
ATOM    612  OG  SER A  40       1.985  42.572  22.185  1.00  2.82           O  
ATOM    613  H   SER A  40       1.348  40.670  18.788  1.00  2.82           H  
ATOM    614  HA  SER A  40      -0.146  41.352  21.100  1.00  2.82           H  
ATOM    615 1HB  SER A  40       2.176  40.731  21.281  1.00  2.82           H  
ATOM    616 2HB  SER A  40       2.660  42.103  20.309  1.00  2.82           H  
ATOM    617  HG  SER A  40       2.921  42.720  22.375  1.00  2.82           H  
ATOM    618  N   LEU A  41      -0.518  43.799  21.334  1.00  2.70           N  
ATOM    619  CA  LEU A  41      -0.936  45.199  21.446  1.00  2.70           C  
ATOM    620  C   LEU A  41       0.235  46.132  21.775  1.00  2.70           C  
ATOM    621  O   LEU A  41       0.085  47.353  21.785  1.00  2.70           O  
ATOM    622  CB  LEU A  41      -2.002  45.313  22.539  1.00  2.70           C  
ATOM    623  CG  LEU A  41      -3.332  44.632  22.227  1.00  2.70           C  
ATOM    624  CD1 LEU A  41      -4.215  44.616  23.475  1.00  2.70           C  
ATOM    625  CD2 LEU A  41      -4.011  45.411  21.091  1.00  2.70           C  
ATOM    626  H   LEU A  41      -0.762  43.162  22.077  1.00  2.70           H  
ATOM    627  HA  LEU A  41      -1.363  45.505  20.493  1.00  2.70           H  
ATOM    628 1HB  LEU A  41      -1.608  44.878  23.455  1.00  2.70           H  
ATOM    629 2HB  LEU A  41      -2.200  46.366  22.717  1.00  2.70           H  
ATOM    630  HG  LEU A  41      -3.158  43.600  21.915  1.00  2.70           H  
ATOM    631 1HD1 LEU A  41      -5.162  44.133  23.243  1.00  2.70           H  
ATOM    632 2HD1 LEU A  41      -3.710  44.060  24.264  1.00  2.70           H  
ATOM    633 3HD1 LEU A  41      -4.404  45.616  23.816  1.00  2.70           H  
ATOM    634 1HD2 LEU A  41      -4.964  44.944  20.846  1.00  2.70           H  
ATOM    635 2HD2 LEU A  41      -4.183  46.441  21.401  1.00  2.70           H  
ATOM    636 3HD2 LEU A  41      -3.366  45.404  20.211  1.00  2.70           H  
ATOM    637  N   SER A  42       1.381  45.542  22.097  1.00  2.62           N  
ATOM    638  CA  SER A  42       2.593  46.289  22.394  1.00  2.62           C  
ATOM    639  C   SER A  42       3.273  46.735  21.099  1.00  2.62           C  
ATOM    640  O   SER A  42       2.884  46.339  20.003  1.00  2.62           O  
ATOM    641  CB  SER A  42       3.530  45.439  23.237  1.00  2.62           C  
ATOM    642  OG  SER A  42       3.984  44.322  22.519  1.00  2.62           O  
ATOM    643  H   SER A  42       1.433  44.527  22.095  1.00  2.62           H  
ATOM    644  HA  SER A  42       2.322  47.180  22.962  1.00  2.62           H  
ATOM    645 1HB  SER A  42       4.381  46.042  23.554  1.00  2.62           H  
ATOM    646 2HB  SER A  42       3.008  45.106  24.132  1.00  2.62           H  
ATOM    647  HG  SER A  42       3.194  43.866  22.248  1.00  2.62           H  
ATOM    648  N   GLY A  43       4.266  47.606  21.202  1.00  2.56           N  
ATOM    649  CA  GLY A  43       5.060  47.972  20.026  1.00  2.56           C  
ATOM    650  C   GLY A  43       4.446  49.018  19.107  1.00  2.56           C  
ATOM    651  O   GLY A  43       4.995  50.103  18.943  1.00  2.56           O  
ATOM    652  H   GLY A  43       4.517  47.968  22.109  1.00  2.56           H  
ATOM    653 1HA  GLY A  43       6.034  48.324  20.364  1.00  2.56           H  
ATOM    654 2HA  GLY A  43       5.233  47.076  19.439  1.00  2.56           H  
ATOM    655  N   CYS A  44       3.320  48.682  18.488  1.00  2.53           N  
ATOM    656  CA  CYS A  44       2.668  49.629  17.589  1.00  2.53           C  
ATOM    657  C   CYS A  44       2.016  50.744  18.416  1.00  2.53           C  
ATOM    658  O   CYS A  44       1.075  50.482  19.155  1.00  2.53           O  
ATOM    659  CB  CYS A  44       1.593  48.941  16.741  1.00  2.53           C  
ATOM    660  SG  CYS A  44       0.724  50.064  15.616  1.00  2.53           S  
ATOM    661  H   CYS A  44       2.935  47.759  18.684  1.00  2.53           H  
ATOM    662  HA  CYS A  44       3.422  50.003  16.916  1.00  2.53           H  
ATOM    663 1HB  CYS A  44       2.056  48.163  16.137  1.00  2.53           H  
ATOM    664 2HB  CYS A  44       0.858  48.463  17.387  1.00  2.53           H  
ATOM    665  HG  CYS A  44       0.125  49.116  14.894  1.00  2.53           H  
ATOM    666  N   PRO A  45       2.403  52.024  18.233  1.00  2.55           N  
ATOM    667  CA  PRO A  45       1.925  53.156  19.014  1.00  2.55           C  
ATOM    668  C   PRO A  45       0.453  53.435  18.781  1.00  2.55           C  
ATOM    669  O   PRO A  45      -0.202  54.094  19.591  1.00  2.55           O  
ATOM    670  CB  PRO A  45       2.796  54.308  18.499  1.00  2.55           C  
ATOM    671  CG  PRO A  45       3.206  53.897  17.103  1.00  2.55           C  
ATOM    672  CD  PRO A  45       3.348  52.393  17.155  1.00  2.55           C  
ATOM    673  HA  PRO A  45       2.119  52.962  20.078  1.00  2.55           H  
ATOM    674 1HB  PRO A  45       2.216  55.240  18.515  1.00  2.55           H  
ATOM    675 2HB  PRO A  45       3.655  54.450  19.170  1.00  2.55           H  
ATOM    676 1HG  PRO A  45       2.454  54.230  16.377  1.00  2.55           H  
ATOM    677 2HG  PRO A  45       4.147  54.397  16.827  1.00  2.55           H  
ATOM    678 1HD  PRO A  45       3.034  51.994  16.181  1.00  2.55           H  
ATOM    679 2HD  PRO A  45       4.378  52.105  17.423  1.00  2.55           H  
ATOM    680  N   LEU A  46      -0.079  52.913  17.688  1.00  2.62           N  
ATOM    681  CA  LEU A  46      -1.459  53.160  17.361  1.00  2.62           C  
ATOM    682  C   LEU A  46      -2.352  52.134  18.032  1.00  2.62           C  
ATOM    683  O   LEU A  46      -3.580  52.285  18.061  1.00  2.62           O  
ATOM    684  CB  LEU A  46      -1.606  53.155  15.854  1.00  2.62           C  
ATOM    685  CG  LEU A  46      -0.744  54.210  15.190  1.00  2.62           C  
ATOM    686  CD1 LEU A  46      -0.870  54.101  13.725  1.00  2.62           C  
ATOM    687  CD2 LEU A  46      -1.150  55.569  15.687  1.00  2.62           C  
ATOM    688  H   LEU A  46       0.481  52.360  17.058  1.00  2.62           H  
ATOM    689  HA  LEU A  46      -1.733  54.146  17.730  1.00  2.62           H  
ATOM    690 1HB  LEU A  46      -1.337  52.180  15.461  1.00  2.62           H  
ATOM    691 2HB  LEU A  46      -2.646  53.357  15.599  1.00  2.62           H  
ATOM    692  HG  LEU A  46       0.294  54.032  15.444  1.00  2.62           H  
ATOM    693 1HD1 LEU A  46      -0.239  54.844  13.240  1.00  2.62           H  
ATOM    694 2HD1 LEU A  46      -0.567  53.114  13.411  1.00  2.62           H  
ATOM    695 3HD1 LEU A  46      -1.903  54.273  13.456  1.00  2.62           H  
ATOM    696 1HD2 LEU A  46      -0.525  56.330  15.222  1.00  2.62           H  
ATOM    697 2HD2 LEU A  46      -2.193  55.745  15.427  1.00  2.62           H  
ATOM    698 3HD2 LEU A  46      -1.027  55.609  16.773  1.00  2.62           H  
ATOM    699  N   ALA A  47      -1.742  51.086  18.606  1.00  2.73           N  
ATOM    700  CA  ALA A  47      -2.521  50.111  19.339  1.00  2.73           C  
ATOM    701  C   ALA A  47      -3.132  50.824  20.522  1.00  2.73           C  
ATOM    702  O   ALA A  47      -4.280  50.592  20.875  1.00  2.73           O  
ATOM    703  CB  ALA A  47      -1.675  48.946  19.800  1.00  2.73           C  
ATOM    704  H   ALA A  47      -0.729  50.978  18.584  1.00  2.73           H  
ATOM    705  HA  ALA A  47      -3.323  49.746  18.701  1.00  2.73           H  
ATOM    706 1HB  ALA A  47      -2.287  48.238  20.357  1.00  2.73           H  
ATOM    707 2HB  ALA A  47      -1.234  48.442  18.943  1.00  2.73           H  
ATOM    708 3HB  ALA A  47      -0.878  49.314  20.444  1.00  2.73           H  
ATOM    709  N   ASP A  48      -2.373  51.759  21.102  1.00  2.85           N  
ATOM    710  CA  ASP A  48      -2.847  52.495  22.262  1.00  2.85           C  
ATOM    711  C   ASP A  48      -4.036  53.354  21.883  1.00  2.85           C  
ATOM    712  O   ASP A  48      -5.014  53.433  22.626  1.00  2.85           O  
ATOM    713  CB  ASP A  48      -1.732  53.382  22.823  1.00  2.85           C  
ATOM    714  CG  ASP A  48      -2.076  54.024  24.173  1.00  2.85           C  
ATOM    715  OD1 ASP A  48      -2.216  53.299  25.130  1.00  2.85           O  
ATOM    716  OD2 ASP A  48      -2.203  55.231  24.242  1.00  2.85           O  
ATOM    717  H   ASP A  48      -1.441  51.932  20.745  1.00  2.85           H  
ATOM    718  HA  ASP A  48      -3.155  51.787  23.026  1.00  2.85           H  
ATOM    719 1HB  ASP A  48      -0.821  52.794  22.934  1.00  2.85           H  
ATOM    720 2HB  ASP A  48      -1.512  54.178  22.104  1.00  2.85           H  
ATOM    721  N   LYS A  49      -3.990  53.978  20.707  1.00  2.97           N  
ATOM    722  CA  LYS A  49      -5.108  54.815  20.313  1.00  2.97           C  
ATOM    723  C   LYS A  49      -6.333  53.954  20.070  1.00  2.97           C  
ATOM    724  O   LYS A  49      -7.444  54.320  20.461  1.00  2.97           O  
ATOM    725  CB  LYS A  49      -4.781  55.644  19.075  1.00  2.97           C  
ATOM    726  CG  LYS A  49      -3.755  56.741  19.328  1.00  2.97           C  
ATOM    727  CD  LYS A  49      -3.495  57.577  18.084  1.00  2.97           C  
ATOM    728  CE  LYS A  49      -2.451  58.657  18.358  1.00  2.97           C  
ATOM    729  NZ  LYS A  49      -2.173  59.489  17.152  1.00  2.97           N  
ATOM    730  H   LYS A  49      -3.183  53.877  20.109  1.00  2.97           H  
ATOM    731  HA  LYS A  49      -5.335  55.500  21.129  1.00  2.97           H  
ATOM    732 1HB  LYS A  49      -4.391  54.988  18.293  1.00  2.97           H  
ATOM    733 2HB  LYS A  49      -5.693  56.106  18.693  1.00  2.97           H  
ATOM    734 1HG  LYS A  49      -4.105  57.388  20.134  1.00  2.97           H  
ATOM    735 2HG  LYS A  49      -2.816  56.275  19.642  1.00  2.97           H  
ATOM    736 1HD  LYS A  49      -3.151  56.936  17.285  1.00  2.97           H  
ATOM    737 2HD  LYS A  49      -4.421  58.055  17.767  1.00  2.97           H  
ATOM    738 1HE  LYS A  49      -2.811  59.305  19.157  1.00  2.97           H  
ATOM    739 2HE  LYS A  49      -1.524  58.181  18.679  1.00  2.97           H  
ATOM    740 1HZ  LYS A  49      -1.479  60.187  17.378  1.00  2.97           H  
ATOM    741 2HZ  LYS A  49      -1.827  58.901  16.407  1.00  2.97           H  
ATOM    742 3HZ  LYS A  49      -3.023  59.944  16.853  1.00  2.97           H  
ATOM    743  N   SER A  50      -6.131  52.778  19.470  1.00  3.08           N  
ATOM    744  CA  SER A  50      -7.245  51.887  19.201  1.00  3.08           C  
ATOM    745  C   SER A  50      -7.885  51.443  20.514  1.00  3.08           C  
ATOM    746  O   SER A  50      -9.109  51.458  20.657  1.00  3.08           O  
ATOM    747  CB  SER A  50      -6.762  50.680  18.422  1.00  3.08           C  
ATOM    748  OG  SER A  50      -6.289  51.053  17.157  1.00  3.08           O  
ATOM    749  H   SER A  50      -5.192  52.517  19.162  1.00  3.08           H  
ATOM    750  HA  SER A  50      -7.992  52.427  18.615  1.00  3.08           H  
ATOM    751 1HB  SER A  50      -5.968  50.186  18.973  1.00  3.08           H  
ATOM    752 2HB  SER A  50      -7.577  49.971  18.316  1.00  3.08           H  
ATOM    753  HG  SER A  50      -5.442  51.518  17.321  1.00  3.08           H  
ATOM    754  N   LEU A  51      -7.052  51.108  21.499  1.00  3.18           N  
ATOM    755  CA  LEU A  51      -7.553  50.681  22.793  1.00  3.18           C  
ATOM    756  C   LEU A  51      -8.299  51.815  23.480  1.00  3.18           C  
ATOM    757  O   LEU A  51      -9.361  51.600  24.063  1.00  3.18           O  
ATOM    758  CB  LEU A  51      -6.378  50.199  23.631  1.00  3.18           C  
ATOM    759  CG  LEU A  51      -5.749  48.896  23.116  1.00  3.18           C  
ATOM    760  CD1 LEU A  51      -4.443  48.652  23.845  1.00  3.18           C  
ATOM    761  CD2 LEU A  51      -6.734  47.754  23.310  1.00  3.18           C  
ATOM    762  H   LEU A  51      -6.046  51.114  21.332  1.00  3.18           H  
ATOM    763  HA  LEU A  51      -8.242  49.854  22.644  1.00  3.18           H  
ATOM    764 1HB  LEU A  51      -5.607  50.972  23.619  1.00  3.18           H  
ATOM    765 2HB  LEU A  51      -6.704  50.048  24.657  1.00  3.18           H  
ATOM    766  HG  LEU A  51      -5.537  48.985  22.064  1.00  3.18           H  
ATOM    767 1HD1 LEU A  51      -3.985  47.757  23.478  1.00  3.18           H  
ATOM    768 2HD1 LEU A  51      -3.773  49.491  23.665  1.00  3.18           H  
ATOM    769 3HD1 LEU A  51      -4.628  48.557  24.912  1.00  3.18           H  
ATOM    770 1HD2 LEU A  51      -6.305  46.831  22.935  1.00  3.18           H  
ATOM    771 2HD2 LEU A  51      -6.962  47.643  24.370  1.00  3.18           H  
ATOM    772 3HD2 LEU A  51      -7.648  47.973  22.764  1.00  3.18           H  
ATOM    773  N   ARG A  52      -7.777  53.037  23.370  1.00  3.29           N  
ATOM    774  CA  ARG A  52      -8.452  54.180  23.964  1.00  3.29           C  
ATOM    775  C   ARG A  52      -9.792  54.437  23.299  1.00  3.29           C  
ATOM    776  O   ARG A  52     -10.775  54.754  23.980  1.00  3.29           O  
ATOM    777  CB  ARG A  52      -7.559  55.402  23.902  1.00  3.29           C  
ATOM    778  CG  ARG A  52      -6.389  55.341  24.883  1.00  3.29           C  
ATOM    779  CD  ARG A  52      -5.494  56.500  24.775  1.00  3.29           C  
ATOM    780  NE  ARG A  52      -4.357  56.365  25.670  1.00  3.29           N  
ATOM    781  CZ  ARG A  52      -4.356  56.701  26.974  1.00  3.29           C  
ATOM    782  NH1 ARG A  52      -5.443  57.208  27.526  1.00  3.29           N  
ATOM    783  NH2 ARG A  52      -3.267  56.523  27.702  1.00  3.29           N  
ATOM    784  H   ARG A  52      -6.884  53.175  22.898  1.00  3.29           H  
ATOM    785  HA  ARG A  52      -8.638  53.962  25.001  1.00  3.29           H  
ATOM    786 1HB  ARG A  52      -7.147  55.498  22.900  1.00  3.29           H  
ATOM    787 2HB  ARG A  52      -8.142  56.297  24.110  1.00  3.29           H  
ATOM    788 1HG  ARG A  52      -6.779  55.320  25.898  1.00  3.29           H  
ATOM    789 2HG  ARG A  52      -5.805  54.440  24.711  1.00  3.29           H  
ATOM    790 1HD  ARG A  52      -5.113  56.559  23.753  1.00  3.29           H  
ATOM    791 2HD  ARG A  52      -6.027  57.414  25.025  1.00  3.29           H  
ATOM    792  HE  ARG A  52      -3.489  55.960  25.272  1.00  3.29           H  
ATOM    793 1HH1 ARG A  52      -6.275  57.344  26.969  1.00  3.29           H  
ATOM    794 2HH1 ARG A  52      -5.442  57.460  28.503  1.00  3.29           H  
ATOM    795 1HH2 ARG A  52      -2.426  56.132  27.280  1.00  3.29           H  
ATOM    796 2HH2 ARG A  52      -3.266  56.772  28.674  1.00  3.29           H  
ATOM    797  N   ASN A  53      -9.862  54.254  21.980  1.00  3.42           N  
ATOM    798  CA  ASN A  53     -11.113  54.448  21.273  1.00  3.42           C  
ATOM    799  C   ASN A  53     -12.135  53.418  21.742  1.00  3.42           C  
ATOM    800  O   ASN A  53     -13.305  53.748  21.942  1.00  3.42           O  
ATOM    801  CB  ASN A  53     -10.893  54.352  19.782  1.00  3.42           C  
ATOM    802  CG  ASN A  53     -10.161  55.543  19.226  1.00  3.42           C  
ATOM    803  OD1 ASN A  53     -10.131  56.630  19.823  1.00  3.42           O  
ATOM    804  ND2 ASN A  53      -9.558  55.355  18.083  1.00  3.42           N  
ATOM    805  H   ASN A  53      -9.020  54.012  21.455  1.00  3.42           H  
ATOM    806  HA  ASN A  53     -11.503  55.437  21.515  1.00  3.42           H  
ATOM    807 1HB  ASN A  53     -10.317  53.456  19.560  1.00  3.42           H  
ATOM    808 2HB  ASN A  53     -11.852  54.256  19.278  1.00  3.42           H  
ATOM    809 1HD2 ASN A  53      -9.048  56.101  17.659  1.00  3.42           H  
ATOM    810 2HD2 ASN A  53      -9.605  54.463  17.639  1.00  3.42           H  
ATOM    811  N   LEU A  54     -11.685  52.179  21.969  1.00  3.64           N  
ATOM    812  CA  LEU A  54     -12.574  51.139  22.466  1.00  3.64           C  
ATOM    813  C   LEU A  54     -13.037  51.454  23.885  1.00  3.64           C  
ATOM    814  O   LEU A  54     -14.212  51.280  24.224  1.00  3.64           O  
ATOM    815  CB  LEU A  54     -11.868  49.781  22.420  1.00  3.64           C  
ATOM    816  CG  LEU A  54     -11.619  49.237  21.015  1.00  3.64           C  
ATOM    817  CD1 LEU A  54     -10.732  47.998  21.096  1.00  3.64           C  
ATOM    818  CD2 LEU A  54     -12.961  48.921  20.371  1.00  3.64           C  
ATOM    819  H   LEU A  54     -10.710  51.954  21.761  1.00  3.64           H  
ATOM    820  HA  LEU A  54     -13.446  51.096  21.819  1.00  3.64           H  
ATOM    821 1HB  LEU A  54     -10.904  49.877  22.914  1.00  3.64           H  
ATOM    822 2HB  LEU A  54     -12.465  49.055  22.964  1.00  3.64           H  
ATOM    823  HG  LEU A  54     -11.104  49.985  20.419  1.00  3.64           H  
ATOM    824 1HD1 LEU A  54     -10.551  47.614  20.094  1.00  3.64           H  
ATOM    825 2HD1 LEU A  54      -9.787  48.266  21.556  1.00  3.64           H  
ATOM    826 3HD1 LEU A  54     -11.224  47.234  21.694  1.00  3.64           H  
ATOM    827 1HD2 LEU A  54     -12.797  48.539  19.364  1.00  3.64           H  
ATOM    828 2HD2 LEU A  54     -13.484  48.171  20.965  1.00  3.64           H  
ATOM    829 3HD2 LEU A  54     -13.562  49.830  20.322  1.00  3.64           H  
ATOM    830  N   MET A  55     -12.143  51.979  24.719  1.00  4.12           N  
ATOM    831  CA  MET A  55     -12.571  52.302  26.065  1.00  4.12           C  
ATOM    832  C   MET A  55     -13.624  53.399  25.998  1.00  4.12           C  
ATOM    833  O   MET A  55     -14.638  53.340  26.700  1.00  4.12           O  
ATOM    834  CB  MET A  55     -11.382  52.726  26.931  1.00  4.12           C  
ATOM    835  CG  MET A  55     -10.429  51.580  27.297  1.00  4.12           C  
ATOM    836  SD  MET A  55      -9.167  52.037  28.522  1.00  4.12           S  
ATOM    837  CE  MET A  55      -8.065  53.075  27.572  1.00  4.12           C  
ATOM    838  H   MET A  55     -11.172  52.104  24.431  1.00  4.12           H  
ATOM    839  HA  MET A  55     -13.030  51.421  26.508  1.00  4.12           H  
ATOM    840 1HB  MET A  55     -10.802  53.477  26.397  1.00  4.12           H  
ATOM    841 2HB  MET A  55     -11.743  53.182  27.852  1.00  4.12           H  
ATOM    842 1HG  MET A  55     -11.009  50.751  27.697  1.00  4.12           H  
ATOM    843 2HG  MET A  55      -9.926  51.231  26.404  1.00  4.12           H  
ATOM    844 1HE  MET A  55      -7.242  53.409  28.202  1.00  4.12           H  
ATOM    845 2HE  MET A  55      -7.670  52.511  26.722  1.00  4.12           H  
ATOM    846 3HE  MET A  55      -8.616  53.941  27.219  1.00  4.12           H  
ATOM    847  N   ALA A  56     -13.426  54.383  25.114  1.00  5.01           N  
ATOM    848  CA  ALA A  56     -14.403  55.445  24.952  1.00  5.01           C  
ATOM    849  C   ALA A  56     -15.735  54.905  24.438  1.00  5.01           C  
ATOM    850  O   ALA A  56     -16.794  55.245  24.967  1.00  5.01           O  
ATOM    851  CB  ALA A  56     -13.883  56.495  23.995  1.00  5.01           C  
ATOM    852  H   ALA A  56     -12.567  54.402  24.560  1.00  5.01           H  
ATOM    853  HA  ALA A  56     -14.570  55.900  25.929  1.00  5.01           H  
ATOM    854 1HB  ALA A  56     -14.612  57.295  23.900  1.00  5.01           H  
ATOM    855 2HB  ALA A  56     -12.943  56.895  24.368  1.00  5.01           H  
ATOM    856 3HB  ALA A  56     -13.716  56.040  23.020  1.00  5.01           H  
ATOM    857  N   ALA A  57     -15.666  53.979  23.474  1.00  6.50           N  
ATOM    858  CA  ALA A  57     -16.844  53.396  22.840  1.00  6.50           C  
ATOM    859  C   ALA A  57     -17.751  52.714  23.838  1.00  6.50           C  
ATOM    860  O   ALA A  57     -18.975  52.762  23.708  1.00  6.50           O  
ATOM    861  CB  ALA A  57     -16.417  52.375  21.795  1.00  6.50           C  
ATOM    862  H   ALA A  57     -14.753  53.722  23.105  1.00  6.50           H  
ATOM    863  HA  ALA A  57     -17.398  54.200  22.361  1.00  6.50           H  
ATOM    864 1HB  ALA A  57     -17.298  51.967  21.307  1.00  6.50           H  
ATOM    865 2HB  ALA A  57     -15.777  52.857  21.057  1.00  6.50           H  
ATOM    866 3HB  ALA A  57     -15.869  51.573  22.281  1.00  6.50           H  
ATOM    867  N   HIS A  58     -17.154  52.104  24.852  1.00  8.80           N  
ATOM    868  CA  HIS A  58     -17.918  51.393  25.857  1.00  8.80           C  
ATOM    869  C   HIS A  58     -18.108  52.190  27.152  1.00  8.80           C  
ATOM    870  O   HIS A  58     -18.578  51.643  28.153  1.00  8.80           O  
ATOM    871  CB  HIS A  58     -17.245  50.050  26.133  1.00  8.80           C  
ATOM    872  CG  HIS A  58     -17.266  49.143  24.926  1.00  8.80           C  
ATOM    873  ND1 HIS A  58     -18.423  48.532  24.476  1.00  8.80           N  
ATOM    874  CD2 HIS A  58     -16.283  48.754  24.075  1.00  8.80           C  
ATOM    875  CE1 HIS A  58     -18.147  47.810  23.403  1.00  8.80           C  
