REMARK ID 643058 MODEL 1 line_14_sample146
PFRMAT TS
TARGET line_14_sample146
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LEU A   1       0.598   0.804  -0.374  1.00 24.67           N  
ATOM      2  CA  LEU A   1       1.411   0.937   0.827  1.00 24.67           C  
ATOM      3  C   LEU A   1       2.878   1.093   0.465  1.00 24.67           C  
ATOM      4  O   LEU A   1       3.671   0.167   0.629  1.00 24.67           O  
ATOM      5  CB  LEU A   1       1.233  -0.290   1.732  1.00 24.67           C  
ATOM      6  CG  LEU A   1      -0.201  -0.562   2.223  1.00 24.67           C  
ATOM      7  CD1 LEU A   1      -0.217  -1.841   3.055  1.00 24.67           C  
ATOM      8  CD2 LEU A   1      -0.685   0.624   3.048  1.00 24.67           C  
ATOM      9 1H   LEU A   1       0.011  -0.014  -0.296  1.00 24.67           H  
ATOM     10 2H   LEU A   1       0.021   1.625  -0.487  1.00 24.67           H  
ATOM     11 3H   LEU A   1       1.206   0.707  -1.175  1.00 24.67           H  
ATOM     12  HA  LEU A   1       1.094   1.827   1.368  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       1.569  -1.171   1.190  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.868  -0.166   2.610  1.00 24.67           H  
ATOM     15  HG  LEU A   1      -0.861  -0.704   1.368  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1      -1.232  -2.040   3.398  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.130  -2.676   2.445  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.441  -1.723   3.916  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1      -1.701   0.437   3.396  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1      -0.027   0.763   3.907  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1      -0.672   1.524   2.433  1.00 24.67           H  
ATOM     22  N   THR A   2       3.237   2.254  -0.072  1.00 24.34           N  
ATOM     23  CA  THR A   2       4.626   2.501  -0.452  1.00 24.34           C  
ATOM     24  C   THR A   2       5.566   2.452   0.746  1.00 24.34           C  
ATOM     25  O   THR A   2       5.303   3.069   1.781  1.00 24.34           O  
ATOM     26  CB  THR A   2       4.771   3.860  -1.163  1.00 24.34           C  
ATOM     27  OG1 THR A   2       3.955   3.870  -2.344  1.00 24.34           O  
ATOM     28  CG2 THR A   2       6.240   4.129  -1.537  1.00 24.34           C  
ATOM     29  H   THR A   2       2.563   2.996  -0.195  1.00 24.34           H  
ATOM     30  HA  THR A   2       4.936   1.720  -1.147  1.00 24.34           H  
ATOM     31  HB  THR A   2       4.423   4.643  -0.503  1.00 24.34           H  
ATOM     32  HG1 THR A   2       4.073   4.706  -2.808  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       6.316   5.095  -2.033  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       6.857   4.144  -0.639  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       6.598   3.351  -2.205  1.00 24.34           H  
ATOM     36  N   ASN A   3       6.658   1.712   0.590  1.00 23.08           N  
ATOM     37  CA  ASN A   3       7.689   1.600   1.608  1.00 23.08           C  
ATOM     38  C   ASN A   3       8.783   2.620   1.327  1.00 23.08           C  
ATOM     39  O   ASN A   3       9.445   2.559   0.293  1.00 23.08           O  
ATOM     40  CB  ASN A   3       8.258   0.194   1.654  1.00 23.08           C  
ATOM     41  CG  ASN A   3       7.237  -0.833   2.092  1.00 23.08           C  
ATOM     42  OD1 ASN A   3       6.550  -0.657   3.105  1.00 23.08           O  
ATOM     43  ND2 ASN A   3       7.132  -1.905   1.345  1.00 23.08           N  
ATOM     44  H   ASN A   3       6.776   1.218  -0.281  1.00 23.08           H  
ATOM     45  HA  ASN A   3       7.257   1.838   2.580  1.00 23.08           H  
ATOM     46 1HB  ASN A   3       8.634  -0.078   0.669  1.00 23.08           H  
ATOM     47 2HB  ASN A   3       9.101   0.171   2.346  1.00 23.08           H  
ATOM     48 1HD2 ASN A   3       6.472  -2.618   1.586  1.00 23.08           H  
ATOM     49 2HD2 ASN A   3       7.706  -2.009   0.536  1.00 23.08           H  
ATOM     50  N   PHE A   4       8.951   3.576   2.228  1.00 20.64           N  
ATOM     51  CA  PHE A   4       9.926   4.633   1.999  1.00 20.64           C  
ATOM     52  C   PHE A   4      11.221   4.355   2.744  1.00 20.64           C  
ATOM     53  O   PHE A   4      11.279   4.458   3.969  1.00 20.64           O  
ATOM     54  CB  PHE A   4       9.362   5.969   2.462  1.00 20.64           C  
ATOM     55  CG  PHE A   4       8.174   6.416   1.669  1.00 20.64           C  
ATOM     56  CD1 PHE A   4       6.907   5.977   2.013  1.00 20.64           C  
ATOM     57  CD2 PHE A   4       8.311   7.269   0.589  1.00 20.64           C  
ATOM     58  CE1 PHE A   4       5.806   6.383   1.303  1.00 20.64           C  
ATOM     59  CE2 PHE A   4       7.204   7.677  -0.130  1.00 20.64           C  
ATOM     60  CZ  PHE A   4       5.949   7.234   0.231  1.00 20.64           C  
ATOM     61  H   PHE A   4       8.386   3.581   3.063  1.00 20.64           H  
ATOM     62  HA  PHE A   4      10.144   4.690   0.933  1.00 20.64           H  
ATOM     63 1HB  PHE A   4       9.069   5.898   3.507  1.00 20.64           H  
ATOM     64 2HB  PHE A   4      10.136   6.734   2.387  1.00 20.64           H  
ATOM     65  HD1 PHE A   4       6.786   5.298   2.859  1.00 20.64           H  
ATOM     66  HD2 PHE A   4       9.304   7.620   0.309  1.00 20.64           H  
ATOM     67  HE1 PHE A   4       4.817   6.021   1.590  1.00 20.64           H  
ATOM     68  HE2 PHE A   4       7.323   8.352  -0.977  1.00 20.64           H  
ATOM     69  HZ  PHE A   4       5.074   7.553  -0.332  1.00 20.64           H  
ATOM     70  N   LYS A   5      12.254   3.975   2.005  1.00 17.34           N  
ATOM     71  CA  LYS A   5      13.530   3.650   2.625  1.00 17.34           C  
ATOM     72  C   LYS A   5      14.339   4.914   2.830  1.00 17.34           C  
ATOM     73  O   LYS A   5      14.563   5.675   1.884  1.00 17.34           O  
ATOM     74  CB  LYS A   5      14.325   2.650   1.789  1.00 17.34           C  
ATOM     75  CG  LYS A   5      15.639   2.214   2.442  1.00 17.34           C  
ATOM     76  CD  LYS A   5      16.368   1.162   1.611  1.00 17.34           C  
ATOM     77  CE  LYS A   5      17.689   0.770   2.265  1.00 17.34           C  
ATOM     78  NZ  LYS A   5      18.419  -0.258   1.472  1.00 17.34           N  
ATOM     79  H   LYS A   5      12.145   3.899   1.002  1.00 17.34           H  
ATOM     80  HA  LYS A   5      13.343   3.213   3.606  1.00 17.34           H  
ATOM     81 1HB  LYS A   5      13.720   1.760   1.611  1.00 17.34           H  
ATOM     82 2HB  LYS A   5      14.560   3.089   0.820  1.00 17.34           H  
ATOM     83 1HG  LYS A   5      16.291   3.084   2.564  1.00 17.34           H  
ATOM     84 2HG  LYS A   5      15.432   1.804   3.429  1.00 17.34           H  
ATOM     85 1HD  LYS A   5      15.741   0.274   1.515  1.00 17.34           H  
ATOM     86 2HD  LYS A   5      16.567   1.556   0.615  1.00 17.34           H  
ATOM     87 1HE  LYS A   5      18.315   1.657   2.359  1.00 17.34           H  
ATOM     88 2HE  LYS A   5      17.489   0.373   3.260  1.00 17.34           H  
ATOM     89 1HZ  LYS A   5      19.286  -0.490   1.937  1.00 17.34           H  
ATOM     90 2HZ  LYS A   5      17.849  -1.088   1.390  1.00 17.34           H  
ATOM     91 3HZ  LYS A   5      18.619   0.105   0.551  1.00 17.34           H  
ATOM     92  N   LEU A   6      14.754   5.150   4.060  1.00 13.84           N  
ATOM     93  CA  LEU A   6      15.524   6.331   4.393  1.00 13.84           C  
ATOM     94  C   LEU A   6      16.964   5.967   4.693  1.00 13.84           C  
ATOM     95  O   LEU A   6      17.237   4.882   5.211  1.00 13.84           O  
ATOM     96  CB  LEU A   6      14.897   7.024   5.597  1.00 13.84           C  
ATOM     97  CG  LEU A   6      13.427   7.420   5.429  1.00 13.84           C  
ATOM     98  CD1 LEU A   6      12.934   8.032   6.723  1.00 13.84           C  
ATOM     99  CD2 LEU A   6      13.285   8.382   4.263  1.00 13.84           C  
ATOM    100  H   LEU A   6      14.523   4.487   4.788  1.00 13.84           H  
ATOM    101  HA  LEU A   6      15.510   7.013   3.542  1.00 13.84           H  
ATOM    102 1HB  LEU A   6      14.950   6.346   6.437  1.00 13.84           H  
ATOM    103 2HB  LEU A   6      15.477   7.919   5.836  1.00 13.84           H  
ATOM    104  HG  LEU A   6      12.827   6.528   5.228  1.00 13.84           H  
ATOM    105 1HD1 LEU A   6      11.884   8.304   6.617  1.00 13.84           H  
ATOM    106 2HD1 LEU A   6      13.041   7.308   7.528  1.00 13.84           H  
ATOM    107 3HD1 LEU A   6      13.520   8.923   6.951  1.00 13.84           H  
ATOM    108 1HD2 LEU A   6      12.236   8.654   4.143  1.00 13.84           H  
ATOM    109 2HD2 LEU A   6      13.875   9.278   4.454  1.00 13.84           H  
ATOM    110 3HD2 LEU A   6      13.640   7.902   3.349  1.00 13.84           H  
ATOM    111  N   LYS A   7      17.881   6.872   4.385  1.00 10.72           N  
ATOM    112  CA  LYS A   7      19.279   6.668   4.724  1.00 10.72           C  
ATOM    113  C   LYS A   7      19.657   7.613   5.840  1.00 10.72           C  
ATOM    114  O   LYS A   7      19.218   8.762   5.864  1.00 10.72           O  
ATOM    115  CB  LYS A   7      20.177   6.882   3.507  1.00 10.72           C  
ATOM    116  CG  LYS A   7      19.967   5.872   2.392  1.00 10.72           C  
ATOM    117  CD  LYS A   7      20.933   6.114   1.243  1.00 10.72           C  
ATOM    118  CE  LYS A   7      20.723   5.106   0.124  1.00 10.72           C  
ATOM    119  NZ  LYS A   7      21.649   5.339  -1.017  1.00 10.72           N  
ATOM    120  H   LYS A   7      17.598   7.730   3.931  1.00 10.72           H  
ATOM    121  HA  LYS A   7      19.414   5.648   5.087  1.00 10.72           H  
ATOM    122 1HB  LYS A   7      20.008   7.878   3.097  1.00 10.72           H  
ATOM    123 2HB  LYS A   7      21.218   6.829   3.812  1.00 10.72           H  
ATOM    124 1HG  LYS A   7      20.118   4.863   2.781  1.00 10.72           H  
ATOM    125 2HG  LYS A   7      18.945   5.948   2.021  1.00 10.72           H  
ATOM    126 1HD  LYS A   7      20.788   7.121   0.850  1.00 10.72           H  
ATOM    127 2HD  LYS A   7      21.957   6.029   1.605  1.00 10.72           H  
ATOM    128 1HE  LYS A   7      20.890   4.103   0.514  1.00 10.72           H  
ATOM    129 2HE  LYS A   7      19.696   5.178  -0.235  1.00 10.72           H  
ATOM    130 1HZ  LYS A   7      21.480   4.650  -1.736  1.00 10.72           H  
ATOM    131 2HZ  LYS A   7      21.494   6.264  -1.394  1.00 10.72           H  
ATOM    132 3HZ  LYS A   7      22.604   5.263  -0.696  1.00 10.72           H  
ATOM    133  N   PHE A   8      20.493   7.138   6.748  1.00  8.28           N  
ATOM    134  CA  PHE A   8      20.918   7.927   7.893  1.00  8.28           C  
ATOM    135  C   PHE A   8      22.427   8.117   7.919  1.00  8.28           C  
ATOM    136  O   PHE A   8      23.037   8.234   8.977  1.00  8.28           O  
ATOM    137  CB  PHE A   8      20.405   7.255   9.156  1.00  8.28           C  
ATOM    138  CG  PHE A   8      18.898   7.144   9.128  1.00  8.28           C  
ATOM    139  CD1 PHE A   8      18.285   5.971   8.701  1.00  8.28           C  
ATOM    140  CD2 PHE A   8      18.095   8.210   9.498  1.00  8.28           C  
ATOM    141  CE1 PHE A   8      16.911   5.870   8.650  1.00  8.28           C  
ATOM    142  CE2 PHE A   8      16.717   8.108   9.447  1.00  8.28           C  
ATOM    143  CZ  PHE A   8      16.128   6.937   9.026  1.00  8.28           C  
ATOM    144  H   PHE A   8      20.822   6.184   6.662  1.00  8.28           H  
ATOM    145  HA  PHE A   8      20.459   8.914   7.824  1.00  8.28           H  
ATOM    146 1HB  PHE A   8      20.830   6.257   9.251  1.00  8.28           H  
ATOM    147 2HB  PHE A   8      20.699   7.834  10.031  1.00  8.28           H  
ATOM    148  HD1 PHE A   8      18.902   5.127   8.398  1.00  8.28           H  
ATOM    149  HD2 PHE A   8      18.561   9.138   9.827  1.00  8.28           H  
ATOM    150  HE1 PHE A   8      16.447   4.944   8.308  1.00  8.28           H  
ATOM    151  HE2 PHE A   8      16.097   8.953   9.739  1.00  8.28           H  
ATOM    152  HZ  PHE A   8      15.045   6.858   8.985  1.00  8.28           H  
ATOM    153  N   LEU A   9      23.021   8.200   6.737  1.00  6.54           N  
ATOM    154  CA  LEU A   9      24.470   8.338   6.563  1.00  6.54           C  
ATOM    155  C   LEU A   9      25.017   9.622   7.188  1.00  6.54           C  
ATOM    156  O   LEU A   9      26.181   9.695   7.589  1.00  6.54           O  
ATOM    157  CB  LEU A   9      24.787   8.299   5.069  1.00  6.54           C  
ATOM    158  CG  LEU A   9      24.512   6.948   4.404  1.00  6.54           C  
ATOM    159  CD1 LEU A   9      24.698   7.065   2.902  1.00  6.54           C  
ATOM    160  CD2 LEU A   9      25.450   5.912   5.000  1.00  6.54           C  
ATOM    161  H   LEU A   9      22.436   8.132   5.916  1.00  6.54           H  
ATOM    162  HA  LEU A   9      24.956   7.493   7.045  1.00  6.54           H  
ATOM    163 1HB  LEU A   9      24.192   9.055   4.559  1.00  6.54           H  
ATOM    164 2HB  LEU A   9      25.843   8.535   4.929  1.00  6.54           H  
ATOM    165  HG  LEU A   9      23.486   6.650   4.597  1.00  6.54           H  
ATOM    166 1HD1 LEU A   9      24.496   6.101   2.435  1.00  6.54           H  
ATOM    167 2HD1 LEU A   9      24.008   7.811   2.509  1.00  6.54           H  
ATOM    168 3HD1 LEU A   9      25.723   7.365   2.683  1.00  6.54           H  
ATOM    169 1HD2 LEU A   9      25.259   4.940   4.542  1.00  6.54           H  
ATOM    170 2HD2 LEU A   9      26.486   6.204   4.809  1.00  6.54           H  
ATOM    171 3HD2 LEU A   9      25.286   5.847   6.075  1.00  6.54           H  
ATOM    172  N   SER A  10      24.153  10.624   7.323  1.00  5.39           N  
ATOM    173  CA  SER A  10      24.513  11.906   7.912  1.00  5.39           C  
ATOM    174  C   SER A  10      24.954  11.759   9.373  1.00  5.39           C  
ATOM    175  O   SER A  10      25.620  12.644   9.910  1.00  5.39           O  
ATOM    176  CB  SER A  10      23.338  12.859   7.823  1.00  5.39           C  
ATOM    177  OG  SER A  10      22.272  12.420   8.622  1.00  5.39           O  
ATOM    178  H   SER A  10      23.211  10.493   6.988  1.00  5.39           H  
ATOM    179  HA  SER A  10      25.348  12.322   7.344  1.00  5.39           H  
ATOM    180 1HB  SER A  10      23.652  13.851   8.143  1.00  5.39           H  
ATOM    181 2HB  SER A  10      23.011  12.938   6.787  1.00  5.39           H  
ATOM    182  HG  SER A  10      22.646  12.270   9.494  1.00  5.39           H  
ATOM    183  N   LYS A  11      24.621  10.621  10.005  1.00  4.65           N  
ATOM    184  CA  LYS A  11      24.978  10.319  11.389  1.00  4.65           C  
ATOM    185  C   LYS A  11      26.474  10.362  11.629  1.00  4.65           C  
ATOM    186  O   LYS A  11      26.920  10.591  12.751  1.00  4.65           O  
ATOM    187  CB  LYS A  11      24.514   8.900  11.746  1.00  4.65           C  
ATOM    188  CG  LYS A  11      25.332   7.781  11.007  1.00  4.65           C  
ATOM    189  CD  LYS A  11      24.822   6.386  11.288  1.00  4.65           C  
ATOM    190  CE  LYS A  11      25.541   5.340  10.397  1.00  4.65           C  
ATOM    191  NZ  LYS A  11      27.020   5.215  10.687  1.00  4.65           N  
ATOM    192  H   LYS A  11      24.088   9.907   9.503  1.00  4.65           H  
ATOM    193  HA  LYS A  11      24.503  11.051  12.043  1.00  4.65           H  
ATOM    194 1HB  LYS A  11      24.619   8.738  12.816  1.00  4.65           H  
ATOM    195 2HB  LYS A  11      23.463   8.780  11.486  1.00  4.65           H  
ATOM    196 1HG  LYS A  11      25.341   7.960   9.933  1.00  4.65           H  
ATOM    197 2HG  LYS A  11      26.361   7.800  11.357  1.00  4.65           H  
ATOM    198 1HD  LYS A  11      24.984   6.142  12.335  1.00  4.65           H  
ATOM    199 2HD  LYS A  11      23.752   6.352  11.077  1.00  4.65           H  
ATOM    200 1HE  LYS A  11      25.073   4.373  10.562  1.00  4.65           H  
ATOM    201 2HE  LYS A  11      25.415   5.622   9.349  1.00  4.65           H  
ATOM    202 1HZ  LYS A  11      27.420   4.518  10.084  1.00  4.65           H  
ATOM    203 2HZ  LYS A  11      27.528   6.110  10.522  1.00  4.65           H  
ATOM    204 3HZ  LYS A  11      27.156   4.944  11.642  1.00  4.65           H  
ATOM    205  N   ASP A  12      27.271  10.184  10.580  1.00  4.16           N  
ATOM    206  CA  ASP A  12      28.709  10.176  10.751  1.00  4.16           C  
ATOM    207  C   ASP A  12      29.254  11.530  11.201  1.00  4.16           C  
ATOM    208  O   ASP A  12      30.343  11.605  11.766  1.00  4.16           O  
ATOM    209  CB  ASP A  12      29.386   9.638   9.504  1.00  4.16           C  
ATOM    210  CG  ASP A  12      29.137   8.103   9.380  1.00  4.16           C  
ATOM    211  OD1 ASP A  12      28.666   7.515  10.352  1.00  4.16           O  
ATOM    212  OD2 ASP A  12      29.465   7.528   8.379  1.00  4.16           O  
ATOM    213  H   ASP A  12      26.872  10.036   9.651  1.00  4.16           H  
ATOM    214  HA  ASP A  12      28.936   9.468  11.545  1.00  4.16           H  
ATOM    215 1HB  ASP A  12      28.979  10.136   8.620  1.00  4.16           H  
ATOM    216 2HB  ASP A  12      30.457   9.837   9.541  1.00  4.16           H  
ATOM    217  N   ILE A  13      28.495  12.615  11.011  1.00  3.80           N  
ATOM    218  CA  ILE A  13      28.945  13.924  11.481  1.00  3.80           C  
ATOM    219  C   ILE A  13      29.111  13.909  13.002  1.00  3.80           C  
ATOM    220  O   ILE A  13      29.892  14.669  13.564  1.00  3.80           O  
ATOM    221  CB  ILE A  13      27.967  15.052  11.094  1.00  3.80           C  
ATOM    222  CG1 ILE A  13      28.671  16.408  11.261  1.00  3.80           C  
ATOM    223  CG2 ILE A  13      26.701  15.010  11.972  1.00  3.80           C  