ATOM    876  NE2 HIS A  58     -16.858  47.928  23.141  1.00  8.80           N  
ATOM    877  H   HIS A  58     -16.131  52.087  24.888  1.00  8.80           H  
ATOM    878  HA  HIS A  58     -18.911  51.185  25.463  1.00  8.80           H  
ATOM    879 1HB  HIS A  58     -16.201  50.225  26.414  1.00  8.80           H  
ATOM    880 2HB  HIS A  58     -17.739  49.551  26.963  1.00  8.80           H  
ATOM    881  HD2 HIS A  58     -15.234  49.038  24.117  1.00  8.80           H  
ATOM    882  HE1 HIS A  58     -18.863  47.218  22.832  1.00  8.80           H  
ATOM    883  HE2 HIS A  58     -16.368  47.486  22.378  1.00  8.80           H  
ATOM    884  N   SER A  59     -17.749  53.479  27.129  1.00 11.97           N  
ATOM    885  CA  SER A  59     -17.928  54.365  28.276  1.00 11.97           C  
ATOM    886  C   SER A  59     -18.994  55.421  27.975  1.00 11.97           C  
ATOM    887  O   SER A  59     -19.719  55.858  28.874  1.00 11.97           O  
ATOM    888  CB  SER A  59     -16.627  55.062  28.632  1.00 11.97           C  
ATOM    889  OG  SER A  59     -15.646  54.146  29.042  1.00 11.97           O  
ATOM    890  H   SER A  59     -17.357  53.877  26.281  1.00 11.97           H  
ATOM    891  HA  SER A  59     -18.260  53.775  29.129  1.00 11.97           H  
ATOM    892 1HB  SER A  59     -16.267  55.622  27.771  1.00 11.97           H  
ATOM    893 2HB  SER A  59     -16.815  55.776  29.430  1.00 11.97           H  
ATOM    894  HG  SER A  59     -15.306  53.737  28.220  1.00 11.97           H  
ATOM    895  N   ALA A  60     -19.053  55.836  26.709  1.00 15.81           N  
ATOM    896  CA  ALA A  60     -19.952  56.874  26.231  1.00 15.81           C  
ATOM    897  C   ALA A  60     -21.304  56.293  25.830  1.00 15.81           C  
ATOM    898  O   ALA A  60     -22.114  56.977  25.205  1.00 15.81           O  
ATOM    899  OXT ALA A  60     -21.533  55.099  26.017  1.00 15.81           O  
ATOM    900  CB  ALA A  60     -19.318  57.590  25.046  1.00 15.81           C  
ATOM    901  H   ALA A  60     -18.394  55.440  26.042  1.00 15.81           H  
ATOM    902  HA  ALA A  60     -20.116  57.585  27.040  1.00 15.81           H  
ATOM    903 1HB  ALA A  60     -19.977  58.382  24.698  1.00 15.81           H  
ATOM    904 2HB  ALA A  60     -18.361  58.016  25.350  1.00 15.81           H  
ATOM    905 3HB  ALA A  60     -19.150  56.871  24.240  1.00 15.81           H  
TER     906
ENDMDL

REMARK ID 642395 MODEL 4 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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       0.879  -0.843   0.649  1.00 24.32           N  
ATOM      2  CA  LEU A   1       2.013  -0.443  -0.173  1.00 24.32           C  
ATOM      3  C   LEU A   1       2.033   1.063  -0.373  1.00 24.32           C  
ATOM      4  O   LEU A   1       0.985   1.709  -0.410  1.00 24.32           O  
ATOM      5  CB  LEU A   1       1.952  -1.133  -1.542  1.00 24.32           C  
ATOM      6  CG  LEU A   1       1.995  -2.668  -1.525  1.00 24.32           C  
ATOM      7  CD1 LEU A   1       1.825  -3.191  -2.946  1.00 24.32           C  
ATOM      8  CD2 LEU A   1       3.320  -3.128  -0.933  1.00 24.32           C  
ATOM      9 1H   LEU A   1       1.008  -1.793   0.965  1.00 24.32           H  
ATOM     10 2H   LEU A   1       0.816  -0.227   1.446  1.00 24.32           H  
ATOM     11 3H   LEU A   1       0.031  -0.780   0.105  1.00 24.32           H  
ATOM     12  HA  LEU A   1       2.931  -0.737   0.333  1.00 24.32           H  
ATOM     13 1HB  LEU A   1       1.030  -0.834  -2.037  1.00 24.32           H  
ATOM     14 2HB  LEU A   1       2.791  -0.780  -2.145  1.00 24.32           H  
ATOM     15  HG  LEU A   1       1.174  -3.052  -0.920  1.00 24.32           H  
ATOM     16 1HD1 LEU A   1       1.847  -4.280  -2.939  1.00 24.32           H  
ATOM     17 2HD1 LEU A   1       0.869  -2.851  -3.347  1.00 24.32           H  
ATOM     18 3HD1 LEU A   1       2.634  -2.816  -3.572  1.00 24.32           H  
ATOM     19 1HD2 LEU A   1       3.353  -4.218  -0.917  1.00 24.32           H  
ATOM     20 2HD2 LEU A   1       4.141  -2.749  -1.541  1.00 24.32           H  
ATOM     21 3HD2 LEU A   1       3.415  -2.748   0.084  1.00 24.32           H  
ATOM     22  N   THR A   2       3.231   1.617  -0.509  1.00 23.08           N  
ATOM     23  CA  THR A   2       3.389   3.052  -0.729  1.00 23.08           C  
ATOM     24  C   THR A   2       4.132   3.344  -2.024  1.00 23.08           C  
ATOM     25  O   THR A   2       5.157   2.732  -2.324  1.00 23.08           O  
ATOM     26  CB  THR A   2       4.116   3.713   0.455  1.00 23.08           C  
ATOM     27  OG1 THR A   2       3.336   3.532   1.645  1.00 23.08           O  
ATOM     28  CG2 THR A   2       4.338   5.212   0.199  1.00 23.08           C  
ATOM     29  H   THR A   2       4.059   1.041  -0.468  1.00 23.08           H  
ATOM     30  HA  THR A   2       2.402   3.504  -0.811  1.00 23.08           H  
ATOM     31  HB  THR A   2       5.071   3.230   0.598  1.00 23.08           H  
ATOM     32  HG1 THR A   2       2.472   3.938   1.525  1.00 23.08           H  
ATOM     33 1HG2 THR A   2       4.852   5.652   1.052  1.00 23.08           H  
ATOM     34 2HG2 THR A   2       4.948   5.354  -0.693  1.00 23.08           H  
ATOM     35 3HG2 THR A   2       3.379   5.706   0.061  1.00 23.08           H  
ATOM     36  N   ASN A   3       3.585   4.278  -2.791  1.00 20.77           N  
ATOM     37  CA  ASN A   3       4.176   4.719  -4.044  1.00 20.77           C  
ATOM     38  C   ASN A   3       5.075   5.921  -3.791  1.00 20.77           C  
ATOM     39  O   ASN A   3       4.611   6.955  -3.311  1.00 20.77           O  
ATOM     40  CB  ASN A   3       3.098   5.060  -5.055  1.00 20.77           C  
ATOM     41  CG  ASN A   3       2.265   3.862  -5.443  1.00 20.77           C  
ATOM     42  OD1 ASN A   3       2.795   2.794  -5.769  1.00 20.77           O  
ATOM     43  ND2 ASN A   3       0.966   4.024  -5.413  1.00 20.77           N  
ATOM     44  H   ASN A   3       2.731   4.714  -2.478  1.00 20.77           H  
ATOM     45  HA  ASN A   3       4.801   3.920  -4.444  1.00 20.77           H  
ATOM     46 1HB  ASN A   3       2.443   5.828  -4.643  1.00 20.77           H  
ATOM     47 2HB  ASN A   3       3.562   5.471  -5.951  1.00 20.77           H  
ATOM     48 1HD2 ASN A   3       0.360   3.266  -5.661  1.00 20.77           H  
ATOM     49 2HD2 ASN A   3       0.576   4.906  -5.146  1.00 20.77           H  
ATOM     50  N   PHE A   4       6.360   5.778  -4.080  1.00 17.73           N  
ATOM     51  CA  PHE A   4       7.304   6.856  -3.821  1.00 17.73           C  
ATOM     52  C   PHE A   4       7.685   7.563  -5.111  1.00 17.73           C  
ATOM     53  O   PHE A   4       8.264   6.959  -6.015  1.00 17.73           O  
ATOM     54  CB  PHE A   4       8.558   6.308  -3.156  1.00 17.73           C  
ATOM     55  CG  PHE A   4       8.306   5.731  -1.797  1.00 17.73           C  
ATOM     56  CD1 PHE A   4       7.900   4.415  -1.665  1.00 17.73           C  
ATOM     57  CD2 PHE A   4       8.467   6.493  -0.653  1.00 17.73           C  
ATOM     58  CE1 PHE A   4       7.670   3.870  -0.428  1.00 17.73           C  
ATOM     59  CE2 PHE A   4       8.233   5.949   0.595  1.00 17.73           C  
ATOM     60  CZ  PHE A   4       7.835   4.633   0.706  1.00 17.73           C  
ATOM     61  H   PHE A   4       6.687   4.906  -4.471  1.00 17.73           H  
ATOM     62  HA  PHE A   4       6.839   7.580  -3.153  1.00 17.73           H  
ATOM     63 1HB  PHE A   4       8.992   5.529  -3.781  1.00 17.73           H  
ATOM     64 2HB  PHE A   4       9.298   7.104  -3.061  1.00 17.73           H  
ATOM     65  HD1 PHE A   4       7.760   3.804  -2.560  1.00 17.73           H  
ATOM     66  HD2 PHE A   4       8.782   7.532  -0.746  1.00 17.73           H  
ATOM     67  HE1 PHE A   4       7.349   2.830  -0.349  1.00 17.73           H  
ATOM     68  HE2 PHE A   4       8.363   6.556   1.489  1.00 17.73           H  
ATOM     69  HZ  PHE A   4       7.647   4.199   1.687  1.00 17.73           H  
ATOM     70  N   LYS A   5       7.334   8.838  -5.207  1.00 14.48           N  
ATOM     71  CA  LYS A   5       7.615   9.610  -6.409  1.00 14.48           C  
ATOM     72  C   LYS A   5       9.013  10.198  -6.364  1.00 14.48           C  
ATOM     73  O   LYS A   5       9.391  10.843  -5.384  1.00 14.48           O  
ATOM     74  CB  LYS A   5       6.587  10.726  -6.598  1.00 14.48           C  
ATOM     75  CG  LYS A   5       6.772  11.526  -7.888  1.00 14.48           C  
ATOM     76  CD  LYS A   5       5.674  12.563  -8.074  1.00 14.48           C  
ATOM     77  CE  LYS A   5       5.895  13.370  -9.346  1.00 14.48           C  
ATOM     78  NZ  LYS A   5       4.816  14.375  -9.560  1.00 14.48           N  
ATOM     79  H   LYS A   5       6.854   9.277  -4.433  1.00 14.48           H  
ATOM     80  HA  LYS A   5       7.564   8.943  -7.271  1.00 14.48           H  
ATOM     81 1HB  LYS A   5       5.582  10.303  -6.601  1.00 14.48           H  
ATOM     82 2HB  LYS A   5       6.649  11.424  -5.763  1.00 14.48           H  
ATOM     83 1HG  LYS A   5       7.740  12.036  -7.866  1.00 14.48           H  
ATOM     84 2HG  LYS A   5       6.767  10.845  -8.738  1.00 14.48           H  
ATOM     85 1HD  LYS A   5       4.706  12.062  -8.133  1.00 14.48           H  
ATOM     86 2HD  LYS A   5       5.662  13.239  -7.220  1.00 14.48           H  
ATOM     87 1HE  LYS A   5       6.854  13.886  -9.275  1.00 14.48           H  
ATOM     88 2HE  LYS A   5       5.922  12.692 -10.198  1.00 14.48           H  
ATOM     89 1HZ  LYS A   5       4.998  14.890 -10.411  1.00 14.48           H  
ATOM     90 2HZ  LYS A   5       3.927  13.902  -9.637  1.00 14.48           H  
ATOM     91 3HZ  LYS A   5       4.789  15.015  -8.780  1.00 14.48           H  
ATOM     92  N   LEU A   6       9.778   9.964  -7.416  1.00 11.58           N  
ATOM     93  CA  LEU A   6      11.128  10.486  -7.511  1.00 11.58           C  
ATOM     94  C   LEU A   6      11.159  11.650  -8.484  1.00 11.58           C  
ATOM     95  O   LEU A   6      10.408  11.660  -9.462  1.00 11.58           O  
ATOM     96  CB  LEU A   6      12.078   9.384  -7.964  1.00 11.58           C  
ATOM     97  CG  LEU A   6      12.106   8.144  -7.068  1.00 11.58           C  
ATOM     98  CD1 LEU A   6      13.045   7.119  -7.673  1.00 11.58           C  
ATOM     99  CD2 LEU A   6      12.532   8.543  -5.669  1.00 11.58           C  
ATOM    100  H   LEU A   6       9.408   9.407  -8.174  1.00 11.58           H  
ATOM    101  HA  LEU A   6      11.441  10.845  -6.530  1.00 11.58           H  
ATOM    102 1HB  LEU A   6      11.773   9.061  -8.950  1.00 11.58           H  
ATOM    103 2HB  LEU A   6      13.089   9.791  -8.025  1.00 11.58           H  
ATOM    104  HG  LEU A   6      11.106   7.700  -7.023  1.00 11.58           H  
ATOM    105 1HD1 LEU A   6      13.061   6.228  -7.046  1.00 11.58           H  
ATOM    106 2HD1 LEU A   6      12.698   6.854  -8.671  1.00 11.58           H  
ATOM    107 3HD1 LEU A   6      14.050   7.538  -7.736  1.00 11.58           H  
ATOM    108 1HD2 LEU A   6      12.546   7.661  -5.028  1.00 11.58           H  
ATOM    109 2HD2 LEU A   6      13.529   8.984  -5.703  1.00 11.58           H  
ATOM    110 3HD2 LEU A   6      11.826   9.272  -5.266  1.00 11.58           H  
ATOM    111  N   LYS A   7      12.027  12.622  -8.230  1.00  9.31           N  
ATOM    112  CA  LYS A   7      12.168  13.753  -9.133  1.00  9.31           C  
ATOM    113  C   LYS A   7      13.528  13.740  -9.803  1.00  9.31           C  
ATOM    114  O   LYS A   7      14.549  13.489  -9.164  1.00  9.31           O  
ATOM    115  CB  LYS A   7      11.958  15.062  -8.373  1.00  9.31           C  
ATOM    116  CG  LYS A   7      10.544  15.239  -7.820  1.00  9.31           C  
ATOM    117  CD  LYS A   7      10.389  16.559  -7.072  1.00  9.31           C  
ATOM    118  CE  LYS A   7       8.981  16.721  -6.522  1.00  9.31           C  
ATOM    119  NZ  LYS A   7       8.816  17.999  -5.777  1.00  9.31           N  
ATOM    120  H   LYS A   7      12.607  12.568  -7.404  1.00  9.31           H  
ATOM    121  HA  LYS A   7      11.412  13.677  -9.915  1.00  9.31           H  
ATOM    122 1HB  LYS A   7      12.656  15.114  -7.538  1.00  9.31           H  
ATOM    123 2HB  LYS A   7      12.173  15.902  -9.026  1.00  9.31           H  
ATOM    124 1HG  LYS A   7       9.830  15.211  -8.645  1.00  9.31           H  
ATOM    125 2HG  LYS A   7      10.312  14.417  -7.140  1.00  9.31           H  
ATOM    126 1HD  LYS A   7      11.099  16.594  -6.246  1.00  9.31           H  
ATOM    127 2HD  LYS A   7      10.598  17.388  -7.738  1.00  9.31           H  
ATOM    128 1HE  LYS A   7       8.274  16.700  -7.349  1.00  9.31           H  
ATOM    129 2HE  LYS A   7       8.764  15.889  -5.850  1.00  9.31           H  
ATOM    130 1HZ  LYS A   7       7.870  18.067  -5.430  1.00  9.31           H  
ATOM    131 2HZ  LYS A   7       9.462  18.022  -5.000  1.00  9.31           H  
ATOM    132 3HZ  LYS A   7       9.005  18.776  -6.394  1.00  9.31           H  
ATOM    133  N   PHE A   8      13.532  14.049 -11.089  1.00  7.70           N  
ATOM    134  CA  PHE A   8      14.737  14.085 -11.901  1.00  7.70           C  
ATOM    135  C   PHE A   8      14.784  15.430 -12.600  1.00  7.70           C  
ATOM    136  O   PHE A   8      14.863  15.519 -13.823  1.00  7.70           O  
ATOM    137  CB  PHE A   8      14.691  12.937 -12.900  1.00  7.70           C  
ATOM    138  CG  PHE A   8      14.521  11.606 -12.203  1.00  7.70           C  
ATOM    139  CD1 PHE A   8      13.261  11.022 -12.116  1.00  7.70           C  
ATOM    140  CD2 PHE A   8      15.590  10.953 -11.615  1.00  7.70           C  
ATOM    141  CE1 PHE A   8      13.082   9.822 -11.468  1.00  7.70           C  
ATOM    142  CE2 PHE A   8      15.409   9.747 -10.962  1.00  7.70           C  
ATOM    143  CZ  PHE A   8      14.155   9.183 -10.891  1.00  7.70           C  
ATOM    144  H   PHE A   8      12.649  14.251 -11.537  1.00  7.70           H  
ATOM    145  HA  PHE A   8      15.614  13.983 -11.259  1.00  7.70           H  
ATOM    146 1HB  PHE A   8      13.862  13.079 -13.592  1.00  7.70           H  
ATOM    147 2HB  PHE A   8      15.612  12.911 -13.478  1.00  7.70           H  
ATOM    148  HD1 PHE A   8      12.406  11.528 -12.566  1.00  7.70           H  
ATOM    149  HD2 PHE A   8      16.582  11.403 -11.667  1.00  7.70           H  
ATOM    150  HE1 PHE A   8      12.086   9.381 -11.410  1.00  7.70           H  
ATOM    151  HE2 PHE A   8      16.257   9.244 -10.501  1.00  7.70           H  
ATOM    152  HZ  PHE A   8      14.013   8.237 -10.377  1.00  7.70           H  
ATOM    153  N   LEU A   9      14.663  16.473 -11.793  1.00  6.64           N  
ATOM    154  CA  LEU A   9      14.513  17.847 -12.253  1.00  6.64           C  
ATOM    155  C   LEU A   9      15.775  18.697 -12.097  1.00  6.64           C  
ATOM    156  O   LEU A   9      15.696  19.923 -11.994  1.00  6.64           O  
ATOM    157  CB  LEU A   9      13.361  18.472 -11.475  1.00  6.64           C  
ATOM    158  CG  LEU A   9      12.027  17.726 -11.632  1.00  6.64           C  
ATOM    159  CD1 LEU A   9      10.983  18.379 -10.763  1.00  6.64           C  
ATOM    160  CD2 LEU A   9      11.619  17.717 -13.090  1.00  6.64           C  
ATOM    161  H   LEU A   9      14.646  16.295 -10.798  1.00  6.64           H  
ATOM    162  HA  LEU A   9      14.253  17.824 -13.311  1.00  6.64           H  
ATOM    163 1HB  LEU A   9      13.619  18.490 -10.417  1.00  6.64           H  
ATOM    164 2HB  LEU A   9      13.220  19.496 -11.817  1.00  6.64           H  
ATOM    165  HG  LEU A   9      12.147  16.704 -11.292  1.00  6.64           H  
ATOM    166 1HD1 LEU A   9      10.041  17.839 -10.856  1.00  6.64           H  
ATOM    167 2HD1 LEU A   9      11.313  18.360  -9.731  1.00  6.64           H  
ATOM    168 3HD1 LEU A   9      10.843  19.412 -11.078  1.00  6.64           H  
ATOM    169 1HD2 LEU A   9      10.678  17.177 -13.200  1.00  6.64           H  
ATOM    170 2HD2 LEU A   9      11.492  18.742 -13.438  1.00  6.64           H  
ATOM    171 3HD2 LEU A   9      12.391  17.225 -13.685  1.00  6.64           H  
ATOM    172  N   SER A  10      16.930  18.043 -12.043  1.00  5.95           N  
ATOM    173  CA  SER A  10      18.200  18.744 -11.894  1.00  5.95           C  
ATOM    174  C   SER A  10      18.431  19.695 -13.063  1.00  5.95           C  
ATOM    175  O   SER A  10      18.041  19.412 -14.196  1.00  5.95           O  
ATOM    176  CB  SER A  10      19.349  17.759 -11.803  1.00  5.95           C  
ATOM    177  OG  SER A  10      19.237  16.946 -10.665  1.00  5.95           O  
ATOM    178  H   SER A  10      16.918  17.038 -12.129  1.00  5.95           H  
ATOM    179  HA  SER A  10      18.168  19.332 -10.976  1.00  5.95           H  
ATOM    180 1HB  SER A  10      19.381  17.140 -12.698  1.00  5.95           H  
ATOM    181 2HB  SER A  10      20.288  18.313 -11.758  1.00  5.95           H  
ATOM    182  HG  SER A  10      20.109  16.547 -10.544  1.00  5.95           H  
ATOM    183  N   LYS A  11      19.098  20.811 -12.784  1.00  5.49           N  
ATOM    184  CA  LYS A  11      19.399  21.840 -13.781  1.00  5.49           C  
ATOM    185  C   LYS A  11      20.887  21.864 -14.106  1.00  5.49           C  
ATOM    186  O   LYS A  11      21.450  22.890 -14.492  1.00  5.49           O  
ATOM    187  CB  LYS A  11      18.927  23.202 -13.282  1.00  5.49           C  
ATOM    188  CG  LYS A  11      17.420  23.266 -13.000  1.00  5.49           C  
ATOM    189  CD  LYS A  11      16.599  23.080 -14.273  1.00  5.49           C  
ATOM    190  CE  LYS A  11      15.108  23.206 -13.993  1.00  5.49           C  
ATOM    191  NZ  LYS A  11      14.290  23.030 -15.230  1.00  5.49           N  
ATOM    192  H   LYS A  11      19.402  20.964 -11.831  1.00  5.49           H  
ATOM    193  HA  LYS A  11      18.862  21.602 -14.701  1.00  5.49           H  
ATOM    194 1HB  LYS A  11      19.455  23.455 -12.363  1.00  5.49           H  
ATOM    195 2HB  LYS A  11      19.167  23.965 -14.022  1.00  5.49           H  
ATOM    196 1HG  LYS A  11      17.146  22.477 -12.293  1.00  5.49           H  
ATOM    197 2HG  LYS A  11      17.172  24.227 -12.556  1.00  5.49           H  
ATOM    198 1HD  LYS A  11      16.892  23.823 -15.014  1.00  5.49           H  
ATOM    199 2HD  LYS A  11      16.793  22.084 -14.682  1.00  5.49           H  
ATOM    200 1HE  LYS A  11      14.821  22.441 -13.268  1.00  5.49           H  
ATOM    201 2HE  LYS A  11      14.903  24.189 -13.570  1.00  5.49           H  
ATOM    202 1HZ  LYS A  11      13.311  23.113 -15.000  1.00  5.49           H  
ATOM    203 2HZ  LYS A  11      14.540  23.739 -15.906  1.00  5.49           H  
ATOM    204 3HZ  LYS A  11      14.470  22.115 -15.619  1.00  5.49           H  
ATOM    205  N   ASP A  12      21.514  20.720 -13.905  1.00  5.08           N  
ATOM    206  CA  ASP A  12      22.934  20.513 -14.124  1.00  5.08           C  
ATOM    207  C   ASP A  12      23.303  20.814 -15.571  1.00  5.08           C  
ATOM    208  O   ASP A  12      22.543  20.502 -16.499  1.00  5.08           O  
ATOM    209  CB  ASP A  12      23.286  19.063 -13.809  1.00  5.08           C  
ATOM    210  CG  ASP A  12      23.122  18.724 -12.333  1.00  5.08           C  
ATOM    211  OD1 ASP A  12      22.911  19.621 -11.547  1.00  5.08           O  
ATOM    212  OD2 ASP A  12      23.165  17.564 -12.010  1.00  5.08           O  
ATOM    213  H   ASP A  12      20.956  19.940 -13.594  1.00  5.08           H  
ATOM    214  HA  ASP A  12      23.494  21.184 -13.470  1.00  5.08           H  
ATOM    215 1HB  ASP A  12      22.648  18.401 -14.394  1.00  5.08           H  
ATOM    216 2HB  ASP A  12      24.318  18.867 -14.107  1.00  5.08           H  
ATOM    217  N   ILE A  13      24.486  21.368 -15.804  1.00  4.66           N  
ATOM    218  CA  ILE A  13      24.814  21.647 -17.187  1.00  4.66           C  
ATOM    219  C   ILE A  13      25.300  20.416 -17.910  1.00  4.66           C  
ATOM    220  O   ILE A  13      26.491  20.115 -17.955  1.00  4.66           O  
ATOM    221  CB  ILE A  13      25.886  22.731 -17.318  1.00  4.66           C  
ATOM    222  CG1 ILE A  13      25.403  24.020 -16.656  1.00  4.66           C  
ATOM    223  CG2 ILE A  13      26.214  22.943 -18.809  1.00  4.66           C  
ATOM    224  CD1 ILE A  13      26.472  25.078 -16.542  1.00  4.66           C  
ATOM    225  H   ILE A  13      25.113  21.612 -15.051  1.00  4.66           H  
ATOM    226  HA  ILE A  13      23.913  22.003 -17.688  1.00  4.66           H  
ATOM    227  HB  ILE A  13      26.788  22.415 -16.796  1.00  4.66           H  
ATOM    228 1HG1 ILE A  13      24.575  24.425 -17.237  1.00  4.66           H  
ATOM    229 2HG1 ILE A  13      25.039  23.787 -15.654  1.00  4.66           H  
ATOM    230 1HG2 ILE A  13      26.986  23.704 -18.912  1.00  4.66           H  
ATOM    231 2HG2 ILE A  13      26.572  22.009 -19.241  1.00  4.66           H  
ATOM    232 3HG2 ILE A  13      25.315  23.266 -19.333  1.00  4.66           H  