ATOM    224  CD1 ILE A  13      29.843  16.610  10.323  1.00  3.80           C  
ATOM    225  H   ILE A  13      27.581  12.535  10.563  1.00  3.80           H  
ATOM    226  HA  ILE A  13      29.914  14.140  11.039  1.00  3.80           H  
ATOM    227  HB  ILE A  13      27.685  14.934  10.050  1.00  3.80           H  
ATOM    228 1HG1 ILE A  13      27.949  17.202  11.093  1.00  3.80           H  
ATOM    229 2HG1 ILE A  13      29.045  16.489  12.285  1.00  3.80           H  
ATOM    230 1HG2 ILE A  13      26.031  15.812  11.668  1.00  3.80           H  
ATOM    231 2HG2 ILE A  13      26.200  14.056  11.853  1.00  3.80           H  
ATOM    232 3HG2 ILE A  13      26.964  15.151  13.016  1.00  3.80           H  
ATOM    233 1HD1 ILE A  13      30.296  17.589  10.507  1.00  3.80           H  
ATOM    234 2HD1 ILE A  13      30.592  15.835  10.502  1.00  3.80           H  
ATOM    235 3HD1 ILE A  13      29.506  16.556   9.291  1.00  3.80           H  
ATOM    236  N   LYS A  14      28.381  13.018  13.678  1.00  3.49           N  
ATOM    237  CA  LYS A  14      28.433  12.917  15.121  1.00  3.49           C  
ATOM    238  C   LYS A  14      29.818  12.499  15.584  1.00  3.49           C  
ATOM    239  O   LYS A  14      30.185  12.751  16.726  1.00  3.49           O  
ATOM    240  CB  LYS A  14      27.391  11.922  15.618  1.00  3.49           C  
ATOM    241  CG  LYS A  14      25.948  12.387  15.419  1.00  3.49           C  
ATOM    242  CD  LYS A  14      24.959  11.339  15.880  1.00  3.49           C  
ATOM    243  CE  LYS A  14      23.522  11.798  15.676  1.00  3.49           C  
ATOM    244  NZ  LYS A  14      22.537  10.766  16.121  1.00  3.49           N  
ATOM    245  H   LYS A  14      27.778  12.367  13.179  1.00  3.49           H  
ATOM    246  HA  LYS A  14      28.218  13.894  15.545  1.00  3.49           H  
ATOM    247 1HB  LYS A  14      27.525  10.969  15.114  1.00  3.49           H  
ATOM    248 2HB  LYS A  14      27.538  11.749  16.685  1.00  3.49           H  
ATOM    249 1HG  LYS A  14      25.790  13.308  15.975  1.00  3.49           H  
ATOM    250 2HG  LYS A  14      25.789  12.586  14.354  1.00  3.49           H  
ATOM    251 1HD  LYS A  14      25.118  10.422  15.300  1.00  3.49           H  
ATOM    252 2HD  LYS A  14      25.116  11.114  16.932  1.00  3.49           H  
ATOM    253 1HE  LYS A  14      23.352  12.713  16.241  1.00  3.49           H  
ATOM    254 2HE  LYS A  14      23.361  12.001  14.616  1.00  3.49           H  
ATOM    255 1HZ  LYS A  14      21.599  11.105  15.968  1.00  3.49           H  
ATOM    256 2HZ  LYS A  14      22.680   9.916  15.593  1.00  3.49           H  
ATOM    257 3HZ  LYS A  14      22.670  10.577  17.105  1.00  3.49           H  
ATOM    258  N   LYS A  15      30.614  11.883  14.707  1.00  3.20           N  
ATOM    259  CA  LYS A  15      31.951  11.447  15.070  1.00  3.20           C  
ATOM    260  C   LYS A  15      32.805  12.645  15.485  1.00  3.20           C  
ATOM    261  O   LYS A  15      33.687  12.531  16.338  1.00  3.20           O  
ATOM    262  CB  LYS A  15      32.597  10.714  13.896  1.00  3.20           C  
ATOM    263  CG  LYS A  15      31.951   9.371  13.569  1.00  3.20           C  
ATOM    264  CD  LYS A  15      32.596   8.718  12.354  1.00  3.20           C  
ATOM    265  CE  LYS A  15      31.878   7.427  11.976  1.00  3.20           C  
ATOM    266  NZ  LYS A  15      32.456   6.794  10.745  1.00  3.20           N  
ATOM    267  H   LYS A  15      30.300  11.727  13.749  1.00  3.20           H  
ATOM    268  HA  LYS A  15      31.878  10.764  15.909  1.00  3.20           H  
ATOM    269 1HB  LYS A  15      32.544  11.341  13.005  1.00  3.20           H  
ATOM    270 2HB  LYS A  15      33.649  10.540  14.111  1.00  3.20           H  
ATOM    271 1HG  LYS A  15      32.038   8.706  14.428  1.00  3.20           H  
ATOM    272 2HG  LYS A  15      30.892   9.531  13.361  1.00  3.20           H  
ATOM    273 1HD  LYS A  15      32.540   9.412  11.510  1.00  3.20           H  
ATOM    274 2HD  LYS A  15      33.643   8.503  12.560  1.00  3.20           H  
ATOM    275 1HE  LYS A  15      31.945   6.721  12.800  1.00  3.20           H  
ATOM    276 2HE  LYS A  15      30.832   7.657  11.794  1.00  3.20           H  
ATOM    277 1HZ  LYS A  15      31.934   5.954  10.529  1.00  3.20           H  
ATOM    278 2HZ  LYS A  15      32.400   7.428   9.956  1.00  3.20           H  
ATOM    279 3HZ  LYS A  15      33.418   6.560  10.905  1.00  3.20           H  
ATOM    280  N   GLU A  16      32.507  13.826  14.929  1.00  2.95           N  
ATOM    281  CA  GLU A  16      33.273  15.035  15.216  1.00  2.95           C  
ATOM    282  C   GLU A  16      32.972  15.549  16.620  1.00  2.95           C  
ATOM    283  O   GLU A  16      33.681  16.408  17.142  1.00  2.95           O  
ATOM    284  CB  GLU A  16      32.985  16.138  14.184  1.00  2.95           C  
ATOM    285  CG  GLU A  16      33.477  15.819  12.763  1.00  2.95           C  
ATOM    286  CD  GLU A  16      33.285  16.960  11.765  1.00  2.95           C  
ATOM    287  OE1 GLU A  16      32.751  17.982  12.132  1.00  2.95           O  
ATOM    288  OE2 GLU A  16      33.689  16.797  10.635  1.00  2.95           O  
ATOM    289  H   GLU A  16      31.718  13.903  14.286  1.00  2.95           H  
ATOM    290  HA  GLU A  16      34.333  14.790  15.167  1.00  2.95           H  
ATOM    291 1HB  GLU A  16      31.906  16.304  14.132  1.00  2.95           H  
ATOM    292 2HB  GLU A  16      33.444  17.069  14.508  1.00  2.95           H  
ATOM    293 1HG  GLU A  16      34.533  15.563  12.807  1.00  2.95           H  
ATOM    294 2HG  GLU A  16      32.931  14.943  12.407  1.00  2.95           H  
ATOM    295  N   LEU A  17      31.893  15.053  17.211  1.00  2.74           N  
ATOM    296  CA  LEU A  17      31.448  15.466  18.522  1.00  2.74           C  
ATOM    297  C   LEU A  17      31.905  14.492  19.592  1.00  2.74           C  
ATOM    298  O   LEU A  17      31.515  14.626  20.746  1.00  2.74           O  
ATOM    299  CB  LEU A  17      29.925  15.535  18.536  1.00  2.74           C  
ATOM    300  CG  LEU A  17      29.302  16.469  17.515  1.00  2.74           C  
ATOM    301  CD1 LEU A  17      27.787  16.369  17.611  1.00  2.74           C  
ATOM    302  CD2 LEU A  17      29.794  17.879  17.757  1.00  2.74           C  
ATOM    303  H   LEU A  17      31.354  14.320  16.756  1.00  2.74           H  
ATOM    304  HA  LEU A  17      31.864  16.448  18.740  1.00  2.74           H  
ATOM    305 1HB  LEU A  17      29.528  14.535  18.366  1.00  2.74           H  
ATOM    306 2HB  LEU A  17      29.612  15.863  19.529  1.00  2.74           H  
ATOM    307  HG  LEU A  17      29.593  16.152  16.507  1.00  2.74           H  
ATOM    308 1HD1 LEU A  17      27.331  17.022  16.868  1.00  2.74           H  
ATOM    309 2HD1 LEU A  17      27.478  15.338  17.427  1.00  2.74           H  
ATOM    310 3HD1 LEU A  17      27.468  16.669  18.608  1.00  2.74           H  
ATOM    311 1HD2 LEU A  17      29.355  18.551  17.020  1.00  2.74           H  
ATOM    312 2HD2 LEU A  17      29.504  18.198  18.760  1.00  2.74           H  
ATOM    313 3HD2 LEU A  17      30.883  17.904  17.669  1.00  2.74           H  
ATOM    314  N   LEU A  18      32.675  13.473  19.226  1.00  2.56           N  
ATOM    315  CA  LEU A  18      33.114  12.505  20.222  1.00  2.56           C  
ATOM    316  C   LEU A  18      34.506  12.832  20.777  1.00  2.56           C  
ATOM    317  O   LEU A  18      35.449  12.076  20.534  1.00  2.56           O  
ATOM    318  CB  LEU A  18      33.130  11.105  19.599  1.00  2.56           C  
ATOM    319  CG  LEU A  18      31.793  10.617  19.007  1.00  2.56           C  
ATOM    320  CD1 LEU A  18      31.990   9.236  18.402  1.00  2.56           C  
ATOM    321  CD2 LEU A  18      30.723  10.610  20.074  1.00  2.56           C  
ATOM    322  H   LEU A  18      32.982  13.357  18.256  1.00  2.56           H  
ATOM    323  HA  LEU A  18      32.405  12.513  21.053  1.00  2.56           H  
ATOM    324 1HB  LEU A  18      33.858  11.102  18.785  1.00  2.56           H  
ATOM    325 2HB  LEU A  18      33.452  10.388  20.352  1.00  2.56           H  
ATOM    326  HG  LEU A  18      31.493  11.289  18.220  1.00  2.56           H  
ATOM    327 1HD1 LEU A  18      31.053   8.896  17.959  1.00  2.56           H  
ATOM    328 2HD1 LEU A  18      32.758   9.286  17.629  1.00  2.56           H  
ATOM    329 3HD1 LEU A  18      32.301   8.540  19.178  1.00  2.56           H  
ATOM    330 1HD2 LEU A  18      29.779  10.281  19.642  1.00  2.56           H  
ATOM    331 2HD2 LEU A  18      31.007   9.936  20.884  1.00  2.56           H  
ATOM    332 3HD2 LEU A  18      30.612  11.611  20.464  1.00  2.56           H  
ATOM    333  N   THR A  19      34.662  13.951  21.503  1.00  2.41           N  
ATOM    334  CA  THR A  19      35.983  14.326  21.991  1.00  2.41           C  
ATOM    335  C   THR A  19      35.988  14.390  23.538  1.00  2.41           C  
ATOM    336  O   THR A  19      36.237  13.380  24.186  1.00  2.41           O  
ATOM    337  CB  THR A  19      36.422  15.681  21.371  1.00  2.41           C  
ATOM    338  OG1 THR A  19      35.474  16.696  21.696  1.00  2.41           O  
ATOM    339  CG2 THR A  19      36.455  15.548  19.850  1.00  2.41           C  
ATOM    340  H   THR A  19      33.875  14.573  21.712  1.00  2.41           H  
ATOM    341  HA  THR A  19      36.704  13.566  21.686  1.00  2.41           H  
ATOM    342  HB  THR A  19      37.406  15.961  21.744  1.00  2.41           H  
ATOM    343  HG1 THR A  19      34.570  16.324  21.756  1.00  2.41           H  
ATOM    344 1HG2 THR A  19      36.755  16.498  19.410  1.00  2.41           H  
ATOM    345 2HG2 THR A  19      37.166  14.773  19.567  1.00  2.41           H  
ATOM    346 3HG2 THR A  19      35.462  15.282  19.482  1.00  2.41           H  
ATOM    347  N   CYS A  20      35.688  15.582  24.099  1.00  2.31           N  
ATOM    348  CA  CYS A  20      35.666  15.935  25.522  1.00  2.31           C  
ATOM    349  C   CYS A  20      36.356  17.287  25.744  1.00  2.31           C  
ATOM    350  O   CYS A  20      37.565  17.394  25.538  1.00  2.31           O  
ATOM    351  CB  CYS A  20      36.335  14.874  26.402  1.00  2.31           C  
ATOM    352  SG  CYS A  20      36.442  15.332  28.149  1.00  2.31           S  
ATOM    353  H   CYS A  20      35.472  16.307  23.432  1.00  2.31           H  
ATOM    354  HA  CYS A  20      34.628  15.987  25.832  1.00  2.31           H  
ATOM    355 1HB  CYS A  20      35.756  13.954  26.358  1.00  2.31           H  
ATOM    356 2HB  CYS A  20      37.341  14.665  26.034  1.00  2.31           H  
ATOM    357  N   PRO A  21      35.622  18.365  26.095  1.00  2.24           N  
ATOM    358  CA  PRO A  21      36.115  19.726  26.281  1.00  2.24           C  
ATOM    359  C   PRO A  21      36.780  20.020  27.630  1.00  2.24           C  
ATOM    360  O   PRO A  21      37.319  21.108  27.829  1.00  2.24           O  
ATOM    361  CB  PRO A  21      34.821  20.532  26.164  1.00  2.24           C  
ATOM    362  CG  PRO A  21      33.768  19.617  26.750  1.00  2.24           C  
ATOM    363  CD  PRO A  21      34.180  18.228  26.344  1.00  2.24           C  
ATOM    364  HA  PRO A  21      36.797  19.969  25.456  1.00  2.24           H  
ATOM    365 1HB  PRO A  21      34.919  21.473  26.725  1.00  2.24           H  
ATOM    366 2HB  PRO A  21      34.631  20.798  25.116  1.00  2.24           H  
ATOM    367 1HG  PRO A  21      33.733  19.736  27.848  1.00  2.24           H  
ATOM    368 2HG  PRO A  21      32.771  19.888  26.371  1.00  2.24           H  
ATOM    369 1HD  PRO A  21      33.975  17.542  27.186  1.00  2.24           H  
ATOM    370 2HD  PRO A  21      33.673  17.956  25.440  1.00  2.24           H  
ATOM    371  N   THR A  22      36.682  19.094  28.573  1.00  2.19           N  
ATOM    372  CA  THR A  22      37.151  19.352  29.926  1.00  2.19           C  
ATOM    373  C   THR A  22      38.690  19.363  29.990  1.00  2.19           C  
ATOM    374  O   THR A  22      39.327  18.432  29.511  1.00  2.19           O  
ATOM    375  CB  THR A  22      36.572  18.294  30.884  1.00  2.19           C  
ATOM    376  OG1 THR A  22      35.143  18.348  30.841  1.00  2.19           O  
ATOM    377  CG2 THR A  22      37.011  18.551  32.282  1.00  2.19           C  
ATOM    378  H   THR A  22      36.270  18.196  28.364  1.00  2.19           H  
ATOM    379  HA  THR A  22      36.748  20.303  30.233  1.00  2.19           H  
ATOM    380  HB  THR A  22      36.900  17.301  30.588  1.00  2.19           H  
ATOM    381  HG1 THR A  22      34.790  17.638  31.383  1.00  2.19           H  
ATOM    382 1HG2 THR A  22      36.575  17.806  32.921  1.00  2.19           H  
ATOM    383 2HG2 THR A  22      38.098  18.502  32.347  1.00  2.19           H  
ATOM    384 3HG2 THR A  22      36.673  19.530  32.586  1.00  2.19           H  
ATOM    385  N   PRO A  23      39.345  20.387  30.548  1.00  2.16           N  
ATOM    386  CA  PRO A  23      40.785  20.426  30.634  1.00  2.16           C  
ATOM    387  C   PRO A  23      41.307  19.161  31.293  1.00  2.16           C  
ATOM    388  O   PRO A  23      40.775  18.710  32.306  1.00  2.16           O  
ATOM    389  CB  PRO A  23      41.020  21.660  31.512  1.00  2.16           C  
ATOM    390  CG  PRO A  23      39.827  22.551  31.221  1.00  2.16           C  
ATOM    391  CD  PRO A  23      38.662  21.596  31.050  1.00  2.16           C  
ATOM    392  HA  PRO A  23      41.207  20.556  29.627  1.00  2.16           H  
ATOM    393 1HB  PRO A  23      41.087  21.360  32.568  1.00  2.16           H  
ATOM    394 2HB  PRO A  23      41.979  22.129  31.248  1.00  2.16           H  
ATOM    395 1HG  PRO A  23      39.674  23.258  32.053  1.00  2.16           H  
ATOM    396 2HG  PRO A  23      40.013  23.156  30.322  1.00  2.16           H  
ATOM    397 1HD  PRO A  23      38.160  21.403  32.005  1.00  2.16           H  
ATOM    398 2HD  PRO A  23      37.989  22.028  30.290  1.00  2.16           H  
ATOM    399  N   GLY A  24      42.356  18.597  30.712  1.00  2.16           N  
ATOM    400  CA  GLY A  24      42.990  17.389  31.229  1.00  2.16           C  
ATOM    401  C   GLY A  24      42.426  16.074  30.672  1.00  2.16           C  
ATOM    402  O   GLY A  24      43.031  15.021  30.874  1.00  2.16           O  
ATOM    403  H   GLY A  24      42.732  19.016  29.876  1.00  2.16           H  
ATOM    404 1HA  GLY A  24      44.058  17.435  31.017  1.00  2.16           H  
ATOM    405 2HA  GLY A  24      42.894  17.381  32.313  1.00  2.16           H  
ATOM    406  N   CYS A  25      41.283  16.114  29.978  1.00  2.16           N  
ATOM    407  CA  CYS A  25      40.720  14.871  29.452  1.00  2.16           C  
ATOM    408  C   CYS A  25      41.119  14.632  28.008  1.00  2.16           C  
ATOM    409  O   CYS A  25      41.613  15.526  27.322  1.00  2.16           O  
ATOM    410  CB  CYS A  25      39.195  14.837  29.519  1.00  2.16           C  
ATOM    411  SG  CYS A  25      38.380  15.932  28.347  1.00  2.16           S  
ATOM    412  H   CYS A  25      40.785  16.998  29.832  1.00  2.16           H  
ATOM    413  HA  CYS A  25      41.096  14.045  30.053  1.00  2.16           H  
ATOM    414 1HB  CYS A  25      38.854  13.828  29.331  1.00  2.16           H  
ATOM    415 2HB  CYS A  25      38.872  15.127  30.524  1.00  2.16           H  
ATOM    416  N   ASP A  26      40.867  13.414  27.545  1.00  2.17           N  
ATOM    417  CA  ASP A  26      41.081  13.061  26.149  1.00  2.17           C  
ATOM    418  C   ASP A  26      39.930  12.204  25.642  1.00  2.17           C  
ATOM    419  O   ASP A  26      40.014  11.566  24.595  1.00  2.17           O  
ATOM    420  CB  ASP A  26      42.406  12.323  26.000  1.00  2.17           C  
ATOM    421  CG  ASP A  26      42.447  11.000  26.777  1.00  2.17           C  
ATOM    422  OD1 ASP A  26      41.442  10.646  27.402  1.00  2.17           O  
ATOM    423  OD2 ASP A  26      43.473  10.368  26.762  1.00  2.17           O  
ATOM    424  H   ASP A  26      40.516  12.718  28.180  1.00  2.17           H  
ATOM    425  HA  ASP A  26      41.113  13.975  25.555  1.00  2.17           H  
ATOM    426 1HB  ASP A  26      42.586  12.113  24.944  1.00  2.17           H  
ATOM    427 2HB  ASP A  26      43.221  12.963  26.349  1.00  2.17           H  
ATOM    428  N   GLY A  27      38.869  12.160  26.436  1.00  2.21           N  
ATOM    429  CA  GLY A  27      37.665  11.400  26.133  1.00  2.21           C  
ATOM    430  C   GLY A  27      37.682   9.944  26.617  1.00  2.21           C  
ATOM    431  O   GLY A  27      36.630   9.300  26.663  1.00  2.21           O  
ATOM    432  H   GLY A  27      38.886  12.723  27.269  1.00  2.21           H  
ATOM    433 1HA  GLY A  27      36.808  11.907  26.573  1.00  2.21           H  
ATOM    434 2HA  GLY A  27      37.504  11.413  25.055  1.00  2.21           H  
ATOM    435  N   SER A  28      38.840   9.425  27.047  1.00  2.29           N  
ATOM    436  CA  SER A  28      38.910   8.024  27.475  1.00  2.29           C  
ATOM    437  C   SER A  28      38.111   7.732  28.740  1.00  2.29           C  
ATOM    438  O   SER A  28      37.763   6.583  29.013  1.00  2.29           O  
ATOM    439  CB  SER A  28      40.353   7.610  27.674  1.00  2.29           C  
ATOM    440  OG  SER A  28      40.940   8.300  28.738  1.00  2.29           O  
ATOM    441  H   SER A  28      39.708   9.978  27.041  1.00  2.29           H  
ATOM    442  HA  SER A  28      38.497   7.413  26.673  1.00  2.29           H  
ATOM    443 1HB  SER A  28      40.397   6.540  27.867  1.00  2.29           H  
ATOM    444 2HB  SER A  28      40.919   7.806  26.762  1.00  2.29           H  
ATOM    445  HG  SER A  28      41.210   9.172  28.355  1.00  2.29           H  
ATOM    446  N   GLY A  29      37.823   8.774  29.512  1.00  2.42           N  
ATOM    447  CA  GLY A  29      37.047   8.658  30.735  1.00  2.42           C  
ATOM    448  C   GLY A  29      35.577   9.032  30.521  1.00  2.42           C  
ATOM    449  O   GLY A  29      34.830   9.187  31.489  1.00  2.42           O  
ATOM    450  H   GLY A  29      38.161   9.676  29.223  1.00  2.42           H  
ATOM    451 1HA  GLY A  29      37.110   7.636  31.106  1.00  2.42           H  
ATOM    452 2HA  GLY A  29      37.483   9.297  31.496  1.00  2.42           H  
ATOM    453  N   HIS A  30      35.171   9.246  29.267  1.00  2.59           N  
ATOM    454  CA  HIS A  30      33.806   9.671  28.993  1.00  2.59           C  
ATOM    455  C   HIS A  30      32.795   8.574  29.258  1.00  2.59           C  
ATOM    456  O   HIS A  30      32.962   7.431  28.821  1.00  2.59           O  
ATOM    457  CB  HIS A  30      33.632  10.184  27.565  1.00  2.59           C  
ATOM    458  CG  HIS A  30      32.355  10.915  27.420  1.00  2.59           C  
ATOM    459  ND1 HIS A  30      32.171  12.160  27.968  1.00  2.59           N  
ATOM    460  CD2 HIS A  30      31.187  10.582  26.840  1.00  2.59           C  
ATOM    461  CE1 HIS A  30      30.939  12.558  27.739  1.00  2.59           C  
ATOM    462  NE2 HIS A  30      30.318  11.627  27.045  1.00  2.59           N  
ATOM    463  H   HIS A  30      35.804   9.108  28.478  1.00  2.59           H  
ATOM    464  HA  HIS A  30      33.533  10.480  29.654  1.00  2.59           H  
ATOM    465 1HB  HIS A  30      34.455  10.855  27.311  1.00  2.59           H  
ATOM    466 2HB  HIS A  30      33.650   9.351  26.866  1.00  2.59           H  
ATOM    467  HD2 HIS A  30      30.971   9.651  26.315  1.00  2.59           H  
ATOM    468  HE1 HIS A  30      30.509  13.498  28.067  1.00  2.59           H  
ATOM    469  HE2 HIS A  30      29.342  11.666  26.721  1.00  2.59           H  
ATOM    470  N   ILE A  31      31.733   8.914  29.969  1.00  2.78           N  
ATOM    471  CA  ILE A  31      30.700   7.940  30.239  1.00  2.78           C  
ATOM    472  C   ILE A  31      29.732   7.873  29.074  1.00  2.78           C  
ATOM    473  O   ILE A  31      29.001   8.827  28.790  1.00  2.78           O  
ATOM    474  CB  ILE A  31      29.933   8.291  31.516  1.00  2.78           C  
ATOM    475  CG1 ILE A  31      30.897   8.303  32.704  1.00  2.78           C  
ATOM    476  CG2 ILE A  31      28.791   7.311  31.733  1.00  2.78           C  
ATOM    477  CD1 ILE A  31      30.298   8.868  33.975  1.00  2.78           C  
ATOM    478  H   ILE A  31      31.648   9.871  30.320  1.00  2.78           H  
ATOM    479  HA  ILE A  31      31.162   6.960  30.366  1.00  2.78           H  
ATOM    480  HB  ILE A  31      29.529   9.284  31.416  1.00  2.78           H  
ATOM    481 1HG1 ILE A  31      31.226   7.284  32.897  1.00  2.78           H  
ATOM    482 2HG1 ILE A  31      31.773   8.909  32.443  1.00  2.78           H  
ATOM    483 1HG2 ILE A  31      28.246   7.583  32.637  1.00  2.78           H  
ATOM    484 2HG2 ILE A  31      28.115   7.341  30.880  1.00  2.78           H  
ATOM    485 3HG2 ILE A  31      29.194   6.305  31.840  1.00  2.78           H  
ATOM    486 1HD1 ILE A  31      31.042   8.841  34.769  1.00  2.78           H  
ATOM    487 2HD1 ILE A  31      29.984   9.895  33.813  1.00  2.78           H  
ATOM    488 3HD1 ILE A  31      29.435   8.271  34.269  1.00  2.78           H  
ATOM    489  N   THR A  32      29.685   6.724  28.420  1.00  2.95           N  
ATOM    490  CA  THR A  32      28.871   6.543  27.222  1.00  2.95           C  
ATOM    491  C   THR A  32      27.398   6.311  27.535  1.00  2.95           C  
ATOM    492  O   THR A  32      26.856   5.228  27.308  1.00  2.95           O  
ATOM    493  CB  THR A  32      29.429   5.403  26.369  1.00  2.95           C  
ATOM    494  OG1 THR A  32      29.536   4.212  27.162  1.00  2.95           O  
ATOM    495  CG2 THR A  32      30.807   5.807  25.855  1.00  2.95           C  
ATOM    496  H   THR A  32      30.282   5.969  28.729  1.00  2.95           H  
ATOM    497  HA  THR A  32      28.935   7.457  26.632  1.00  2.95           H  
ATOM    498  HB  THR A  32      28.762   5.213  25.528  1.00  2.95           H  
ATOM    499  HG1 THR A  32      28.658   3.934  27.438  1.00  2.95           H  
ATOM    500 1HG2 THR A  32      31.218   5.002  25.245  1.00  2.95           H  
ATOM    501 2HG2 THR A  32      30.718   6.712  25.253  1.00  2.95           H  
ATOM    502 3HG2 THR A  32      31.471   5.997  26.701  1.00  2.95           H  
ATOM    503  N   GLY A  33      26.784   7.345  28.084  1.00  3.06           N  
ATOM    504  CA  GLY A  33      25.388   7.370  28.482  1.00  3.06           C  
ATOM    505  C   GLY A  33      24.583   7.950  27.335  1.00  3.06           C  
ATOM    506  O   GLY A  33      24.906   7.717  26.171  1.00  3.06           O  
ATOM    507  H   GLY A  33      27.366   8.168  28.241  1.00  3.06           H  
ATOM    508 1HA  GLY A  33      25.046   6.361  28.712  1.00  3.06           H  
ATOM    509 2HA  GLY A  33      25.268   7.977  29.377  1.00  3.06           H  
ATOM    510  N   ASN A  34      23.541   8.717  27.647  1.00  3.09           N  
ATOM    511  CA  ASN A  34      22.695   9.274  26.591  1.00  3.09           C  
ATOM    512  C   ASN A  34      23.488  10.185  25.656  1.00  3.09           C  
ATOM    513  O   ASN A  34      23.174  10.289  24.466  1.00  3.09           O  
ATOM    514  CB  ASN A  34      21.532  10.042  27.191  1.00  3.09           C  
ATOM    515  CG  ASN A  34      20.482   9.139  27.784  1.00  3.09           C  
ATOM    516  OD1 ASN A  34      20.404   7.950  27.455  1.00  3.09           O  
ATOM    517  ND2 ASN A  34      19.671   9.680  28.656  1.00  3.09           N  
ATOM    518  H   ASN A  34      23.316   8.893  28.615  1.00  3.09           H  
ATOM    519  HA  ASN A  34      22.301   8.452  25.993  1.00  3.09           H  
ATOM    520 1HB  ASN A  34      21.902  10.709  27.967  1.00  3.09           H  
ATOM    521 2HB  ASN A  34      21.074  10.663  26.419  1.00  3.09           H  
ATOM    522 1HD2 ASN A  34      18.955   9.126  29.083  1.00  3.09           H  
ATOM    523 2HD2 ASN A  34      19.764  10.644  28.903  1.00  3.09           H  
ATOM    524  N   TYR A  35      24.511  10.856  26.190  1.00  3.04           N  
ATOM    525  CA  TYR A  35      25.293  11.774  25.382  1.00  3.04           C  
ATOM    526  C   TYR A  35      26.782  11.445  25.303  1.00  3.04           C  
ATOM    527  O   TYR A  35      27.609  12.044  26.012  1.00  3.04           O  
ATOM    528  CB  TYR A  35      25.089  13.195  25.877  1.00  3.04           C  
ATOM    529  CG  TYR A  35      23.643  13.580  25.833  1.00  3.04           C  
ATOM    530  CD1 TYR A  35      22.890  13.588  26.994  1.00  3.04           C  
ATOM    531  CD2 TYR A  35      23.056  13.869  24.624  1.00  3.04           C  
ATOM    532  CE1 TYR A  35      21.549  13.907  26.939  1.00  3.04           C  
ATOM    533  CE2 TYR A  35      21.721  14.187  24.564  1.00  3.04           C  
ATOM    534  CZ  TYR A  35      20.966  14.205  25.714  1.00  3.04           C  
ATOM    535  OH  TYR A  35      19.628  14.519  25.650  1.00  3.04           O  
ATOM    536  H   TYR A  35      24.731  10.721  27.165  1.00  3.04           H  
ATOM    537  HA  TYR A  35      24.917  11.723  24.357  1.00  3.04           H  
ATOM    538 1HB  TYR A  35      25.446  13.295  26.904  1.00  3.04           H  
ATOM    539 2HB  TYR A  35      25.649  13.886  25.253  1.00  3.04           H  
ATOM    540  HD1 TYR A  35      23.354  13.345  27.951  1.00  3.04           H  
ATOM    541  HD2 TYR A  35      23.653  13.846  23.713  1.00  3.04           H  
ATOM    542  HE1 TYR A  35      20.950  13.918  27.851  1.00  3.04           H  
ATOM    543  HE2 TYR A  35      21.261  14.415  23.603  1.00  3.04           H  
ATOM    544  HH  TYR A  35      19.252  14.491  26.532  1.00  3.04           H  
ATOM    545  N   ALA A  36      27.145  10.602  24.332  1.00  2.96           N  
ATOM    546  CA  ALA A  36      28.536  10.188  24.104  1.00  2.96           C  
ATOM    547  C   ALA A  36      29.265  11.310  23.357  1.00  2.96           C  
ATOM    548  O   ALA A  36      30.479  11.293  23.164  1.00  2.96           O  
ATOM    549  CB  ALA A  36      28.605   8.888  23.326  1.00  2.96           C  
ATOM    550  H   ALA A  36      26.410  10.183  23.766  1.00  2.96           H  
ATOM    551  HA  ALA A  36      29.011  10.041  25.070  1.00  2.96           H  
ATOM    552 1HB  ALA A  36      29.649   8.606  23.181  1.00  2.96           H  
ATOM    553 2HB  ALA A  36      28.087   8.100  23.882  1.00  2.96           H  
ATOM    554 3HB  ALA A  36      28.130   9.023  22.356  1.00  2.96           H  
ATOM    555  N   SER A  37      28.459  12.296  22.970  1.00  2.86           N  
ATOM    556  CA  SER A  37      28.797  13.500  22.244  1.00  2.86           C  
ATOM    557  C   SER A  37      29.092  14.641  23.208  1.00  2.86           C  
ATOM    558  O   SER A  37      29.150  15.800  22.806  1.00  2.86           O  
ATOM    559  CB  SER A  37      27.649  13.884  21.346  1.00  2.86           C  
ATOM    560  OG  SER A  37      27.406  12.885  20.402  1.00  2.86           O  
ATOM    561  H   SER A  37      27.488  12.185  23.203  1.00  2.86           H  
ATOM    562  HA  SER A  37      29.681  13.313  21.647  1.00  2.86           H  
ATOM    563 1HB  SER A  37      26.759  14.049  21.946  1.00  2.86           H  
ATOM    564 2HB  SER A  37      27.882  14.821  20.841  1.00  2.86           H  
ATOM    565  HG  SER A  37      28.268  12.664  20.029  1.00  2.86           H  
ATOM    566  N   HIS A  38      29.171  14.306  24.506  1.00  2.78           N  
ATOM    567  CA  HIS A  38      29.460  15.251  25.584  1.00  2.78           C  
ATOM    568  C   HIS A  38      28.663  16.545  25.581  1.00  2.78           C  
ATOM    569  O   HIS A  38      29.216  17.640  25.681  1.00  2.78           O  
ATOM    570  CB  HIS A  38      30.977  15.526  25.694  1.00  2.78           C  
ATOM    571  CG  HIS A  38      31.695  15.952  24.465  1.00  2.78           C  
ATOM    572  ND1 HIS A  38      31.656  17.229  23.955  1.00  2.78           N  
ATOM    573  CD2 HIS A  38      32.510  15.244  23.668  1.00  2.78           C  
ATOM    574  CE1 HIS A  38      32.429  17.290  22.881  1.00  2.78           C  
ATOM    575  NE2 HIS A  38      32.979  16.094  22.693  1.00  2.78           N  
ATOM    576  H   HIS A  38      29.045  13.335  24.766  1.00  2.78           H  
ATOM    577  HA  HIS A  38      29.199  14.755  26.516  1.00  2.78           H  
ATOM    578 1HB  HIS A  38      31.134  16.300  26.445  1.00  2.78           H  
ATOM    579 2HB  HIS A  38      31.482  14.642  26.050  1.00  2.78           H  
ATOM    580  HD1 HIS A  38      31.137  18.000  24.324  1.00  2.78           H  
ATOM    581  HD2 HIS A  38      32.836  14.203  23.698  1.00  2.78           H  
ATOM    582  HE1 HIS A  38      32.538  18.223  22.330  1.00  2.78           H  
ATOM    583  N   ARG A  39      27.336  16.412  25.565  1.00  2.70           N  
ATOM    584  CA  ARG A  39      26.436  17.559  25.637  1.00  2.70           C  
ATOM    585  C   ARG A  39      26.110  17.884  27.099  1.00  2.70           C  
ATOM    586  O   ARG A  39      25.299  18.762  27.390  1.00  2.70           O  
ATOM    587  CB  ARG A  39      25.147  17.308  24.882  1.00  2.70           C  
ATOM    588  CG  ARG A  39      25.302  17.115  23.385  1.00  2.70           C  
ATOM    589  CD  ARG A  39      23.978  16.999  22.724  1.00  2.70           C  
ATOM    590  NE  ARG A  39      24.087  16.706  21.312  1.00  2.70           N  
ATOM    591  CZ  ARG A  39      23.035  16.575  20.481  1.00  2.70           C  
ATOM    592  NH1 ARG A  39      21.811  16.733  20.939  1.00  2.70           N  
ATOM    593  NH2 ARG A  39      23.232  16.290  19.208  1.00  2.70           N  
ATOM    594  H   ARG A  39      26.950  15.484  25.478  1.00  2.70           H  
ATOM    595  HA  ARG A  39      26.936  18.423  25.191  1.00  2.70           H  
ATOM    596 1HB  ARG A  39      24.671  16.416  25.281  1.00  2.70           H  
ATOM    597 2HB  ARG A  39      24.461  18.138  25.040  1.00  2.70           H  
ATOM    598 1HG  ARG A  39      25.835  17.966  22.960  1.00  2.70           H  
ATOM    599 2HG  ARG A  39      25.871  16.200  23.192  1.00  2.70           H  
ATOM    600 1HD  ARG A  39      23.402  16.222  23.185  1.00  2.70           H  
ATOM    601 2HD  ARG A  39      23.447  17.943  22.829  1.00  2.70           H  
ATOM    602  HE  ARG A  39      25.012  16.579  20.925  1.00  2.70           H  
ATOM    603 1HH1 ARG A  39      21.660  16.961  21.913  1.00  2.70           H  
ATOM    604 2HH1 ARG A  39      21.023  16.636  20.316  1.00  2.70           H  
ATOM    605 1HH2 ARG A  39      24.173  16.165  18.859  1.00  2.70           H  
ATOM    606 2HH2 ARG A  39      22.443  16.193  18.587  1.00  2.70           H  
ATOM    607  N   SER A  40      26.751  17.146  28.006  1.00  2.61           N  
ATOM    608  CA  SER A  40      26.583  17.292  29.441  1.00  2.61           C  
ATOM    609  C   SER A  40      27.850  16.961  30.210  1.00  2.61           C  
ATOM    610  O   SER A  40      28.495  15.923  30.006  1.00  2.61           O  
ATOM    611  CB  SER A  40      25.492  16.381  29.965  1.00  2.61           C  
ATOM    612  OG  SER A  40      25.409  16.471  31.384  1.00  2.61           O  
ATOM    613  H   SER A  40      27.397  16.458  27.663  1.00  2.61           H  
ATOM    614  HA  SER A  40      26.314  18.329  29.650  1.00  2.61           H  
ATOM    615 1HB  SER A  40      24.533  16.654  29.521  1.00  2.61           H  
ATOM    616 2HB  SER A  40      25.707  15.351  29.674  1.00  2.61           H  
ATOM    617  HG  SER A  40      24.974  15.664  31.684  1.00  2.61           H  
ATOM    618  N   LEU A  41      28.123  17.795  31.202  1.00  2.50           N  
ATOM    619  CA  LEU A  41      29.245  17.588  32.099  1.00  2.50           C  
ATOM    620  C   LEU A  41      29.101  16.328  32.921  1.00  2.50           C  
ATOM    621  O   LEU A  41      30.096  15.793  33.396  1.00  2.50           O  
ATOM    622  CB  LEU A  41      29.439  18.781  33.029  1.00  2.50           C  
ATOM    623  CG  LEU A  41      29.937  20.036  32.370  1.00  2.50           C  
ATOM    624  CD1 LEU A  41      29.990  21.149  33.399  1.00  2.50           C  
ATOM    625  CD2 LEU A  41      31.319  19.756  31.774  1.00  2.50           C  
ATOM    626  H   LEU A  41      27.540  18.612  31.324  1.00  2.50           H  
ATOM    627  HA  LEU A  41      30.143  17.497  31.497  1.00  2.50           H  
ATOM    628 1HB  LEU A  41      28.482  19.011  33.498  1.00  2.50           H  
ATOM    629 2HB  LEU A  41      30.131  18.508  33.809  1.00  2.50           H  
ATOM    630  HG  LEU A  41      29.252  20.341  31.577  1.00  2.50           H  
ATOM    631 1HD1 LEU A  41      30.353  22.064  32.932  1.00  2.50           H  
ATOM    632 2HD1 LEU A  41      28.994  21.322  33.810  1.00  2.50           H  
ATOM    633 3HD1 LEU A  41      30.668  20.860  34.202  1.00  2.50           H  
ATOM    634 1HD2 LEU A  41      31.698  20.655  31.292  1.00  2.50           H  
ATOM    635 2HD2 LEU A  41      32.007  19.453  32.566  1.00  2.50           H  
ATOM    636 3HD2 LEU A  41      31.245  18.954  31.037  1.00  2.50           H  
ATOM    637  N   SER A  42      27.873  15.836  33.079  1.00  2.36           N  
ATOM    638  CA  SER A  42      27.627  14.655  33.890  1.00  2.36           C  
ATOM    639  C   SER A  42      28.331  13.401  33.365  1.00  2.36           C  
ATOM    640  O   SER A  42      28.508  12.439  34.112  1.00  2.36           O  
ATOM    641  CB  SER A  42      26.131  14.416  34.003  1.00  2.36           C  
ATOM    642  OG  SER A  42      25.559  14.127  32.752  1.00  2.36           O  
ATOM    643  H   SER A  42      27.085  16.274  32.605  1.00  2.36           H  
ATOM    644  HA  SER A  42      28.010  14.853  34.891  1.00  2.36           H  
ATOM    645 1HB  SER A  42      25.950  13.583  34.686  1.00  2.36           H  
ATOM    646 2HB  SER A  42      25.656  15.295  34.426  1.00  2.36           H  
ATOM    647  HG  SER A  42      25.705  14.906  32.229  1.00  2.36           H  
ATOM    648  N   GLY A  43      28.714  13.391  32.081  1.00  2.22           N  
ATOM    649  CA  GLY A  43      29.423  12.238  31.548  1.00  2.22           C  
ATOM    650  C   GLY A  43      30.905  12.539  31.326  1.00  2.22           C  
ATOM    651  O   GLY A  43      31.668  11.673  30.891  1.00  2.22           O  
ATOM    652  H   GLY A  43      28.549  14.202  31.484  1.00  2.22           H  
ATOM    653 1HA  GLY A  43      29.315  11.404  32.234  1.00  2.22           H  
ATOM    654 2HA  GLY A  43      28.967  11.937  30.606  1.00  2.22           H  
ATOM    655  N   CYS A  44      31.321  13.778  31.590  1.00  2.09           N  
ATOM    656  CA  CYS A  44      32.683  14.188  31.287  1.00  2.09           C  
ATOM    657  C   CYS A  44      33.649  13.938  32.453  1.00  2.09           C  
ATOM    658  O   CYS A  44      33.390  14.372  33.585  1.00  2.09           O  
ATOM    659  CB  CYS A  44      32.730  15.663  30.891  1.00  2.09           C  
ATOM    660  SG  CYS A  44      31.837  16.076  29.358  1.00  2.09           S  
ATOM    661  H   CYS A  44      30.695  14.447  32.030  1.00  2.09           H  
ATOM    662  HA  CYS A  44      32.974  13.621  30.410  1.00  2.09           H  
ATOM    663 1HB  CYS A  44      32.311  16.266  31.693  1.00  2.09           H  
ATOM    664 2HB  CYS A  44      33.770  15.960  30.765  1.00  2.09           H  
ATOM    665  HG  CYS A  44      30.596  15.829  29.821  1.00  2.09           H  
ATOM    666  N   PRO A  45      34.796  13.300  32.227  1.00  2.02           N  
ATOM    667  CA  PRO A  45      35.757  13.016  33.250  1.00  2.02           C  
ATOM    668  C   PRO A  45      36.322  14.339  33.674  1.00  2.02           C  
ATOM    669  O   PRO A  45      36.432  15.249  32.855  1.00  2.02           O  
ATOM    670  CB  PRO A  45      36.776  12.144  32.535  1.00  2.02           C  
ATOM    671  CG  PRO A  45      36.658  12.564  31.088  1.00  2.02           C  
ATOM    672  CD  PRO A  45      35.202  12.905  30.890  1.00  2.02           C  