ATOM    233 1HD1 ILE A  13      26.057  25.965 -16.061  1.00  4.66           H  
ATOM    234 2HD1 ILE A  13      27.299  24.695 -15.944  1.00  4.66           H  
ATOM    235 3HD1 ILE A  13      26.833  25.340 -17.535  1.00  4.66           H  
ATOM    236  N   LYS A  14      24.355  19.764 -18.554  1.00  4.26           N  
ATOM    237  CA  LYS A  14      24.590  18.545 -19.311  1.00  4.26           C  
ATOM    238  C   LYS A  14      24.965  18.869 -20.748  1.00  4.26           C  
ATOM    239  O   LYS A  14      25.359  17.992 -21.511  1.00  4.26           O  
ATOM    240  CB  LYS A  14      23.344  17.667 -19.285  1.00  4.26           C  
ATOM    241  CG  LYS A  14      22.982  17.154 -17.902  1.00  4.26           C  
ATOM    242  CD  LYS A  14      21.716  16.319 -17.934  1.00  4.26           C  
ATOM    243  CE  LYS A  14      21.337  15.835 -16.538  1.00  4.26           C  
ATOM    244  NZ  LYS A  14      20.063  15.062 -16.548  1.00  4.26           N  
ATOM    245  H   LYS A  14      23.404  20.101 -18.397  1.00  4.26           H  
ATOM    246  HA  LYS A  14      25.420  18.006 -18.854  1.00  4.26           H  
ATOM    247 1HB  LYS A  14      22.493  18.230 -19.669  1.00  4.26           H  
ATOM    248 2HB  LYS A  14      23.491  16.806 -19.936  1.00  4.26           H  
ATOM    249 1HG  LYS A  14      23.801  16.549 -17.511  1.00  4.26           H  
ATOM    250 2HG  LYS A  14      22.830  18.000 -17.233  1.00  4.26           H  
ATOM    251 1HD  LYS A  14      20.899  16.921 -18.334  1.00  4.26           H  
ATOM    252 2HD  LYS A  14      21.863  15.457 -18.586  1.00  4.26           H  
ATOM    253 1HE  LYS A  14      22.134  15.201 -16.153  1.00  4.26           H  
ATOM    254 2HE  LYS A  14      21.222  16.698 -15.879  1.00  4.26           H  
ATOM    255 1HZ  LYS A  14      19.844  14.759 -15.611  1.00  4.26           H  
ATOM    256 2HZ  LYS A  14      19.315  15.652 -16.893  1.00  4.26           H  
ATOM    257 3HZ  LYS A  14      20.161  14.256 -17.148  1.00  4.26           H  
ATOM    258  N   LYS A  15      24.910  20.147 -21.098  1.00  3.88           N  
ATOM    259  CA  LYS A  15      25.138  20.606 -22.463  1.00  3.88           C  
ATOM    260  C   LYS A  15      26.500  20.208 -23.011  1.00  3.88           C  
ATOM    261  O   LYS A  15      26.640  19.979 -24.209  1.00  3.88           O  
ATOM    262  CB  LYS A  15      25.015  22.126 -22.515  1.00  3.88           C  
ATOM    263  CG  LYS A  15      23.606  22.648 -22.303  1.00  3.88           C  
ATOM    264  CD  LYS A  15      23.565  24.170 -22.345  1.00  3.88           C  
ATOM    265  CE  LYS A  15      22.147  24.692 -22.139  1.00  3.88           C  
ATOM    266  NZ  LYS A  15      22.097  26.178 -22.153  1.00  3.88           N  
ATOM    267  H   LYS A  15      24.636  20.817 -20.395  1.00  3.88           H  
ATOM    268  HA  LYS A  15      24.377  20.163 -23.107  1.00  3.88           H  
ATOM    269 1HB  LYS A  15      25.664  22.571 -21.764  1.00  3.88           H  
ATOM    270 2HB  LYS A  15      25.359  22.480 -23.487  1.00  3.88           H  
ATOM    271 1HG  LYS A  15      22.950  22.251 -23.079  1.00  3.88           H  
ATOM    272 2HG  LYS A  15      23.243  22.308 -21.333  1.00  3.88           H  
ATOM    273 1HD  LYS A  15      24.209  24.571 -21.561  1.00  3.88           H  
ATOM    274 2HD  LYS A  15      23.935  24.518 -23.309  1.00  3.88           H  
ATOM    275 1HE  LYS A  15      21.508  24.309 -22.933  1.00  3.88           H  
ATOM    276 2HE  LYS A  15      21.771  24.335 -21.180  1.00  3.88           H  
ATOM    277 1HZ  LYS A  15      21.145  26.483 -22.015  1.00  3.88           H  
ATOM    278 2HZ  LYS A  15      22.679  26.543 -21.412  1.00  3.88           H  
ATOM    279 3HZ  LYS A  15      22.434  26.517 -23.043  1.00  3.88           H  
ATOM    280  N   GLU A  16      27.503  20.125 -22.145  1.00  3.54           N  
ATOM    281  CA  GLU A  16      28.852  19.760 -22.554  1.00  3.54           C  
ATOM    282  C   GLU A  16      29.008  18.239 -22.694  1.00  3.54           C  
ATOM    283  O   GLU A  16      29.900  17.747 -23.398  1.00  3.54           O  
ATOM    284  CB  GLU A  16      29.858  20.304 -21.541  1.00  3.54           C  
ATOM    285  CG  GLU A  16      29.913  21.834 -21.490  1.00  3.54           C  
ATOM    286  CD  GLU A  16      30.881  22.372 -20.459  1.00  3.54           C  
ATOM    287  OE1 GLU A  16      31.472  21.589 -19.754  1.00  3.54           O  
ATOM    288  OE2 GLU A  16      31.024  23.570 -20.380  1.00  3.54           O  
ATOM    289  H   GLU A  16      27.321  20.325 -21.171  1.00  3.54           H  
ATOM    290  HA  GLU A  16      29.051  20.212 -23.526  1.00  3.54           H  
ATOM    291 1HB  GLU A  16      29.600  19.943 -20.544  1.00  3.54           H  
ATOM    292 2HB  GLU A  16      30.854  19.936 -21.780  1.00  3.54           H  
ATOM    293 1HG  GLU A  16      30.201  22.207 -22.472  1.00  3.54           H  
ATOM    294 2HG  GLU A  16      28.912  22.208 -21.269  1.00  3.54           H  
ATOM    295  N   LEU A  17      28.133  17.493 -22.016  1.00  3.28           N  
ATOM    296  CA  LEU A  17      28.213  16.044 -21.987  1.00  3.28           C  
ATOM    297  C   LEU A  17      27.484  15.513 -23.194  1.00  3.28           C  
ATOM    298  O   LEU A  17      27.924  14.575 -23.853  1.00  3.28           O  
ATOM    299  CB  LEU A  17      27.548  15.503 -20.722  1.00  3.28           C  
ATOM    300  CG  LEU A  17      28.163  15.961 -19.401  1.00  3.28           C  
ATOM    301  CD1 LEU A  17      27.319  15.423 -18.252  1.00  3.28           C  
ATOM    302  CD2 LEU A  17      29.600  15.483 -19.315  1.00  3.28           C  
ATOM    303  H   LEU A  17      27.369  17.938 -21.523  1.00  3.28           H  
ATOM    304  HA  LEU A  17      29.256  15.734 -22.029  1.00  3.28           H  
ATOM    305 1HB  LEU A  17      26.501  15.809 -20.723  1.00  3.28           H  
ATOM    306 2HB  LEU A  17      27.583  14.415 -20.753  1.00  3.28           H  
ATOM    307  HG  LEU A  17      28.141  17.053 -19.349  1.00  3.28           H  
ATOM    308 1HD1 LEU A  17      27.738  15.759 -17.304  1.00  3.28           H  
ATOM    309 2HD1 LEU A  17      26.300  15.792 -18.348  1.00  3.28           H  
ATOM    310 3HD1 LEU A  17      27.315  14.336 -18.284  1.00  3.28           H  
ATOM    311 1HD2 LEU A  17      30.037  15.816 -18.371  1.00  3.28           H  
ATOM    312 2HD2 LEU A  17      29.626  14.395 -19.362  1.00  3.28           H  
ATOM    313 3HD2 LEU A  17      30.173  15.897 -20.146  1.00  3.28           H  
ATOM    314  N   LEU A  18      26.398  16.184 -23.553  1.00  3.10           N  
ATOM    315  CA  LEU A  18      25.578  15.769 -24.680  1.00  3.10           C  
ATOM    316  C   LEU A  18      26.145  16.365 -25.968  1.00  3.10           C  
ATOM    317  O   LEU A  18      25.479  17.109 -26.688  1.00  3.10           O  
ATOM    318  CB  LEU A  18      24.147  16.262 -24.442  1.00  3.10           C  
ATOM    319  CG  LEU A  18      23.513  15.745 -23.137  1.00  3.10           C  
ATOM    320  CD1 LEU A  18      22.139  16.346 -22.948  1.00  3.10           C  
ATOM    321  CD2 LEU A  18      23.449  14.266 -23.192  1.00  3.10           C  
ATOM    322  H   LEU A  18      26.096  16.971 -22.981  1.00  3.10           H  
ATOM    323  HA  LEU A  18      25.587  14.681 -24.756  1.00  3.10           H  
ATOM    324 1HB  LEU A  18      24.162  17.353 -24.399  1.00  3.10           H  
ATOM    325 2HB  LEU A  18      23.524  15.948 -25.278  1.00  3.10           H  
ATOM    326  HG  LEU A  18      24.130  16.036 -22.298  1.00  3.10           H  
ATOM    327 1HD1 LEU A  18      21.708  15.975 -22.017  1.00  3.10           H  
ATOM    328 2HD1 LEU A  18      22.222  17.433 -22.901  1.00  3.10           H  
ATOM    329 3HD1 LEU A  18      21.500  16.063 -23.783  1.00  3.10           H  
ATOM    330 1HD2 LEU A  18      23.018  13.876 -22.271  1.00  3.10           H  
ATOM    331 2HD2 LEU A  18      22.829  13.977 -24.038  1.00  3.10           H  
ATOM    332 3HD2 LEU A  18      24.452  13.874 -23.324  1.00  3.10           H  
ATOM    333  N   THR A  19      27.400  16.008 -26.232  1.00  3.00           N  
ATOM    334  CA  THR A  19      28.165  16.465 -27.384  1.00  3.00           C  
ATOM    335  C   THR A  19      28.794  15.267 -28.082  1.00  3.00           C  
ATOM    336  O   THR A  19      29.009  14.230 -27.459  1.00  3.00           O  
ATOM    337  CB  THR A  19      29.255  17.479 -26.952  1.00  3.00           C  
ATOM    338  OG1 THR A  19      30.196  16.864 -26.031  1.00  3.00           O  
ATOM    339  CG2 THR A  19      28.623  18.669 -26.281  1.00  3.00           C  
ATOM    340  H   THR A  19      27.828  15.376 -25.558  1.00  3.00           H  
ATOM    341  HA  THR A  19      27.491  16.954 -28.083  1.00  3.00           H  
ATOM    342  HB  THR A  19      29.797  17.805 -27.838  1.00  3.00           H  
ATOM    343  HG1 THR A  19      29.979  17.117 -25.082  1.00  3.00           H  
ATOM    344 1HG2 THR A  19      29.393  19.378 -25.990  1.00  3.00           H  
ATOM    345 2HG2 THR A  19      27.922  19.149 -26.963  1.00  3.00           H  
ATOM    346 3HG2 THR A  19      28.093  18.337 -25.402  1.00  3.00           H  
ATOM    347  N   CYS A  20      29.095  15.390 -29.370  1.00  2.96           N  
ATOM    348  CA  CYS A  20      29.743  14.262 -30.032  1.00  2.96           C  
ATOM    349  C   CYS A  20      30.671  14.735 -31.150  1.00  2.96           C  
ATOM    350  O   CYS A  20      30.383  14.499 -32.323  1.00  2.96           O  
ATOM    351  CB  CYS A  20      28.691  13.323 -30.611  1.00  2.96           C  
ATOM    352  SG  CYS A  20      29.309  11.691 -30.982  1.00  2.96           S  
ATOM    353  H   CYS A  20      28.899  16.238 -29.876  1.00  2.96           H  
ATOM    354  HA  CYS A  20      30.325  13.711 -29.298  1.00  2.96           H  
ATOM    355 1HB  CYS A  20      27.870  13.227 -29.919  1.00  2.96           H  
ATOM    356 2HB  CYS A  20      28.293  13.745 -31.536  1.00  2.96           H  
ATOM    357  N   PRO A  21      31.808  15.378 -30.816  1.00  2.97           N  
ATOM    358  CA  PRO A  21      32.700  16.074 -31.741  1.00  2.97           C  
ATOM    359  C   PRO A  21      32.931  15.288 -33.023  1.00  2.97           C  
ATOM    360  O   PRO A  21      32.489  15.733 -34.084  1.00  2.97           O  
ATOM    361  CB  PRO A  21      33.977  16.195 -30.903  1.00  2.97           C  
ATOM    362  CG  PRO A  21      33.468  16.312 -29.486  1.00  2.97           C  
ATOM    363  CD  PRO A  21      32.309  15.337 -29.417  1.00  2.97           C  
ATOM    364  HA  PRO A  21      32.283  17.064 -31.967  1.00  2.97           H  
ATOM    365 1HB  PRO A  21      34.631  15.332 -31.056  1.00  2.97           H  
ATOM    366 2HB  PRO A  21      34.546  17.080 -31.229  1.00  2.97           H  
ATOM    367 1HG  PRO A  21      34.267  16.067 -28.772  1.00  2.97           H  
ATOM    368 2HG  PRO A  21      33.162  17.348 -29.276  1.00  2.97           H  
ATOM    369 1HD  PRO A  21      32.658  14.330 -29.153  1.00  2.97           H  
ATOM    370 2HD  PRO A  21      31.588  15.726 -28.697  1.00  2.97           H  
ATOM    371  N   THR A  22      33.522  14.087 -32.885  1.00  3.03           N  
ATOM    372  CA  THR A  22      33.773  13.139 -33.973  1.00  3.03           C  
ATOM    373  C   THR A  22      34.340  13.752 -35.267  1.00  3.03           C  
ATOM    374  O   THR A  22      34.483  14.961 -35.376  1.00  3.03           O  
ATOM    375  CB  THR A  22      32.467  12.378 -34.238  1.00  3.03           C  
ATOM    376  OG1 THR A  22      31.420  13.312 -34.587  1.00  3.03           O  
ATOM    377  CG2 THR A  22      32.102  11.614 -33.012  1.00  3.03           C  
ATOM    378  H   THR A  22      33.821  13.810 -31.964  1.00  3.03           H  
ATOM    379  HA  THR A  22      34.491  12.426 -33.587  1.00  3.03           H  
ATOM    380  HB  THR A  22      32.585  11.696 -35.033  1.00  3.03           H  
ATOM    381  HG1 THR A  22      31.147  13.846 -33.783  1.00  3.03           H  
ATOM    382 1HG2 THR A  22      31.191  11.062 -33.171  1.00  3.03           H  
ATOM    383 2HG2 THR A  22      32.900  10.916 -32.772  1.00  3.03           H  
ATOM    384 3HG2 THR A  22      31.969  12.304 -32.185  1.00  3.03           H  
ATOM    385  N   PRO A  23      34.846  12.948 -36.218  1.00  3.10           N  
ATOM    386  CA  PRO A  23      35.250  13.432 -37.523  1.00  3.10           C  
ATOM    387  C   PRO A  23      34.108  14.093 -38.329  1.00  3.10           C  
ATOM    388  O   PRO A  23      34.384  14.879 -39.234  1.00  3.10           O  
ATOM    389  CB  PRO A  23      35.728  12.143 -38.213  1.00  3.10           C  
ATOM    390  CG  PRO A  23      36.152  11.226 -37.079  1.00  3.10           C  
ATOM    391  CD  PRO A  23      35.186  11.520 -35.957  1.00  3.10           C  
ATOM    392  HA  PRO A  23      36.081  14.135 -37.400  1.00  3.10           H  
ATOM    393 1HB  PRO A  23      34.933  11.726 -38.835  1.00  3.10           H  
ATOM    394 2HB  PRO A  23      36.559  12.383 -38.892  1.00  3.10           H  
ATOM    395 1HG  PRO A  23      36.105  10.175 -37.411  1.00  3.10           H  
ATOM    396 2HG  PRO A  23      37.196  11.424 -36.798  1.00  3.10           H  
ATOM    397 1HD  PRO A  23      34.321  10.859 -36.054  1.00  3.10           H  
ATOM    398 2HD  PRO A  23      35.713  11.385 -35.012  1.00  3.10           H  
ATOM    399  N   GLY A  24      32.839  13.769 -38.034  1.00  3.19           N  
ATOM    400  CA  GLY A  24      31.756  14.364 -38.819  1.00  3.19           C  
ATOM    401  C   GLY A  24      30.298  14.074 -38.400  1.00  3.19           C  
ATOM    402  O   GLY A  24      29.422  14.145 -39.259  1.00  3.19           O  
ATOM    403  H   GLY A  24      32.623  13.131 -37.290  1.00  3.19           H  
ATOM    404 1HA  GLY A  24      31.901  15.445 -38.815  1.00  3.19           H  
ATOM    405 2HA  GLY A  24      31.882  14.053 -39.856  1.00  3.19           H  
ATOM    406  N   CYS A  25      29.988  13.737 -37.136  1.00  3.25           N  
ATOM    407  CA  CYS A  25      28.574  13.418 -36.842  1.00  3.25           C  
ATOM    408  C   CYS A  25      27.594  14.551 -37.118  1.00  3.25           C  
ATOM    409  O   CYS A  25      26.458  14.287 -37.538  1.00  3.25           O  
ATOM    410  CB  CYS A  25      28.360  12.981 -35.402  1.00  3.25           C  
ATOM    411  SG  CYS A  25      29.019  11.392 -35.053  1.00  3.25           S  
ATOM    412  H   CYS A  25      30.678  13.678 -36.386  1.00  3.25           H  
ATOM    413  HA  CYS A  25      28.292  12.576 -37.478  1.00  3.25           H  
ATOM    414 1HB  CYS A  25      28.825  13.697 -34.717  1.00  3.25           H  
ATOM    415 2HB  CYS A  25      27.293  12.965 -35.181  1.00  3.25           H  
ATOM    416  HG  CYS A  25      30.282  11.838 -34.911  1.00  3.25           H  
ATOM    417  N   ASP A  26      28.009  15.788 -36.860  1.00  3.29           N  
ATOM    418  CA  ASP A  26      27.155  16.934 -37.131  1.00  3.29           C  
ATOM    419  C   ASP A  26      25.759  16.755 -36.503  1.00  3.29           C  
ATOM    420  O   ASP A  26      25.641  16.388 -35.332  1.00  3.29           O  
ATOM    421  CB  ASP A  26      27.073  17.113 -38.652  1.00  3.29           C  
ATOM    422  CG  ASP A  26      26.573  18.458 -39.093  1.00  3.29           C  
ATOM    423  OD1 ASP A  26      27.251  19.445 -38.952  1.00  3.29           O  
ATOM    424  OD2 ASP A  26      25.442  18.471 -39.503  1.00  3.29           O  
ATOM    425  H   ASP A  26      28.943  15.928 -36.499  1.00  3.29           H  
ATOM    426  HA  ASP A  26      27.619  17.819 -36.695  1.00  3.29           H  
ATOM    427 1HB  ASP A  26      28.069  16.965 -39.076  1.00  3.29           H  
ATOM    428 2HB  ASP A  26      26.437  16.338 -39.083  1.00  3.29           H  
ATOM    429  N   GLY A  27      24.698  16.966 -37.298  1.00  3.35           N  
ATOM    430  CA  GLY A  27      23.321  16.859 -36.828  1.00  3.35           C  
ATOM    431  C   GLY A  27      22.715  15.449 -36.855  1.00  3.35           C  
ATOM    432  O   GLY A  27      21.508  15.302 -36.660  1.00  3.35           O  
ATOM    433  H   GLY A  27      24.838  17.289 -38.257  1.00  3.35           H  
ATOM    434 1HA  GLY A  27      23.270  17.247 -35.812  1.00  3.35           H  
ATOM    435 2HA  GLY A  27      22.702  17.520 -37.436  1.00  3.35           H  
ATOM    436  N   SER A  28      23.523  14.409 -37.105  1.00  3.45           N  
ATOM    437  CA  SER A  28      23.008  13.031 -37.161  1.00  3.45           C  
ATOM    438  C   SER A  28      22.480  12.519 -35.807  1.00  3.45           C  
ATOM    439  O   SER A  28      21.738  11.539 -35.752  1.00  3.45           O  
ATOM    440  CB  SER A  28      24.073  12.099 -37.700  1.00  3.45           C  
ATOM    441  OG  SER A  28      25.154  12.032 -36.832  1.00  3.45           O  
ATOM    442  H   SER A  28      24.522  14.566 -37.259  1.00  3.45           H  
ATOM    443  HA  SER A  28      22.174  13.016 -37.863  1.00  3.45           H  
ATOM    444 1HB  SER A  28      23.652  11.108 -37.840  1.00  3.45           H  
ATOM    445 2HB  SER A  28      24.412  12.457 -38.672  1.00  3.45           H  
ATOM    446  HG  SER A  28      25.592  12.903 -36.921  1.00  3.45           H  
ATOM    447  N   GLY A  29      22.871  13.182 -34.723  1.00  3.62           N  
ATOM    448  CA  GLY A  29      22.409  12.884 -33.371  1.00  3.62           C  
ATOM    449  C   GLY A  29      22.687  11.482 -32.828  1.00  3.62           C  
ATOM    450  O   GLY A  29      23.822  10.996 -32.840  1.00  3.62           O  
ATOM    451  H   GLY A  29      23.501  13.960 -34.858  1.00  3.62           H  
ATOM    452 1HA  GLY A  29      22.859  13.610 -32.694  1.00  3.62           H  
ATOM    453 2HA  GLY A  29      21.336  13.068 -33.330  1.00  3.62           H  
ATOM    454  N   HIS A  30      21.631  10.860 -32.304  1.00  3.84           N  
ATOM    455  CA  HIS A  30      21.712   9.547 -31.677  1.00  3.84           C  
ATOM    456  C   HIS A  30      20.353   8.853 -31.588  1.00  3.84           C  
ATOM    457  O   HIS A  30      19.313   9.440 -31.891  1.00  3.84           O  
ATOM    458  CB  HIS A  30      22.320   9.701 -30.270  1.00  3.84           C  
ATOM    459  CG  HIS A  30      21.492  10.570 -29.337  1.00  3.84           C  
ATOM    460  ND1 HIS A  30      20.458  10.078 -28.573  1.00  3.84           N  
ATOM    461  CD2 HIS A  30      21.548  11.898 -29.075  1.00  3.84           C  
ATOM    462  CE1 HIS A  30      19.919  11.059 -27.879  1.00  3.84           C  
ATOM    463  NE2 HIS A  30      20.560  12.176 -28.164  1.00  3.84           N  
ATOM    464  H   HIS A  30      20.731  11.320 -32.353  1.00  3.84           H  
ATOM    465  HA  HIS A  30      22.370   8.904 -32.265  1.00  3.84           H  
ATOM    466 1HB  HIS A  30      22.416   8.720 -29.805  1.00  3.84           H  
ATOM    467 2HB  HIS A  30      23.319  10.130 -30.341  1.00  3.84           H  
ATOM    468  HD1 HIS A  30      20.139   9.115 -28.523  1.00  3.84           H  
ATOM    469  HD2 HIS A  30      22.192  12.697 -29.443  1.00  3.84           H  
ATOM    470  HE1 HIS A  30      19.086  10.863 -27.208  1.00  3.84           H  
ATOM    471  N   ILE A  31      20.361   7.602 -31.148  1.00  4.08           N  
ATOM    472  CA  ILE A  31      19.126   6.879 -30.882  1.00  4.08           C  
ATOM    473  C   ILE A  31      18.529   7.493 -29.627  1.00  4.08           C  
ATOM    474  O   ILE A  31      19.224   7.615 -28.623  1.00  4.08           O  
ATOM    475  CB  ILE A  31      19.409   5.380 -30.654  1.00  4.08           C  
ATOM    476  CG1 ILE A  31      19.995   4.760 -31.911  1.00  4.08           C  
ATOM    477  CG2 ILE A  31      18.151   4.645 -30.229  1.00  4.08           C  
ATOM    478  CD1 ILE A  31      20.516   3.363 -31.686  1.00  4.08           C  
ATOM    479  H   ILE A  31      21.240   7.148 -30.950  1.00  4.08           H  
ATOM    480  HA  ILE A  31      18.432   7.011 -31.714  1.00  4.08           H  
ATOM    481  HB  ILE A  31      20.157   5.275 -29.866  1.00  4.08           H  
ATOM    482 1HG1 ILE A  31      19.232   4.731 -32.687  1.00  4.08           H  
ATOM    483 2HG1 ILE A  31      20.826   5.375 -32.260  1.00  4.08           H  
ATOM    484 1HG2 ILE A  31      18.385   3.595 -30.060  1.00  4.08           H  
ATOM    485 2HG2 ILE A  31      17.787   5.073 -29.321  1.00  4.08           H  
ATOM    486 3HG2 ILE A  31      17.394   4.729 -31.009  1.00  4.08           H  
ATOM    487 1HD1 ILE A  31      20.933   2.975 -32.615  1.00  4.08           H  
ATOM    488 2HD1 ILE A  31      21.298   3.393 -30.924  1.00  4.08           H  
ATOM    489 3HD1 ILE A  31      19.707   2.717 -31.352  1.00  4.08           H  
ATOM    490  N   THR A  32      17.263   7.893 -29.657  1.00  4.26           N  
ATOM    491  CA  THR A  32      16.694   8.583 -28.499  1.00  4.26           C  
ATOM    492  C   THR A  32      16.182   7.671 -27.383  1.00  4.26           C  
ATOM    493  O   THR A  32      15.871   8.136 -26.290  1.00  4.26           O  
ATOM    494  CB  THR A  32      15.595   9.545 -28.960  1.00  4.26           C  
ATOM    495  OG1 THR A  32      14.557   8.813 -29.631  1.00  4.26           O  