ATOM    673  HA  PRO A  45      35.270  12.493  34.087  1.00  2.02           H  
ATOM    674 1HB  PRO A  45      37.776  12.311  32.957  1.00  2.02           H  
ATOM    675 2HB  PRO A  45      36.526  11.087  32.702  1.00  2.02           H  
ATOM    676 1HG  PRO A  45      37.277  13.433  30.939  1.00  2.02           H  
ATOM    677 2HG  PRO A  45      37.016  11.787  30.407  1.00  2.02           H  
ATOM    678 1HD  PRO A  45      35.124  13.733  30.186  1.00  2.02           H  
ATOM    679 2HD  PRO A  45      34.650  12.039  30.580  1.00  2.02           H  
ATOM    680  N   LEU A  46      36.699  14.435  34.936  1.00  2.00           N  
ATOM    681  CA  LEU A  46      37.301  15.630  35.523  1.00  2.00           C  
ATOM    682  C   LEU A  46      36.353  16.849  35.563  1.00  2.00           C  
ATOM    683  O   LEU A  46      36.779  17.945  35.952  1.00  2.00           O  
ATOM    684  CB  LEU A  46      38.554  16.026  34.718  1.00  2.00           C  
ATOM    685  CG  LEU A  46      39.609  14.950  34.510  1.00  2.00           C  
ATOM    686  CD1 LEU A  46      40.680  15.515  33.616  1.00  2.00           C  
ATOM    687  CD2 LEU A  46      40.173  14.521  35.842  1.00  2.00           C  
ATOM    688  H   LEU A  46      36.563  13.633  35.534  1.00  2.00           H  
ATOM    689  HA  LEU A  46      37.597  15.391  36.544  1.00  2.00           H  
ATOM    690 1HB  LEU A  46      38.280  16.399  33.749  1.00  2.00           H  
ATOM    691 2HB  LEU A  46      39.041  16.845  35.246  1.00  2.00           H  
ATOM    692  HG  LEU A  46      39.172  14.094  34.008  1.00  2.00           H  
ATOM    693 1HD1 LEU A  46      41.446  14.763  33.430  1.00  2.00           H  
ATOM    694 2HD1 LEU A  46      40.225  15.813  32.672  1.00  2.00           H  
ATOM    695 3HD1 LEU A  46      41.131  16.388  34.086  1.00  2.00           H  
ATOM    696 1HD2 LEU A  46      40.934  13.754  35.684  1.00  2.00           H  
ATOM    697 2HD2 LEU A  46      40.620  15.377  36.331  1.00  2.00           H  
ATOM    698 3HD2 LEU A  46      39.374  14.118  36.464  1.00  2.00           H  
ATOM    699  N   ALA A  47      35.056  16.665  35.246  1.00  2.03           N  
ATOM    700  CA  ALA A  47      34.133  17.797  35.297  1.00  2.03           C  
ATOM    701  C   ALA A  47      34.060  18.392  36.683  1.00  2.03           C  
ATOM    702  O   ALA A  47      33.984  19.612  36.830  1.00  2.03           O  
ATOM    703  CB  ALA A  47      32.744  17.381  34.883  1.00  2.03           C  
ATOM    704  H   ALA A  47      34.707  15.765  34.906  1.00  2.03           H  
ATOM    705  HA  ALA A  47      34.497  18.561  34.612  1.00  2.03           H  
ATOM    706 1HB  ALA A  47      32.095  18.246  34.917  1.00  2.03           H  
ATOM    707 2HB  ALA A  47      32.767  16.980  33.875  1.00  2.03           H  
ATOM    708 3HB  ALA A  47      32.366  16.618  35.562  1.00  2.03           H  
ATOM    709  N   ASP A  48      34.120  17.545  37.707  1.00  2.12           N  
ATOM    710  CA  ASP A  48      34.027  18.015  39.082  1.00  2.12           C  
ATOM    711  C   ASP A  48      35.163  18.966  39.415  1.00  2.12           C  
ATOM    712  O   ASP A  48      34.981  19.935  40.151  1.00  2.12           O  
ATOM    713  CB  ASP A  48      34.069  16.839  40.054  1.00  2.12           C  
ATOM    714  CG  ASP A  48      32.803  15.982  40.038  1.00  2.12           C  
ATOM    715  OD1 ASP A  48      31.809  16.406  39.495  1.00  2.12           O  
ATOM    716  OD2 ASP A  48      32.852  14.899  40.568  1.00  2.12           O  
ATOM    717  H   ASP A  48      34.205  16.557  37.519  1.00  2.12           H  
ATOM    718  HA  ASP A  48      33.084  18.549  39.203  1.00  2.12           H  
ATOM    719 1HB  ASP A  48      34.922  16.206  39.817  1.00  2.12           H  
ATOM    720 2HB  ASP A  48      34.218  17.216  41.066  1.00  2.12           H  
ATOM    721  N   LYS A  49      36.355  18.692  38.885  1.00  2.23           N  
ATOM    722  CA  LYS A  49      37.481  19.554  39.195  1.00  2.23           C  
ATOM    723  C   LYS A  49      37.292  20.886  38.501  1.00  2.23           C  
ATOM    724  O   LYS A  49      37.539  21.945  39.089  1.00  2.23           O  
ATOM    725  CB  LYS A  49      38.804  18.913  38.779  1.00  2.23           C  
ATOM    726  CG  LYS A  49      39.210  17.709  39.629  1.00  2.23           C  
ATOM    727  CD  LYS A  49      40.548  17.129  39.182  1.00  2.23           C  
ATOM    728  CE  LYS A  49      40.939  15.921  40.031  1.00  2.23           C  
ATOM    729  NZ  LYS A  49      42.242  15.331  39.605  1.00  2.23           N  
ATOM    730  H   LYS A  49      36.467  17.905  38.261  1.00  2.23           H  
ATOM    731  HA  LYS A  49      37.506  19.731  40.267  1.00  2.23           H  
ATOM    732 1HB  LYS A  49      38.733  18.580  37.740  1.00  2.23           H  
ATOM    733 2HB  LYS A  49      39.599  19.656  38.833  1.00  2.23           H  
ATOM    734 1HG  LYS A  49      39.280  18.010  40.674  1.00  2.23           H  
ATOM    735 2HG  LYS A  49      38.444  16.939  39.541  1.00  2.23           H  
ATOM    736 1HD  LYS A  49      40.481  16.834  38.139  1.00  2.23           H  
ATOM    737 2HD  LYS A  49      41.325  17.888  39.274  1.00  2.23           H  
ATOM    738 1HE  LYS A  49      41.015  16.229  41.072  1.00  2.23           H  
ATOM    739 2HE  LYS A  49      40.163  15.161  39.942  1.00  2.23           H  
ATOM    740 1HZ  LYS A  49      42.459  14.538  40.192  1.00  2.23           H  
ATOM    741 2HZ  LYS A  49      42.180  15.030  38.643  1.00  2.23           H  
ATOM    742 3HZ  LYS A  49      42.970  16.024  39.695  1.00  2.23           H  
ATOM    743  N   SER A  50      36.798  20.848  37.264  1.00  2.36           N  
ATOM    744  CA  SER A  50      36.587  22.087  36.537  1.00  2.36           C  
ATOM    745  C   SER A  50      35.540  22.939  37.237  1.00  2.36           C  
ATOM    746  O   SER A  50      35.725  24.145  37.412  1.00  2.36           O  
ATOM    747  CB  SER A  50      36.162  21.802  35.115  1.00  2.36           C  
ATOM    748  OG  SER A  50      37.192  21.178  34.410  1.00  2.36           O  
ATOM    749  H   SER A  50      36.598  19.944  36.823  1.00  2.36           H  
ATOM    750  HA  SER A  50      37.527  22.641  36.519  1.00  2.36           H  
ATOM    751 1HB  SER A  50      35.280  21.161  35.120  1.00  2.36           H  
ATOM    752 2HB  SER A  50      35.887  22.733  34.623  1.00  2.36           H  
ATOM    753  HG  SER A  50      37.303  20.310  34.824  1.00  2.36           H  
ATOM    754  N   LEU A  51      34.462  22.305  37.692  1.00  2.52           N  
ATOM    755  CA  LEU A  51      33.410  23.030  38.380  1.00  2.52           C  
ATOM    756  C   LEU A  51      33.920  23.617  39.688  1.00  2.52           C  
ATOM    757  O   LEU A  51      33.618  24.765  40.015  1.00  2.52           O  
ATOM    758  CB  LEU A  51      32.222  22.099  38.591  1.00  2.52           C  
ATOM    759  CG  LEU A  51      31.482  21.724  37.287  1.00  2.52           C  
ATOM    760  CD1 LEU A  51      30.478  20.620  37.556  1.00  2.52           C  
ATOM    761  CD2 LEU A  51      30.794  22.972  36.750  1.00  2.52           C  
ATOM    762  H   LEU A  51      34.360  21.303  37.526  1.00  2.52           H  
ATOM    763  HA  LEU A  51      33.089  23.850  37.742  1.00  2.52           H  
ATOM    764 1HB  LEU A  51      32.584  21.176  39.051  1.00  2.52           H  
ATOM    765 2HB  LEU A  51      31.514  22.573  39.271  1.00  2.52           H  
ATOM    766  HG  LEU A  51      32.197  21.360  36.550  1.00  2.52           H  
ATOM    767 1HD1 LEU A  51      29.965  20.361  36.631  1.00  2.52           H  
ATOM    768 2HD1 LEU A  51      31.005  19.740  37.937  1.00  2.52           H  
ATOM    769 3HD1 LEU A  51      29.752  20.958  38.293  1.00  2.52           H  
ATOM    770 1HD2 LEU A  51      30.272  22.737  35.830  1.00  2.52           H  
ATOM    771 2HD2 LEU A  51      30.077  23.338  37.486  1.00  2.52           H  
ATOM    772 3HD2 LEU A  51      31.535  23.739  36.558  1.00  2.52           H  
ATOM    773  N   ARG A  52      34.747  22.871  40.422  1.00  2.68           N  
ATOM    774  CA  ARG A  52      35.291  23.404  41.660  1.00  2.68           C  
ATOM    775  C   ARG A  52      36.188  24.602  41.395  1.00  2.68           C  
ATOM    776  O   ARG A  52      36.131  25.597  42.126  1.00  2.68           O  
ATOM    777  CB  ARG A  52      36.044  22.330  42.417  1.00  2.68           C  
ATOM    778  CG  ARG A  52      35.151  21.265  43.047  1.00  2.68           C  
ATOM    779  CD  ARG A  52      35.944  20.160  43.632  1.00  2.68           C  
ATOM    780  NE  ARG A  52      35.096  19.134  44.219  1.00  2.68           N  
ATOM    781  CZ  ARG A  52      35.542  17.962  44.712  1.00  2.68           C  
ATOM    782  NH1 ARG A  52      36.826  17.682  44.684  1.00  2.68           N  
ATOM    783  NH2 ARG A  52      34.688  17.093  45.225  1.00  2.68           N  
ATOM    784  H   ARG A  52      34.977  21.915  40.145  1.00  2.68           H  
ATOM    785  HA  ARG A  52      34.468  23.732  42.279  1.00  2.68           H  
ATOM    786 1HB  ARG A  52      36.729  21.824  41.732  1.00  2.68           H  
ATOM    787 2HB  ARG A  52      36.641  22.784  43.203  1.00  2.68           H  
ATOM    788 1HG  ARG A  52      34.575  21.724  43.850  1.00  2.68           H  
ATOM    789 2HG  ARG A  52      34.466  20.865  42.312  1.00  2.68           H  
ATOM    790 1HD  ARG A  52      36.539  19.697  42.843  1.00  2.68           H  
ATOM    791 2HD  ARG A  52      36.603  20.548  44.406  1.00  2.68           H  
ATOM    792  HE  ARG A  52      34.101  19.313  44.260  1.00  2.68           H  
ATOM    793 1HH1 ARG A  52      37.478  18.347  44.292  1.00  2.68           H  
ATOM    794 2HH1 ARG A  52      37.160  16.805  45.055  1.00  2.68           H  
ATOM    795 1HH2 ARG A  52      33.700  17.307  45.246  1.00  2.68           H  
ATOM    796 2HH2 ARG A  52      35.022  16.215  45.594  1.00  2.68           H  
ATOM    797  N   ASN A  53      36.978  24.542  40.319  1.00  2.84           N  
ATOM    798  CA  ASN A  53      37.856  25.649  39.978  1.00  2.84           C  
ATOM    799  C   ASN A  53      37.042  26.881  39.599  1.00  2.84           C  
ATOM    800  O   ASN A  53      37.384  28.001  39.989  1.00  2.84           O  
ATOM    801  CB  ASN A  53      38.783  25.250  38.853  1.00  2.84           C  
ATOM    802  CG  ASN A  53      39.851  24.281  39.297  1.00  2.84           C  
ATOM    803  OD1 ASN A  53      40.176  24.174  40.488  1.00  2.84           O  
ATOM    804  ND2 ASN A  53      40.403  23.566  38.353  1.00  2.84           N  
ATOM    805  H   ASN A  53      36.998  23.694  39.751  1.00  2.84           H  
ATOM    806  HA  ASN A  53      38.453  25.903  40.855  1.00  2.84           H  
ATOM    807 1HB  ASN A  53      38.201  24.785  38.057  1.00  2.84           H  
ATOM    808 2HB  ASN A  53      39.258  26.137  38.438  1.00  2.84           H  
ATOM    809 1HD2 ASN A  53      41.113  22.902  38.580  1.00  2.84           H  
ATOM    810 2HD2 ASN A  53      40.109  23.681  37.405  1.00  2.84           H  
ATOM    811  N   LEU A  54      35.938  26.677  38.876  1.00  3.01           N  
ATOM    812  CA  LEU A  54      35.087  27.795  38.501  1.00  3.01           C  
ATOM    813  C   LEU A  54      34.438  28.410  39.726  1.00  3.01           C  
ATOM    814  O   LEU A  54      34.387  29.636  39.855  1.00  3.01           O  
ATOM    815  CB  LEU A  54      34.015  27.328  37.518  1.00  3.01           C  
ATOM    816  CG  LEU A  54      34.528  26.956  36.132  1.00  3.01           C  
ATOM    817  CD1 LEU A  54      33.412  26.301  35.344  1.00  3.01           C  
ATOM    818  CD2 LEU A  54      35.033  28.212  35.440  1.00  3.01           C  
ATOM    819  H   LEU A  54      35.709  25.735  38.558  1.00  3.01           H  
ATOM    820  HA  LEU A  54      35.703  28.548  38.018  1.00  3.01           H  
ATOM    821 1HB  LEU A  54      33.527  26.448  37.935  1.00  3.01           H  
ATOM    822 2HB  LEU A  54      33.274  28.117  37.407  1.00  3.01           H  
ATOM    823  HG  LEU A  54      35.346  26.248  36.221  1.00  3.01           H  
ATOM    824 1HD1 LEU A  54      33.775  26.028  34.356  1.00  3.01           H  
ATOM    825 2HD1 LEU A  54      33.087  25.411  35.868  1.00  3.01           H  
ATOM    826 3HD1 LEU A  54      32.577  26.994  35.248  1.00  3.01           H  
ATOM    827 1HD2 LEU A  54      35.407  27.952  34.449  1.00  3.01           H  
ATOM    828 2HD2 LEU A  54      34.218  28.929  35.345  1.00  3.01           H  
ATOM    829 3HD2 LEU A  54      35.838  28.652  36.028  1.00  3.01           H  
ATOM    830  N   MET A  55      33.984  27.585  40.664  1.00  3.19           N  
ATOM    831  CA  MET A  55      33.361  28.141  41.849  1.00  3.19           C  
ATOM    832  C   MET A  55      34.394  28.930  42.637  1.00  3.19           C  
ATOM    833  O   MET A  55      34.102  30.021  43.140  1.00  3.19           O  
ATOM    834  CB  MET A  55      32.723  27.037  42.682  1.00  3.19           C  
ATOM    835  CG  MET A  55      31.471  26.427  42.038  1.00  3.19           C  
ATOM    836  SD  MET A  55      30.596  25.275  43.111  1.00  3.19           S  
ATOM    837  CE  MET A  55      31.720  23.884  43.082  1.00  3.19           C  
ATOM    838  H   MET A  55      34.036  26.572  40.533  1.00  3.19           H  
ATOM    839  HA  MET A  55      32.579  28.834  41.537  1.00  3.19           H  
ATOM    840 1HB  MET A  55      33.450  26.234  42.825  1.00  3.19           H  
ATOM    841 2HB  MET A  55      32.456  27.423  43.663  1.00  3.19           H  
ATOM    842 1HG  MET A  55      30.787  27.230  41.767  1.00  3.19           H  
ATOM    843 2HG  MET A  55      31.748  25.906  41.129  1.00  3.19           H  
ATOM    844 1HE  MET A  55      31.318  23.075  43.689  1.00  3.19           H  
ATOM    845 2HE  MET A  55      31.854  23.541  42.053  1.00  3.19           H  
ATOM    846 3HE  MET A  55      32.674  24.200  43.490  1.00  3.19           H  
ATOM    847  N   ALA A  56      35.624  28.406  42.696  1.00  3.40           N  
ATOM    848  CA  ALA A  56      36.671  29.117  43.395  1.00  3.40           C  
ATOM    849  C   ALA A  56      36.896  30.467  42.735  1.00  3.40           C  
ATOM    850  O   ALA A  56      36.938  31.490  43.415  1.00  3.40           O  
ATOM    851  CB  ALA A  56      37.953  28.307  43.386  1.00  3.40           C  
ATOM    852  H   ALA A  56      35.821  27.496  42.281  1.00  3.40           H  
ATOM    853  HA  ALA A  56      36.349  29.282  44.422  1.00  3.40           H  
ATOM    854 1HB  ALA A  56      38.729  28.847  43.924  1.00  3.40           H  
ATOM    855 2HB  ALA A  56      37.774  27.345  43.865  1.00  3.40           H  
ATOM    856 3HB  ALA A  56      38.272  28.143  42.361  1.00  3.40           H  
ATOM    857  N   ALA A  57      36.912  30.493  41.397  1.00  3.67           N  
ATOM    858  CA  ALA A  57      37.109  31.738  40.666  1.00  3.67           C  
ATOM    859  C   ALA A  57      36.012  32.740  40.990  1.00  3.67           C  
ATOM    860  O   ALA A  57      36.279  33.924  41.198  1.00  3.67           O  
ATOM    861  CB  ALA A  57      37.124  31.462  39.169  1.00  3.67           C  
ATOM    862  H   ALA A  57      36.852  29.619  40.878  1.00  3.67           H  
ATOM    863  HA  ALA A  57      38.064  32.161  40.968  1.00  3.67           H  
ATOM    864 1HB  ALA A  57      37.295  32.392  38.631  1.00  3.67           H  
ATOM    865 2HB  ALA A  57      37.919  30.754  38.942  1.00  3.67           H  
ATOM    866 3HB  ALA A  57      36.171  31.044  38.866  1.00  3.67           H  
ATOM    867  N   HIS A  58      34.788  32.258  41.154  1.00  3.98           N  
ATOM    868  CA  HIS A  58      33.663  33.135  41.430  1.00  3.98           C  
ATOM    869  C   HIS A  58      33.672  33.669  42.859  1.00  3.98           C  
ATOM    870  O   HIS A  58      33.013  34.670  43.149  1.00  3.98           O  
ATOM    871  CB  HIS A  58      32.333  32.426  41.147  1.00  3.98           C  
ATOM    872  CG  HIS A  58      32.067  32.198  39.677  1.00  3.98           C  
ATOM    873  ND1 HIS A  58      31.935  33.237  38.778  1.00  3.98           N  
ATOM    874  CD2 HIS A  58      31.881  31.059  38.962  1.00  3.98           C  
ATOM    875  CE1 HIS A  58      31.696  32.747  37.575  1.00  3.98           C  
ATOM    876  NE2 HIS A  58      31.658  31.430  37.658  1.00  3.98           N  
ATOM    877  H   HIS A  58      34.624  31.261  40.999  1.00  3.98           H  
ATOM    878  HA  HIS A  58      33.718  33.995  40.765  1.00  3.98           H  
ATOM    879 1HB  HIS A  58      32.337  31.455  41.645  1.00  3.98           H  
ATOM    880 2HB  HIS A  58      31.514  33.007  41.565  1.00  3.98           H  
ATOM    881  HD2 HIS A  58      31.905  30.041  39.350  1.00  3.98           H  
ATOM    882  HE1 HIS A  58      31.552  33.334  36.667  1.00  3.98           H  
ATOM    883  HE2 HIS A  58      31.489  30.795  36.892  1.00  3.98           H  
ATOM    884  N   SER A  59      34.407  33.012  43.759  1.00  4.31           N  
ATOM    885  CA  SER A  59      34.489  33.460  45.141  1.00  4.31           C  
ATOM    886  C   SER A  59      35.556  34.551  45.315  1.00  4.31           C  
ATOM    887  O   SER A  59      35.726  35.069  46.423  1.00  4.31           O  
ATOM    888  CB  SER A  59      34.803  32.302  46.076  1.00  4.31           C  
ATOM    889  OG  SER A  59      36.122  31.856  45.928  1.00  4.31           O  
ATOM    890  H   SER A  59      34.935  32.178  43.487  1.00  4.31           H  
ATOM    891  HA  SER A  59      33.525  33.881  45.422  1.00  4.31           H  
ATOM    892 1HB  SER A  59      34.626  32.600  47.107  1.00  4.31           H  
ATOM    893 2HB  SER A  59      34.123  31.480  45.850  1.00  4.31           H  
ATOM    894  HG  SER A  59      36.303  31.849  44.965  1.00  4.31           H  
ATOM    895  N   ALA A  60      36.314  34.839  44.246  1.00  4.66           N  
ATOM    896  CA  ALA A  60      37.414  35.790  44.297  1.00  4.66           C  
ATOM    897  C   ALA A  60      37.004  37.166  43.770  1.00  4.66           C  
ATOM    898  O   ALA A  60      37.790  37.821  43.084  1.00  4.66           O  
ATOM    899  OXT ALA A  60      36.037  37.734  44.277  1.00  4.66           O  
ATOM    900  CB  ALA A  60      38.582  35.245  43.490  1.00  4.66           C  
ATOM    901  H   ALA A  60      36.127  34.390  43.348  1.00  4.66           H  
ATOM    902  HA  ALA A  60      37.719  35.902  45.336  1.00  4.66           H  
ATOM    903 1HB  ALA A  60      39.423  35.934  43.546  1.00  4.66           H  
ATOM    904 2HB  ALA A  60      38.876  34.273  43.892  1.00  4.66           H  
ATOM    905 3HB  ALA A  60      38.278  35.125  42.448  1.00  4.66           H  
TER     906
ENDMDL

REMARK ID 643058 MODEL 2 line_14_sample146
PFRMAT TS
TARGET line_14_sample146
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      -0.252  -0.190   1.167  1.00 23.45           N  
ATOM      2  CA  LEU A   1       1.162   0.003   0.874  1.00 23.45           C  
ATOM      3  C   LEU A   1       1.528   1.454   0.669  1.00 23.45           C  
ATOM      4  O   LEU A   1       0.975   2.129  -0.202  1.00 23.45           O  
ATOM      5  CB  LEU A   1       1.577  -0.763  -0.389  1.00 23.45           C  
ATOM      6  CG  LEU A   1       3.055  -0.539  -0.841  1.00 23.45           C  
ATOM      7  CD1 LEU A   1       4.013  -1.087   0.205  1.00 23.45           C  
ATOM      8  CD2 LEU A   1       3.277  -1.204  -2.183  1.00 23.45           C  
ATOM      9 1H   LEU A   1      -0.366  -0.978   1.788  1.00 23.45           H  
ATOM     10 2H   LEU A   1      -0.612   0.644   1.609  1.00 23.45           H  
ATOM     11 3H   LEU A   1      -0.754  -0.360   0.308  1.00 23.45           H  
ATOM     12  HA  LEU A   1       1.738  -0.375   1.718  1.00 23.45           H  
ATOM     13 1HB  LEU A   1       1.437  -1.828  -0.215  1.00 23.45           H  
ATOM     14 2HB  LEU A   1       0.929  -0.458  -1.210  1.00 23.45           H  
ATOM     15  HG  LEU A   1       3.246   0.533  -0.940  1.00 23.45           H  
ATOM     16 1HD1 LEU A   1       5.039  -0.908  -0.120  1.00 23.45           H  
ATOM     17 2HD1 LEU A   1       3.846  -0.585   1.153  1.00 23.45           H  
ATOM     18 3HD1 LEU A   1       3.850  -2.155   0.326  1.00 23.45           H  
ATOM     19 1HD2 LEU A   1       4.307  -1.032  -2.503  1.00 23.45           H  
ATOM     20 2HD2 LEU A   1       3.096  -2.275  -2.096  1.00 23.45           H  
ATOM     21 3HD2 LEU A   1       2.594  -0.777  -2.916  1.00 23.45           H  
ATOM     22  N   THR A   2       2.489   1.918   1.451  1.00 21.68           N  
ATOM     23  CA  THR A   2       3.009   3.260   1.281  1.00 21.68           C  
ATOM     24  C   THR A   2       4.391   3.152   0.664  1.00 21.68           C  
ATOM     25  O   THR A   2       5.239   2.394   1.136  1.00 21.68           O  
ATOM     26  CB  THR A   2       3.074   4.028   2.610  1.00 21.68           C  
ATOM     27  OG1 THR A   2       1.754   4.143   3.159  1.00 21.68           O  
ATOM     28  CG2 THR A   2       3.660   5.426   2.381  1.00 21.68           C  
ATOM     29  H   THR A   2       2.894   1.325   2.161  1.00 21.68           H  
ATOM     30  HA  THR A   2       2.371   3.813   0.592  1.00 21.68           H  
ATOM     31  HB  THR A   2       3.695   3.485   3.311  1.00 21.68           H  
ATOM     32  HG1 THR A   2       1.783   4.692   3.947  1.00 21.68           H  
ATOM     33 1HG2 THR A   2       3.699   5.963   3.327  1.00 21.68           H  
ATOM     34 2HG2 THR A   2       4.669   5.346   1.973  1.00 21.68           H  
ATOM     35 3HG2 THR A   2       3.033   5.973   1.682  1.00 21.68           H  
ATOM     36  N   ASN A   3       4.593   3.888  -0.414  1.00 19.33           N  
ATOM     37  CA  ASN A   3       5.854   3.901  -1.130  1.00 19.33           C  
ATOM     38  C   ASN A   3       6.753   5.015  -0.614  1.00 19.33           C  
ATOM     39  O   ASN A   3       6.368   6.183  -0.622  1.00 19.33           O  
ATOM     40  CB  ASN A   3       5.608   4.023  -2.619  1.00 19.33           C  
ATOM     41  CG  ASN A   3       4.895   2.802  -3.187  1.00 19.33           C  
ATOM     42  OD1 ASN A   3       5.316   1.660  -2.970  1.00 19.33           O  
ATOM     43  ND2 ASN A   3       3.823   3.033  -3.905  1.00 19.33           N  
ATOM     44  H   ASN A   3       3.838   4.472  -0.742  1.00 19.33           H  
ATOM     45  HA  ASN A   3       6.371   2.958  -0.944  1.00 19.33           H  
ATOM     46 1HB  ASN A   3       5.007   4.910  -2.818  1.00 19.33           H  
ATOM     47 2HB  ASN A   3       6.561   4.148  -3.135  1.00 19.33           H  
ATOM     48 1HD2 ASN A   3       3.312   2.269  -4.302  1.00 19.33           H  
ATOM     49 2HD2 ASN A   3       3.513   3.972  -4.057  1.00 19.33           H  
ATOM     50  N   PHE A   4       7.933   4.643  -0.138  1.00 16.72           N  
ATOM     51  CA  PHE A   4       8.868   5.607   0.423  1.00 16.72           C  
ATOM     52  C   PHE A   4      10.078   5.751  -0.486  1.00 16.72           C  
ATOM     53  O   PHE A   4      10.452   4.805  -1.179  1.00 16.72           O  
ATOM     54  CB  PHE A   4       9.337   5.156   1.802  1.00 16.72           C  
ATOM     55  CG  PHE A   4       8.248   5.077   2.829  1.00 16.72           C  
ATOM     56  CD1 PHE A   4       7.500   3.921   2.960  1.00 16.72           C  
ATOM     57  CD2 PHE A   4       7.969   6.145   3.665  1.00 16.72           C  
ATOM     58  CE1 PHE A   4       6.510   3.825   3.904  1.00 16.72           C  
ATOM     59  CE2 PHE A   4       6.968   6.054   4.613  1.00 16.72           C  
ATOM     60  CZ  PHE A   4       6.239   4.888   4.733  1.00 16.72           C  
ATOM     61  H   PHE A   4       8.182   3.664  -0.156  1.00 16.72           H  
ATOM     62  HA  PHE A   4       8.377   6.577   0.507  1.00 16.72           H  
ATOM     63 1HB  PHE A   4       9.798   4.174   1.722  1.00 16.72           H  
ATOM     64 2HB  PHE A   4      10.101   5.845   2.165  1.00 16.72           H  
ATOM     65  HD1 PHE A   4       7.706   3.073   2.305  1.00 16.72           H  
ATOM     66  HD2 PHE A   4       8.552   7.062   3.569  1.00 16.72           H  
ATOM     67  HE1 PHE A   4       5.936   2.902   3.988  1.00 16.72           H  
ATOM     68  HE2 PHE A   4       6.757   6.898   5.268  1.00 16.72           H  
ATOM     69  HZ  PHE A   4       5.451   4.811   5.479  1.00 16.72           H  
ATOM     70  N   LYS A   5      10.692   6.929  -0.475  1.00 14.16           N  
ATOM     71  CA  LYS A   5      11.896   7.170  -1.262  1.00 14.16           C  
ATOM     72  C   LYS A   5      13.055   7.566  -0.364  1.00 14.16           C  
ATOM     73  O   LYS A   5      12.850   8.176   0.686  1.00 14.16           O  
ATOM     74  CB  LYS A   5      11.647   8.267  -2.296  1.00 14.16           C  
ATOM     75  CG  LYS A   5      10.608   7.910  -3.353  1.00 14.16           C  
ATOM     76  CD  LYS A   5      10.451   9.025  -4.379  1.00 14.16           C  
ATOM     77  CE  LYS A   5       9.402   8.671  -5.426  1.00 14.16           C  
ATOM     78  NZ  LYS A   5       9.236   9.756  -6.432  1.00 14.16           N  
ATOM     79  H   LYS A   5      10.322   7.672   0.100  1.00 14.16           H  
ATOM     80  HA  LYS A   5      12.172   6.251  -1.780  1.00 14.16           H  
ATOM     81 1HB  LYS A   5      11.318   9.176  -1.791  1.00 14.16           H  
ATOM     82 2HB  LYS A   5      12.584   8.501  -2.806  1.00 14.16           H  
ATOM     83 1HG  LYS A   5      10.910   6.992  -3.861  1.00 14.16           H  
ATOM     84 2HG  LYS A   5       9.645   7.735  -2.873  1.00 14.16           H  
ATOM     85 1HD  LYS A   5      10.152   9.944  -3.874  1.00 14.16           H  
ATOM     86 2HD  LYS A   5      11.404   9.198  -4.877  1.00 14.16           H  
ATOM     87 1HE  LYS A   5       9.703   7.758  -5.938  1.00 14.16           H  
ATOM     88 2HE  LYS A   5       8.447   8.500  -4.930  1.00 14.16           H  
ATOM     89 1HZ  LYS A   5       8.535   9.486  -7.107  1.00 14.16           H  
ATOM     90 2HZ  LYS A   5       8.946  10.605  -5.967  1.00 14.16           H  
ATOM     91 3HZ  LYS A   5      10.114   9.915  -6.905  1.00 14.16           H  
ATOM     92  N   LEU A   6      14.270   7.237  -0.789  1.00 11.89           N  
ATOM     93  CA  LEU A   6      15.461   7.631  -0.053  1.00 11.89           C  
ATOM     94  C   LEU A   6      16.036   8.914  -0.630  1.00 11.89           C  
ATOM     95  O   LEU A   6      16.375   8.972  -1.810  1.00 11.89           O  
ATOM     96  CB  LEU A   6      16.518   6.520  -0.103  1.00 11.89           C  
ATOM     97  CG  LEU A   6      17.841   6.833   0.616  1.00 11.89           C  
ATOM     98  CD1 LEU A   6      17.568   6.993   2.101  1.00 11.89           C  
ATOM     99  CD2 LEU A   6      18.835   5.714   0.369  1.00 11.89           C  
ATOM    100  H   LEU A   6      14.369   6.717  -1.649  1.00 11.89           H  
ATOM    101  HA  LEU A   6      15.188   7.810   0.986  1.00 11.89           H  
ATOM    102 1HB  LEU A   6      16.100   5.621   0.347  1.00 11.89           H  
ATOM    103 2HB  LEU A   6      16.750   6.309  -1.146  1.00 11.89           H  
ATOM    104  HG  LEU A   6      18.254   7.762   0.235  1.00 11.89           H  
ATOM    105 1HD1 LEU A   6      18.490   7.209   2.622  1.00 11.89           H  
ATOM    106 2HD1 LEU A   6      16.861   7.803   2.262  1.00 11.89           H  
ATOM    107 3HD1 LEU A   6      17.149   6.067   2.490  1.00 11.89           H  
ATOM    108 1HD2 LEU A   6      19.772   5.944   0.881  1.00 11.89           H  
ATOM    109 2HD2 LEU A   6      18.432   4.775   0.752  1.00 11.89           H  
ATOM    110 3HD2 LEU A   6      19.019   5.621  -0.700  1.00 11.89           H  
ATOM    111  N   LYS A   7      16.125   9.944   0.204  1.00 10.01           N  
ATOM    112  CA  LYS A   7      16.624  11.251  -0.213  1.00 10.01           C  
ATOM    113  C   LYS A   7      17.981  11.582   0.408  1.00 10.01           C  
ATOM    114  O   LYS A   7      18.416  12.734   0.406  1.00 10.01           O  
ATOM    115  CB  LYS A   7      15.595  12.325   0.118  1.00 10.01           C  
ATOM    116  CG  LYS A   7      14.272  12.139  -0.632  1.00 10.01           C  
ATOM    117  CD  LYS A   7      13.286  13.254  -0.332  1.00 10.01           C  
ATOM    118  CE  LYS A   7      11.980  13.053  -1.094  1.00 10.01           C  
ATOM    119  NZ  LYS A   7      10.992  14.128  -0.796  1.00 10.01           N  
ATOM    120  H   LYS A   7      15.814   9.822   1.158  1.00 10.01           H  
ATOM    121  HA  LYS A   7      16.759  11.237  -1.295  1.00 10.01           H  
ATOM    122 1HB  LYS A   7      15.384  12.315   1.187  1.00 10.01           H  
ATOM    123 2HB  LYS A   7      15.995  13.307  -0.133  1.00 10.01           H  
ATOM    124 1HG  LYS A   7      14.466  12.111  -1.706  1.00 10.01           H  
ATOM    125 2HG  LYS A   7      13.822  11.187  -0.341  1.00 10.01           H  
ATOM    126 1HD  LYS A   7      13.075  13.273   0.738  1.00 10.01           H  
ATOM    127 2HD  LYS A   7      13.720  14.212  -0.618  1.00 10.01           H  
ATOM    128 1HE  LYS A   7      12.189  13.051  -2.163  1.00 10.01           H  
ATOM    129 2HE  LYS A   7      11.550  12.089  -0.817  1.00 10.01           H  
ATOM    130 1HZ  LYS A   7      10.143  13.962  -1.317  1.00 10.01           H  
ATOM    131 2HZ  LYS A   7      10.784  14.131   0.193  1.00 10.01           H  
ATOM    132 3HZ  LYS A   7      11.379  15.023  -1.060  1.00 10.01           H  
ATOM    133  N   PHE A   8      18.627  10.576   0.977  1.00  8.54           N  
ATOM    134  CA  PHE A   8      19.922  10.747   1.624  1.00  8.54           C  
ATOM    135  C   PHE A   8      21.010  11.258   0.691  1.00  8.54           C  
ATOM    136  O   PHE A   8      21.169  10.769  -0.430  1.00  8.54           O  
ATOM    137  CB  PHE A   8      20.390   9.435   2.248  1.00  8.54           C  
ATOM    138  CG  PHE A   8      21.739   9.526   2.893  1.00  8.54           C  
ATOM    139  CD1 PHE A   8      21.895  10.080   4.152  1.00  8.54           C  
ATOM    140  CD2 PHE A   8      22.864   9.052   2.230  1.00  8.54           C  
ATOM    141  CE1 PHE A   8      23.146  10.163   4.734  1.00  8.54           C  
ATOM    142  CE2 PHE A   8      24.111   9.131   2.808  1.00  8.54           C  
ATOM    143  CZ  PHE A   8      24.254   9.689   4.061  1.00  8.54           C  
ATOM    144  H   PHE A   8      18.210   9.658   0.939  1.00  8.54           H  
ATOM    145  HA  PHE A   8      19.801  11.479   2.424  1.00  8.54           H  
ATOM    146 1HB  PHE A   8      19.680   9.132   3.008  1.00  8.54           H  
ATOM    147 2HB  PHE A   8      20.423   8.657   1.488  1.00  8.54           H  
ATOM    148  HD1 PHE A   8      21.021  10.456   4.682  1.00  8.54           H  
ATOM    149  HD2 PHE A   8      22.753   8.616   1.238  1.00  8.54           H  
ATOM    150  HE1 PHE A   8      23.257  10.604   5.723  1.00  8.54           H  
ATOM    151  HE2 PHE A   8      24.983   8.758   2.271  1.00  8.54           H  
ATOM    152  HZ  PHE A   8      25.241   9.755   4.517  1.00  8.54           H  
ATOM    153  N   LEU A   9      21.762  12.238   1.182  1.00  7.39           N  
ATOM    154  CA  LEU A   9      22.890  12.818   0.471  1.00  7.39           C  
ATOM    155  C   LEU A   9      24.221  12.346   1.036  1.00  7.39           C  
ATOM    156  O   LEU A   9      24.504  12.530   2.222  1.00  7.39           O  
ATOM    157  CB  LEU A   9      22.851  14.348   0.552  1.00  7.39           C  
ATOM    158  CG  LEU A   9      24.058  15.072  -0.081  1.00  7.39           C  
ATOM    159  CD1 LEU A   9      24.064  14.833  -1.579  1.00  7.39           C  
ATOM    160  CD2 LEU A   9      23.984  16.550   0.242  1.00  7.39           C  
ATOM    161  H   LEU A   9      21.541  12.587   2.102  1.00  7.39           H  
ATOM    162  HA  LEU A   9      22.831  12.516  -0.573  1.00  7.39           H  
ATOM    163 1HB  LEU A   9      21.951  14.699   0.048  1.00  7.39           H  
ATOM    164 2HB  LEU A   9      22.797  14.641   1.599  1.00  7.39           H  
ATOM    165  HG  LEU A   9      24.978  14.667   0.325  1.00  7.39           H  
ATOM    166 1HD1 LEU A   9      24.924  15.334  -2.023  1.00  7.39           H  
ATOM    167 2HD1 LEU A   9      24.127  13.765  -1.778  1.00  7.39           H  
ATOM    168 3HD1 LEU A   9      23.148  15.228  -2.015  1.00  7.39           H  
ATOM    169 1HD2 LEU A   9      24.842  17.061  -0.197  1.00  7.39           H  
ATOM    170 2HD2 LEU A   9      23.064  16.967  -0.167  1.00  7.39           H  
ATOM    171 3HD2 LEU A   9      23.997  16.684   1.323  1.00  7.39           H  
ATOM    172  N   SER A  10      25.085  11.805   0.179  1.00  6.47           N  
ATOM    173  CA  SER A  10      26.397  11.335   0.625  1.00  6.47           C  
ATOM    174  C   SER A  10      27.366  12.507   0.796  1.00  6.47           C  
ATOM    175  O   SER A  10      28.361  12.632   0.082  1.00  6.47           O  
ATOM    176  CB  SER A  10      26.968  10.347  -0.373  1.00  6.47           C  
ATOM    177  OG  SER A  10      26.166   9.199  -0.469  1.00  6.47           O  
ATOM    178  H   SER A  10      24.816  11.692  -0.786  1.00  6.47           H  
ATOM    179  HA  SER A  10      26.282  10.841   1.589  1.00  6.47           H  
ATOM    180 1HB  SER A  10      27.045  10.823  -1.350  1.00  6.47           H  
ATOM    181 2HB  SER A  10      27.975  10.066  -0.067  1.00  6.47           H  
ATOM    182  HG  SER A  10      26.580   8.641  -1.136  1.00  6.47           H  
ATOM    183  N   LYS A  11      27.074  13.335   1.796  1.00  5.68           N  
ATOM    184  CA  LYS A  11      27.790  14.570   2.115  1.00  5.68           C  
ATOM    185  C   LYS A  11      29.269  14.355   2.402  1.00  5.68           C  
ATOM    186  O   LYS A  11      30.091  15.248   2.186  1.00  5.68           O  
ATOM    187  CB  LYS A  11      27.141  15.208   3.350  1.00  5.68           C  
ATOM    188  CG  LYS A  11      27.345  14.370   4.648  1.00  5.68           C  
ATOM    189  CD  LYS A  11      26.691  14.976   5.871  1.00  5.68           C  
ATOM    190  CE  LYS A  11      26.795  14.023   7.094  1.00  5.68           C  
ATOM    191  NZ  LYS A  11      28.219  13.794   7.569  1.00  5.68           N  
ATOM    192  H   LYS A  11      26.235  13.102   2.325  1.00  5.68           H  
ATOM    193  HA  LYS A  11      27.702  15.247   1.265  1.00  5.68           H  
ATOM    194 1HB  LYS A  11      27.557  16.199   3.515  1.00  5.68           H  
ATOM    195 2HB  LYS A  11      26.068  15.317   3.179  1.00  5.68           H  
ATOM    196 1HG  LYS A  11      26.956  13.360   4.497  1.00  5.68           H  
ATOM    197 2HG  LYS A  11      28.405  14.297   4.870  1.00  5.68           H  
ATOM    198 1HD  LYS A  11      27.178  15.919   6.113  1.00  5.68           H  
ATOM    199 2HD  LYS A  11      25.640  15.170   5.660  1.00  5.68           H  
ATOM    200 1HE  LYS A  11      26.220  14.450   7.913  1.00  5.68           H  
ATOM    201 2HE  LYS A  11      26.361  13.060   6.823  1.00  5.68           H  
ATOM    202 1HZ  LYS A  11      28.211  13.173   8.359  1.00  5.68           H  
ATOM    203 2HZ  LYS A  11      28.818  13.364   6.832  1.00  5.68           H  
ATOM    204 3HZ  LYS A  11      28.630  14.665   7.838  1.00  5.68           H  
ATOM    205  N   ASP A  12      29.614  13.143   2.820  1.00  5.00           N  
ATOM    206  CA  ASP A  12      30.969  12.776   3.181  1.00  5.00           C  
ATOM    207  C   ASP A  12      31.912  12.793   1.991  1.00  5.00           C  
ATOM    208  O   ASP A  12      33.128  12.815   2.161  1.00  5.00           O  
ATOM    209  CB  ASP A  12      30.984  11.437   3.899  1.00  5.00           C  
ATOM    210  CG  ASP A  12      30.343  11.564   5.302  1.00  5.00           C  
ATOM    211  OD1 ASP A  12      30.112  12.687   5.739  1.00  5.00           O  
ATOM    212  OD2 ASP A  12      30.135  10.571   5.939  1.00  5.00           O  
ATOM    213  H   ASP A  12      28.883  12.457   2.922  1.00  5.00           H  
ATOM    214  HA  ASP A  12      31.333  13.519   3.891  1.00  5.00           H  