ATOM    496  CG2 THR A  32      16.204  10.573 -29.911  1.00  4.26           C  
ATOM    497  H   THR A  32      16.716   7.767 -30.499  1.00  4.26           H  
ATOM    498  HA  THR A  32      17.482   9.195 -28.067  1.00  4.26           H  
ATOM    499  HB  THR A  32      15.166  10.056 -28.099  1.00  4.26           H  
ATOM    500  HG1 THR A  32      14.073   8.285 -28.989  1.00  4.26           H  
ATOM    501 1HG2 THR A  32      15.433  11.266 -30.248  1.00  4.26           H  
ATOM    502 2HG2 THR A  32      16.989  11.126 -29.393  1.00  4.26           H  
ATOM    503 3HG2 THR A  32      16.635  10.062 -30.774  1.00  4.26           H  
ATOM    504  N   GLY A  33      16.103   6.375 -27.658  1.00  4.32           N  
ATOM    505  CA  GLY A  33      15.637   5.392 -26.679  1.00  4.32           C  
ATOM    506  C   GLY A  33      16.500   5.337 -25.406  1.00  4.32           C  
ATOM    507  O   GLY A  33      15.990   5.041 -24.324  1.00  4.32           O  
ATOM    508  H   GLY A  33      16.374   6.071 -28.577  1.00  4.32           H  
ATOM    509 1HA  GLY A  33      14.606   5.620 -26.406  1.00  4.32           H  
ATOM    510 2HA  GLY A  33      15.626   4.409 -27.145  1.00  4.32           H  
ATOM    511  N   ASN A  34      17.807   5.582 -25.542  1.00  4.22           N  
ATOM    512  CA  ASN A  34      18.734   5.545 -24.410  1.00  4.22           C  
ATOM    513  C   ASN A  34      20.089   6.150 -24.794  1.00  4.22           C  
ATOM    514  O   ASN A  34      20.327   6.486 -25.946  1.00  4.22           O  
ATOM    515  CB  ASN A  34      18.909   4.107 -23.914  1.00  4.22           C  
ATOM    516  CG  ASN A  34      19.187   3.989 -22.417  1.00  4.22           C  
ATOM    517  OD1 ASN A  34      19.907   4.805 -21.825  1.00  4.22           O  
ATOM    518  ND2 ASN A  34      18.623   2.979 -21.808  1.00  4.22           N  
ATOM    519  H   ASN A  34      18.160   5.821 -26.458  1.00  4.22           H  
ATOM    520  HA  ASN A  34      18.319   6.150 -23.604  1.00  4.22           H  
ATOM    521 1HB  ASN A  34      18.024   3.523 -24.142  1.00  4.22           H  
ATOM    522 2HB  ASN A  34      19.727   3.651 -24.450  1.00  4.22           H  
ATOM    523 1HD2 ASN A  34      18.763   2.846 -20.828  1.00  4.22           H  
ATOM    524 2HD2 ASN A  34      18.047   2.345 -22.322  1.00  4.22           H  
ATOM    525  N   TYR A  35      20.988   6.241 -23.821  1.00  3.98           N  
ATOM    526  CA  TYR A  35      22.364   6.698 -24.029  1.00  3.98           C  
ATOM    527  C   TYR A  35      22.511   8.093 -24.643  1.00  3.98           C  
ATOM    528  O   TYR A  35      23.364   8.307 -25.506  1.00  3.98           O  
ATOM    529  CB  TYR A  35      23.134   5.696 -24.883  1.00  3.98           C  
ATOM    530  CG  TYR A  35      23.109   4.310 -24.319  1.00  3.98           C  
ATOM    531  CD1 TYR A  35      22.459   3.303 -25.006  1.00  3.98           C  
ATOM    532  CD2 TYR A  35      23.713   4.046 -23.108  1.00  3.98           C  
ATOM    533  CE1 TYR A  35      22.418   2.029 -24.485  1.00  3.98           C  
ATOM    534  CE2 TYR A  35      23.676   2.776 -22.582  1.00  3.98           C  
ATOM    535  CZ  TYR A  35      23.033   1.767 -23.268  1.00  3.98           C  
ATOM    536  OH  TYR A  35      22.992   0.495 -22.741  1.00  3.98           O  
ATOM    537  H   TYR A  35      20.706   5.938 -22.898  1.00  3.98           H  
ATOM    538  HA  TYR A  35      22.843   6.730 -23.050  1.00  3.98           H  
ATOM    539 1HB  TYR A  35      22.727   5.667 -25.893  1.00  3.98           H  
ATOM    540 2HB  TYR A  35      24.175   6.012 -24.960  1.00  3.98           H  
ATOM    541  HD1 TYR A  35      21.976   3.518 -25.963  1.00  3.98           H  
ATOM    542  HD2 TYR A  35      24.211   4.843 -22.569  1.00  3.98           H  
ATOM    543  HE1 TYR A  35      21.906   1.234 -25.026  1.00  3.98           H  
ATOM    544  HE2 TYR A  35      24.153   2.569 -21.624  1.00  3.98           H  
ATOM    545  HH  TYR A  35      22.505  -0.082 -23.335  1.00  3.98           H  
ATOM    546  N   ALA A  36      21.755   9.076 -24.144  1.00  3.70           N  
ATOM    547  CA  ALA A  36      21.860  10.464 -24.636  1.00  3.70           C  
ATOM    548  C   ALA A  36      23.278  11.007 -24.438  1.00  3.70           C  
ATOM    549  O   ALA A  36      23.719  11.911 -25.134  1.00  3.70           O  
ATOM    550  CB  ALA A  36      20.860  11.363 -23.935  1.00  3.70           C  
ATOM    551  H   ALA A  36      21.075   8.851 -23.433  1.00  3.70           H  
ATOM    552  HA  ALA A  36      21.652  10.459 -25.705  1.00  3.70           H  
ATOM    553 1HB  ALA A  36      20.941  12.372 -24.336  1.00  3.70           H  
ATOM    554 2HB  ALA A  36      19.853  10.985 -24.104  1.00  3.70           H  
ATOM    555 3HB  ALA A  36      21.068  11.378 -22.866  1.00  3.70           H  
ATOM    556  N   SER A  37      23.985  10.436 -23.464  1.00  3.47           N  
ATOM    557  CA  SER A  37      25.359  10.778 -23.114  1.00  3.47           C  
ATOM    558  C   SER A  37      26.353  10.444 -24.214  1.00  3.47           C  
ATOM    559  O   SER A  37      27.513  10.840 -24.133  1.00  3.47           O  
ATOM    560  CB  SER A  37      25.788   9.987 -21.908  1.00  3.47           C  
ATOM    561  OG  SER A  37      25.883   8.607 -22.231  1.00  3.47           O  
ATOM    562  H   SER A  37      23.533   9.709 -22.936  1.00  3.47           H  
ATOM    563  HA  SER A  37      25.416  11.844 -22.907  1.00  3.47           H  
ATOM    564 1HB  SER A  37      26.753  10.351 -21.560  1.00  3.47           H  
ATOM    565 2HB  SER A  37      25.071  10.128 -21.102  1.00  3.47           H  
ATOM    566  HG  SER A  37      24.982   8.335 -22.427  1.00  3.47           H  
ATOM    567  N   HIS A  38      25.922   9.621 -25.177  1.00  3.33           N  
ATOM    568  CA  HIS A  38      26.725   9.137 -26.292  1.00  3.33           C  
ATOM    569  C   HIS A  38      27.792   8.134 -25.872  1.00  3.33           C  
ATOM    570  O   HIS A  38      28.667   7.794 -26.663  1.00  3.33           O  
ATOM    571  CB  HIS A  38      27.387  10.303 -27.031  1.00  3.33           C  
ATOM    572  CG  HIS A  38      26.419  11.326 -27.510  1.00  3.33           C  
ATOM    573  ND1 HIS A  38      26.741  12.646 -27.595  1.00  3.33           N  
ATOM    574  CD2 HIS A  38      25.147  11.220 -27.946  1.00  3.33           C  
ATOM    575  CE1 HIS A  38      25.711  13.322 -28.063  1.00  3.33           C  
ATOM    576  NE2 HIS A  38      24.735  12.483 -28.290  1.00  3.33           N  
ATOM    577  H   HIS A  38      24.951   9.323 -25.167  1.00  3.33           H  
ATOM    578  HA  HIS A  38      26.066   8.630 -26.999  1.00  3.33           H  
ATOM    579 1HB  HIS A  38      28.135  10.791 -26.419  1.00  3.33           H  
ATOM    580 2HB  HIS A  38      27.910   9.912 -27.899  1.00  3.33           H  
ATOM    581  HD1 HIS A  38      27.640  13.049 -27.355  1.00  3.33           H  
ATOM    582  HD2 HIS A  38      24.473  10.373 -28.059  1.00  3.33           H  
ATOM    583  HE1 HIS A  38      25.772  14.398 -28.205  1.00  3.33           H  
ATOM    584  N   ARG A  39      27.697   7.594 -24.650  1.00  3.26           N  
ATOM    585  CA  ARG A  39      28.638   6.560 -24.219  1.00  3.26           C  
ATOM    586  C   ARG A  39      28.588   5.270 -25.064  1.00  3.26           C  
ATOM    587  O   ARG A  39      29.539   4.488 -25.067  1.00  3.26           O  
ATOM    588  CB  ARG A  39      28.398   6.197 -22.766  1.00  3.26           C  
ATOM    589  CG  ARG A  39      27.101   5.455 -22.484  1.00  3.26           C  
ATOM    590  CD  ARG A  39      26.920   5.209 -21.020  1.00  3.26           C  
ATOM    591  NE  ARG A  39      26.685   6.444 -20.275  1.00  3.26           N  
ATOM    592  CZ  ARG A  39      26.709   6.533 -18.921  1.00  3.26           C  
ATOM    593  NH1 ARG A  39      26.961   5.459 -18.199  1.00  3.26           N  
ATOM    594  NH2 ARG A  39      26.488   7.688 -18.314  1.00  3.26           N  
ATOM    595  H   ARG A  39      26.991   7.928 -23.989  1.00  3.26           H  
ATOM    596  HA  ARG A  39      29.645   6.977 -24.298  1.00  3.26           H  
ATOM    597 1HB  ARG A  39      29.219   5.584 -22.400  1.00  3.26           H  
ATOM    598 2HB  ARG A  39      28.379   7.111 -22.171  1.00  3.26           H  
ATOM    599 1HG  ARG A  39      26.263   6.048 -22.848  1.00  3.26           H  
ATOM    600 2HG  ARG A  39      27.106   4.488 -22.989  1.00  3.26           H  
ATOM    601 1HD  ARG A  39      26.070   4.549 -20.862  1.00  3.26           H  
ATOM    602 2HD  ARG A  39      27.819   4.740 -20.623  1.00  3.26           H  
ATOM    603  HE  ARG A  39      26.484   7.287 -20.817  1.00  3.26           H  
ATOM    604 1HH1 ARG A  39      27.134   4.574 -18.653  1.00  3.26           H  
ATOM    605 2HH1 ARG A  39      26.981   5.522 -17.192  1.00  3.26           H  
ATOM    606 1HH2 ARG A  39      26.299   8.521 -18.854  1.00  3.26           H  
ATOM    607 2HH2 ARG A  39      26.510   7.740 -17.308  1.00  3.26           H  
ATOM    608  N   SER A  40      27.468   5.037 -25.750  1.00  3.21           N  
ATOM    609  CA  SER A  40      27.293   3.845 -26.571  1.00  3.21           C  
ATOM    610  C   SER A  40      27.722   4.046 -28.014  1.00  3.21           C  
ATOM    611  O   SER A  40      27.420   5.061 -28.642  1.00  3.21           O  
ATOM    612  CB  SER A  40      25.854   3.392 -26.577  1.00  3.21           C  
ATOM    613  OG  SER A  40      25.684   2.319 -27.477  1.00  3.21           O  
ATOM    614  H   SER A  40      26.733   5.722 -25.707  1.00  3.21           H  
ATOM    615  HA  SER A  40      27.905   3.048 -26.144  1.00  3.21           H  
ATOM    616 1HB  SER A  40      25.562   3.083 -25.575  1.00  3.21           H  
ATOM    617 2HB  SER A  40      25.212   4.224 -26.868  1.00  3.21           H  
ATOM    618  HG  SER A  40      24.740   2.255 -27.654  1.00  3.21           H  
ATOM    619  N   LEU A  41      28.273   2.988 -28.594  1.00  3.16           N  
ATOM    620  CA  LEU A  41      28.705   2.975 -29.988  1.00  3.16           C  
ATOM    621  C   LEU A  41      27.529   2.888 -30.956  1.00  3.16           C  
ATOM    622  O   LEU A  41      27.706   3.003 -32.170  1.00  3.16           O  
ATOM    623  CB  LEU A  41      29.654   1.794 -30.194  1.00  3.16           C  
ATOM    624  CG  LEU A  41      30.984   1.906 -29.433  1.00  3.16           C  
ATOM    625  CD1 LEU A  41      31.770   0.598 -29.543  1.00  3.16           C  
ATOM    626  CD2 LEU A  41      31.782   3.073 -30.019  1.00  3.16           C  
ATOM    627  H   LEU A  41      28.446   2.171 -28.024  1.00  3.16           H  
ATOM    628  HA  LEU A  41      29.244   3.901 -30.189  1.00  3.16           H  
ATOM    629 1HB  LEU A  41      29.155   0.883 -29.869  1.00  3.16           H  
ATOM    630 2HB  LEU A  41      29.868   1.709 -31.252  1.00  3.16           H  
ATOM    631  HG  LEU A  41      30.785   2.096 -28.375  1.00  3.16           H  
ATOM    632 1HD1 LEU A  41      32.708   0.689 -28.995  1.00  3.16           H  
ATOM    633 2HD1 LEU A  41      31.180  -0.216 -29.117  1.00  3.16           H  
ATOM    634 3HD1 LEU A  41      31.986   0.371 -30.567  1.00  3.16           H  
ATOM    635 1HD2 LEU A  41      32.726   3.175 -29.483  1.00  3.16           H  
ATOM    636 2HD2 LEU A  41      31.986   2.892 -31.071  1.00  3.16           H  
ATOM    637 3HD2 LEU A  41      31.204   3.992 -29.917  1.00  3.16           H  
ATOM    638  N   SER A  42      26.330   2.661 -30.409  1.00  3.09           N  
ATOM    639  CA  SER A  42      25.112   2.615 -31.200  1.00  3.09           C  
ATOM    640  C   SER A  42      24.568   4.019 -31.500  1.00  3.09           C  
ATOM    641  O   SER A  42      23.696   4.172 -32.359  1.00  3.09           O  
ATOM    642  CB  SER A  42      24.056   1.800 -30.475  1.00  3.09           C  
ATOM    643  OG  SER A  42      23.663   2.430 -29.281  1.00  3.09           O  
ATOM    644  H   SER A  42      26.256   2.551 -29.401  1.00  3.09           H  
ATOM    645  HA  SER A  42      25.338   2.131 -32.150  1.00  3.09           H  
ATOM    646 1HB  SER A  42      23.191   1.669 -31.124  1.00  3.09           H  
ATOM    647 2HB  SER A  42      24.450   0.811 -30.253  1.00  3.09           H  
ATOM    648  HG  SER A  42      24.455   2.493 -28.768  1.00  3.09           H  
ATOM    649  N   GLY A  43      25.078   5.040 -30.794  1.00  3.00           N  
ATOM    650  CA  GLY A  43      24.635   6.412 -31.007  1.00  3.00           C  
ATOM    651  C   GLY A  43      25.624   7.036 -31.960  1.00  3.00           C  
ATOM    652  O   GLY A  43      26.373   6.312 -32.603  1.00  3.00           O  
ATOM    653  H   GLY A  43      25.815   4.876 -30.106  1.00  3.00           H  
ATOM    654 1HA  GLY A  43      23.631   6.432 -31.428  1.00  3.00           H  
ATOM    655 2HA  GLY A  43      24.625   6.954 -30.062  1.00  3.00           H  
ATOM    656  N   CYS A  44      25.673   8.366 -32.038  1.00  2.93           N  
ATOM    657  CA  CYS A  44      26.614   9.043 -32.933  1.00  2.93           C  
ATOM    658  C   CYS A  44      27.016   8.229 -34.166  1.00  2.93           C  
ATOM    659  O   CYS A  44      28.205   7.935 -34.315  1.00  2.93           O  
ATOM    660  CB  CYS A  44      27.888   9.350 -32.166  1.00  2.93           C  
ATOM    661  SG  CYS A  44      27.685  10.478 -30.817  1.00  2.93           S  
ATOM    662  H   CYS A  44      25.047   8.930 -31.482  1.00  2.93           H  
ATOM    663  HA  CYS A  44      26.165   9.988 -33.248  1.00  2.93           H  
ATOM    664 1HB  CYS A  44      28.285   8.417 -31.756  1.00  2.93           H  
ATOM    665 2HB  CYS A  44      28.639   9.736 -32.823  1.00  2.93           H  
ATOM    666  N   PRO A  45      26.088   7.947 -35.108  1.00  2.92           N  
ATOM    667  CA  PRO A  45      26.098   6.875 -36.117  1.00  2.92           C  
ATOM    668  C   PRO A  45      27.428   6.702 -36.864  1.00  2.92           C  
ATOM    669  O   PRO A  45      27.765   5.599 -37.307  1.00  2.92           O  
ATOM    670  CB  PRO A  45      24.989   7.332 -37.071  1.00  2.92           C  
ATOM    671  CG  PRO A  45      24.032   8.114 -36.193  1.00  2.92           C  
ATOM    672  CD  PRO A  45      24.912   8.843 -35.211  1.00  2.92           C  
ATOM    673  HA  PRO A  45      25.824   5.931 -35.618  1.00  2.92           H  
ATOM    674 1HB  PRO A  45      25.418   7.944 -37.881  1.00  2.92           H  
ATOM    675 2HB  PRO A  45      24.523   6.456 -37.546  1.00  2.92           H  
ATOM    676 1HG  PRO A  45      23.426   8.812 -36.792  1.00  2.92           H  
ATOM    677 2HG  PRO A  45      23.332   7.432 -35.695  1.00  2.92           H  
ATOM    678 1HD  PRO A  45      25.204   9.829 -35.591  1.00  2.92           H  
ATOM    679 2HD  PRO A  45      24.368   8.916 -34.271  1.00  2.92           H  
ATOM    680  N   LEU A  46      28.191   7.786 -36.990  1.00  2.99           N  
ATOM    681  CA  LEU A  46      29.493   7.802 -37.654  1.00  2.99           C  
ATOM    682  C   LEU A  46      30.430   6.791 -37.006  1.00  2.99           C  
ATOM    683  O   LEU A  46      31.350   6.268 -37.645  1.00  2.99           O  
ATOM    684  CB  LEU A  46      30.132   9.174 -37.573  1.00  2.99           C  
ATOM    685  CG  LEU A  46      31.407   9.345 -38.353  1.00  2.99           C  
ATOM    686  CD1 LEU A  46      31.141   9.080 -39.814  1.00  2.99           C  
ATOM    687  CD2 LEU A  46      31.897  10.728 -38.153  1.00  2.99           C  
ATOM    688  H   LEU A  46      27.864   8.651 -36.588  1.00  2.99           H  
ATOM    689  HA  LEU A  46      29.353   7.530 -38.700  1.00  2.99           H  
ATOM    690 1HB  LEU A  46      29.417   9.928 -37.901  1.00  2.99           H  
ATOM    691 2HB  LEU A  46      30.379   9.351 -36.533  1.00  2.99           H  
ATOM    692  HG  LEU A  46      32.157   8.636 -38.000  1.00  2.99           H  
ATOM    693 1HD1 LEU A  46      32.062   9.205 -40.387  1.00  2.99           H  
ATOM    694 2HD1 LEU A  46      30.777   8.064 -39.928  1.00  2.99           H  
ATOM    695 3HD1 LEU A  46      30.390   9.781 -40.178  1.00  2.99           H  
ATOM    696 1HD2 LEU A  46      32.811  10.868 -38.712  1.00  2.99           H  
ATOM    697 2HD2 LEU A  46      31.140  11.406 -38.513  1.00  2.99           H  
ATOM    698 3HD2 LEU A  46      32.076  10.901 -37.106  1.00  2.99           H  
ATOM    699  N   ALA A  47      30.193   6.518 -35.723  1.00  3.13           N  
ATOM    700  CA  ALA A  47      30.990   5.583 -34.956  1.00  3.13           C  
ATOM    701  C   ALA A  47      31.029   4.238 -35.662  1.00  3.13           C  
ATOM    702  O   ALA A  47      32.033   3.536 -35.587  1.00  3.13           O  
ATOM    703  CB  ALA A  47      30.410   5.397 -33.561  1.00  3.13           C  
ATOM    704  H   ALA A  47      29.415   6.987 -35.266  1.00  3.13           H  
ATOM    705  HA  ALA A  47      32.001   5.974 -34.880  1.00  3.13           H  
ATOM    706 1HB  ALA A  47      31.023   4.697 -32.995  1.00  3.13           H  
ATOM    707 2HB  ALA A  47      30.381   6.358 -33.050  1.00  3.13           H  
ATOM    708 3HB  ALA A  47      29.391   5.003 -33.643  1.00  3.13           H  
ATOM    709  N   ASP A  48      29.962   3.846 -36.365  1.00  3.31           N  
ATOM    710  CA  ASP A  48      29.995   2.554 -37.032  1.00  3.31           C  
ATOM    711  C   ASP A  48      31.100   2.536 -38.091  1.00  3.31           C  
ATOM    712  O   ASP A  48      31.736   1.507 -38.323  1.00  3.31           O  
ATOM    713  CB  ASP A  48      28.648   2.240 -37.689  1.00  3.31           C  
ATOM    714  CG  ASP A  48      28.512   0.770 -38.158  1.00  3.31           C  
ATOM    715  OD1 ASP A  48      28.490  -0.096 -37.315  1.00  3.31           O  
ATOM    716  OD2 ASP A  48      28.436   0.525 -39.353  1.00  3.31           O  
ATOM    717  H   ASP A  48      29.145   4.450 -36.466  1.00  3.31           H  
ATOM    718  HA  ASP A  48      30.211   1.785 -36.291  1.00  3.31           H  
ATOM    719 1HB  ASP A  48      27.845   2.462 -36.984  1.00  3.31           H  
ATOM    720 2HB  ASP A  48      28.508   2.899 -38.551  1.00  3.31           H  
ATOM    721  N   LYS A  49      31.339   3.681 -38.746  1.00  3.51           N  
ATOM    722  CA  LYS A  49      32.346   3.728 -39.790  1.00  3.51           C  
ATOM    723  C   LYS A  49      33.713   3.783 -39.150  1.00  3.51           C  
ATOM    724  O   LYS A  49      34.660   3.159 -39.631  1.00  3.51           O  
ATOM    725  CB  LYS A  49      32.120   4.919 -40.723  1.00  3.51           C  
ATOM    726  CG  LYS A  49      30.869   4.783 -41.594  1.00  3.51           C  
ATOM    727  CD  LYS A  49      30.689   5.966 -42.542  1.00  3.51           C  
ATOM    728  CE  LYS A  49      29.437   5.796 -43.397  1.00  3.51           C  
ATOM    729  NZ  LYS A  49      29.219   6.952 -44.310  1.00  3.51           N  
ATOM    730  H   LYS A  49      30.853   4.532 -38.491  1.00  3.51           H  
ATOM    731  HA  LYS A  49      32.283   2.815 -40.379  1.00  3.51           H  
ATOM    732 1HB  LYS A  49      32.023   5.830 -40.131  1.00  3.51           H  
ATOM    733 2HB  LYS A  49      32.982   5.041 -41.377  1.00  3.51           H  
ATOM    734 1HG  LYS A  49      30.935   3.862 -42.176  1.00  3.51           H  
ATOM    735 2HG  LYS A  49      29.995   4.718 -40.946  1.00  3.51           H  
ATOM    736 1HD  LYS A  49      30.603   6.885 -41.970  1.00  3.51           H  
ATOM    737 2HD  LYS A  49      31.557   6.047 -43.194  1.00  3.51           H  
ATOM    738 1HE  LYS A  49      29.534   4.889 -43.992  1.00  3.51           H  
ATOM    739 2HE  LYS A  49      28.571   5.695 -42.741  1.00  3.51           H  
ATOM    740 1HZ  LYS A  49      28.382   6.797 -44.855  1.00  3.51           H  
ATOM    741 2HZ  LYS A  49      29.116   7.797 -43.767  1.00  3.51           H  
ATOM    742 3HZ  LYS A  49      30.011   7.044 -44.928  1.00  3.51           H  
ATOM    743  N   SER A  50      33.803   4.500 -38.029  1.00  3.69           N  
ATOM    744  CA  SER A  50      35.073   4.621 -37.334  1.00  3.69           C  
ATOM    745  C   SER A  50      35.529   3.248 -36.859  1.00  3.69           C  
ATOM    746  O   SER A  50      36.693   2.888 -37.018  1.00  3.69           O  
ATOM    747  CB  SER A  50      34.950   5.558 -36.153  1.00  3.69           C  
ATOM    748  OG  SER A  50      34.670   6.868 -36.575  1.00  3.69           O  
ATOM    749  H   SER A  50      32.974   4.990 -37.688  1.00  3.69           H  
ATOM    750  HA  SER A  50      35.814   5.014 -38.029  1.00  3.69           H  
ATOM    751 1HB  SER A  50      34.162   5.206 -35.497  1.00  3.69           H  
ATOM    752 2HB  SER A  50      35.878   5.547 -35.584  1.00  3.69           H  
ATOM    753  HG  SER A  50      33.830   6.813 -37.053  1.00  3.69           H  
ATOM    754  N   LEU A  51      34.595   2.455 -36.334  1.00  3.88           N  
ATOM    755  CA  LEU A  51      34.928   1.120 -35.861  1.00  3.88           C  
ATOM    756  C   LEU A  51      35.386   0.249 -37.020  1.00  3.88           C  
ATOM    757  O   LEU A  51      36.367  -0.490 -36.898  1.00  3.88           O  
ATOM    758  CB  LEU A  51      33.698   0.515 -35.199  1.00  3.88           C  
ATOM    759  CG  LEU A  51      33.283   1.180 -33.882  1.00  3.88           C  