ATOM    215 1HB  ASP A  12      30.429  10.702   3.314  1.00  5.00           H  
ATOM    216 2HB  ASP A  12      32.009  11.080   3.995  1.00  5.00           H  
ATOM    217  N   ILE A  13      31.373  12.820   0.772  1.00  4.45           N  
ATOM    218  CA  ILE A  13      32.215  12.908  -0.413  1.00  4.45           C  
ATOM    219  C   ILE A  13      33.090  14.167  -0.362  1.00  4.45           C  
ATOM    220  O   ILE A  13      34.159  14.216  -0.971  1.00  4.45           O  
ATOM    221  CB  ILE A  13      31.376  12.904  -1.701  1.00  4.45           C  
ATOM    222  CG1 ILE A  13      32.294  12.629  -2.901  1.00  4.45           C  
ATOM    223  CG2 ILE A  13      30.642  14.235  -1.874  1.00  4.45           C  
ATOM    224  CD1 ILE A  13      32.923  11.250  -2.878  1.00  4.45           C  
ATOM    225  H   ILE A  13      30.358  12.800   0.654  1.00  4.45           H  
ATOM    226  HA  ILE A  13      32.871  12.040  -0.435  1.00  4.45           H  
ATOM    227  HB  ILE A  13      30.643  12.101  -1.645  1.00  4.45           H  
ATOM    228 1HG1 ILE A  13      31.716  12.730  -3.816  1.00  4.45           H  
ATOM    229 2HG1 ILE A  13      33.099  13.368  -2.911  1.00  4.45           H  
ATOM    230 1HG2 ILE A  13      30.046  14.199  -2.783  1.00  4.45           H  
ATOM    231 2HG2 ILE A  13      29.987  14.400  -1.015  1.00  4.45           H  
ATOM    232 3HG2 ILE A  13      31.356  15.049  -1.949  1.00  4.45           H  
ATOM    233 1HD1 ILE A  13      33.564  11.124  -3.754  1.00  4.45           H  
ATOM    234 2HD1 ILE A  13      33.530  11.139  -1.976  1.00  4.45           H  
ATOM    235 3HD1 ILE A  13      32.144  10.492  -2.886  1.00  4.45           H  
ATOM    236  N   LYS A  14      32.665  15.194   0.392  1.00  4.00           N  
ATOM    237  CA  LYS A  14      33.449  16.413   0.510  1.00  4.00           C  
ATOM    238  C   LYS A  14      34.829  16.131   1.093  1.00  4.00           C  
ATOM    239  O   LYS A  14      35.763  16.892   0.859  1.00  4.00           O  
ATOM    240  CB  LYS A  14      32.747  17.432   1.401  1.00  4.00           C  
ATOM    241  CG  LYS A  14      32.698  17.050   2.880  1.00  4.00           C  
ATOM    242  CD  LYS A  14      31.911  18.066   3.680  1.00  4.00           C  
ATOM    243  CE  LYS A  14      31.894  17.717   5.156  1.00  4.00           C  
ATOM    244  NZ  LYS A  14      31.101  18.701   5.946  1.00  4.00           N  
ATOM    245  H   LYS A  14      31.783  15.122   0.906  1.00  4.00           H  
ATOM    246  HA  LYS A  14      33.578  16.836  -0.485  1.00  4.00           H  
ATOM    247 1HB  LYS A  14      33.249  18.396   1.319  1.00  4.00           H  
ATOM    248 2HB  LYS A  14      31.718  17.560   1.062  1.00  4.00           H  
ATOM    249 1HG  LYS A  14      32.256  16.064   3.000  1.00  4.00           H  
ATOM    250 2HG  LYS A  14      33.707  17.014   3.274  1.00  4.00           H  
ATOM    251 1HD  LYS A  14      32.348  19.055   3.546  1.00  4.00           H  
ATOM    252 2HD  LYS A  14      30.884  18.084   3.311  1.00  4.00           H  
ATOM    253 1HE  LYS A  14      31.457  16.723   5.280  1.00  4.00           H  
ATOM    254 2HE  LYS A  14      32.917  17.702   5.531  1.00  4.00           H  
ATOM    255 1HZ  LYS A  14      31.110  18.440   6.922  1.00  4.00           H  
ATOM    256 2HZ  LYS A  14      31.504  19.621   5.841  1.00  4.00           H  
ATOM    257 3HZ  LYS A  14      30.149  18.709   5.606  1.00  4.00           H  
ATOM    258  N   LYS A  15      34.990  15.018   1.806  1.00  3.63           N  
ATOM    259  CA  LYS A  15      36.253  14.670   2.426  1.00  3.63           C  
ATOM    260  C   LYS A  15      37.349  14.467   1.377  1.00  3.63           C  
ATOM    261  O   LYS A  15      38.534  14.570   1.690  1.00  3.63           O  
ATOM    262  CB  LYS A  15      36.069  13.419   3.279  1.00  3.63           C  
ATOM    263  CG  LYS A  15      35.171  13.645   4.508  1.00  3.63           C  
ATOM    264  CD  LYS A  15      34.962  12.357   5.306  1.00  3.63           C  
ATOM    265  CE  LYS A  15      33.989  12.574   6.468  1.00  3.63           C  
ATOM    266  NZ  LYS A  15      33.767  11.324   7.267  1.00  3.63           N  
ATOM    267  H   LYS A  15      34.208  14.377   1.932  1.00  3.63           H  
ATOM    268  HA  LYS A  15      36.556  15.491   3.074  1.00  3.63           H  
ATOM    269 1HB  LYS A  15      35.627  12.628   2.672  1.00  3.63           H  
ATOM    270 2HB  LYS A  15      37.039  13.064   3.624  1.00  3.63           H  
ATOM    271 1HG  LYS A  15      35.628  14.394   5.154  1.00  3.63           H  
ATOM    272 2HG  LYS A  15      34.200  14.020   4.179  1.00  3.63           H  
ATOM    273 1HD  LYS A  15      34.548  11.595   4.641  1.00  3.63           H  
ATOM    274 2HD  LYS A  15      35.916  12.001   5.692  1.00  3.63           H  
ATOM    275 1HE  LYS A  15      34.379  13.349   7.124  1.00  3.63           H  
ATOM    276 2HE  LYS A  15      33.031  12.904   6.061  1.00  3.63           H  
ATOM    277 1HZ  LYS A  15      33.110  11.518   8.010  1.00  3.63           H  
ATOM    278 2HZ  LYS A  15      33.392  10.588   6.679  1.00  3.63           H  
ATOM    279 3HZ  LYS A  15      34.641  11.018   7.661  1.00  3.63           H  
ATOM    280  N   GLU A  16      36.960  14.183   0.123  1.00  3.29           N  
ATOM    281  CA  GLU A  16      37.922  13.997  -0.956  1.00  3.29           C  
ATOM    282  C   GLU A  16      38.298  15.345  -1.592  1.00  3.29           C  
ATOM    283  O   GLU A  16      39.200  15.419  -2.428  1.00  3.29           O  
ATOM    284  CB  GLU A  16      37.356  13.055  -2.027  1.00  3.29           C  
ATOM    285  CG  GLU A  16      37.105  11.622  -1.539  1.00  3.29           C  
ATOM    286  CD  GLU A  16      36.588  10.682  -2.619  1.00  3.29           C  
ATOM    287  OE1 GLU A  16      36.424  11.108  -3.740  1.00  3.29           O  
ATOM    288  OE2 GLU A  16      36.359   9.534  -2.312  1.00  3.29           O  
ATOM    289  H   GLU A  16      35.966  14.118  -0.101  1.00  3.29           H  
ATOM    290  HA  GLU A  16      38.826  13.552  -0.541  1.00  3.29           H  
ATOM    291 1HB  GLU A  16      36.404  13.454  -2.389  1.00  3.29           H  
ATOM    292 2HB  GLU A  16      38.037  13.012  -2.874  1.00  3.29           H  
ATOM    293 1HG  GLU A  16      38.033  11.220  -1.135  1.00  3.29           H  
ATOM    294 2HG  GLU A  16      36.375  11.663  -0.727  1.00  3.29           H  
ATOM    295  N   LEU A  17      37.581  16.404  -1.204  1.00  3.00           N  
ATOM    296  CA  LEU A  17      37.791  17.751  -1.714  1.00  3.00           C  
ATOM    297  C   LEU A  17      38.501  18.580  -0.643  1.00  3.00           C  
ATOM    298  O   LEU A  17      39.313  19.467  -0.934  1.00  3.00           O  
ATOM    299  CB  LEU A  17      36.443  18.378  -2.060  1.00  3.00           C  
ATOM    300  CG  LEU A  17      35.621  17.588  -3.080  1.00  3.00           C  
ATOM    301  CD1 LEU A  17      34.291  18.285  -3.296  1.00  3.00           C  
ATOM    302  CD2 LEU A  17      36.413  17.440  -4.371  1.00  3.00           C  
ATOM    303  H   LEU A  17      36.860  16.285  -0.507  1.00  3.00           H  
ATOM    304  HA  LEU A  17      38.417  17.707  -2.602  1.00  3.00           H  
ATOM    305 1HB  LEU A  17      35.854  18.469  -1.148  1.00  3.00           H  
ATOM    306 2HB  LEU A  17      36.611  19.375  -2.459  1.00  3.00           H  
ATOM    307  HG  LEU A  17      35.408  16.591  -2.676  1.00  3.00           H  
ATOM    308 1HD1 LEU A  17      33.692  17.714  -4.003  1.00  3.00           H  
ATOM    309 2HD1 LEU A  17      33.761  18.358  -2.349  1.00  3.00           H  
ATOM    310 3HD1 LEU A  17      34.462  19.276  -3.684  1.00  3.00           H  
ATOM    311 1HD2 LEU A  17      35.830  16.862  -5.089  1.00  3.00           H  
ATOM    312 2HD2 LEU A  17      36.633  18.413  -4.788  1.00  3.00           H  
ATOM    313 3HD2 LEU A  17      37.350  16.918  -4.161  1.00  3.00           H  
ATOM    314  N   LEU A  18      38.249  18.243   0.623  1.00  2.77           N  
ATOM    315  CA  LEU A  18      38.824  18.971   1.752  1.00  2.77           C  
ATOM    316  C   LEU A  18      40.264  18.532   2.026  1.00  2.77           C  
ATOM    317  O   LEU A  18      40.582  18.047   3.112  1.00  2.77           O  
ATOM    318  CB  LEU A  18      38.003  18.717   3.035  1.00  2.77           C  
ATOM    319  CG  LEU A  18      36.509  19.157   3.061  1.00  2.77           C  
ATOM    320  CD1 LEU A  18      35.897  18.731   4.376  1.00  2.77           C  
ATOM    321  CD2 LEU A  18      36.407  20.631   2.873  1.00  2.77           C  
ATOM    322  H   LEU A  18      37.576  17.504   0.804  1.00  2.77           H  
ATOM    323  HA  LEU A  18      38.821  20.033   1.520  1.00  2.77           H  
ATOM    324 1HB  LEU A  18      38.020  17.644   3.228  1.00  2.77           H  
ATOM    325 2HB  LEU A  18      38.504  19.216   3.862  1.00  2.77           H  
ATOM    326  HG  LEU A  18      35.974  18.682   2.279  1.00  2.77           H  
ATOM    327 1HD1 LEU A  18      34.856  19.028   4.398  1.00  2.77           H  
ATOM    328 2HD1 LEU A  18      35.971  17.647   4.477  1.00  2.77           H  
ATOM    329 3HD1 LEU A  18      36.430  19.211   5.195  1.00  2.77           H  
ATOM    330 1HD2 LEU A  18      35.361  20.937   2.889  1.00  2.77           H  
ATOM    331 2HD2 LEU A  18      36.949  21.151   3.666  1.00  2.77           H  
ATOM    332 3HD2 LEU A  18      36.832  20.861   1.928  1.00  2.77           H  
ATOM    333  N   THR A  19      41.131  18.736   1.040  1.00  2.58           N  
ATOM    334  CA  THR A  19      42.539  18.381   1.133  1.00  2.58           C  
ATOM    335  C   THR A  19      43.384  19.338   0.307  1.00  2.58           C  
ATOM    336  O   THR A  19      43.033  19.694  -0.812  1.00  2.58           O  
ATOM    337  CB  THR A  19      42.752  16.944   0.637  1.00  2.58           C  
ATOM    338  OG1 THR A  19      44.140  16.598   0.742  1.00  2.58           O  
ATOM    339  CG2 THR A  19      42.294  16.828  -0.810  1.00  2.58           C  
ATOM    340  H   THR A  19      40.762  19.137   0.184  1.00  2.58           H  
ATOM    341  HA  THR A  19      42.853  18.453   2.174  1.00  2.58           H  
ATOM    342  HB  THR A  19      42.167  16.258   1.253  1.00  2.58           H  
ATOM    343  HG1 THR A  19      44.670  17.242   0.250  1.00  2.58           H  
ATOM    344 1HG2 THR A  19      42.438  15.807  -1.158  1.00  2.58           H  
ATOM    345 2HG2 THR A  19      41.234  17.085  -0.882  1.00  2.58           H  
ATOM    346 3HG2 THR A  19      42.875  17.510  -1.430  1.00  2.58           H  
ATOM    347  N   CYS A  20      44.519  19.714   0.866  1.00  2.43           N  
ATOM    348  CA  CYS A  20      45.436  20.670   0.256  1.00  2.43           C  
ATOM    349  C   CYS A  20      46.395  20.032  -0.751  1.00  2.43           C  
ATOM    350  O   CYS A  20      47.099  19.085  -0.404  1.00  2.43           O  
ATOM    351  CB  CYS A  20      46.239  21.355   1.346  1.00  2.43           C  
ATOM    352  SG  CYS A  20      47.413  22.551   0.778  1.00  2.43           S  
ATOM    353  H   CYS A  20      44.737  19.343   1.777  1.00  2.43           H  
ATOM    354  HA  CYS A  20      44.838  21.426  -0.232  1.00  2.43           H  
ATOM    355 1HB  CYS A  20      45.572  21.853   2.028  1.00  2.43           H  
ATOM    356 2HB  CYS A  20      46.778  20.597   1.907  1.00  2.43           H  
ATOM    357  N   PRO A  21      46.434  20.502  -2.016  1.00  2.32           N  
ATOM    358  CA  PRO A  21      47.324  20.046  -3.075  1.00  2.32           C  
ATOM    359  C   PRO A  21      48.684  20.764  -3.107  1.00  2.32           C  
ATOM    360  O   PRO A  21      49.494  20.510  -4.000  1.00  2.32           O  
ATOM    361  CB  PRO A  21      46.515  20.395  -4.324  1.00  2.32           C  
ATOM    362  CG  PRO A  21      45.814  21.688  -3.948  1.00  2.32           C  
ATOM    363  CD  PRO A  21      45.465  21.536  -2.476  1.00  2.32           C  
ATOM    364  HA  PRO A  21      47.463  18.959  -2.985  1.00  2.32           H  
ATOM    365 1HB  PRO A  21      47.188  20.507  -5.187  1.00  2.32           H  
ATOM    366 2HB  PRO A  21      45.816  19.581  -4.561  1.00  2.32           H  
ATOM    367 1HG  PRO A  21      46.477  22.549  -4.130  1.00  2.32           H  
ATOM    368 2HG  PRO A  21      44.919  21.842  -4.574  1.00  2.32           H  
ATOM    369 1HD  PRO A  21      45.640  22.501  -1.969  1.00  2.32           H  
ATOM    370 2HD  PRO A  21      44.422  21.184  -2.387  1.00  2.32           H  
ATOM    371  N   THR A  22      48.911  21.704  -2.189  1.00  2.21           N  
ATOM    372  CA  THR A  22      50.096  22.557  -2.251  1.00  2.21           C  
ATOM    373  C   THR A  22      51.198  22.113  -1.274  1.00  2.21           C  
ATOM    374  O   THR A  22      50.998  22.161  -0.063  1.00  2.21           O  
ATOM    375  CB  THR A  22      49.712  24.009  -1.939  1.00  2.21           C  
ATOM    376  OG1 THR A  22      48.763  24.473  -2.907  1.00  2.21           O  
ATOM    377  CG2 THR A  22      50.925  24.892  -1.972  1.00  2.21           C  
ATOM    378  H   THR A  22      48.244  21.853  -1.445  1.00  2.21           H  
ATOM    379  HA  THR A  22      50.453  22.548  -3.269  1.00  2.21           H  
ATOM    380  HB  THR A  22      49.273  24.064  -0.955  1.00  2.21           H  
ATOM    381  HG1 THR A  22      49.097  24.289  -3.791  1.00  2.21           H  
ATOM    382 1HG2 THR A  22      50.631  25.910  -1.758  1.00  2.21           H  
ATOM    383 2HG2 THR A  22      51.647  24.553  -1.228  1.00  2.21           H  
ATOM    384 3HG2 THR A  22      51.379  24.852  -2.959  1.00  2.21           H  
ATOM    385  N   PRO A  23      52.392  21.730  -1.740  1.00  2.12           N  
ATOM    386  CA  PRO A  23      53.459  21.264  -0.888  1.00  2.12           C  
ATOM    387  C   PRO A  23      53.750  22.262   0.219  1.00  2.12           C  
ATOM    388  O   PRO A  23      53.836  23.464  -0.024  1.00  2.12           O  
ATOM    389  CB  PRO A  23      54.633  21.167  -1.868  1.00  2.12           C  
ATOM    390  CG  PRO A  23      53.983  20.890  -3.202  1.00  2.12           C  
ATOM    391  CD  PRO A  23      52.708  21.705  -3.186  1.00  2.12           C  
ATOM    392  HA  PRO A  23      53.193  20.279  -0.475  1.00  2.12           H  
ATOM    393 1HB  PRO A  23      55.206  22.107  -1.855  1.00  2.12           H  
ATOM    394 2HB  PRO A  23      55.321  20.371  -1.551  1.00  2.12           H  
ATOM    395 1HG  PRO A  23      54.660  21.174  -4.023  1.00  2.12           H  
ATOM    396 2HG  PRO A  23      53.790  19.811  -3.312  1.00  2.12           H  
ATOM    397 1HD  PRO A  23      52.871  22.720  -3.579  1.00  2.12           H  
ATOM    398 2HD  PRO A  23      51.960  21.135  -3.756  1.00  2.12           H  
ATOM    399  N   GLY A  24      53.928  21.742   1.428  1.00  2.04           N  
ATOM    400  CA  GLY A  24      54.236  22.539   2.612  1.00  2.04           C  
ATOM    401  C   GLY A  24      53.030  22.973   3.463  1.00  2.04           C  
ATOM    402  O   GLY A  24      53.219  23.435   4.588  1.00  2.04           O  
ATOM    403  H   GLY A  24      53.840  20.742   1.541  1.00  2.04           H  
ATOM    404 1HA  GLY A  24      54.919  21.970   3.241  1.00  2.04           H  
ATOM    405 2HA  GLY A  24      54.783  23.427   2.299  1.00  2.04           H  
ATOM    406  N   CYS A  25      51.797  22.843   2.959  1.00  1.98           N  
ATOM    407  CA  CYS A  25      50.651  23.266   3.783  1.00  1.98           C  
ATOM    408  C   CYS A  25      50.163  22.215   4.790  1.00  1.98           C  
ATOM    409  O   CYS A  25      49.560  22.553   5.813  1.00  1.98           O  
ATOM    410  CB  CYS A  25      49.469  23.574   2.871  1.00  1.98           C  
ATOM    411  SG  CYS A  25      48.960  22.099   2.004  1.00  1.98           S  
ATOM    412  H   CYS A  25      51.653  22.491   2.008  1.00  1.98           H  
ATOM    413  HA  CYS A  25      50.934  24.170   4.324  1.00  1.98           H  
ATOM    414 1HB  CYS A  25      48.623  23.954   3.454  1.00  1.98           H  
ATOM    415 2HB  CYS A  25      49.739  24.317   2.136  1.00  1.98           H  
ATOM    416  N   ASP A  26      50.401  20.941   4.485  1.00  1.92           N  
ATOM    417  CA  ASP A  26      49.941  19.797   5.282  1.00  1.92           C  
ATOM    418  C   ASP A  26      48.442  19.867   5.627  1.00  1.92           C  
ATOM    419  O   ASP A  26      48.017  19.394   6.679  1.00  1.92           O  
ATOM    420  CB  ASP A  26      50.769  19.649   6.561  1.00  1.92           C  
ATOM    421  CG  ASP A  26      52.233  19.266   6.284  1.00  1.92           C  
ATOM    422  OD1 ASP A  26      52.518  18.827   5.189  1.00  1.92           O  
ATOM    423  OD2 ASP A  26      53.044  19.408   7.168  1.00  1.92           O  
ATOM    424  H   ASP A  26      50.915  20.760   3.637  1.00  1.92           H  
ATOM    425  HA  ASP A  26      50.097  18.896   4.688  1.00  1.92           H  
ATOM    426 1HB  ASP A  26      50.751  20.587   7.119  1.00  1.92           H  
ATOM    427 2HB  ASP A  26      50.320  18.884   7.196  1.00  1.92           H  
ATOM    428  N   GLY A  27      47.642  20.445   4.731  1.00  1.90           N  
ATOM    429  CA  GLY A  27      46.192  20.563   4.897  1.00  1.90           C  
ATOM    430  C   GLY A  27      45.736  21.735   5.782  1.00  1.90           C  
ATOM    431  O   GLY A  27      44.528  21.971   5.910  1.00  1.90           O  
ATOM    432  H   GLY A  27      48.065  20.820   3.892  1.00  1.90           H  
ATOM    433 1HA  GLY A  27      45.716  20.648   3.934  1.00  1.90           H  
ATOM    434 2HA  GLY A  27      45.820  19.636   5.329  1.00  1.90           H  
ATOM    435  N   SER A  28      46.682  22.468   6.377  1.00  1.94           N  
ATOM    436  CA  SER A  28      46.371  23.534   7.328  1.00  1.94           C  
ATOM    437  C   SER A  28      46.271  24.949   6.769  1.00  1.94           C  
ATOM    438  O   SER A  28      46.632  25.227   5.624  1.00  1.94           O  
ATOM    439  CB  SER A  28      47.416  23.536   8.433  1.00  1.94           C  
ATOM    440  OG  SER A  28      48.670  23.973   7.961  1.00  1.94           O  
ATOM    441  H   SER A  28      47.665  22.266   6.196  1.00  1.94           H  
ATOM    442  HA  SER A  28      45.409  23.290   7.779  1.00  1.94           H  
ATOM    443 1HB  SER A  28      47.088  24.174   9.249  1.00  1.94           H  
ATOM    444 2HB  SER A  28      47.513  22.526   8.827  1.00  1.94           H  
ATOM    445  HG  SER A  28      48.904  23.391   7.202  1.00  1.94           H  
ATOM    446  N   GLY A  29      45.759  25.853   7.620  1.00  2.07           N  
ATOM    447  CA  GLY A  29      45.714  27.289   7.344  1.00  2.07           C  
ATOM    448  C   GLY A  29      44.625  27.739   6.381  1.00  2.07           C  
ATOM    449  O   GLY A  29      44.650  28.874   5.916  1.00  2.07           O  
ATOM    450  H   GLY A  29      45.441  25.533   8.522  1.00  2.07           H  
ATOM    451 1HA  GLY A  29      45.591  27.822   8.287  1.00  2.07           H  
ATOM    452 2HA  GLY A  29      46.683  27.595   6.949  1.00  2.07           H  
ATOM    453  N   HIS A  30      43.657  26.885   6.093  1.00  2.30           N  
ATOM    454  CA  HIS A  30      42.666  27.270   5.105  1.00  2.30           C  
ATOM    455  C   HIS A  30      41.955  28.575   5.442  1.00  2.30           C  
ATOM    456  O   HIS A  30      41.406  28.773   6.537  1.00  2.30           O  
ATOM    457  CB  HIS A  30      41.622  26.170   4.917  1.00  2.30           C  
ATOM    458  CG  HIS A  30      40.699  26.462   3.802  1.00  2.30           C  
ATOM    459  ND1 HIS A  30      39.687  27.369   3.899  1.00  2.30           N  
ATOM    460  CD2 HIS A  30      40.651  25.994   2.560  1.00  2.30           C  
ATOM    461  CE1 HIS A  30      39.060  27.441   2.743  1.00  2.30           C  
ATOM    462  NE2 HIS A  30      39.627  26.620   1.933  1.00  2.30           N  
ATOM    463  H   HIS A  30      43.643  25.969   6.513  1.00  2.30           H  
ATOM    464  HA  HIS A  30      43.163  27.410   4.150  1.00  2.30           H  
ATOM    465 1HB  HIS A  30      42.110  25.221   4.725  1.00  2.30           H  
ATOM    466 2HB  HIS A  30      41.036  26.061   5.827  1.00  2.30           H  
ATOM    467  HD2 HIS A  30      41.295  25.260   2.125  1.00  2.30           H  
ATOM    468  HE1 HIS A  30      38.211  28.075   2.503  1.00  2.30           H  
ATOM    469  HE2 HIS A  30      39.363  26.436   0.978  1.00  2.30           H  
ATOM    470  N   ILE A  31      41.876  29.438   4.443  1.00  2.61           N  
ATOM    471  CA  ILE A  31      41.239  30.717   4.618  1.00  2.61           C  
ATOM    472  C   ILE A  31      39.764  30.559   4.344  1.00  2.61           C  
ATOM    473  O   ILE A  31      39.288  30.814   3.235  1.00  2.61           O  
ATOM    474  CB  ILE A  31      41.872  31.717   3.649  1.00  2.61           C  
ATOM    475  CG1 ILE A  31      43.394  31.759   3.918  1.00  2.61           C  
ATOM    476  CG2 ILE A  31      41.229  33.078   3.815  1.00  2.61           C  
ATOM    477  CD1 ILE A  31      44.187  32.515   2.894  1.00  2.61           C  
ATOM    478  H   ILE A  31      42.311  29.208   3.555  1.00  2.61           H  
ATOM    479  HA  ILE A  31      41.381  31.055   5.642  1.00  2.61           H  
ATOM    480  HB  ILE A  31      41.735  31.366   2.625  1.00  2.61           H  
ATOM    481 1HG1 ILE A  31      43.563  32.212   4.891  1.00  2.61           H  
ATOM    482 2HG1 ILE A  31      43.768  30.732   3.943  1.00  2.61           H  
ATOM    483 1HG2 ILE A  31      41.684  33.782   3.119  1.00  2.61           H  
ATOM    484 2HG2 ILE A  31      40.159  33.000   3.609  1.00  2.61           H  
ATOM    485 3HG2 ILE A  31      41.375  33.428   4.837  1.00  2.61           H  
ATOM    486 1HD1 ILE A  31      45.240  32.485   3.160  1.00  2.61           H  
ATOM    487 2HD1 ILE A  31      44.049  32.048   1.919  1.00  2.61           H  
ATOM    488 3HD1 ILE A  31      43.850  33.546   2.857  1.00  2.61           H  
ATOM    489  N   THR A  32      39.048  30.152   5.384  1.00  2.97           N  
ATOM    490  CA  THR A  32      37.638  29.807   5.243  1.00  2.97           C  
ATOM    491  C   THR A  32      36.838  30.984   4.716  1.00  2.97           C  
ATOM    492  O   THR A  32      36.938  32.098   5.237  1.00  2.97           O  
ATOM    493  CB  THR A  32      37.039  29.315   6.575  1.00  2.97           C  
ATOM    494  OG1 THR A  32      37.793  28.189   7.067  1.00  2.97           O  
ATOM    495  CG2 THR A  32      35.592  28.866   6.348  1.00  2.97           C  
ATOM    496  H   THR A  32      39.562  29.965   6.245  1.00  2.97           H  
ATOM    497  HA  THR A  32      37.540  28.999   4.528  1.00  2.97           H  
ATOM    498  HB  THR A  32      37.068  30.117   7.310  1.00  2.97           H  
ATOM    499  HG1 THR A  32      38.740  28.403   7.070  1.00  2.97           H  
ATOM    500 1HG2 THR A  32      35.170  28.509   7.284  1.00  2.97           H  
ATOM    501 2HG2 THR A  32      34.995  29.700   5.981  1.00  2.97           H  
ATOM    502 3HG2 THR A  32      35.574  28.060   5.610  1.00  2.97           H  
ATOM    503  N   GLY A  33      36.044  30.725   3.678  1.00  3.30           N  
ATOM    504  CA  GLY A  33      35.193  31.724   3.054  1.00  3.30           C  
ATOM    505  C   GLY A  33      33.828  31.103   2.865  1.00  3.30           C  
ATOM    506  O   GLY A  33      33.266  30.527   3.793  1.00  3.30           O  
ATOM    507  H   GLY A  33      36.021  29.774   3.300  1.00  3.30           H  
ATOM    508 1HA  GLY A  33      35.122  32.608   3.687  1.00  3.30           H  
ATOM    509 2HA  GLY A  33      35.611  32.026   2.096  1.00  3.30           H  
ATOM    510  N   ASN A  34      33.305  31.185   1.644  1.00  3.50           N  
ATOM    511  CA  ASN A  34      32.026  30.555   1.321  1.00  3.50           C  
ATOM    512  C   ASN A  34      32.164  29.029   1.390  1.00  3.50           C  
ATOM    513  O   ASN A  34      31.190  28.307   1.605  1.00  3.50           O  
ATOM    514  CB  ASN A  34      31.555  30.992  -0.051  1.00  3.50           C  
ATOM    515  CG  ASN A  34      31.074  32.412  -0.065  1.00  3.50           C  
ATOM    516  OD1 ASN A  34      30.687  32.965   0.971  1.00  3.50           O  
ATOM    517  ND2 ASN A  34      31.091  33.023  -1.222  1.00  3.50           N  
ATOM    518  H   ASN A  34      33.802  31.690   0.925  1.00  3.50           H  
ATOM    519  HA  ASN A  34      31.286  30.852   2.066  1.00  3.50           H  
ATOM    520 1HB  ASN A  34      32.374  30.898  -0.760  1.00  3.50           H  
ATOM    521 2HB  ASN A  34      30.752  30.336  -0.389  1.00  3.50           H  
ATOM    522 1HD2 ASN A  34      30.783  33.973  -1.288  1.00  3.50           H  
ATOM    523 2HD2 ASN A  34      31.413  32.547  -2.039  1.00  3.50           H  
ATOM    524  N   TYR A  35      33.395  28.560   1.182  1.00  3.54           N  
ATOM    525  CA  TYR A  35      33.728  27.148   1.176  1.00  3.54           C  
ATOM    526  C   TYR A  35      34.901  26.884   2.124  1.00  3.54           C  
ATOM    527  O   TYR A  35      35.672  27.797   2.449  1.00  3.54           O  
ATOM    528  CB  TYR A  35      34.082  26.711  -0.246  1.00  3.54           C  
ATOM    529  CG  TYR A  35      32.963  26.993  -1.235  1.00  3.54           C  
ATOM    530  CD1 TYR A  35      32.955  28.198  -1.923  1.00  3.54           C  
ATOM    531  CD2 TYR A  35      31.942  26.081  -1.433  1.00  3.54           C  
ATOM    532  CE1 TYR A  35      31.938  28.488  -2.806  1.00  3.54           C  
ATOM    533  CE2 TYR A  35      30.921  26.373  -2.318  1.00  3.54           C  
ATOM    534  CZ  TYR A  35      30.918  27.571  -3.002  1.00  3.54           C  
ATOM    535  OH  TYR A  35      29.899  27.864  -3.882  1.00  3.54           O  
ATOM    536  H   TYR A  35      34.125  29.230   1.015  1.00  3.54           H  
ATOM    537  HA  TYR A  35      32.869  26.578   1.531  1.00  3.54           H  
ATOM    538 1HB  TYR A  35      34.979  27.232  -0.580  1.00  3.54           H  
ATOM    539 2HB  TYR A  35      34.295  25.643  -0.262  1.00  3.54           H  
ATOM    540  HD1 TYR A  35      33.757  28.919  -1.763  1.00  3.54           H  
ATOM    541  HD2 TYR A  35      31.938  25.139  -0.888  1.00  3.54           H  
ATOM    542  HE1 TYR A  35      31.936  29.436  -3.344  1.00  3.54           H  
ATOM    543  HE2 TYR A  35      30.114  25.658  -2.473  1.00  3.54           H  
ATOM    544  HH  TYR A  35      29.270  27.139  -3.895  1.00  3.54           H  
ATOM    545  N   ALA A  36      35.010  25.637   2.601  1.00  3.45           N  
ATOM    546  CA  ALA A  36      36.133  25.226   3.454  1.00  3.45           C  
ATOM    547  C   ALA A  36      37.155  24.341   2.729  1.00  3.45           C  
ATOM    548  O   ALA A  36      38.099  23.852   3.350  1.00  3.45           O  
ATOM    549  CB  ALA A  36      35.616  24.478   4.667  1.00  3.45           C  
ATOM    550  H   ALA A  36      34.318  24.949   2.342  1.00  3.45           H  
ATOM    551  HA  ALA A  36      36.647  26.125   3.792  1.00  3.45           H  
ATOM    552 1HB  ALA A  36      36.458  24.216   5.307  1.00  3.45           H  
ATOM    553 2HB  ALA A  36      34.923  25.111   5.221  1.00  3.45           H  
ATOM    554 3HB  ALA A  36      35.106  23.571   4.345  1.00  3.45           H  
ATOM    555  N   SER A  37      36.948  24.067   1.442  1.00  3.29           N  
ATOM    556  CA  SER A  37      37.884  23.179   0.753  1.00  3.29           C  
ATOM    557  C   SER A  37      39.062  23.932   0.210  1.00  3.29           C  
ATOM    558  O   SER A  37      38.993  25.134  -0.037  1.00  3.29           O  
ATOM    559  CB  SER A  37      37.276  22.516  -0.447  1.00  3.29           C  
ATOM    560  OG  SER A  37      37.169  23.447  -1.480  1.00  3.29           O  
ATOM    561  H   SER A  37      36.169  24.481   0.955  1.00  3.29           H  
ATOM    562  HA  SER A  37      38.265  22.442   1.455  1.00  3.29           H  
ATOM    563 1HB  SER A  37      37.903  21.682  -0.762  1.00  3.29           H  
ATOM    564 2HB  SER A  37      36.293  22.117  -0.201  1.00  3.29           H  
ATOM    565  HG  SER A  37      38.046  23.863  -1.535  1.00  3.29           H  
ATOM    566  N   HIS A  38      40.073  23.187  -0.175  1.00  3.10           N  
ATOM    567  CA  HIS A  38      41.255  23.737  -0.811  1.00  3.10           C  
ATOM    568  C   HIS A  38      41.154  23.654  -2.332  1.00  3.10           C  
ATOM    569  O   HIS A  38      42.171  23.602  -3.021  1.00  3.10           O  
ATOM    570  CB  HIS A  38      42.513  23.011  -0.356  1.00  3.10           C  
ATOM    571  CG  HIS A  38      42.979  23.207   1.090  1.00  3.10           C  
ATOM    572  ND1 HIS A  38      43.715  24.308   1.483  1.00  3.10           N  
ATOM    573  CD2 HIS A  38      42.827  22.439   2.207  1.00  3.10           C  
ATOM    574  CE1 HIS A  38      44.019  24.204   2.776  1.00  3.10           C  
ATOM    575  NE2 HIS A  38      43.492  23.080   3.242  1.00  3.10           N  
ATOM    576  H   HIS A  38      40.052  22.193   0.019  1.00  3.10           H  
ATOM    577  HA  HIS A  38      41.358  24.789  -0.546  1.00  3.10           H  
ATOM    578 1HB  HIS A  38      42.353  21.963  -0.502  1.00  3.10           H  
ATOM    579 2HB  HIS A  38      43.334  23.302  -1.006  1.00  3.10           H  
ATOM    580  HD2 HIS A  38      42.298  21.487   2.270  1.00  3.10           H  
ATOM    581  HE1 HIS A  38      44.608  24.922   3.357  1.00  3.10           H  
ATOM    582  HE2 HIS A  38      43.580  22.734   4.218  1.00  3.10           H  
ATOM    583  N   ARG A  39      39.922  23.627  -2.856  1.00  2.91           N  
ATOM    584  CA  ARG A  39      39.724  23.645  -4.295  1.00  2.91           C  
ATOM    585  C   ARG A  39      40.149  25.016  -4.789  1.00  2.91           C  
ATOM    586  O   ARG A  39      40.236  25.952  -3.996  1.00  2.91           O  
ATOM    587  CB  ARG A  39      38.278  23.351  -4.662  1.00  2.91           C  
ATOM    588  CG  ARG A  39      37.828  21.913  -4.383  1.00  2.91           C  
ATOM    589  CD  ARG A  39      36.378  21.709  -4.658  1.00  2.91           C  
ATOM    590  NE  ARG A  39      35.533  22.384  -3.680  1.00  2.91           N  
ATOM    591  CZ  ARG A  39      34.183  22.425  -3.732  1.00  2.91           C  
ATOM    592  NH1 ARG A  39      33.544  21.833  -4.722  1.00  2.91           N  
ATOM    593  NH2 ARG A  39      33.493  23.048  -2.794  1.00  2.91           N  
ATOM    594  H   ARG A  39      39.095  23.635  -2.260  1.00  2.91           H  
ATOM    595  HA  ARG A  39      40.363  22.890  -4.754  1.00  2.91           H  
ATOM    596 1HB  ARG A  39      37.622  24.016  -4.105  1.00  2.91           H  
ATOM    597 2HB  ARG A  39      38.122  23.552  -5.721  1.00  2.91           H  
ATOM    598 1HG  ARG A  39      38.390  21.228  -5.017  1.00  2.91           H  
ATOM    599 2HG  ARG A  39      38.015  21.666  -3.339  1.00  2.91           H  
ATOM    600 1HD  ARG A  39      36.138  22.101  -5.644  1.00  2.91           H  
ATOM    601 2HD  ARG A  39      36.152  20.658  -4.629  1.00  2.91           H  
ATOM    602  HE  ARG A  39      36.002  22.843  -2.900  1.00  2.91           H  
ATOM    603 1HH1 ARG A  39      34.063  21.351  -5.443  1.00  2.91           H  
ATOM    604 2HH1 ARG A  39      32.535  21.861  -4.760  1.00  2.91           H  
ATOM    605 1HH2 ARG A  39      33.966  23.505  -2.026  1.00  2.91           H  
ATOM    606 2HH2 ARG A  39      32.487  23.056  -2.844  1.00  2.91           H  
ATOM    607  N   SER A  40      40.417  25.136  -6.088  1.00  2.71           N  
ATOM    608  CA  SER A  40      40.923  26.385  -6.658  1.00  2.71           C  
ATOM    609  C   SER A  40      42.268  26.752  -6.011  1.00  2.71           C  
ATOM    610  O   SER A  40      43.055  25.863  -5.696  1.00  2.71           O  
ATOM    611  CB  SER A  40      39.891  27.510  -6.491  1.00  2.71           C  
ATOM    612  OG  SER A  40      40.316  28.667  -7.131  1.00  2.71           O  
ATOM    613  H   SER A  40      40.305  24.335  -6.689  1.00  2.71           H  
ATOM    614  HA  SER A  40      41.095  26.234  -7.725  1.00  2.71           H  
ATOM    615 1HB  SER A  40      38.938  27.190  -6.910  1.00  2.71           H  
ATOM    616 2HB  SER A  40      39.723  27.735  -5.446  1.00  2.71           H  
ATOM    617  HG  SER A  40      39.581  29.289  -7.067  1.00  2.71           H  
ATOM    618  N   LEU A  41      42.553  28.046  -5.856  1.00  2.48           N  
ATOM    619  CA  LEU A  41      43.851  28.456  -5.327  1.00  2.48           C  
ATOM    620  C   LEU A  41      43.858  29.180  -3.971  1.00  2.48           C  
ATOM    621  O   LEU A  41      44.545  28.756  -3.037  1.00  2.48           O  
ATOM    622  CB  LEU A  41      44.525  29.367  -6.356  1.00  2.48           C  
ATOM    623  CG  LEU A  41      45.877  29.896  -5.958  1.00  2.48           C  
ATOM    624  CD1 LEU A  41      46.851  28.739  -5.787  1.00  2.48           C  
ATOM    625  CD2 LEU A  41      46.378  30.863  -6.989  1.00  2.48           C  
ATOM    626  H   LEU A  41      41.869  28.717  -6.169  1.00  2.48           H  
ATOM    627  HA  LEU A  41      44.458  27.559  -5.218  1.00  2.48           H  
ATOM    628 1HB  LEU A  41      44.646  28.812  -7.283  1.00  2.48           H  
ATOM    629 2HB  LEU A  41      43.876  30.220  -6.548  1.00  2.48           H  
ATOM    630  HG  LEU A  41      45.779  30.403  -5.017  1.00  2.48           H  
ATOM    631 1HD1 LEU A  41      47.824  29.123  -5.487  1.00  2.48           H  
ATOM    632 2HD1 LEU A  41      46.479  28.056  -5.022  1.00  2.48           H  
ATOM    633 3HD1 LEU A  41      46.952  28.208  -6.731  1.00  2.48           H  
ATOM    634 1HD2 LEU A  41      47.346  31.240  -6.673  1.00  2.48           H  
ATOM    635 2HD2 LEU A  41      46.479  30.357  -7.948  1.00  2.48           H  
ATOM    636 3HD2 LEU A  41      45.678  31.691  -7.087  1.00  2.48           H  
ATOM    637  N   SER A  42      43.094  30.272  -3.874  1.00  2.23           N  
ATOM    638  CA  SER A  42      43.192  31.218  -2.754  1.00  2.23           C  
ATOM    639  C   SER A  42      42.909  30.692  -1.349  1.00  2.23           C  
ATOM    640  O   SER A  42      43.313  31.313  -0.372  1.00  2.23           O  
ATOM    641  CB  SER A  42      42.266  32.386  -3.016  1.00  2.23           C  
ATOM    642  OG  SER A  42      40.924  31.983  -2.978  1.00  2.23           O  
ATOM    643  H   SER A  42      42.489  30.504  -4.646  1.00  2.23           H  
ATOM    644  HA  SER A  42      44.216  31.598  -2.752  1.00  2.23           H  
ATOM    645 1HB  SER A  42      42.436  33.159  -2.267  1.00  2.23           H  
ATOM    646 2HB  SER A  42      42.492  32.816  -3.990  1.00  2.23           H  
ATOM    647  HG  SER A  42      40.771  31.669  -2.081  1.00  2.23           H  
ATOM    648  N   GLY A  43      42.208  29.572  -1.225  1.00  2.01           N  
ATOM    649  CA  GLY A  43      41.924  29.013   0.097  1.00  2.01           C  
ATOM    650  C   GLY A  43      43.213  28.664   0.850  1.00  2.01           C  
ATOM    651  O   GLY A  43      43.262  28.701   2.079  1.00  2.01           O  
ATOM    652  H   GLY A  43      41.891  29.093  -2.057  1.00  2.01           H  
ATOM    653 1HA  GLY A  43      41.336  29.726   0.677  1.00  2.01           H  
ATOM    654 2HA  GLY A  43      41.315  28.117  -0.015  1.00  2.01           H  
ATOM    655  N   CYS A  44      44.250  28.265   0.114  1.00  1.84           N  
ATOM    656  CA  CYS A  44      45.515  27.885   0.729  1.00  1.84           C  
ATOM    657  C   CYS A  44      46.464  29.093   0.838  1.00  1.84           C  
ATOM    658  O   CYS A  44      46.856  29.635  -0.191  1.00  1.84           O  
ATOM    659  CB  CYS A  44      46.186  26.777  -0.068  1.00  1.84           C  
ATOM    660  SG  CYS A  44      47.735  26.232   0.635  1.00  1.84           S  
ATOM    661  H   CYS A  44      44.181  28.280  -0.907  1.00  1.84           H  
ATOM    662  HA  CYS A  44      45.293  27.463   1.702  1.00  1.84           H  