ATOM    760  CD1 LEU A  51      31.923   0.674 -33.498  1.00  3.88           C  
ATOM    761  CD2 LEU A  51      34.308   0.885 -32.800  1.00  3.88           C  
ATOM    762  H   LEU A  51      33.643   2.802 -36.223  1.00  3.88           H  
ATOM    763  HA  LEU A  51      35.730   1.195 -35.135  1.00  3.88           H  
ATOM    764 1HB  LEU A  51      32.856   0.599 -35.890  1.00  3.88           H  
ATOM    765 2HB  LEU A  51      33.884  -0.541 -35.006  1.00  3.88           H  
ATOM    766  HG  LEU A  51      33.227   2.245 -34.018  1.00  3.88           H  
ATOM    767 1HD1 LEU A  51      31.616   1.152 -32.601  1.00  3.88           H  
ATOM    768 2HD1 LEU A  51      31.215   0.915 -34.287  1.00  3.88           H  
ATOM    769 3HD1 LEU A  51      31.957  -0.404 -33.352  1.00  3.88           H  
ATOM    770 1HD2 LEU A  51      34.004   1.368 -31.870  1.00  3.88           H  
ATOM    771 2HD2 LEU A  51      34.374  -0.191 -32.646  1.00  3.88           H  
ATOM    772 3HD2 LEU A  51      35.276   1.269 -33.106  1.00  3.88           H  
ATOM    773  N   ARG A  52      34.725   0.365 -38.173  1.00  4.06           N  
ATOM    774  CA  ARG A  52      35.127  -0.414 -39.334  1.00  4.06           C  
ATOM    775  C   ARG A  52      36.531  -0.026 -39.783  1.00  4.06           C  
ATOM    776  O   ARG A  52      37.346  -0.889 -40.130  1.00  4.06           O  
ATOM    777  CB  ARG A  52      34.123  -0.217 -40.449  1.00  4.06           C  
ATOM    778  CG  ARG A  52      32.779  -0.870 -40.163  1.00  4.06           C  
ATOM    779  CD  ARG A  52      31.762  -0.554 -41.189  1.00  4.06           C  
ATOM    780  NE  ARG A  52      30.445  -0.978 -40.770  1.00  4.06           N  
ATOM    781  CZ  ARG A  52      29.907  -2.183 -40.919  1.00  4.06           C  
ATOM    782  NH1 ARG A  52      30.553  -3.168 -41.515  1.00  4.06           N  
ATOM    783  NH2 ARG A  52      28.698  -2.340 -40.438  1.00  4.06           N  
ATOM    784  H   ARG A  52      33.903   0.974 -38.241  1.00  4.06           H  
ATOM    785  HA  ARG A  52      35.134  -1.461 -39.060  1.00  4.06           H  
ATOM    786 1HB  ARG A  52      33.954   0.847 -40.604  1.00  4.06           H  
ATOM    787 2HB  ARG A  52      34.516  -0.629 -41.374  1.00  4.06           H  
ATOM    788 1HG  ARG A  52      32.917  -1.950 -40.168  1.00  4.06           H  
ATOM    789 2HG  ARG A  52      32.412  -0.576 -39.191  1.00  4.06           H  
ATOM    790 1HD  ARG A  52      31.734   0.523 -41.345  1.00  4.06           H  
ATOM    791 2HD  ARG A  52      32.004  -1.055 -42.124  1.00  4.06           H  
ATOM    792  HE  ARG A  52      29.849  -0.289 -40.275  1.00  4.06           H  
ATOM    793 1HH1 ARG A  52      31.483  -3.013 -41.874  1.00  4.06           H  
ATOM    794 2HH1 ARG A  52      30.116  -4.073 -41.613  1.00  4.06           H  
ATOM    795 1HH2 ARG A  52      28.269  -1.511 -39.975  1.00  4.06           H  
ATOM    796 2HH2 ARG A  52      28.218  -3.219 -40.505  1.00  4.06           H  
ATOM    797  N   ASN A  53      36.833   1.276 -39.725  1.00  4.28           N  
ATOM    798  CA  ASN A  53      38.146   1.767 -40.111  1.00  4.28           C  
ATOM    799  C   ASN A  53      39.210   1.269 -39.136  1.00  4.28           C  
ATOM    800  O   ASN A  53      40.305   0.880 -39.552  1.00  4.28           O  
ATOM    801  CB  ASN A  53      38.136   3.279 -40.171  1.00  4.28           C  
ATOM    802  CG  ASN A  53      37.360   3.809 -41.351  1.00  4.28           C  
ATOM    803  OD1 ASN A  53      37.141   3.111 -42.351  1.00  4.28           O  
ATOM    804  ND2 ASN A  53      36.929   5.042 -41.246  1.00  4.28           N  
ATOM    805  H   ASN A  53      36.116   1.945 -39.444  1.00  4.28           H  
ATOM    806  HA  ASN A  53      38.389   1.375 -41.097  1.00  4.28           H  
ATOM    807 1HB  ASN A  53      37.691   3.671 -39.260  1.00  4.28           H  
ATOM    808 2HB  ASN A  53      39.158   3.649 -40.220  1.00  4.28           H  
ATOM    809 1HD2 ASN A  53      36.404   5.452 -41.991  1.00  4.28           H  
ATOM    810 2HD2 ASN A  53      37.124   5.569 -40.422  1.00  4.28           H  
ATOM    811  N   LEU A  54      38.879   1.231 -37.844  1.00  4.58           N  
ATOM    812  CA  LEU A  54      39.818   0.733 -36.852  1.00  4.58           C  
ATOM    813  C   LEU A  54      40.086  -0.747 -37.068  1.00  4.58           C  
ATOM    814  O   LEU A  54      41.233  -1.198 -36.992  1.00  4.58           O  
ATOM    815  CB  LEU A  54      39.273   0.976 -35.443  1.00  4.58           C  
ATOM    816  CG  LEU A  54      39.241   2.439 -35.008  1.00  4.58           C  
ATOM    817  CD1 LEU A  54      38.480   2.565 -33.695  1.00  4.58           C  
ATOM    818  CD2 LEU A  54      40.671   2.936 -34.874  1.00  4.58           C  
ATOM    819  H   LEU A  54      37.970   1.587 -37.547  1.00  4.58           H  
ATOM    820  HA  LEU A  54      40.753   1.275 -36.961  1.00  4.58           H  
ATOM    821 1HB  LEU A  54      38.255   0.595 -35.396  1.00  4.58           H  
ATOM    822 2HB  LEU A  54      39.882   0.424 -34.730  1.00  4.58           H  
ATOM    823  HG  LEU A  54      38.734   3.032 -35.753  1.00  4.58           H  
ATOM    824 1HD1 LEU A  54      38.454   3.610 -33.389  1.00  4.58           H  
ATOM    825 2HD1 LEU A  54      37.467   2.206 -33.833  1.00  4.58           H  
ATOM    826 3HD1 LEU A  54      38.975   1.972 -32.929  1.00  4.58           H  
ATOM    827 1HD2 LEU A  54      40.662   3.984 -34.571  1.00  4.58           H  
ATOM    828 2HD2 LEU A  54      41.193   2.344 -34.123  1.00  4.58           H  
ATOM    829 3HD2 LEU A  54      41.179   2.839 -35.833  1.00  4.58           H  
ATOM    830  N   MET A  55      39.056  -1.512 -37.405  1.00  5.05           N  
ATOM    831  CA  MET A  55      39.297  -2.918 -37.637  1.00  5.05           C  
ATOM    832  C   MET A  55      40.201  -3.072 -38.852  1.00  5.05           C  
ATOM    833  O   MET A  55      41.148  -3.863 -38.818  1.00  5.05           O  
ATOM    834  CB  MET A  55      37.975  -3.660 -37.800  1.00  5.05           C  
ATOM    835  CG  MET A  55      37.183  -3.779 -36.489  1.00  5.05           C  
ATOM    836  SD  MET A  55      35.725  -4.837 -36.601  1.00  5.05           S  
ATOM    837  CE  MET A  55      34.618  -3.794 -37.543  1.00  5.05           C  
ATOM    838  H   MET A  55      38.112  -1.124 -37.456  1.00  5.05           H  
ATOM    839  HA  MET A  55      39.823  -3.330 -36.776  1.00  5.05           H  
ATOM    840 1HB  MET A  55      37.351  -3.126 -38.519  1.00  5.05           H  
ATOM    841 2HB  MET A  55      38.155  -4.659 -38.192  1.00  5.05           H  
ATOM    842 1HG  MET A  55      37.835  -4.177 -35.714  1.00  5.05           H  
ATOM    843 2HG  MET A  55      36.862  -2.792 -36.175  1.00  5.05           H  
ATOM    844 1HE  MET A  55      33.666  -4.303 -37.682  1.00  5.05           H  
ATOM    845 2HE  MET A  55      34.457  -2.854 -37.011  1.00  5.05           H  
ATOM    846 3HE  MET A  55      35.065  -3.598 -38.511  1.00  5.05           H  
ATOM    847  N   ALA A  56      39.960  -2.271 -39.897  1.00  5.84           N  
ATOM    848  CA  ALA A  56      40.791  -2.319 -41.092  1.00  5.84           C  
ATOM    849  C   ALA A  56      42.238  -1.966 -40.766  1.00  5.84           C  
ATOM    850  O   ALA A  56      43.171  -2.571 -41.293  1.00  5.84           O  
ATOM    851  CB  ALA A  56      40.254  -1.371 -42.142  1.00  5.84           C  
ATOM    852  H   ALA A  56      39.159  -1.637 -39.877  1.00  5.84           H  
ATOM    853  HA  ALA A  56      40.765  -3.338 -41.482  1.00  5.84           H  
ATOM    854 1HB  ALA A  56      40.868  -1.434 -43.037  1.00  5.84           H  
ATOM    855 2HB  ALA A  56      39.226  -1.640 -42.380  1.00  5.84           H  
ATOM    856 3HB  ALA A  56      40.279  -0.355 -41.759  1.00  5.84           H  
ATOM    857  N   ALA A  57      42.421  -0.989 -39.871  1.00  7.11           N  
ATOM    858  CA  ALA A  57      43.738  -0.531 -39.447  1.00  7.11           C  
ATOM    859  C   ALA A  57      44.544  -1.642 -38.795  1.00  7.11           C  
ATOM    860  O   ALA A  57      45.763  -1.713 -38.958  1.00  7.11           O  
ATOM    861  CB  ALA A  57      43.608   0.625 -38.467  1.00  7.11           C  
ATOM    862  H   ALA A  57      41.603  -0.511 -39.495  1.00  7.11           H  
ATOM    863  HA  ALA A  57      44.274  -0.196 -40.333  1.00  7.11           H  
ATOM    864 1HB  ALA A  57      44.597   0.972 -38.185  1.00  7.11           H  
ATOM    865 2HB  ALA A  57      43.049   1.436 -38.934  1.00  7.11           H  
ATOM    866 3HB  ALA A  57      43.084   0.292 -37.582  1.00  7.11           H  
ATOM    867  N   HIS A  58      43.857  -2.517 -38.060  1.00  8.99           N  
ATOM    868  CA  HIS A  58      44.524  -3.599 -37.351  1.00  8.99           C  
ATOM    869  C   HIS A  58      44.444  -4.961 -38.057  1.00  8.99           C  
ATOM    870  O   HIS A  58      45.166  -5.896 -37.698  1.00  8.99           O  
ATOM    871  CB  HIS A  58      43.936  -3.707 -35.942  1.00  8.99           C  
ATOM    872  CG  HIS A  58      44.178  -2.476 -35.108  1.00  8.99           C  
ATOM    873  ND1 HIS A  58      45.437  -2.101 -34.678  1.00  8.99           N  
ATOM    874  CD2 HIS A  58      43.324  -1.540 -34.622  1.00  8.99           C  
ATOM    875  CE1 HIS A  58      45.345  -0.986 -33.974  1.00  8.99           C  
ATOM    876  NE2 HIS A  58      44.076  -0.627 -33.925  1.00  8.99           N  
ATOM    877  H   HIS A  58      42.849  -2.381 -37.948  1.00  8.99           H  
ATOM    878  HA  HIS A  58      45.580  -3.353 -37.249  1.00  8.99           H  
ATOM    879 1HB  HIS A  58      42.854  -3.859 -36.021  1.00  8.99           H  
ATOM    880 2HB  HIS A  58      44.357  -4.570 -35.430  1.00  8.99           H  
ATOM    881  HD2 HIS A  58      42.244  -1.513 -34.755  1.00  8.99           H  
ATOM    882  HE1 HIS A  58      46.176  -0.454 -33.512  1.00  8.99           H  
ATOM    883  HE2 HIS A  58      43.711   0.186 -33.451  1.00  8.99           H  
ATOM    884  N   SER A  59      43.621  -5.081 -39.099  1.00 11.55           N  
ATOM    885  CA  SER A  59      43.454  -6.360 -39.799  1.00 11.55           C  
ATOM    886  C   SER A  59      44.563  -6.664 -40.815  1.00 11.55           C  
ATOM    887  O   SER A  59      44.299  -6.750 -42.015  1.00 11.55           O  
ATOM    888  CB  SER A  59      42.115  -6.391 -40.514  1.00 11.55           C  
ATOM    889  OG  SER A  59      41.050  -6.347 -39.602  1.00 11.55           O  
ATOM    890  H   SER A  59      43.037  -4.292 -39.368  1.00 11.55           H  
ATOM    891  HA  SER A  59      43.459  -7.151 -39.050  1.00 11.55           H  
ATOM    892 1HB  SER A  59      42.051  -5.534 -41.188  1.00 11.55           H  
ATOM    893 2HB  SER A  59      42.046  -7.289 -41.122  1.00 11.55           H  
ATOM    894  HG  SER A  59      41.144  -5.500 -39.128  1.00 11.55           H  
ATOM    895  N   ALA A  60      45.780  -6.864 -40.287  1.00 14.72           N  
ATOM    896  CA  ALA A  60      47.039  -7.161 -40.999  1.00 14.72           C  
ATOM    897  C   ALA A  60      48.070  -6.066 -40.742  1.00 14.72           C  
ATOM    898  O   ALA A  60      48.768  -6.102 -39.727  1.00 14.72           O  
ATOM    899  OXT ALA A  60      48.414  -5.356 -41.685  1.00 14.72           O  
ATOM    900  CB  ALA A  60      46.853  -7.314 -42.508  1.00 14.72           C  
ATOM    901  H   ALA A  60      45.813  -6.754 -39.275  1.00 14.72           H  
ATOM    902  HA  ALA A  60      47.434  -8.097 -40.602  1.00 14.72           H  
ATOM    903 1HB  ALA A  60      47.817  -7.552 -42.957  1.00 14.72           H  
ATOM    904 2HB  ALA A  60      46.156  -8.124 -42.726  1.00 14.72           H  
ATOM    905 3HB  ALA A  60      46.487  -6.382 -42.936  1.00 14.72           H  
TER     906
ENDMDL

REMARK ID 642395 MODEL 5 line_14_sample15
PFRMAT TS
TARGET line_14_sample15
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      -0.163  -0.794   2.356  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.857  -0.690   1.322  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.170   0.736   0.938  1.00 24.67           C  
ATOM      4  O   LEU A   1       0.292   1.484   0.502  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.433  -1.429   0.048  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.412  -1.280  -1.158  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       2.750  -1.923  -0.836  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       0.793  -1.910  -2.388  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.044  -1.575   2.961  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.170   0.060   2.896  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -1.066  -0.929   1.925  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.771  -1.145   1.702  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.336  -2.490   0.274  1.00 24.67           H  
ATOM     14 2HB  LEU A   1      -0.540  -1.053  -0.265  1.00 24.67           H  
ATOM     15  HG  LEU A   1       1.590  -0.219  -1.351  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       3.422  -1.792  -1.686  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       3.184  -1.447   0.039  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       2.609  -2.983  -0.641  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       1.473  -1.790  -3.234  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       0.618  -2.970  -2.208  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.152  -1.417  -2.609  1.00 24.67           H  
ATOM     22  N   THR A   2       2.436   1.096   1.065  1.00 24.37           N  
ATOM     23  CA  THR A   2       2.897   2.399   0.630  1.00 24.37           C  
ATOM     24  C   THR A   2       3.792   2.212  -0.579  1.00 24.37           C  
ATOM     25  O   THR A   2       4.725   1.409  -0.556  1.00 24.37           O  
ATOM     26  CB  THR A   2       3.667   3.136   1.737  1.00 24.37           C  
ATOM     27  OG1 THR A   2       2.803   3.345   2.862  1.00 24.37           O  
ATOM     28  CG2 THR A   2       4.186   4.484   1.217  1.00 24.37           C  
ATOM     29  H   THR A   2       3.109   0.446   1.444  1.00 24.37           H  
ATOM     30  HA  THR A   2       2.043   3.006   0.331  1.00 24.37           H  
ATOM     31  HB  THR A   2       4.505   2.529   2.054  1.00 24.37           H  
ATOM     32  HG1 THR A   2       3.252   3.894   3.510  1.00 24.37           H  
ATOM     33 1HG2 THR A   2       4.731   4.993   2.009  1.00 24.37           H  
ATOM     34 2HG2 THR A   2       4.855   4.321   0.370  1.00 24.37           H  
ATOM     35 3HG2 THR A   2       3.348   5.100   0.899  1.00 24.37           H  
ATOM     36  N   ASN A   3       3.484   2.937  -1.641  1.00 23.27           N  
ATOM     37  CA  ASN A   3       4.263   2.880  -2.863  1.00 23.27           C  
ATOM     38  C   ASN A   3       5.292   3.998  -2.850  1.00 23.27           C  
ATOM     39  O   ASN A   3       4.938   5.177  -2.883  1.00 23.27           O  
ATOM     40  CB  ASN A   3       3.361   2.965  -4.076  1.00 23.27           C  
ATOM     41  CG  ASN A   3       2.424   1.772  -4.201  1.00 23.27           C  
ATOM     42  OD1 ASN A   3       2.843   0.611  -4.123  1.00 23.27           O  
ATOM     43  ND2 ASN A   3       1.159   2.054  -4.399  1.00 23.27           N  
ATOM     44  H   ASN A   3       2.690   3.561  -1.589  1.00 23.27           H  
ATOM     45  HA  ASN A   3       4.808   1.934  -2.894  1.00 23.27           H  
ATOM     46 1HB  ASN A   3       2.767   3.877  -4.023  1.00 23.27           H  
ATOM     47 2HB  ASN A   3       3.975   3.026  -4.975  1.00 23.27           H  
ATOM     48 1HD2 ASN A   3       0.485   1.321  -4.497  1.00 23.27           H  
ATOM     49 2HD2 ASN A   3       0.864   3.009  -4.458  1.00 23.27           H  
ATOM     50  N   PHE A   4       6.560   3.639  -2.757  1.00 21.17           N  
ATOM     51  CA  PHE A   4       7.608   4.639  -2.650  1.00 21.17           C  
ATOM     52  C   PHE A   4       8.158   5.015  -4.017  1.00 21.17           C  
ATOM     53  O   PHE A   4       8.621   4.153  -4.767  1.00 21.17           O  
ATOM     54  CB  PHE A   4       8.731   4.121  -1.765  1.00 21.17           C  
ATOM     55  CG  PHE A   4       8.311   3.952  -0.336  1.00 21.17           C  
ATOM     56  CD1 PHE A   4       7.704   2.777   0.071  1.00 21.17           C  
ATOM     57  CD2 PHE A   4       8.509   4.955   0.599  1.00 21.17           C  
ATOM     58  CE1 PHE A   4       7.312   2.601   1.375  1.00 21.17           C  
ATOM     59  CE2 PHE A   4       8.113   4.782   1.913  1.00 21.17           C  
ATOM     60  CZ  PHE A   4       7.515   3.600   2.300  1.00 21.17           C  
ATOM     61  H   PHE A   4       6.797   2.655  -2.736  1.00 21.17           H  
ATOM     62  HA  PHE A   4       7.189   5.537  -2.191  1.00 21.17           H  
ATOM     63 1HB  PHE A   4       9.077   3.158  -2.138  1.00 21.17           H  
ATOM     64 2HB  PHE A   4       9.574   4.812  -1.802  1.00 21.17           H  
ATOM     65  HD1 PHE A   4       7.535   1.980  -0.656  1.00 21.17           H  
ATOM     66  HD2 PHE A   4       8.984   5.887   0.290  1.00 21.17           H  
ATOM     67  HE1 PHE A   4       6.834   1.667   1.672  1.00 21.17           H  
ATOM     68  HE2 PHE A   4       8.274   5.576   2.642  1.00 21.17           H  
ATOM     69  HZ  PHE A   4       7.200   3.459   3.332  1.00 21.17           H  
ATOM     70  N   LYS A   5       8.094   6.296  -4.346  1.00 18.30           N  
ATOM     71  CA  LYS A   5       8.587   6.774  -5.631  1.00 18.30           C  
ATOM     72  C   LYS A   5      10.077   7.051  -5.564  1.00 18.30           C  
ATOM     73  O   LYS A   5      10.544   7.742  -4.658  1.00 18.30           O  
ATOM     74  CB  LYS A   5       7.841   8.031  -6.078  1.00 18.30           C  
ATOM     75  CG  LYS A   5       8.261   8.533  -7.458  1.00 18.30           C  
ATOM     76  CD  LYS A   5       7.436   9.729  -7.909  1.00 18.30           C  
ATOM     77  CE  LYS A   5       7.899  10.221  -9.274  1.00 18.30           C  
ATOM     78  NZ  LYS A   5       7.095  11.381  -9.749  1.00 18.30           N  
ATOM     79  H   LYS A   5       7.690   6.952  -3.691  1.00 18.30           H  
ATOM     80  HA  LYS A   5       8.426   5.994  -6.376  1.00 18.30           H  
ATOM     81 1HB  LYS A   5       6.769   7.833  -6.100  1.00 18.30           H  
ATOM     82 2HB  LYS A   5       8.014   8.834  -5.361  1.00 18.30           H  
ATOM     83 1HG  LYS A   5       9.315   8.823  -7.434  1.00 18.30           H  
ATOM     84 2HG  LYS A   5       8.147   7.728  -8.182  1.00 18.30           H  
ATOM     85 1HD  LYS A   5       6.383   9.446  -7.969  1.00 18.30           H  
ATOM     86 2HD  LYS A   5       7.537  10.537  -7.185  1.00 18.30           H  
ATOM     87 1HE  LYS A   5       8.946  10.517  -9.207  1.00 18.30           H  
ATOM     88 2HE  LYS A   5       7.808   9.408  -9.995  1.00 18.30           H  
ATOM     89 1HZ  LYS A   5       7.432  11.677 -10.654  1.00 18.30           H  
ATOM     90 2HZ  LYS A   5       6.125  11.110  -9.824  1.00 18.30           H  
ATOM     91 3HZ  LYS A   5       7.181  12.143  -9.093  1.00 18.30           H  
ATOM     92  N   LEU A   6      10.819   6.505  -6.514  1.00 15.17           N  
ATOM     93  CA  LEU A   6      12.254   6.714  -6.569  1.00 15.17           C  
ATOM     94  C   LEU A   6      12.609   7.703  -7.665  1.00 15.17           C  
ATOM     95  O   LEU A   6      11.949   7.742  -8.707  1.00 15.17           O  
ATOM     96  CB  LEU A   6      12.963   5.390  -6.821  1.00 15.17           C  
ATOM     97  CG  LEU A   6      12.683   4.296  -5.794  1.00 15.17           C  
ATOM     98  CD1 LEU A   6      13.410   3.034  -6.215  1.00 15.17           C  
ATOM     99  CD2 LEU A   6      13.118   4.767  -4.417  1.00 15.17           C  
ATOM    100  H   LEU A   6      10.373   5.931  -7.216  1.00 15.17           H  
ATOM    101  HA  LEU A   6      12.588   7.122  -5.614  1.00 15.17           H  
ATOM    102 1HB  LEU A   6      12.648   5.016  -7.788  1.00 15.17           H  
ATOM    103 2HB  LEU A   6      14.040   5.566  -6.854  1.00 15.17           H  
ATOM    104  HG  LEU A   6      11.610   4.077  -5.773  1.00 15.17           H  
ATOM    105 1HD1 LEU A   6      13.205   2.241  -5.495  1.00 15.17           H  
ATOM    106 2HD1 LEU A   6      13.062   2.727  -7.200  1.00 15.17           H  
ATOM    107 3HD1 LEU A   6      14.482   3.226  -6.251  1.00 15.17           H  
ATOM    108 1HD2 LEU A   6      12.911   3.987  -3.683  1.00 15.17           H  
ATOM    109 2HD2 LEU A   6      14.186   4.985  -4.426  1.00 15.17           H  
ATOM    110 3HD2 LEU A   6      12.565   5.670  -4.149  1.00 15.17           H  
ATOM    111  N   LYS A   7      13.659   8.480  -7.444  1.00 12.28           N  
ATOM    112  CA  LYS A   7      14.141   9.400  -8.461  1.00 12.28           C  
ATOM    113  C   LYS A   7      15.487   8.929  -8.968  1.00 12.28           C  
ATOM    114  O   LYS A   7      16.287   8.382  -8.209  1.00 12.28           O  
ATOM    115  CB  LYS A   7      14.233  10.822  -7.914  1.00 12.28           C  
ATOM    116  CG  LYS A   7      12.893  11.429  -7.528  1.00 12.28           C  
ATOM    117  CD  LYS A   7      13.048  12.872  -7.060  1.00 12.28           C  
ATOM    118  CE  LYS A   7      11.704  13.475  -6.661  1.00 12.28           C  
ATOM    119  NZ  LYS A   7      11.841  14.884  -6.200  1.00 12.28           N  
ATOM    120  H   LYS A   7      14.143   8.418  -6.560  1.00 12.28           H  
ATOM    121  HA  LYS A   7      13.449   9.393  -9.304  1.00 12.28           H  
ATOM    122 1HB  LYS A   7      14.884  10.840  -7.039  1.00 12.28           H  
ATOM    123 2HB  LYS A   7      14.675  11.462  -8.661  1.00 12.28           H  
ATOM    124 1HG  LYS A   7      12.222  11.402  -8.388  1.00 12.28           H  
ATOM    125 2HG  LYS A   7      12.444  10.840  -6.726  1.00 12.28           H  
ATOM    126 1HD  LYS A   7      13.726  12.910  -6.206  1.00 12.28           H  
ATOM    127 2HD  LYS A   7      13.472  13.468  -7.865  1.00 12.28           H  
ATOM    128 1HE  LYS A   7      11.035  13.448  -7.520  1.00 12.28           H  
ATOM    129 2HE  LYS A   7      11.271  12.881  -5.856  1.00 12.28           H  
ATOM    130 1HZ  LYS A   7      10.931  15.246  -5.948  1.00 12.28           H  
ATOM    131 2HZ  LYS A   7      12.451  14.920  -5.396  1.00 12.28           H  
ATOM    132 3HZ  LYS A   7      12.231  15.445  -6.944  1.00 12.28           H  
ATOM    133  N   PHE A   8      15.744   9.166 -10.246  1.00  9.95           N  
ATOM    134  CA  PHE A   8      16.981   8.727 -10.878  1.00  9.95           C  
ATOM    135  C   PHE A   8      17.764   9.899 -11.456  1.00  9.95           C  
ATOM    136  O   PHE A   8      18.414   9.798 -12.494  1.00  9.95           O  
ATOM    137  CB  PHE A   8      16.627   7.680 -11.924  1.00  9.95           C  
ATOM    138  CG  PHE A   8      15.897   6.521 -11.262  1.00  9.95           C  
ATOM    139  CD1 PHE A   8      14.505   6.464 -11.270  1.00  9.95           C  
ATOM    140  CD2 PHE A   8      16.590   5.522 -10.597  1.00  9.95           C  
ATOM    141  CE1 PHE A   8      13.833   5.436 -10.638  1.00  9.95           C  
ATOM    142  CE2 PHE A   8      15.915   4.492  -9.964  1.00  9.95           C  
ATOM    143  CZ  PHE A   8      14.538   4.452  -9.987  1.00  9.95           C  
ATOM    144  H   PHE A   8      15.049   9.635 -10.810  1.00  9.95           H  
ATOM    145  HA  PHE A   8      17.606   8.248 -10.124  1.00  9.95           H  
ATOM    146 1HB  PHE A   8      15.984   8.110 -12.692  1.00  9.95           H  
ATOM    147 2HB  PHE A   8      17.531   7.303 -12.402  1.00  9.95           H  
ATOM    148  HD1 PHE A   8      13.941   7.247 -11.777  1.00  9.95           H  
ATOM    149  HD2 PHE A   8      17.679   5.558 -10.569  1.00  9.95           H  
ATOM    150  HE1 PHE A   8      12.744   5.412 -10.650  1.00  9.95           H  
ATOM    151  HE2 PHE A   8      16.472   3.714  -9.443  1.00  9.95           H  
ATOM    152  HZ  PHE A   8      14.010   3.644  -9.486  1.00  9.95           H  
ATOM    153  N   LEU A   9      17.735  11.011 -10.731  1.00  8.22           N  
ATOM    154  CA  LEU A   9      18.384  12.265 -11.121  1.00  8.22           C  
ATOM    155  C   LEU A   9      19.900  12.121 -11.241  1.00  8.22           C  
ATOM    156  O   LEU A   9      20.556  12.864 -11.974  1.00  8.22           O  
ATOM    157  CB  LEU A   9      18.031  13.340 -10.093  1.00  8.22           C  
ATOM    158  CG  LEU A   9      16.551  13.738 -10.076  1.00  8.22           C  
ATOM    159  CD1 LEU A   9      16.290  14.682  -8.914  1.00  8.22           C  
ATOM    160  CD2 LEU A   9      16.190  14.378 -11.399  1.00  8.22           C  
ATOM    161  H   LEU A   9      17.203  10.988  -9.874  1.00  8.22           H  
ATOM    162  HA  LEU A   9      17.995  12.568 -12.091  1.00  8.22           H  
ATOM    163 1HB  LEU A   9      18.300  12.983  -9.101  1.00  8.22           H  
ATOM    164 2HB  LEU A   9      18.615  14.236 -10.311  1.00  8.22           H  
ATOM    165  HG  LEU A   9      15.943  12.855  -9.937  1.00  8.22           H  
ATOM    166 1HD1 LEU A   9      15.237  14.957  -8.897  1.00  8.22           H  
ATOM    167 2HD1 LEU A   9      16.550  14.186  -7.977  1.00  8.22           H  
ATOM    168 3HD1 LEU A   9      16.897  15.579  -9.030  1.00  8.22           H  
ATOM    169 1HD2 LEU A   9      15.134  14.654 -11.394  1.00  8.22           H  
ATOM    170 2HD2 LEU A   9      16.797  15.272 -11.550  1.00  8.22           H  
ATOM    171 3HD2 LEU A   9      16.378  13.673 -12.209  1.00  8.22           H  
ATOM    172  N   SER A  10      20.456  11.122 -10.557  1.00  7.05           N  
ATOM    173  CA  SER A  10      21.882  10.837 -10.579  1.00  7.05           C  
ATOM    174  C   SER A  10      22.371  10.478 -11.986  1.00  7.05           C  
ATOM    175  O   SER A  10      23.568  10.548 -12.262  1.00  7.05           O  
ATOM    176  CB  SER A  10      22.207   9.709  -9.619  1.00  7.05           C  
ATOM    177  OG  SER A  10      21.631   8.504 -10.046  1.00  7.05           O  
ATOM    178  H   SER A  10      19.855  10.544  -9.988  1.00  7.05           H  
ATOM    179  HA  SER A  10      22.413  11.734 -10.254  1.00  7.05           H  
ATOM    180 1HB  SER A  10      23.288   9.595  -9.553  1.00  7.05           H  
ATOM    181 2HB  SER A  10      21.843   9.958  -8.625  1.00  7.05           H  
ATOM    182  HG  SER A  10      21.894   8.399 -10.967  1.00  7.05           H  
ATOM    183  N   LYS A  11      21.449  10.138 -12.901  1.00  6.28           N  
ATOM    184  CA  LYS A  11      21.787   9.815 -14.286  1.00  6.28           C  
ATOM    185  C   LYS A  11      22.531  10.962 -14.977  1.00  6.28           C  
ATOM    186  O   LYS A  11      23.297  10.741 -15.917  1.00  6.28           O  
ATOM    187  CB  LYS A  11      20.502   9.539 -15.078  1.00  6.28           C  
ATOM    188  CG  LYS A  11      19.633  10.817 -15.293  1.00  6.28           C  
ATOM    189  CD  LYS A  11      18.334  10.546 -16.024  1.00  6.28           C  
ATOM    190  CE  LYS A  11      17.445  11.820 -16.079  1.00  6.28           C  
ATOM    191  NZ  LYS A  11      18.058  12.958 -16.882  1.00  6.28           N  
ATOM    192  H   LYS A  11      20.461  10.103 -12.635  1.00  6.28           H  
ATOM    193  HA  LYS A  11      22.430   8.934 -14.293  1.00  6.28           H  
ATOM    194 1HB  LYS A  11      20.749   9.130 -16.053  1.00  6.28           H  
ATOM    195 2HB  LYS A  11      19.894   8.806 -14.545  1.00  6.28           H  
ATOM    196 1HG  LYS A  11      19.416  11.287 -14.333  1.00  6.28           H  
ATOM    197 2HG  LYS A  11      20.184  11.530 -15.900  1.00  6.28           H  
ATOM    198 1HD  LYS A  11      18.548  10.207 -17.036  1.00  6.28           H  
ATOM    199 2HD  LYS A  11      17.793   9.757 -15.496  1.00  6.28           H  
ATOM    200 1HE  LYS A  11      16.492  11.550 -16.528  1.00  6.28           H  
ATOM    201 2HE  LYS A  11      17.268  12.168 -15.058  1.00  6.28           H  
ATOM    202 1HZ  LYS A  11      17.432  13.744 -16.881  1.00  6.28           H  
ATOM    203 2HZ  LYS A  11      18.964  13.274 -16.479  1.00  6.28           H  
ATOM    204 3HZ  LYS A  11      18.218  12.664 -17.826  1.00  6.28           H  
ATOM    205  N   ASP A  12      22.354  12.190 -14.481  1.00  5.77           N  
ATOM    206  CA  ASP A  12      22.976  13.360 -15.077  1.00  5.77           C  
ATOM    207  C   ASP A  12      24.494  13.359 -14.906  1.00  5.77           C  
ATOM    208  O   ASP A  12      25.202  14.092 -15.598  1.00  5.77           O  
ATOM    209  CB  ASP A  12      22.325  14.629 -14.542  1.00  5.77           C  
ATOM    210  CG  ASP A  12      20.877  14.764 -15.091  1.00  5.77           C  
ATOM    211  OD1 ASP A  12      20.535  14.023 -16.009  1.00  5.77           O  
ATOM    212  OD2 ASP A  12      20.147  15.601 -14.632  1.00  5.77           O  
ATOM    213  H   ASP A  12      21.745  12.322 -13.668  1.00  5.77           H  
ATOM    214  HA  ASP A  12      22.772  13.332 -16.147  1.00  5.77           H  
ATOM    215 1HB  ASP A  12      22.287  14.587 -13.448  1.00  5.77           H  
ATOM    216 2HB  ASP A  12      22.911  15.500 -14.826  1.00  5.77           H  
ATOM    217  N   ILE A  13      25.011  12.504 -14.015  1.00  5.35           N  
ATOM    218  CA  ILE A  13      26.446  12.371 -13.794  1.00  5.35           C  
ATOM    219  C   ILE A  13      27.147  11.942 -15.083  1.00  5.35           C  
ATOM    220  O   ILE A  13      28.342  12.147 -15.242  1.00  5.35           O  
ATOM    221  CB  ILE A  13      26.763  11.340 -12.692  1.00  5.35           C  
ATOM    222  CG1 ILE A  13      28.207  11.536 -12.210  1.00  5.35           C  
ATOM    223  CG2 ILE A  13      26.589   9.908 -13.223  1.00  5.35           C  
ATOM    224  CD1 ILE A  13      28.548  10.765 -10.959  1.00  5.35           C  
ATOM    225  H   ILE A  13      24.391  11.904 -13.470  1.00  5.35           H  
ATOM    226  HA  ILE A  13      26.845  13.340 -13.493  1.00  5.35           H  
ATOM    227  HB  ILE A  13      26.090  11.495 -11.850  1.00  5.35           H  
ATOM    228 1HG1 ILE A  13      28.878  11.233 -13.001  1.00  5.35           H  
ATOM    229 2HG1 ILE A  13      28.365  12.596 -12.013  1.00  5.35           H  
ATOM    230 1HG2 ILE A  13      26.807   9.203 -12.426  1.00  5.35           H  
ATOM    231 2HG2 ILE A  13      25.564   9.765 -13.563  1.00  5.35           H  
ATOM    232 3HG2 ILE A  13      27.270   9.731 -14.050  1.00  5.35           H  
ATOM    233 1HD1 ILE A  13      29.585  10.958 -10.683  1.00  5.35           H  
ATOM    234 2HD1 ILE A  13      27.890  11.075 -10.146  1.00  5.35           H  
ATOM    235 3HD1 ILE A  13      28.416   9.699 -11.144  1.00  5.35           H  
ATOM    236  N   LYS A  14      26.401  11.325 -16.007  1.00  4.96           N  
ATOM    237  CA  LYS A  14      26.914  10.860 -17.285  1.00  4.96           C  
ATOM    238  C   LYS A  14      27.434  11.985 -18.194  1.00  4.96           C  
ATOM    239  O   LYS A  14      28.192  11.746 -19.142  1.00  4.96           O  
ATOM    240  CB  LYS A  14      25.835  10.057 -17.981  1.00  4.96           C  
ATOM    241  CG  LYS A  14      25.541   8.729 -17.328  1.00  4.96           C  
ATOM    242  CD  LYS A  14      24.471   7.978 -18.087  1.00  4.96           C  
ATOM    243  CE  LYS A  14      24.195   6.623 -17.455  1.00  4.96           C  
ATOM    244  NZ  LYS A  14      23.141   5.869 -18.189  1.00  4.96           N  
ATOM    245  H   LYS A  14      25.404  11.186 -15.825  1.00  4.96           H  
ATOM    246  HA  LYS A  14      27.749  10.191 -17.081  1.00  4.96           H  
ATOM    247 1HB  LYS A  14      24.911  10.634 -17.984  1.00  4.96           H  
ATOM    248 2HB  LYS A  14      26.095   9.887 -18.975  1.00  4.96           H  
ATOM    249 1HG  LYS A  14      26.449   8.130 -17.289  1.00  4.96           H  
ATOM    250 2HG  LYS A  14      25.192   8.908 -16.306  1.00  4.96           H  
ATOM    251 1HD  LYS A  14      23.552   8.573 -18.088  1.00  4.96           H  
ATOM    252 2HD  LYS A  14      24.791   7.835 -19.118  1.00  4.96           H  
ATOM    253 1HE  LYS A  14      25.114   6.040 -17.455  1.00  4.96           H  
ATOM    254 2HE  LYS A  14      23.871   6.773 -16.424  1.00  4.96           H  
ATOM    255 1HZ  LYS A  14      22.988   4.978 -17.738  1.00  4.96           H  
ATOM    256 2HZ  LYS A  14      22.283   6.403 -18.182  1.00  4.96           H  
ATOM    257 3HZ  LYS A  14      23.436   5.717 -19.143  1.00  4.96           H  
ATOM    258  N   LYS A  15      27.008  13.221 -17.941  1.00  4.57           N  
ATOM    259  CA  LYS A  15      27.476  14.324 -18.763  1.00  4.57           C  
ATOM    260  C   LYS A  15      28.998  14.321 -18.640  1.00  4.57           C  
ATOM    261  O   LYS A  15      29.524  14.022 -17.574  1.00  4.57           O  
ATOM    262  CB  LYS A  15      26.850  15.628 -18.278  1.00  4.57           C  
ATOM    263  CG  LYS A  15      25.331  15.676 -18.504  1.00  4.57           C  
ATOM    264  CD  LYS A  15      24.704  16.952 -17.975  1.00  4.57           C  
ATOM    265  CE  LYS A  15      23.182  16.927 -18.149  1.00  4.57           C  
ATOM    266  NZ  LYS A  15      22.538  18.138 -17.577  1.00  4.57           N  
ATOM    267  H   LYS A  15      26.386  13.409 -17.153  1.00  4.57           H  
ATOM    268  HA  LYS A  15      27.205  14.149 -19.804  1.00  4.57           H  
ATOM    269 1HB  LYS A  15      27.036  15.742 -17.208  1.00  4.57           H  
ATOM    270 2HB  LYS A  15      27.309  16.472 -18.791  1.00  4.57           H  
ATOM    271 1HG  LYS A  15      25.125  15.598 -19.570  1.00  4.57           H  
ATOM    272 2HG  LYS A  15      24.866  14.824 -18.003  1.00  4.57           H  
ATOM    273 1HD  LYS A  15      24.941  17.056 -16.914  1.00  4.57           H  
ATOM    274 2HD  LYS A  15      25.114  17.806 -18.510  1.00  4.57           H  
ATOM    275 1HE  LYS A  15      22.944  16.867 -19.209  1.00  4.57           H  
ATOM    276 2HE  LYS A  15      22.779  16.042 -17.645  1.00  4.57           H  
ATOM    277 1HZ  LYS A  15      21.535  18.078 -17.707  1.00  4.57           H  
ATOM    278 2HZ  LYS A  15      22.745  18.184 -16.588  1.00  4.57           H  
ATOM    279 3HZ  LYS A  15      22.892  18.964 -18.039  1.00  4.57           H  
ATOM    280  N   GLU A  16      29.711  14.557 -19.749  1.00  4.17           N  
ATOM    281  CA  GLU A  16      31.196  14.543 -19.796  1.00  4.17           C  
ATOM    282  C   GLU A  16      31.796  13.116 -19.710  1.00  4.17           C  
ATOM    283  O   GLU A  16      32.632  12.748 -20.538  1.00  4.17           O  
ATOM    284  CB  GLU A  16      31.831  15.454 -18.730  1.00  4.17           C  
ATOM    285  CG  GLU A  16      31.555  16.944 -18.942  1.00  4.17           C  
ATOM    286  CD  GLU A  16      32.196  17.832 -17.891  1.00  4.17           C  
ATOM    287  OE1 GLU A  16      32.767  17.313 -16.962  1.00  4.17           O  
ATOM    288  OE2 GLU A  16      32.111  19.031 -18.027  1.00  4.17           O  
ATOM    289  H   GLU A  16      29.212  14.772 -20.598  1.00  4.17           H  
ATOM    290  HA  GLU A  16      31.494  14.954 -20.762  1.00  4.17           H  
ATOM    291 1HB  GLU A  16      31.534  15.186 -17.732  1.00  4.17           H  
ATOM    292 2HB  GLU A  16      32.913  15.329 -18.768  1.00  4.17           H  
ATOM    293 1HG  GLU A  16      31.926  17.234 -19.924  1.00  4.17           H  
ATOM    294 2HG  GLU A  16      30.477  17.101 -18.930  1.00  4.17           H  
ATOM    295  N   LEU A  17      31.335  12.299 -18.756  1.00  3.80           N  
ATOM    296  CA  LEU A  17      31.835  10.926 -18.584  1.00  3.80           C  
ATOM    297  C   LEU A  17      31.574  10.084 -19.832  1.00  3.80           C  
ATOM    298  O   LEU A  17      32.338   9.160 -20.148  1.00  3.80           O  
ATOM    299  CB  LEU A  17      31.172  10.234 -17.386  1.00  3.80           C  
ATOM    300  CG  LEU A  17      31.525  10.789 -16.013  1.00  3.80           C  
ATOM    301  CD1 LEU A  17      30.742  10.015 -14.930  1.00  3.80           C  
ATOM    302  CD2 LEU A  17      33.029  10.698 -15.805  1.00  3.80           C  
ATOM    303  H   LEU A  17      30.647  12.681 -18.110  1.00  3.80           H  
ATOM    304  HA  LEU A  17      32.907  10.972 -18.415  1.00  3.80           H  
ATOM    305 1HB  LEU A  17      30.097  10.330 -17.502  1.00  3.80           H  
ATOM    306 2HB  LEU A  17      31.424   9.182 -17.403  1.00  3.80           H  
ATOM    307  HG  LEU A  17      31.210  11.841 -15.962  1.00  3.80           H  
ATOM    308 1HD1 LEU A  17      30.974  10.427 -13.950  1.00  3.80           H  
ATOM    309 2HD1 LEU A  17      29.678  10.106 -15.117  1.00  3.80           H  
ATOM    310 3HD1 LEU A  17      31.021   8.964 -14.958  1.00  3.80           H  
ATOM    311 1HD2 LEU A  17      33.286  11.109 -14.829  1.00  3.80           H  
ATOM    312 2HD2 LEU A  17      33.342   9.661 -15.853  1.00  3.80           H  
ATOM    313 3HD2 LEU A  17      33.536  11.269 -16.585  1.00  3.80           H  
ATOM    314  N   LEU A  18      30.514  10.417 -20.567  1.00  3.47           N  
ATOM    315  CA  LEU A  18      30.182   9.729 -21.802  1.00  3.47           C  
ATOM    316  C   LEU A  18      30.993  10.169 -23.021  1.00  3.47           C  
ATOM    317  O   LEU A  18      30.744   9.675 -24.116  1.00  3.47           O  
ATOM    318  CB  LEU A  18      28.710   9.914 -22.181  1.00  3.47           C  
ATOM    319  CG  LEU A  18      27.675   9.286 -21.281  1.00  3.47           C  
ATOM    320  CD1 LEU A  18      26.291   9.718 -21.742  1.00  3.47           C  
ATOM    321  CD2 LEU A  18      27.795   7.814 -21.336  1.00  3.47           C  
ATOM    322  H   LEU A  18      29.885  11.145 -20.218  1.00  3.47           H  
ATOM    323  HA  LEU A  18      30.368   8.675 -21.638  1.00  3.47           H  
ATOM    324 1HB  LEU A  18      28.507  10.984 -22.207  1.00  3.47           H  
ATOM    325 2HB  LEU A  18      28.562   9.512 -23.183  1.00  3.47           H  
ATOM    326  HG  LEU A  18      27.838   9.606 -20.272  1.00  3.47           H  
ATOM    327 1HD1 LEU A  18      25.530   9.271 -21.110  1.00  3.47           H  
ATOM    328 2HD1 LEU A  18      26.217  10.805 -21.689  1.00  3.47           H  
ATOM    329 3HD1 LEU A  18      26.138   9.393 -22.770  1.00  3.47           H  
ATOM    330 1HD2 LEU A  18      27.053   7.357 -20.682  1.00  3.47           H  
ATOM    331 2HD2 LEU A  18      27.640   7.475 -22.356  1.00  3.47           H  
ATOM    332 3HD2 LEU A  18      28.772   7.556 -21.013  1.00  3.47           H  
ATOM    333  N   THR A  19      31.908  11.133 -22.886  1.00  3.21           N  
ATOM    334  CA  THR A  19      32.633  11.552 -24.082  1.00  3.21           C  
ATOM    335  C   THR A  19      33.845  10.664 -24.359  1.00  3.21           C  
ATOM    336  O   THR A  19      34.540  10.209 -23.449  1.00  3.21           O  
ATOM    337  CB  THR A  19      33.091  13.017 -23.957  1.00  3.21           C  
ATOM    338  OG1 THR A  19      33.979  13.161 -22.834  1.00  3.21           O  
ATOM    339  CG2 THR A  19      31.880  13.918 -23.753  1.00  3.21           C  
ATOM    340  H   THR A  19      32.116  11.559 -21.986  1.00  3.21           H  
ATOM    341  HA  THR A  19      31.960  11.479 -24.936  1.00  3.21           H  
ATOM    342  HB  THR A  19      33.618  13.310 -24.864  1.00  3.21           H  
ATOM    343  HG1 THR A  19      33.505  12.938 -22.004  1.00  3.21           H  
ATOM    344 1HG2 THR A  19      32.207  14.955 -23.664  1.00  3.21           H  
ATOM    345 2HG2 THR A  19      31.208  13.820 -24.604  1.00  3.21           H  
ATOM    346 3HG2 THR A  19      31.361  13.620 -22.845  1.00  3.21           H  
ATOM    347  N   CYS A  20      34.125  10.468 -25.639  1.00  3.02           N  
ATOM    348  CA  CYS A  20      35.277   9.706 -26.099  1.00  3.02           C  
ATOM    349  C   CYS A  20      36.549  10.554 -26.082  1.00  3.02           C  
ATOM    350  O   CYS A  20      36.532  11.656 -26.630  1.00  3.02           O  
ATOM    351  CB  CYS A  20      35.063   9.220 -27.513  1.00  3.02           C  
ATOM    352  SG  CYS A  20      36.369   8.188 -28.205  1.00  3.02           S  
ATOM    353  H   CYS A  20      33.498  10.862 -26.331  1.00  3.02           H  
ATOM    354  HA  CYS A  20      35.356   8.839 -25.449  1.00  3.02           H  
ATOM    355 1HB  CYS A  20      34.149   8.687 -27.579  1.00  3.02           H  
ATOM    356 2HB  CYS A  20      34.974  10.080 -28.143  1.00  3.02           H  
ATOM    357  HG  CYS A  20      36.194   7.153 -27.371  1.00  3.02           H  
ATOM    358  N   PRO A  21      37.664  10.096 -25.493  1.00  2.88           N  
ATOM    359  CA  PRO A  21      38.946  10.778 -25.442  1.00  2.88           C  
ATOM    360  C   PRO A  21      39.662  10.887 -26.804  1.00  2.88           C  
ATOM    361  O   PRO A  21      40.635  11.628 -26.919  1.00  2.88           O  
ATOM    362  CB  PRO A  21      39.738   9.917 -24.449  1.00  2.88           C  
ATOM    363  CG  PRO A  21      39.125   8.553 -24.548  1.00  2.88           C  
ATOM    364  CD  PRO A  21      37.662   8.795 -24.806  1.00  2.88           C  
ATOM    365  HA  PRO A  21      38.784  11.785 -25.021  1.00  2.88           H  
ATOM    366 1HB  PRO A  21      40.807   9.919 -24.721  1.00  2.88           H  
ATOM    367 2HB  PRO A  21      39.665  10.342 -23.438  1.00  2.88           H  
ATOM    368 1HG  PRO A  21      39.605   7.990 -25.360  1.00  2.88           H  
ATOM    369 2HG  PRO A  21      39.300   7.986 -23.619  1.00  2.88           H  
ATOM    370 1HD  PRO A  21      37.331   8.009 -25.463  1.00  2.88           H  
ATOM    371 2HD  PRO A  21      37.086   8.841 -23.867  1.00  2.88           H  
ATOM    372  N   THR A  22      39.213  10.128 -27.815  1.00  2.79           N  
ATOM    373  CA  THR A  22      39.847  10.118 -29.138  1.00  2.79           C  
ATOM    374  C   THR A  22      39.144  11.038 -30.177  1.00  2.79           C  
ATOM    375  O   THR A  22      38.022  10.734 -30.607  1.00  2.79           O  
ATOM    376  CB  THR A  22      39.873   8.676 -29.685  1.00  2.79           C  
ATOM    377  OG1 THR A  22      40.657   7.849 -28.816  1.00  2.79           O  
ATOM    378  CG2 THR A  22      40.416   8.618 -31.097  1.00  2.79           C  
ATOM    379  H   THR A  22      38.407   9.543 -27.665  1.00  2.79           H  
ATOM    380  HA  THR A  22      40.883  10.399 -29.000  1.00  2.79           H  
ATOM    381  HB  THR A  22      38.866   8.289 -29.705  1.00  2.79           H  
ATOM    382  HG1 THR A  22      40.916   7.045 -29.278  1.00  2.79           H  
ATOM    383 1HG2 THR A  22      40.407   7.586 -31.442  1.00  2.79           H  
ATOM    384 2HG2 THR A  22      39.795   9.216 -31.745  1.00  2.79           H  
ATOM    385 3HG2 THR A  22      41.436   8.998 -31.110  1.00  2.79           H  
ATOM    386  N   PRO A  23      39.802  12.132 -30.656  1.00  2.73           N  
ATOM    387  CA  PRO A  23      39.292  13.119 -31.609  1.00  2.73           C  
ATOM    388  C   PRO A  23      38.841  12.557 -32.955  1.00  2.73           C  
ATOM    389  O   PRO A  23      38.004  13.153 -33.631  1.00  2.73           O  
ATOM    390  CB  PRO A  23      40.511  14.024 -31.834  1.00  2.73           C  
ATOM    391  CG  PRO A  23      41.336  13.889 -30.594  1.00  2.73           C  
ATOM    392  CD  PRO A  23      41.168  12.460 -30.163  1.00  2.73           C  
ATOM    393  HA  PRO A  23      38.470  13.680 -31.134  1.00  2.73           H  
ATOM    394 1HB  PRO A  23      41.047  13.705 -32.741  1.00  2.73           H  
ATOM    395 2HB  PRO A  23      40.180  15.058 -32.010  1.00  2.73           H  
ATOM    396 1HG  PRO A  23      42.385  14.145 -30.805  1.00  2.73           H  
ATOM    397 2HG  PRO A  23      40.987  14.599 -29.830  1.00  2.73           H  
ATOM    398 1HD  PRO A  23      41.929  11.810 -30.616  1.00  2.73           H  
ATOM    399 2HD  PRO A  23      41.219  12.477 -29.077  1.00  2.73           H  
ATOM    400  N   GLY A  24      39.373  11.399 -33.343  1.00  2.71           N  
ATOM    401  CA  GLY A  24      39.024  10.790 -34.623  1.00  2.71           C  
ATOM    402  C   GLY A  24      37.780   9.911 -34.539  1.00  2.71           C  
ATOM    403  O   GLY A  24      37.370   9.308 -35.531  1.00  2.71           O  
ATOM    404  H   GLY A  24      40.051  10.939 -32.755  1.00  2.71           H  
ATOM    405 1HA  GLY A  24      38.864  11.574 -35.363  1.00  2.71           H  
ATOM    406 2HA  GLY A  24      39.865  10.194 -34.975  1.00  2.71           H  
ATOM    407  N   CYS A  25      37.203   9.818 -33.346  1.00  2.72           N  
ATOM    408  CA  CYS A  25      36.042   8.985 -33.086  1.00  2.72           C  
ATOM    409  C   CYS A  25      34.867   9.756 -32.508  1.00  2.72           C  
ATOM    410  O   CYS A  25      33.723   9.636 -32.981  1.00  2.72           O  
ATOM    411  CB  CYS A  25      36.418   7.899 -32.099  1.00  2.72           C  
ATOM    412  SG  CYS A  25      35.095   6.796 -31.664  1.00  2.72           S  
ATOM    413  H   CYS A  25      37.586  10.343 -32.563  1.00  2.72           H  
ATOM    414  HA  CYS A  25      35.728   8.525 -34.023  1.00  2.72           H  
ATOM    415 1HB  CYS A  25      37.226   7.318 -32.497  1.00  2.72           H  
ATOM    416 2HB  CYS A  25      36.779   8.364 -31.189  1.00  2.72           H  
ATOM    417  HG  CYS A  25      34.432   7.711 -30.897  1.00  2.72           H  
ATOM    418  N   ASP A  26      35.158  10.529 -31.465  1.00  2.77           N  
ATOM    419  CA  ASP A  26      34.134  11.205 -30.692  1.00  2.77           C  
ATOM    420  C   ASP A  26      33.121  10.129 -30.287  1.00  2.77           C  
ATOM    421  O   ASP A  26      33.496   8.971 -30.124  1.00  2.77           O  
ATOM    422  CB  ASP A  26      33.492  12.326 -31.532  1.00  2.77           C  
ATOM    423  CG  ASP A  26      32.778  13.406 -30.717  1.00  2.77           C  
ATOM    424  OD1 ASP A  26      31.682  13.130 -30.294  1.00  2.77           O  
ATOM    425  OD2 ASP A  26      33.320  14.469 -30.534  1.00  2.77           O  
ATOM    426  H   ASP A  26      36.131  10.619 -31.167  1.00  2.77           H  
ATOM    427  HA  ASP A  26      34.580  11.636 -29.795  1.00  2.77           H  
ATOM    428 1HB  ASP A  26      34.276  12.810 -32.121  1.00  2.77           H  
ATOM    429 2HB  ASP A  26      32.781  11.900 -32.242  1.00  2.77           H  
ATOM    430  N   GLY A  27      31.830  10.442 -30.260  1.00  2.88           N  
ATOM    431  CA  GLY A  27      30.866   9.419 -29.883  1.00  2.88           C  
ATOM    432  C   GLY A  27      30.365   8.572 -31.060  1.00  2.88           C  
ATOM    433  O   GLY A  27      29.522   7.689 -30.878  1.00  2.88           O  
ATOM    434  H   GLY A  27      31.525  11.405 -30.407  1.00  2.88           H  
ATOM    435 1HA  GLY A  27      31.317   8.775 -29.135  1.00  2.88           H  
ATOM    436 2HA  GLY A  27      30.014   9.899 -29.401  1.00  2.88           H  
ATOM    437  N   SER A  28      30.879   8.820 -32.273  1.00  3.09           N  
ATOM    438  CA  SER A  28      30.356   8.118 -33.450  1.00  3.09           C  
ATOM    439  C   SER A  28      30.710   6.641 -33.470  1.00  3.09           C  
ATOM    440  O   SER A  28      30.079   5.850 -34.173  1.00  3.09           O  
ATOM    441  CB  SER A  28      30.848   8.768 -34.736  1.00  3.09           C  
ATOM    442  OG  SER A  28      32.221   8.569 -34.933  1.00  3.09           O  
ATOM    443  H   SER A  28      31.645   9.484 -32.386  1.00  3.09           H  
ATOM    444  HA  SER A  28      29.269   8.199 -33.432  1.00  3.09           H  
ATOM    445 1HB  SER A  28      30.300   8.349 -35.579  1.00  3.09           H  
ATOM    446 2HB  SER A  28      30.636   9.835 -34.709  1.00  3.09           H  
ATOM    447  HG  SER A  28      32.675   9.022 -34.191  1.00  3.09           H  
ATOM    448  N   GLY A  29      31.714   6.261 -32.699  1.00  3.40           N  
ATOM    449  CA  GLY A  29      32.150   4.885 -32.643  1.00  3.40           C  
ATOM    450  C   GLY A  29      31.556   4.112 -31.478  1.00  3.40           C  
ATOM    451  O   GLY A  29      31.912   2.948 -31.278  1.00  3.40           O  
ATOM    452  H   GLY A  29      32.191   6.958 -32.141  1.00  3.40           H  
ATOM    453 1HA  GLY A  29      31.895   4.386 -33.578  1.00  3.40           H  
ATOM    454 2HA  GLY A  29      33.228   4.861 -32.566  1.00  3.40           H  
ATOM    455  N   HIS A  30      30.622   4.708 -30.711  1.00  3.79           N  
ATOM    456  CA  HIS A  30      30.152   3.991 -29.524  1.00  3.79           C  
ATOM    457  C   HIS A  30      29.161   2.878 -29.803  1.00  3.79           C  
ATOM    458  O   HIS A  30      27.965   2.948 -29.473  1.00  3.79           O  
ATOM    459  CB  HIS A  30      29.573   4.911 -28.440  1.00  3.79           C  
ATOM    460  CG  HIS A  30      30.577   5.803 -27.798  1.00  3.79           C  
ATOM    461  ND1 HIS A  30      30.374   6.395 -26.556  1.00  3.79           N  
ATOM    462  CD2 HIS A  30      31.780   6.222 -28.215  1.00  3.79           C  
ATOM    463  CE1 HIS A  30      31.424   7.112 -26.249  1.00  3.79           C  
ATOM    464  NE2 HIS A  30      32.279   7.023 -27.236  1.00  3.79           N  
ATOM    465  H   HIS A  30      30.292   5.655 -30.906  1.00  3.79           H  
ATOM    466  HA  HIS A  30      31.011   3.512 -29.064  1.00  3.79           H  
ATOM    467 1HB  HIS A  30      28.797   5.539 -28.878  1.00  3.79           H  
ATOM    468 2HB  HIS A  30      29.110   4.308 -27.656  1.00  3.79           H  
ATOM    469  HD1 HIS A  30      29.589   6.275 -25.915  1.00  3.79           H  
ATOM    470  HD2 HIS A  30      32.362   6.049 -29.116  1.00  3.79           H  
ATOM    471  HE1 HIS A  30      31.474   7.649 -25.308  1.00  3.79           H  
ATOM    472  N   ILE A  31      29.686   1.791 -30.344  1.00  4.19           N  
ATOM    473  CA  ILE A  31      28.877   0.630 -30.633  1.00  4.19           C  
ATOM    474  C   ILE A  31      28.658  -0.014 -29.280  1.00  4.19           C  
ATOM    475  O   ILE A  31      29.419  -0.868 -28.809  1.00  4.19           O  
ATOM    476  CB  ILE A  31      29.610  -0.308 -31.599  1.00  4.19           C  
ATOM    477  CG1 ILE A  31      29.931   0.460 -32.889  1.00  4.19           C  
ATOM    478  CG2 ILE A  31      28.759  -1.526 -31.888  1.00  4.19           C  
ATOM    479  CD1 ILE A  31      30.858  -0.268 -33.826  1.00  4.19           C  
ATOM    480  H   ILE A  31      30.673   1.822 -30.590  1.00  4.19           H  
ATOM    481  HA  ILE A  31      27.917   0.934 -31.055  1.00  4.19           H  
ATOM    482  HB  ILE A  31      30.556  -0.618 -31.153  1.00  4.19           H  
ATOM    483 1HG1 ILE A  31      29.000   0.666 -33.413  1.00  4.19           H  
ATOM    484 2HG1 ILE A  31      30.394   1.409 -32.624  1.00  4.19           H  
ATOM    485 1HG2 ILE A  31      29.289  -2.185 -32.574  1.00  4.19           H  
ATOM    486 2HG2 ILE A  31      28.554  -2.054 -30.958  1.00  4.19           H  
ATOM    487 3HG2 ILE A  31      27.819  -1.209 -32.341  1.00  4.19           H  
ATOM    488 1HD1 ILE A  31      31.033   0.346 -34.709  1.00  4.19           H  
ATOM    489 2HD1 ILE A  31      31.807  -0.459 -33.321  1.00  4.19           H  
ATOM    490 3HD1 ILE A  31      30.406  -1.212 -34.124  1.00  4.19           H  
ATOM    491  N   THR A  32      27.598   0.434 -28.642  1.00  4.51           N  
ATOM    492  CA  THR A  32      27.400   0.196 -27.234  1.00  4.51           C  
ATOM    493  C   THR A  32      26.954  -1.190 -26.842  1.00  4.51           C  
ATOM    494  O   THR A  32      25.811  -1.399 -26.444  1.00  4.51           O  
ATOM    495  CB  THR A  32      26.394   1.212 -26.686  1.00  4.51           C  
ATOM    496  OG1 THR A  32      26.904   2.540 -26.907  1.00  4.51           O  
ATOM    497  CG2 THR A  32      26.180   0.973 -25.201  1.00  4.51           C  
ATOM    498  H   THR A  32      27.021   1.117 -29.128  1.00  4.51           H  
ATOM    499  HA  THR A  32      28.354   0.382 -26.739  1.00  4.51           H  
ATOM    500  HB  THR A  32      25.444   1.110 -27.209  1.00  4.51           H  
ATOM    501  HG1 THR A  32      26.979   2.709 -27.877  1.00  4.51           H  
ATOM    502 1HG2 THR A  32      25.476   1.702 -24.807  1.00  4.51           H  
ATOM    503 2HG2 THR A  32      25.791  -0.031 -25.039  1.00  4.51           H  
ATOM    504 3HG2 THR A  32      27.114   1.067 -24.701  1.00  4.51           H  
ATOM    505  N   GLY A  33      27.893  -2.126 -26.883  1.00  4.68           N  
ATOM    506  CA  GLY A  33      27.635  -3.488 -26.433  1.00  4.68           C  
ATOM    507  C   GLY A  33      27.263  -3.422 -24.954  1.00  4.68           C  
ATOM    508  O   GLY A  33      26.206  -3.890 -24.535  1.00  4.68           O  
ATOM    509  H   GLY A  33      28.791  -1.860 -27.288  1.00  4.68           H  
ATOM    510 1HA  GLY A  33      26.821  -3.926 -27.010  1.00  4.68           H  
ATOM    511 2HA  GLY A  33      28.522  -4.105 -26.572  1.00  4.68           H  
ATOM    512  N   ASN A  34      28.165  -2.833 -24.167  1.00  4.64           N  
ATOM    513  CA  ASN A  34      27.936  -2.623 -22.745  1.00  4.64           C  
ATOM    514  C   ASN A  34      28.580  -1.344 -22.191  1.00  4.64           C  
ATOM    515  O   ASN A  34      28.551  -1.114 -20.983  1.00  4.64           O  
ATOM    516  CB  ASN A  34      28.363  -3.855 -21.968  1.00  4.64           C  
ATOM    517  CG  ASN A  34      29.811  -4.221 -22.173  1.00  4.64           C  
ATOM    518  OD1 ASN A  34      30.451  -3.787 -23.140  1.00  4.64           O  
ATOM    519  ND2 ASN A  34      30.337  -5.020 -21.284  1.00  4.64           N  
ATOM    520  H   ASN A  34      29.024  -2.512 -24.581  1.00  4.64           H  
ATOM    521  HA  ASN A  34      26.860  -2.508 -22.598  1.00  4.64           H  
ATOM    522 1HB  ASN A  34      28.194  -3.686 -20.904  1.00  4.64           H  
ATOM    523 2HB  ASN A  34      27.741  -4.701 -22.264  1.00  4.64           H  
ATOM    524 1HD2 ASN A  34      31.292  -5.301 -21.367  1.00  4.64           H  
ATOM    525 2HD2 ASN A  34      29.783  -5.347 -20.520  1.00  4.64           H  
ATOM    526  N   TYR A  35      29.137  -0.499 -23.066  1.00  4.44           N  
ATOM    527  CA  TYR A  35      29.745   0.750 -22.608  1.00  4.44           C  
ATOM    528  C   TYR A  35      29.276   2.000 -23.321  1.00  4.44           C  
ATOM    529  O   TYR A  35      29.879   2.418 -24.309  1.00  4.44           O  
ATOM    530  CB  TYR A  35      31.276   0.729 -22.668  1.00  4.44           C  
ATOM    531  CG  TYR A  35      31.919  -0.274 -21.772  1.00  4.44           C  
ATOM    532  CD1 TYR A  35      32.440  -1.446 -22.262  1.00  4.44           C  
ATOM    533  CD2 TYR A  35      31.958  -0.011 -20.420  1.00  4.44           C  
ATOM    534  CE1 TYR A  35      33.012  -2.357 -21.397  1.00  4.44           C  
ATOM    535  CE2 TYR A  35      32.522  -0.912 -19.555  1.00  4.44           C  
ATOM    536  CZ  TYR A  35      33.053  -2.083 -20.037  1.00  4.44           C  
ATOM    537  OH  TYR A  35      33.622  -2.988 -19.171  1.00  4.44           O  
ATOM    538  H   TYR A  35      29.132  -0.720 -24.050  1.00  4.44           H  
ATOM    539  HA  TYR A  35      29.475   0.876 -21.562  1.00  4.44           H  
ATOM    540 1HB  TYR A  35      31.609   0.541 -23.692  1.00  4.44           H  
ATOM    541 2HB  TYR A  35      31.649   1.710 -22.381  1.00  4.44           H  
ATOM    542  HD1 TYR A  35      32.405  -1.658 -23.328  1.00  4.44           H  
ATOM    543  HD2 TYR A  35      31.530   0.920 -20.040  1.00  4.44           H  
ATOM    544  HE1 TYR A  35      33.433  -3.286 -21.785  1.00  4.44           H  
ATOM    545  HE2 TYR A  35      32.547  -0.699 -18.486  1.00  4.44           H  
ATOM    546  HH  TYR A  35      33.946  -3.745 -19.666  1.00  4.44           H  
ATOM    547  N   ALA A  36      28.234   2.650 -22.804  1.00  4.15           N  
ATOM    548  CA  ALA A  36      27.734   3.891 -23.415  1.00  4.15           C  
ATOM    549  C   ALA A  36      28.839   4.946 -23.393  1.00  4.15           C  
ATOM    550  O   ALA A  36      28.909   5.843 -24.235  1.00  4.15           O  
ATOM    551  CB  ALA A  36      26.511   4.407 -22.680  1.00  4.15           C  
ATOM    552  H   ALA A  36      27.769   2.267 -21.990  1.00  4.15           H  
ATOM    553  HA  ALA A  36      27.477   3.687 -24.456  1.00  4.15           H  
ATOM    554 1HB  ALA A  36      26.163   5.323 -23.159  1.00  4.15           H  
ATOM    555 2HB  ALA A  36      25.724   3.656 -22.715  1.00  4.15           H  
ATOM    556 3HB  ALA A  36      26.770   4.618 -21.643  1.00  4.15           H  
ATOM    557  N   SER A  37      29.686   4.806 -22.375  1.00  3.86           N  
ATOM    558  CA  SER A  37      30.811   5.658 -22.058  1.00  3.86           C  
ATOM    559  C   SER A  37      32.128   5.194 -22.673  1.00  3.86           C  
ATOM    560  O   SER A  37      33.192   5.633 -22.240  1.00  3.86           O  
ATOM    561  CB  SER A  37      30.970   5.720 -20.549  1.00  3.86           C  
ATOM    562  OG  SER A  37      31.274   4.453 -20.022  1.00  3.86           O  
ATOM    563  H   SER A  37      29.520   4.025 -21.759  1.00  3.86           H  
ATOM    564  HA  SER A  37      30.601   6.648 -22.452  1.00  3.86           H  
ATOM    565 1HB  SER A  37      31.747   6.429 -20.299  1.00  3.86           H  
ATOM    566 2HB  SER A  37      30.064   6.073 -20.090  1.00  3.86           H  
ATOM    567  HG  SER A  37      31.307   4.569 -19.069  1.00  3.86           H  
ATOM    568  N   HIS A  38      32.083   4.206 -23.574  1.00  3.59           N  
ATOM    569  CA  HIS A  38      33.250   3.661 -24.294  1.00  3.59           C  
ATOM    570  C   HIS A  38      34.270   2.814 -23.534  1.00  3.59           C  
ATOM    571  O   HIS A  38      34.596   1.713 -24.003  1.00  3.59           O  
ATOM    572  CB  HIS A  38      34.003   4.821 -24.996  1.00  3.59           C  
ATOM    573  CG  HIS A  38      35.416   4.536 -25.436  1.00  3.59           C  
ATOM    574  ND1 HIS A  38      36.336   5.552 -25.609  1.00  3.59           N  
ATOM    575  CD2 HIS A  38      36.087   3.391 -25.667  1.00  3.59           C  
ATOM    576  CE1 HIS A  38      37.509   5.036 -25.917  1.00  3.59           C  
ATOM    577  NE2 HIS A  38      37.387   3.732 -25.951  1.00  3.59           N  
ATOM    578  H   HIS A  38      31.175   3.829 -23.838  1.00  3.59           H  
ATOM    579  HA  HIS A  38      32.857   3.016 -25.064  1.00  3.59           H  
ATOM    580 1HB  HIS A  38      33.463   5.050 -25.898  1.00  3.59           H  
ATOM    581 2HB  HIS A  38      34.016   5.720 -24.413  1.00  3.59           H  
ATOM    582  HD2 HIS A  38      35.697   2.384 -25.602  1.00  3.59           H  
ATOM    583  HE1 HIS A  38      38.425   5.596 -26.105  1.00  3.59           H  
ATOM    584  HE2 HIS A  38      38.134   3.086 -26.150  1.00  3.59           H  
ATOM    585  N   ARG A  39      34.695   3.311 -22.355  1.00  3.35           N  
ATOM    586  CA  ARG A  39      35.745   2.751 -21.484  1.00  3.35           C  
ATOM    587  C   ARG A  39      36.573   1.716 -22.239  1.00  3.35           C  
ATOM    588  O   ARG A  39      36.997   1.998 -23.346  1.00  3.35           O  
ATOM    589  CB  ARG A  39      35.139   2.191 -20.211  1.00  3.35           C  
ATOM    590  CG  ARG A  39      34.436   3.246 -19.335  1.00  3.35           C  
ATOM    591  CD  ARG A  39      35.410   4.229 -18.698  1.00  3.35           C  
ATOM    592  NE  ARG A  39      34.741   5.160 -17.756  1.00  3.35           N  
ATOM    593  CZ  ARG A  39      34.197   6.375 -18.071  1.00  3.35           C  
ATOM    594  NH1 ARG A  39      34.238   6.856 -19.298  1.00  3.35           N  
ATOM    595  NH2 ARG A  39      33.613   7.083 -17.125  1.00  3.35           N  
ATOM    596  H   ARG A  39      34.295   4.207 -22.099  1.00  3.35           H  
ATOM    597  HA  ARG A  39      36.410   3.564 -21.194  1.00  3.35           H  
ATOM    598 1HB  ARG A  39      34.423   1.418 -20.456  1.00  3.35           H  
ATOM    599 2HB  ARG A  39      35.914   1.749 -19.589  1.00  3.35           H  
ATOM    600 1HG  ARG A  39      33.760   3.817 -19.971  1.00  3.35           H  
ATOM    601 2HG  ARG A  39      33.865   2.753 -18.548  1.00  3.35           H  
ATOM    602 1HD  ARG A  39      36.168   3.676 -18.145  1.00  3.35           H  
ATOM    603 2HD  ARG A  39      35.889   4.822 -19.477  1.00  3.35           H  
ATOM    604  HE  ARG A  39      34.671   4.862 -16.792  1.00  3.35           H  
ATOM    605 1HH1 ARG A  39      34.681   6.325 -20.037  1.00  3.35           H  
ATOM    606 2HH1 ARG A  39      33.790   7.768 -19.523  1.00  3.35           H  
ATOM    607 1HH2 ARG A  39      33.571   6.732 -16.179  1.00  3.35           H  
ATOM    608 2HH2 ARG A  39      33.211   7.985 -17.350  1.00  3.35           H  
ATOM    609  N   SER A  40      36.891   0.564 -21.637  1.00  3.14           N  
ATOM    610  CA  SER A  40      37.529  -0.545 -22.370  1.00  3.14           C  
ATOM    611  C   SER A  40      38.366  -0.063 -23.572  1.00  3.14           C  
ATOM    612  O   SER A  40      39.351   0.665 -23.421  1.00  3.14           O  
ATOM    613  CB  SER A  40      36.465  -1.530 -22.846  1.00  3.14           C  
ATOM    614  OG  SER A  40      35.674  -0.972 -23.876  1.00  3.14           O  
ATOM    615  H   SER A  40      36.600   0.403 -20.688  1.00  3.14           H  
ATOM    616  HA  SER A  40      38.200  -1.066 -21.684  1.00  3.14           H  
ATOM    617 1HB  SER A  40      36.935  -2.450 -23.189  1.00  3.14           H  
ATOM    618 2HB  SER A  40      35.833  -1.789 -22.003  1.00  3.14           H  
ATOM    619  HG  SER A  40      35.419  -0.060 -23.586  1.00  3.14           H  
ATOM    620  N   LEU A  41      37.969  -0.569 -24.756  1.00  2.96           N  
ATOM    621  CA  LEU A  41      38.439  -0.170 -26.078  1.00  2.96           C  
ATOM    622  C   LEU A  41      37.225  -0.158 -27.016  1.00  2.96           C  
ATOM    623  O   LEU A  41      37.252   0.393 -28.122  1.00  2.96           O  
ATOM    624  CB  LEU A  41      39.485  -1.153 -26.634  1.00  2.96           C  
ATOM    625  CG  LEU A  41      40.808  -1.293 -25.856  1.00  2.96           C  
ATOM    626  CD1 LEU A  41      41.637  -2.408 -26.479  1.00  2.96           C  
ATOM    627  CD2 LEU A  41      41.567   0.023 -25.912  1.00  2.96           C  
ATOM    628  H   LEU A  41      37.178  -1.198 -24.746  1.00  2.96           H  
ATOM    629  HA  LEU A  41      38.857   0.834 -26.026  1.00  2.96           H  
ATOM    630 1HB  LEU A  41      39.028  -2.139 -26.690  1.00  2.96           H  
ATOM    631 2HB  LEU A  41      39.736  -0.839 -27.649  1.00  2.96           H  
ATOM    632  HG  LEU A  41      40.604  -1.550 -24.818  1.00  2.96           H  
ATOM    633 1HD1 LEU A  41      42.575  -2.511 -25.934  1.00  2.96           H  
ATOM    634 2HD1 LEU A  41      41.085  -3.346 -26.427  1.00  2.96           H  
ATOM    635 3HD1 LEU A  41      41.843  -2.171 -27.518  1.00  2.96           H  
ATOM    636 1HD2 LEU A  41      42.503  -0.074 -25.364  1.00  2.96           H  
ATOM    637 2HD2 LEU A  41      41.777   0.273 -26.940  1.00  2.96           H  
ATOM    638 3HD2 LEU A  41      40.963   0.813 -25.460  1.00  2.96           H  
ATOM    639  N   SER A  42      36.195  -0.894 -26.591  1.00  2.80           N  
ATOM    640  CA  SER A  42      35.076  -1.297 -27.445  1.00  2.80           C  
ATOM    641  C   SER A  42      34.199  -0.193 -28.023  1.00  2.80           C  
ATOM    642  O   SER A  42      33.663  -0.358 -29.115  1.00  2.80           O  
ATOM    643  CB  SER A  42      34.207  -2.303 -26.703  1.00  2.80           C  
ATOM    644  OG  SER A  42      33.589  -1.735 -25.582  1.00  2.80           O  
ATOM    645  H   SER A  42      36.207  -1.194 -25.626  1.00  2.80           H  
ATOM    646  HA  SER A  42      35.509  -1.827 -28.296  1.00  2.80           H  
ATOM    647 1HB  SER A  42      33.442  -2.682 -27.381  1.00  2.80           H  
ATOM    648 2HB  SER A  42      34.813  -3.152 -26.392  1.00  2.80           H  
ATOM    649  HG  SER A  42      34.300  -1.581 -24.932  1.00  2.80           H  
ATOM    650  N   GLY A  43      34.106   0.961 -27.370  1.00  2.67           N  
ATOM    651  CA  GLY A  43      33.295   2.031 -27.940  1.00  2.67           C  
ATOM    652  C   GLY A  43      34.093   2.943 -28.870  1.00  2.67           C  
ATOM    653  O   GLY A  43      33.607   3.996 -29.264  1.00  2.67           O  
ATOM    654  H   GLY A  43      34.525   1.085 -26.448  1.00  2.67           H  
ATOM    655 1HA  GLY A  43      32.471   1.587 -28.502  1.00  2.67           H  
ATOM    656 2HA  GLY A  43      32.848   2.622 -27.156  1.00  2.67           H  
ATOM    657  N   CYS A  44      35.339   2.587 -29.159  1.00  2.60           N  
ATOM    658  CA  CYS A  44      36.181   3.422 -29.995  1.00  2.60           C  
ATOM    659  C   CYS A  44      37.046   2.635 -30.956  1.00  2.60           C  
ATOM    660  O   CYS A  44      38.208   2.405 -30.656  1.00  2.60           O  
ATOM    661  CB  CYS A  44      37.095   4.273 -29.155  1.00  2.60           C  
ATOM    662  SG  CYS A  44      38.114   5.388 -30.087  1.00  2.60           S  
ATOM    663  H   CYS A  44      35.726   1.713 -28.798  1.00  2.60           H  
ATOM    664  HA  CYS A  44      35.540   4.094 -30.552  1.00  2.60           H  
ATOM    665 1HB  CYS A  44      36.490   4.867 -28.476  1.00  2.60           H  
ATOM    666 2HB  CYS A  44      37.745   3.627 -28.583  1.00  2.60           H  
ATOM    667  HG  CYS A  44      37.108   6.200 -30.455  1.00  2.60           H  
ATOM    668  N   PRO A  45      36.554   2.232 -32.138  1.00  2.59           N  
ATOM    669  CA  PRO A  45      37.262   1.416 -33.122  1.00  2.59           C  
ATOM    670  C   PRO A  45      38.611   2.035 -33.520  1.00  2.59           C  
ATOM    671  O   PRO A  45      39.551   1.330 -33.905  1.00  2.59           O  
ATOM    672  CB  PRO A  45      36.287   1.432 -34.311  1.00  2.59           C  
ATOM    673  CG  PRO A  45      34.929   1.659 -33.684  1.00  2.59           C  
ATOM    674  CD  PRO A  45      35.192   2.599 -32.529  1.00  2.59           C  
ATOM    675  HA  PRO A  45      37.397   0.403 -32.721  1.00  2.59           H  
ATOM    676 1HB  PRO A  45      36.570   2.216 -35.024  1.00  2.59           H  
ATOM    677 2HB  PRO A  45      36.347   0.474 -34.846  1.00  2.59           H  
ATOM    678 1HG  PRO A  45      34.233   2.086 -34.418  1.00  2.59           H  
ATOM    679 2HG  PRO A  45      34.495   0.702 -33.351  1.00  2.59           H  
ATOM    680 1HD  PRO A  45      35.161   3.640 -32.864  1.00  2.59           H  
ATOM    681 2HD  PRO A  45      34.461   2.388 -31.732  1.00  2.59           H  
ATOM    682  N   LEU A  46      38.735   3.355 -33.351  1.00  2.66           N  
ATOM    683  CA  LEU A  46      39.942   4.097 -33.694  1.00  2.66           C  
ATOM    684  C   LEU A  46      41.069   3.780 -32.715  1.00  2.66           C  
ATOM    685  O   LEU A  46      42.240   4.103 -32.960  1.00  2.66           O  
ATOM    686  CB  LEU A  46      39.653   5.584 -33.601  1.00  2.66           C  
ATOM    687  CG  LEU A  46      38.946   6.196 -34.759  1.00  2.66           C  
ATOM    688  CD1 LEU A  46      39.804   6.119 -35.990  1.00  2.66           C  
ATOM    689  CD2 LEU A  46      37.615   5.460 -34.945  1.00  2.66           C  
ATOM    690  H   LEU A  46      37.953   3.878 -33.001  1.00  2.66           H  
ATOM    691  HA  LEU A  46      40.251   3.828 -34.702  1.00  2.66           H  
ATOM    692 1HB  LEU A  46      39.054   5.757 -32.737  1.00  2.66           H  
ATOM    693 2HB  LEU A  46      40.596   6.110 -33.475  1.00  2.66           H  
ATOM    694  HG  LEU A  46      38.754   7.239 -34.552  1.00  2.66           H  
ATOM    695 1HD1 LEU A  46      39.271   6.579 -36.824  1.00  2.66           H  
ATOM    696 2HD1 LEU A  46      40.733   6.656 -35.810  1.00  2.66           H  
ATOM    697 3HD1 LEU A  46      40.019   5.078 -36.221  1.00  2.66           H  
ATOM    698 1HD2 LEU A  46      37.070   5.907 -35.778  1.00  2.66           H  
ATOM    699 2HD2 LEU A  46      37.810   4.417 -35.157  1.00  2.66           H  
ATOM    700 3HD2 LEU A  46      37.018   5.537 -34.041  1.00  2.66           H  
ATOM    701  N   ALA A  47      40.734   3.067 -31.642  1.00  2.79           N  
ATOM    702  CA  ALA A  47      41.699   2.641 -30.660  1.00  2.79           C  
ATOM    703  C   ALA A  47      42.748   1.804 -31.335  1.00  2.79           C  
ATOM    704  O   ALA A  47      43.898   1.822 -30.925  1.00  2.79           O  
ATOM    705  CB  ALA A  47      41.046   1.841 -29.554  1.00  2.79           C  
ATOM    706  H   ALA A  47      39.763   2.816 -31.481  1.00  2.79           H  
ATOM    707  HA  ALA A  47      42.173   3.524 -30.234  1.00  2.79           H  
ATOM    708 1HB  ALA A  47      41.803   1.542 -28.840  1.00  2.79           H  
ATOM    709 2HB  ALA A  47      40.289   2.451 -29.057  1.00  2.79           H  
ATOM    710 3HB  ALA A  47      40.572   0.956 -29.979  1.00  2.79           H  
ATOM    711  N   ASP A  48      42.375   1.061 -32.381  1.00  2.96           N  
ATOM    712  CA  ASP A  48      43.350   0.218 -33.050  1.00  2.96           C  
ATOM    713  C   ASP A  48      44.478   1.059 -33.645  1.00  2.96           C  
ATOM    714  O   ASP A  48      45.624   0.616 -33.708  1.00  2.96           O  
ATOM    715  CB  ASP A  48      42.687  -0.603 -34.156  1.00  2.96           C  
ATOM    716  CG  ASP A  48      43.594  -1.693 -34.732  1.00  2.96           C  
ATOM    717  OD1 ASP A  48      43.920  -2.609 -34.015  1.00  2.96           O  
ATOM    718  OD2 ASP A  48      43.972  -1.592 -35.884  1.00  2.96           O  
ATOM    719  H   ASP A  48      41.413   1.098 -32.732  1.00  2.96           H  
ATOM    720  HA  ASP A  48      43.778  -0.465 -32.317  1.00  2.96           H  
ATOM    721 1HB  ASP A  48      41.783  -1.068 -33.768  1.00  2.96           H  
ATOM    722 2HB  ASP A  48      42.384   0.064 -34.967  1.00  2.96           H  
ATOM    723  N   LYS A  49      44.176   2.283 -34.093  1.00  3.13           N  
ATOM    724  CA  LYS A  49      45.216   3.094 -34.692  1.00  3.13           C  
ATOM    725  C   LYS A  49      46.119   3.600 -33.590  1.00  3.13           C  
ATOM    726  O   LYS A  49      47.345   3.609 -33.721  1.00  3.13           O  
ATOM    727  CB  LYS A  49      44.619   4.252 -35.490  1.00  3.13           C  
ATOM    728  CG  LYS A  49      43.885   3.812 -36.757  1.00  3.13           C  
ATOM    729  CD  LYS A  49      43.332   5.001 -37.545  1.00  3.13           C  
ATOM    730  CE  LYS A  49      42.608   4.537 -38.809  1.00  3.13           C  
ATOM    731  NZ  LYS A  49      42.053   5.677 -39.592  1.00  3.13           N  
ATOM    732  H   LYS A  49      43.245   2.670 -33.976  1.00  3.13           H  
ATOM    733  HA  LYS A  49      45.811   2.471 -35.362  1.00  3.13           H  
ATOM    734 1HB  LYS A  49      43.913   4.798 -34.860  1.00  3.13           H  
ATOM    735 2HB  LYS A  49      45.412   4.943 -35.772  1.00  3.13           H  
ATOM    736 1HG  LYS A  49      44.565   3.241 -37.389  1.00  3.13           H  
ATOM    737 2HG  LYS A  49      43.054   3.165 -36.469  1.00  3.13           H  
ATOM    738 1HD  LYS A  49      42.639   5.557 -36.920  1.00  3.13           H  
ATOM    739 2HD  LYS A  49      44.148   5.666 -37.830  1.00  3.13           H  
ATOM    740 1HE  LYS A  49      43.309   3.987 -39.437  1.00  3.13           H  
ATOM    741 2HE  LYS A  49      41.790   3.873 -38.527  1.00  3.13           H  
ATOM    742 1HZ  LYS A  49      41.586   5.325 -40.416  1.00  3.13           H  
ATOM    743 2HZ  LYS A  49      41.392   6.188 -39.024  1.00  3.13           H  
ATOM    744 3HZ  LYS A  49      42.804   6.293 -39.868  1.00  3.13           H  
ATOM    745  N   SER A  50      45.502   3.979 -32.469  1.00  3.32           N  
ATOM    746  CA  SER A  50      46.270   4.491 -31.347  1.00  3.32           C  
ATOM    747  C   SER A  50      47.178   3.405 -30.786  1.00  3.32           C  
ATOM    748  O   SER A  50      48.356   3.650 -30.520  1.00  3.32           O  
ATOM    749  CB  SER A  50      45.337   4.980 -30.257  1.00  3.32           C  
ATOM    750  OG  SER A  50      44.597   6.092 -30.687  1.00  3.32           O  
ATOM    751  H   SER A  50      44.482   3.931 -32.427  1.00  3.32           H  
ATOM    752  HA  SER A  50      46.885   5.320 -31.692  1.00  3.32           H  
ATOM    753 1HB  SER A  50      44.661   4.177 -29.974  1.00  3.32           H  
ATOM    754 2HB  SER A  50      45.919   5.242 -29.375  1.00  3.32           H  
ATOM    755  HG  SER A  50      43.995   5.761 -31.365  1.00  3.32           H  
ATOM    756  N   LEU A  51      46.652   2.191 -30.665  1.00  3.52           N  
ATOM    757  CA  LEU A  51      47.416   1.076 -30.142  1.00  3.52           C  
ATOM    758  C   LEU A  51      48.572   0.746 -31.070  1.00  3.52           C  
ATOM    759  O   LEU A  51      49.692   0.521 -30.614  1.00  3.52           O  
ATOM    760  CB  LEU A  51      46.481  -0.115 -29.954  1.00  3.52           C  
ATOM    761  CG  LEU A  51      45.440   0.067 -28.816  1.00  3.52           C  
ATOM    762  CD1 LEU A  51      44.415  -1.036 -28.877  1.00  3.52           C  
ATOM    763  CD2 LEU A  51      46.151   0.065 -27.481  1.00  3.52           C  
ATOM    764  H   LEU A  51      45.677   2.047 -30.912  1.00  3.52           H  
ATOM    765  HA  LEU A  51      47.819   1.358 -29.173  1.00  3.52           H  
ATOM    766 1HB  LEU A  51      45.933  -0.271 -30.886  1.00  3.52           H  
ATOM    767 2HB  LEU A  51      47.073  -1.005 -29.745  1.00  3.52           H  
ATOM    768  HG  LEU A  51      44.933   1.014 -28.932  1.00  3.52           H  
ATOM    769 1HD1 LEU A  51      43.700  -0.883 -28.084  1.00  3.52           H  
ATOM    770 2HD1 LEU A  51      43.905  -1.004 -29.841  1.00  3.52           H  
ATOM    771 3HD1 LEU A  51      44.902  -1.999 -28.753  1.00  3.52           H  
ATOM    772 1HD2 LEU A  51      45.420   0.203 -26.683  1.00  3.52           H  
ATOM    773 2HD2 LEU A  51      46.663  -0.885 -27.345  1.00  3.52           H  
ATOM    774 3HD2 LEU A  51      46.875   0.876 -27.455  1.00  3.52           H  
ATOM    775  N   ARG A  52      48.336   0.782 -32.382  1.00  3.72           N  
ATOM    776  CA  ARG A  52      49.415   0.532 -33.320  1.00  3.72           C  
ATOM    777  C   ARG A  52      50.495   1.599 -33.230  1.00  3.72           C  
ATOM    778  O   ARG A  52      51.689   1.284 -33.269  1.00  3.72           O  
ATOM    779  CB  ARG A  52      48.865   0.422 -34.723  1.00  3.72           C  
ATOM    780  CG  ARG A  52      48.098  -0.878 -34.973  1.00  3.72           C  
ATOM    781  CD  ARG A  52      47.491  -0.923 -36.317  1.00  3.72           C  
ATOM    782  NE  ARG A  52      46.701  -2.134 -36.511  1.00  3.72           N  
ATOM    783  CZ  ARG A  52      47.197  -3.323 -36.906  1.00  3.72           C  
ATOM    784  NH1 ARG A  52      48.487  -3.451 -37.159  1.00  3.72           N  
ATOM    785  NH2 ARG A  52      46.396  -4.367 -37.043  1.00  3.72           N  
ATOM    786  H   ARG A  52      47.394   0.948 -32.745  1.00  3.72           H  
ATOM    787  HA  ARG A  52      49.866  -0.414 -33.070  1.00  3.72           H  
ATOM    788 1HB  ARG A  52      48.179   1.252 -34.903  1.00  3.72           H  
ATOM    789 2HB  ARG A  52      49.674   0.497 -35.446  1.00  3.72           H  
ATOM    790 1HG  ARG A  52      48.784  -1.716 -34.892  1.00  3.72           H  
ATOM    791 2HG  ARG A  52      47.314  -1.002 -34.236  1.00  3.72           H  
ATOM    792 1HD  ARG A  52      46.822  -0.067 -36.431  1.00  3.72           H  
ATOM    793 2HD  ARG A  52      48.265  -0.888 -37.079  1.00  3.72           H  
ATOM    794  HE  ARG A  52      45.683  -2.072 -36.313  1.00  3.72           H  
ATOM    795 1HH1 ARG A  52      49.102  -2.657 -37.057  1.00  3.72           H  
ATOM    796 2HH1 ARG A  52      48.858  -4.343 -37.456  1.00  3.72           H  
ATOM    797 1HH2 ARG A  52      45.400  -4.279 -36.850  1.00  3.72           H  
ATOM    798 2HH2 ARG A  52      46.769  -5.253 -37.335  1.00  3.72           H  
ATOM    799  N   ASN A  53      50.091   2.858 -33.048  1.00  3.93           N  
ATOM    800  CA  ASN A  53      51.060   3.933 -32.923  1.00  3.93           C  
ATOM    801  C   ASN A  53      51.884   3.753 -31.651  1.00  3.93           C  
ATOM    802  O   ASN A  53      53.101   3.954 -31.660  1.00  3.93           O  
ATOM    803  CB  ASN A  53      50.357   5.274 -32.924  1.00  3.93           C  
ATOM    804  CG  ASN A  53      49.820   5.649 -34.279  1.00  3.93           C  
ATOM    805  OD1 ASN A  53      50.268   5.145 -35.319  1.00  3.93           O  
ATOM    806  ND2 ASN A  53      48.855   6.533 -34.287  1.00  3.93           N  
ATOM    807  H   ASN A  53      49.094   3.078 -33.037  1.00  3.93           H  
ATOM    808  HA  ASN A  53      51.743   3.889 -33.771  1.00  3.93           H  
ATOM    809 1HB  ASN A  53      49.526   5.243 -32.220  1.00  3.93           H  
ATOM    810 2HB  ASN A  53      51.045   6.047 -32.584  1.00  3.93           H  
ATOM    811 1HD2 ASN A  53      48.449   6.822 -35.152  1.00  3.93           H  
ATOM    812 2HD2 ASN A  53      48.520   6.911 -33.426  1.00  3.93           H  
ATOM    813  N   LEU A  54      51.233   3.327 -30.566  1.00  4.21           N  
ATOM    814  CA  LEU A  54      51.938   3.091 -29.318  1.00  4.21           C  
ATOM    815  C   LEU A  54      52.918   1.938 -29.453  1.00  4.21           C  
ATOM    816  O   LEU A  54      54.056   2.026 -28.991  1.00  4.21           O  
ATOM    817  CB  LEU A  54      50.941   2.814 -28.195  1.00  4.21           C  
ATOM    818  CG  LEU A  54      50.104   4.011 -27.765  1.00  4.21           C  
ATOM    819  CD1 LEU A  54      49.007   3.549 -26.818  1.00  4.21           C  
ATOM    820  CD2 LEU A  54      51.017   5.026 -27.106  1.00  4.21           C  
ATOM    821  H   LEU A  54      50.221   3.195 -30.605  1.00  4.21           H  
ATOM    822  HA  LEU A  54      52.499   3.992 -29.069  1.00  4.21           H  
ATOM    823 1HB  LEU A  54      50.255   2.035 -28.529  1.00  4.21           H  
ATOM    824 2HB  LEU A  54      51.483   2.449 -27.326  1.00  4.21           H  
ATOM    825  HG  LEU A  54      49.639   4.469 -28.629  1.00  4.21           H  
ATOM    826 1HD1 LEU A  54      48.405   4.404 -26.511  1.00  4.21           H  
ATOM    827 2HD1 LEU A  54      48.375   2.831 -27.332  1.00  4.21           H  
ATOM    828 3HD1 LEU A  54      49.452   3.084 -25.943  1.00  4.21           H  
ATOM    829 1HD2 LEU A  54      50.433   5.894 -26.798  1.00  4.21           H  
ATOM    830 2HD2 LEU A  54      51.491   4.578 -26.233  1.00  4.21           H  
ATOM    831 3HD2 LEU A  54      51.783   5.337 -27.817  1.00  4.21           H  
ATOM    832  N   MET A  55      52.515   0.872 -30.146  1.00  4.73           N  
ATOM    833  CA  MET A  55      53.429  -0.243 -30.305  1.00  4.73           C  
ATOM    834  C   MET A  55      54.635   0.207 -31.113  1.00  4.73           C  
ATOM    835  O   MET A  55      55.774  -0.137 -30.781  1.00  4.73           O  
ATOM    836  CB  MET A  55      52.719  -1.428 -30.957  1.00  4.73           C  
ATOM    837  CG  MET A  55      51.705  -2.126 -30.041  1.00  4.73           C  
ATOM    838  SD  MET A  55      51.033  -3.655 -30.731  1.00  4.73           S  
ATOM    839  CE  MET A  55      49.958  -3.023 -32.012  1.00  4.73           C  
ATOM    840  H   MET A  55      51.566   0.822 -30.517  1.00  4.73           H  
ATOM    841  HA  MET A  55      53.782  -0.547 -29.322  1.00  4.73           H  
ATOM    842 1HB  MET A  55      52.178  -1.075 -31.838  1.00  4.73           H  
ATOM    843 2HB  MET A  55      53.451  -2.161 -31.290  1.00  4.73           H  
ATOM    844 1HG  MET A  55      52.190  -2.363 -29.097  1.00  4.73           H  
ATOM    845 2HG  MET A  55      50.882  -1.458 -29.832  1.00  4.73           H  
ATOM    846 1HE  MET A  55      49.461  -3.849 -32.517  1.00  4.73           H  
ATOM    847 2HE  MET A  55      49.209  -2.359 -31.568  1.00  4.73           H  
ATOM    848 3HE  MET A  55      50.558  -2.477 -32.730  1.00  4.73           H  
ATOM    849  N   ALA A  56      54.400   1.030 -32.144  1.00  5.64           N  
ATOM    850  CA  ALA A  56      55.508   1.535 -32.939  1.00  5.64           C  
ATOM    851  C   ALA A  56      56.430   2.394 -32.081  1.00  5.64           C  
ATOM    852  O   ALA A  56      57.660   2.285 -32.178  1.00  5.64           O  
ATOM    853  CB  ALA A  56      54.976   2.363 -34.095  1.00  5.64           C  
ATOM    854  H   ALA A  56      53.445   1.277 -32.395  1.00  5.64           H  
ATOM    855  HA  ALA A  56      56.067   0.694 -33.326  1.00  5.64           H  
ATOM    856 1HB  ALA A  56      55.810   2.725 -34.694  1.00  5.64           H  
ATOM    857 2HB  ALA A  56      54.323   1.745 -34.710  1.00  5.64           H  
ATOM    858 3HB  ALA A  56      54.413   3.208 -33.710  1.00  5.64           H  
ATOM    859  N   ALA A  57      55.848   3.211 -31.202  1.00  7.13           N  
ATOM    860  CA  ALA A  57      56.611   4.082 -30.322  1.00  7.13           C  
ATOM    861  C   ALA A  57      57.522   3.288 -29.400  1.00  7.13           C  
ATOM    862  O   ALA A  57      58.655   3.689 -29.142  1.00  7.13           O  
ATOM    863  CB  ALA A  57      55.671   4.941 -29.494  1.00  7.13           C  
ATOM    864  H   ALA A  57      54.827   3.265 -31.175  1.00  7.13           H  
ATOM    865  HA  ALA A  57      57.234   4.724 -30.945  1.00  7.13           H  
ATOM    866 1HB  ALA A  57      56.250   5.609 -28.862  1.00  7.13           H  
ATOM    867 2HB  ALA A  57      55.033   5.523 -30.160  1.00  7.13           H  
ATOM    868 3HB  ALA A  57      55.053   4.305 -28.871  1.00  7.13           H  
ATOM    869  N   HIS A  58      57.025   2.146 -28.921  1.00  9.38           N  
ATOM    870  CA  HIS A  58      57.795   1.290 -28.030  1.00  9.38           C  
ATOM    871  C   HIS A  58      58.802   0.427 -28.788  1.00  9.38           C  
ATOM    872  O   HIS A  58      59.860   0.085 -28.257  1.00  9.38           O  
ATOM    873  CB  HIS A  58      56.861   0.394 -27.209  1.00  9.38           C  
ATOM    874  CG  HIS A  58      56.022   1.142 -26.196  1.00  9.38           C  
ATOM    875  ND1 HIS A  58      56.575   1.821 -25.125  1.00  9.38           N  
ATOM    876  CD2 HIS A  58      54.680   1.297 -26.083  1.00  9.38           C  
ATOM    877  CE1 HIS A  58      55.608   2.369 -24.409  1.00  9.38           C  
ATOM    878  NE2 HIS A  58      54.451   2.066 -24.968  1.00  9.38           N  
ATOM    879  H   HIS A  58      56.065   1.892 -29.157  1.00  9.38           H  
ATOM    880  HA  HIS A  58      58.357   1.913 -27.335  1.00  9.38           H  
ATOM    881 1HB  HIS A  58      56.181  -0.124 -27.893  1.00  9.38           H  
ATOM    882 2HB  HIS A  58      57.444  -0.363 -26.691  1.00  9.38           H  
ATOM    883  HD2 HIS A  58      53.922   0.887 -26.750  1.00  9.38           H  
ATOM    884  HE1 HIS A  58      55.743   2.968 -23.507  1.00  9.38           H  
ATOM    885  HE2 HIS A  58      53.541   2.349 -24.632  1.00  9.38           H  
ATOM    886  N   SER A  59      58.464   0.062 -30.027  1.00 12.45           N  
ATOM    887  CA  SER A  59      59.320  -0.766 -30.867  1.00 12.45           C  
ATOM    888  C   SER A  59      60.577  -0.010 -31.301  1.00 12.45           C  
ATOM    889  O   SER A  59      61.659  -0.594 -31.393  1.00 12.45           O  
ATOM    890  CB  SER A  59      58.554  -1.211 -32.096  1.00 12.45           C  
ATOM    891  OG  SER A  59      57.477  -2.043 -31.744  1.00 12.45           O  
ATOM    892  H   SER A  59      57.560   0.343 -30.398  1.00 12.45           H  
ATOM    893  HA  SER A  59      59.623  -1.642 -30.295  1.00 12.45           H  
ATOM    894 1HB  SER A  59      58.186  -0.339 -32.628  1.00 12.45           H  
ATOM    895 2HB  SER A  59      59.226  -1.744 -32.766  1.00 12.45           H  
ATOM    896  HG  SER A  59      56.862  -1.469 -31.233  1.00 12.45           H  
ATOM    897  N   ALA A  60      60.396   1.279 -31.595  1.00 16.13           N  
ATOM    898  CA  ALA A  60      61.436   2.183 -32.062  1.00 16.13           C  
ATOM    899  C   ALA A  60      62.621   2.257 -31.102  1.00 16.13           C  
ATOM    900  O   ALA A  60      63.767   2.276 -31.555  1.00 16.13           O  
ATOM    901  OXT ALA A  60      62.424   2.699 -29.973  1.00 16.13           O  
ATOM    902  CB  ALA A  60      60.840   3.569 -32.245  1.00 16.13           C  
ATOM    903  H   ALA A  60      59.450   1.654 -31.518  1.00 16.13           H  
ATOM    904  HA  ALA A  60      61.800   1.815 -33.020  1.00 16.13           H  
ATOM    905 1HB  ALA A  60      61.599   4.248 -32.623  1.00 16.13           H  
ATOM    906 2HB  ALA A  60      60.009   3.514 -32.950  1.00 16.13           H  
ATOM    907 3HB  ALA A  60      60.469   3.930 -31.281  1.00 16.13           H  
TER     908
ENDMDL