ATOM    663 1HB  CYS A  44      45.518  25.913  -0.121  1.00  1.84           H  
ATOM    664 2HB  CYS A  44      46.369  27.115  -1.090  1.00  1.84           H  
ATOM    665  HG  CYS A  44      47.849  25.135  -0.121  1.00  1.84           H  
ATOM    666  N   PRO A  45      46.919  29.516   2.033  1.00  1.75           N  
ATOM    667  CA  PRO A  45      47.812  30.653   2.238  1.00  1.75           C  
ATOM    668  C   PRO A  45      49.120  30.555   1.453  1.00  1.75           C  
ATOM    669  O   PRO A  45      49.730  31.568   1.096  1.00  1.75           O  
ATOM    670  CB  PRO A  45      48.118  30.572   3.733  1.00  1.75           C  
ATOM    671  CG  PRO A  45      46.954  29.870   4.326  1.00  1.75           C  
ATOM    672  CD  PRO A  45      46.507  28.861   3.284  1.00  1.75           C  
ATOM    673  HA  PRO A  45      47.276  31.582   1.987  1.00  1.75           H  
ATOM    674 1HB  PRO A  45      49.062  30.037   3.895  1.00  1.75           H  
ATOM    675 2HB  PRO A  45      48.250  31.582   4.142  1.00  1.75           H  
ATOM    676 1HG  PRO A  45      47.250  29.388   5.266  1.00  1.75           H  
ATOM    677 2HG  PRO A  45      46.167  30.588   4.587  1.00  1.75           H  
ATOM    678 1HD  PRO A  45      47.008  27.888   3.420  1.00  1.75           H  
ATOM    679 2HD  PRO A  45      45.415  28.792   3.364  1.00  1.75           H  
ATOM    680  N   LEU A  46      49.520  29.329   1.100  1.00  1.76           N  
ATOM    681  CA  LEU A  46      50.769  29.114   0.385  1.00  1.76           C  
ATOM    682  C   LEU A  46      50.620  29.486  -1.079  1.00  1.76           C  
ATOM    683  O   LEU A  46      51.596  29.482  -1.836  1.00  1.76           O  
ATOM    684  CB  LEU A  46      51.210  27.662   0.458  1.00  1.76           C  
ATOM    685  CG  LEU A  46      51.897  27.236   1.706  1.00  1.76           C  
ATOM    686  CD1 LEU A  46      50.892  27.281   2.858  1.00  1.76           C  
ATOM    687  CD2 LEU A  46      52.463  25.860   1.500  1.00  1.76           C  
ATOM    688  H   LEU A  46      48.976  28.523   1.368  1.00  1.76           H  
ATOM    689  HA  LEU A  46      51.538  29.745   0.830  1.00  1.76           H  
ATOM    690 1HB  LEU A  46      50.369  27.032   0.320  1.00  1.76           H  
ATOM    691 2HB  LEU A  46      51.902  27.480  -0.363  1.00  1.76           H  
ATOM    692  HG  LEU A  46      52.705  27.924   1.938  1.00  1.76           H  
ATOM    693 1HD1 LEU A  46      51.382  26.973   3.782  1.00  1.76           H  
ATOM    694 2HD1 LEU A  46      50.514  28.290   2.969  1.00  1.76           H  
ATOM    695 3HD1 LEU A  46      50.066  26.611   2.650  1.00  1.76           H  
ATOM    696 1HD2 LEU A  46      52.968  25.550   2.403  1.00  1.76           H  
ATOM    697 2HD2 LEU A  46      51.671  25.161   1.262  1.00  1.76           H  
ATOM    698 3HD2 LEU A  46      53.176  25.876   0.677  1.00  1.76           H  
ATOM    699  N   ALA A  47      49.411  29.875  -1.476  1.00  1.87           N  
ATOM    700  CA  ALA A  47      49.142  30.306  -2.827  1.00  1.87           C  
ATOM    701  C   ALA A  47      50.064  31.447  -3.199  1.00  1.87           C  
ATOM    702  O   ALA A  47      50.484  31.563  -4.347  1.00  1.87           O  
ATOM    703  CB  ALA A  47      47.713  30.777  -2.951  1.00  1.87           C  
ATOM    704  H   ALA A  47      48.626  29.859  -0.825  1.00  1.87           H  
ATOM    705  HA  ALA A  47      49.322  29.473  -3.504  1.00  1.87           H  
ATOM    706 1HB  ALA A  47      47.554  31.109  -3.958  1.00  1.87           H  
ATOM    707 2HB  ALA A  47      47.027  29.962  -2.707  1.00  1.87           H  
ATOM    708 3HB  ALA A  47      47.545  31.605  -2.267  1.00  1.87           H  
ATOM    709  N   ASP A  48      50.415  32.304  -2.233  1.00  2.04           N  
ATOM    710  CA  ASP A  48      51.286  33.418  -2.582  1.00  2.04           C  
ATOM    711  C   ASP A  48      52.650  32.902  -3.057  1.00  2.04           C  
ATOM    712  O   ASP A  48      53.279  33.499  -3.933  1.00  2.04           O  
ATOM    713  CB  ASP A  48      51.464  34.362  -1.384  1.00  2.04           C  
ATOM    714  CG  ASP A  48      52.108  35.726  -1.747  1.00  2.04           C  
ATOM    715  OD1 ASP A  48      51.494  36.473  -2.473  1.00  2.04           O  
ATOM    716  OD2 ASP A  48      53.204  36.007  -1.287  1.00  2.04           O  
ATOM    717  H   ASP A  48      50.095  32.165  -1.270  1.00  2.04           H  
ATOM    718  HA  ASP A  48      50.827  33.975  -3.398  1.00  2.04           H  
ATOM    719 1HB  ASP A  48      50.491  34.546  -0.923  1.00  2.04           H  
ATOM    720 2HB  ASP A  48      52.086  33.872  -0.634  1.00  2.04           H  
ATOM    721  N   LYS A  49      53.116  31.784  -2.486  1.00  2.24           N  
ATOM    722  CA  LYS A  49      54.420  31.256  -2.844  1.00  2.24           C  
ATOM    723  C   LYS A  49      54.319  30.574  -4.186  1.00  2.24           C  
ATOM    724  O   LYS A  49      55.214  30.692  -5.027  1.00  2.24           O  
ATOM    725  CB  LYS A  49      54.922  30.282  -1.781  1.00  2.24           C  
ATOM    726  CG  LYS A  49      55.267  30.934  -0.446  1.00  2.24           C  
ATOM    727  CD  LYS A  49      55.769  29.908   0.570  1.00  2.24           C  
ATOM    728  CE  LYS A  49      56.120  30.571   1.901  1.00  2.24           C  
ATOM    729  NZ  LYS A  49      56.595  29.581   2.911  1.00  2.24           N  
ATOM    730  H   LYS A  49      52.547  31.268  -1.828  1.00  2.24           H  
ATOM    731  HA  LYS A  49      55.126  32.081  -2.929  1.00  2.24           H  
ATOM    732 1HB  LYS A  49      54.162  29.522  -1.597  1.00  2.24           H  
ATOM    733 2HB  LYS A  49      55.812  29.771  -2.148  1.00  2.24           H  
ATOM    734 1HG  LYS A  49      56.032  31.696  -0.601  1.00  2.24           H  
ATOM    735 2HG  LYS A  49      54.373  31.418  -0.048  1.00  2.24           H  
ATOM    736 1HD  LYS A  49      54.994  29.157   0.739  1.00  2.24           H  
ATOM    737 2HD  LYS A  49      56.655  29.409   0.178  1.00  2.24           H  
ATOM    738 1HE  LYS A  49      56.904  31.308   1.734  1.00  2.24           H  
ATOM    739 2HE  LYS A  49      55.237  31.075   2.291  1.00  2.24           H  
ATOM    740 1HZ  LYS A  49      56.817  30.060   3.772  1.00  2.24           H  
ATOM    741 2HZ  LYS A  49      55.873  28.896   3.083  1.00  2.24           H  
ATOM    742 3HZ  LYS A  49      57.422  29.116   2.563  1.00  2.24           H  
ATOM    743  N   SER A  50      53.195  29.889  -4.409  1.00  2.46           N  
ATOM    744  CA  SER A  50      53.004  29.185  -5.664  1.00  2.46           C  
ATOM    745  C   SER A  50      53.004  30.180  -6.812  1.00  2.46           C  
ATOM    746  O   SER A  50      53.664  29.964  -7.828  1.00  2.46           O  
ATOM    747  CB  SER A  50      51.692  28.422  -5.654  1.00  2.46           C  
ATOM    748  OG  SER A  50      51.712  27.390  -4.700  1.00  2.46           O  
ATOM    749  H   SER A  50      52.491  29.838  -3.671  1.00  2.46           H  
ATOM    750  HA  SER A  50      53.828  28.486  -5.805  1.00  2.46           H  
ATOM    751 1HB  SER A  50      50.877  29.111  -5.433  1.00  2.46           H  
ATOM    752 2HB  SER A  50      51.507  28.006  -6.642  1.00  2.46           H  
ATOM    753  HG  SER A  50      51.834  27.828  -3.847  1.00  2.46           H  
ATOM    754  N   LEU A  51      52.323  31.307  -6.625  1.00  2.69           N  
ATOM    755  CA  LEU A  51      52.277  32.316  -7.665  1.00  2.69           C  
ATOM    756  C   LEU A  51      53.653  32.912  -7.913  1.00  2.69           C  
ATOM    757  O   LEU A  51      54.058  33.096  -9.063  1.00  2.69           O  
ATOM    758  CB  LEU A  51      51.281  33.394  -7.262  1.00  2.69           C  
ATOM    759  CG  LEU A  51      49.824  32.924  -7.261  1.00  2.69           C  
ATOM    760  CD1 LEU A  51      48.947  33.993  -6.640  1.00  2.69           C  
ATOM    761  CD2 LEU A  51      49.408  32.612  -8.690  1.00  2.69           C  
ATOM    762  H   LEU A  51      51.796  31.445  -5.761  1.00  2.69           H  
ATOM    763  HA  LEU A  51      51.934  31.849  -8.584  1.00  2.69           H  
ATOM    764 1HB  LEU A  51      51.526  33.730  -6.249  1.00  2.69           H  
ATOM    765 2HB  LEU A  51      51.374  34.239  -7.943  1.00  2.69           H  
ATOM    766  HG  LEU A  51      49.733  32.024  -6.661  1.00  2.69           H  
ATOM    767 1HD1 LEU A  51      47.912  33.657  -6.629  1.00  2.69           H  
ATOM    768 2HD1 LEU A  51      49.280  34.178  -5.616  1.00  2.69           H  
ATOM    769 3HD1 LEU A  51      49.024  34.910  -7.220  1.00  2.69           H  
ATOM    770 1HD2 LEU A  51      48.377  32.268  -8.706  1.00  2.69           H  
ATOM    771 2HD2 LEU A  51      49.497  33.511  -9.299  1.00  2.69           H  
ATOM    772 3HD2 LEU A  51      50.053  31.837  -9.092  1.00  2.69           H  
ATOM    773  N   ARG A  52      54.420  33.158  -6.849  1.00  2.91           N  
ATOM    774  CA  ARG A  52      55.758  33.702  -7.030  1.00  2.91           C  
ATOM    775  C   ARG A  52      56.642  32.729  -7.796  1.00  2.91           C  
ATOM    776  O   ARG A  52      57.407  33.136  -8.679  1.00  2.91           O  
ATOM    777  CB  ARG A  52      56.363  34.023  -5.681  1.00  2.91           C  
ATOM    778  CG  ARG A  52      55.727  35.221  -5.000  1.00  2.91           C  
ATOM    779  CD  ARG A  52      56.250  35.427  -3.635  1.00  2.91           C  
ATOM    780  NE  ARG A  52      55.485  36.418  -2.923  1.00  2.91           N  
ATOM    781  CZ  ARG A  52      55.663  37.734  -2.940  1.00  2.91           C  
ATOM    782  NH1 ARG A  52      56.633  38.301  -3.634  1.00  2.91           N  
ATOM    783  NH2 ARG A  52      54.821  38.438  -2.227  1.00  2.91           N  
ATOM    784  H   ARG A  52      54.064  33.009  -5.902  1.00  2.91           H  
ATOM    785  HA  ARG A  52      55.684  34.618  -7.599  1.00  2.91           H  
ATOM    786 1HB  ARG A  52      56.249  33.165  -5.021  1.00  2.91           H  
ATOM    787 2HB  ARG A  52      57.428  34.215  -5.791  1.00  2.91           H  
ATOM    788 1HG  ARG A  52      55.963  36.112  -5.578  1.00  2.91           H  
ATOM    789 2HG  ARG A  52      54.656  35.112  -4.963  1.00  2.91           H  
ATOM    790 1HD  ARG A  52      56.180  34.490  -3.083  1.00  2.91           H  
ATOM    791 2HD  ARG A  52      57.285  35.754  -3.676  1.00  2.91           H  
ATOM    792  HE  ARG A  52      54.685  36.091  -2.355  1.00  2.91           H  
ATOM    793 1HH1 ARG A  52      57.267  37.729  -4.174  1.00  2.91           H  
ATOM    794 2HH1 ARG A  52      56.740  39.304  -3.625  1.00  2.91           H  
ATOM    795 1HH2 ARG A  52      54.084  37.904  -1.721  1.00  2.91           H  
ATOM    796 2HH2 ARG A  52      54.880  39.439  -2.183  1.00  2.91           H  
ATOM    797  N   ASN A  53      56.503  31.436  -7.496  1.00  3.14           N  
ATOM    798  CA  ASN A  53      57.292  30.417  -8.163  1.00  3.14           C  
ATOM    799  C   ASN A  53      56.906  30.310  -9.633  1.00  3.14           C  
ATOM    800  O   ASN A  53      57.777  30.188 -10.499  1.00  3.14           O  
ATOM    801  CB  ASN A  53      57.116  29.088  -7.464  1.00  3.14           C  
ATOM    802  CG  ASN A  53      57.807  29.044  -6.121  1.00  3.14           C  
ATOM    803  OD1 ASN A  53      58.731  29.819  -5.840  1.00  3.14           O  
ATOM    804  ND2 ASN A  53      57.368  28.143  -5.279  1.00  3.14           N  
ATOM    805  H   ASN A  53      55.859  31.157  -6.755  1.00  3.14           H  
ATOM    806  HA  ASN A  53      58.342  30.706  -8.117  1.00  3.14           H  
ATOM    807 1HB  ASN A  53      56.052  28.901  -7.315  1.00  3.14           H  
ATOM    808 2HB  ASN A  53      57.504  28.290  -8.093  1.00  3.14           H  
ATOM    809 1HD2 ASN A  53      57.780  28.065  -4.373  1.00  3.14           H  
ATOM    810 2HD2 ASN A  53      56.618  27.539  -5.543  1.00  3.14           H  
ATOM    811  N   LEU A  54      55.609  30.401  -9.930  1.00  3.46           N  
ATOM    812  CA  LEU A  54      55.164  30.338 -11.310  1.00  3.46           C  
ATOM    813  C   LEU A  54      55.676  31.527 -12.097  1.00  3.46           C  
ATOM    814  O   LEU A  54      56.159  31.378 -13.216  1.00  3.46           O  
ATOM    815  CB  LEU A  54      53.641  30.292 -11.371  1.00  3.46           C  
ATOM    816  CG  LEU A  54      53.011  28.997 -10.880  1.00  3.46           C  
ATOM    817  CD1 LEU A  54      51.508  29.182 -10.774  1.00  3.46           C  
ATOM    818  CD2 LEU A  54      53.367  27.886 -11.853  1.00  3.46           C  
ATOM    819  H   LEU A  54      54.921  30.486  -9.179  1.00  3.46           H  
ATOM    820  HA  LEU A  54      55.562  29.429 -11.759  1.00  3.46           H  
ATOM    821 1HB  LEU A  54      53.250  31.104 -10.757  1.00  3.46           H  
ATOM    822 2HB  LEU A  54      53.326  30.453 -12.401  1.00  3.46           H  
ATOM    823  HG  LEU A  54      53.396  28.746  -9.901  1.00  3.46           H  
ATOM    824 1HD1 LEU A  54      51.051  28.259 -10.422  1.00  3.46           H  
ATOM    825 2HD1 LEU A  54      51.297  29.980 -10.071  1.00  3.46           H  
ATOM    826 3HD1 LEU A  54      51.104  29.439 -11.752  1.00  3.46           H  
ATOM    827 1HD2 LEU A  54      52.925  26.950 -11.512  1.00  3.46           H  
ATOM    828 2HD2 LEU A  54      52.983  28.133 -12.844  1.00  3.46           H  
ATOM    829 3HD2 LEU A  54      54.451  27.781 -11.900  1.00  3.46           H  
ATOM    830  N   MET A  55      55.641  32.712 -11.494  1.00  4.00           N  
ATOM    831  CA  MET A  55      56.122  33.872 -12.218  1.00  4.00           C  
ATOM    832  C   MET A  55      57.613  33.730 -12.477  1.00  4.00           C  
ATOM    833  O   MET A  55      58.080  34.032 -13.581  1.00  4.00           O  
ATOM    834  CB  MET A  55      55.791  35.139 -11.438  1.00  4.00           C  
ATOM    835  CG  MET A  55      54.294  35.480 -11.437  1.00  4.00           C  
ATOM    836  SD  MET A  55      53.921  37.077 -10.698  1.00  4.00           S  
ATOM    837  CE  MET A  55      54.178  36.696  -8.970  1.00  4.00           C  
ATOM    838  H   MET A  55      55.242  32.812 -10.561  1.00  4.00           H  
ATOM    839  HA  MET A  55      55.617  33.915 -13.180  1.00  4.00           H  
ATOM    840 1HB  MET A  55      56.105  35.012 -10.400  1.00  4.00           H  
ATOM    841 2HB  MET A  55      56.339  35.982 -11.852  1.00  4.00           H  
ATOM    842 1HG  MET A  55      53.931  35.483 -12.462  1.00  4.00           H  
ATOM    843 2HG  MET A  55      53.749  34.714 -10.894  1.00  4.00           H  
ATOM    844 1HE  MET A  55      53.980  37.580  -8.366  1.00  4.00           H  
ATOM    845 2HE  MET A  55      53.508  35.887  -8.669  1.00  4.00           H  
ATOM    846 3HE  MET A  55      55.207  36.390  -8.832  1.00  4.00           H  
ATOM    847  N   ALA A  56      58.355  33.211 -11.491  1.00  4.94           N  
ATOM    848  CA  ALA A  56      59.781  32.996 -11.666  1.00  4.94           C  
ATOM    849  C   ALA A  56      60.037  32.005 -12.797  1.00  4.94           C  
ATOM    850  O   ALA A  56      60.959  32.181 -13.589  1.00  4.94           O  
ATOM    851  CB  ALA A  56      60.390  32.475 -10.377  1.00  4.94           C  
ATOM    852  H   ALA A  56      57.929  32.991 -10.590  1.00  4.94           H  
ATOM    853  HA  ALA A  56      60.241  33.946 -11.931  1.00  4.94           H  
ATOM    854 1HB  ALA A  56      61.460  32.333 -10.511  1.00  4.94           H  
ATOM    855 2HB  ALA A  56      60.212  33.194  -9.578  1.00  4.94           H  
ATOM    856 3HB  ALA A  56      59.929  31.527 -10.117  1.00  4.94           H  
ATOM    857  N   ALA A  57      59.203  30.962 -12.873  1.00  6.47           N  
ATOM    858  CA  ALA A  57      59.309  29.945 -13.912  1.00  6.47           C  
ATOM    859  C   ALA A  57      59.072  30.524 -15.302  1.00  6.47           C  
ATOM    860  O   ALA A  57      59.717  30.114 -16.273  1.00  6.47           O  
ATOM    861  CB  ALA A  57      58.301  28.834 -13.654  1.00  6.47           C  
ATOM    862  H   ALA A  57      58.481  30.855 -12.164  1.00  6.47           H  
ATOM    863  HA  ALA A  57      60.315  29.535 -13.877  1.00  6.47           H  
ATOM    864 1HB  ALA A  57      58.408  28.065 -14.415  1.00  6.47           H  
ATOM    865 2HB  ALA A  57      58.481  28.405 -12.669  1.00  6.47           H  
ATOM    866 3HB  ALA A  57      57.296  29.236 -13.692  1.00  6.47           H  
ATOM    867  N   HIS A  58      58.141  31.474 -15.398  1.00  8.79           N  
ATOM    868  CA  HIS A  58      57.790  32.083 -16.674  1.00  8.79           C  
ATOM    869  C   HIS A  58      58.750  33.196 -17.110  1.00  8.79           C  
ATOM    870  O   HIS A  58      58.887  33.467 -18.307  1.00  8.79           O  
ATOM    871  CB  HIS A  58      56.363  32.646 -16.625  1.00  8.79           C  
ATOM    872  CG  HIS A  58      55.272  31.592 -16.505  1.00  8.79           C  
ATOM    873  ND1 HIS A  58      55.065  30.619 -17.462  1.00  8.79           N  
ATOM    874  CD2 HIS A  58      54.324  31.390 -15.555  1.00  8.79           C  
ATOM    875  CE1 HIS A  58      54.046  29.856 -17.097  1.00  8.79           C  
ATOM    876  NE2 HIS A  58      53.579  30.303 -15.947  1.00  8.79           N  
ATOM    877  H   HIS A  58      57.627  31.745 -14.558  1.00  8.79           H  
ATOM    878  HA  HIS A  58      57.815  31.316 -17.446  1.00  8.79           H  
ATOM    879 1HB  HIS A  58      56.279  33.312 -15.762  1.00  8.79           H  
ATOM    880 2HB  HIS A  58      56.175  33.239 -17.516  1.00  8.79           H  
ATOM    881  HD1 HIS A  58      55.587  30.498 -18.306  1.00  8.79           H  
ATOM    882  HD2 HIS A  58      54.085  31.906 -14.626  1.00  8.79           H  
ATOM    883  HE1 HIS A  58      53.725  29.023 -17.723  1.00  8.79           H  
ATOM    884  N   SER A  59      59.421  33.843 -16.160  1.00 11.99           N  
ATOM    885  CA  SER A  59      60.318  34.940 -16.506  1.00 11.99           C  
ATOM    886  C   SER A  59      61.676  34.439 -16.989  1.00 11.99           C  
ATOM    887  O   SER A  59      62.459  33.875 -16.223  1.00 11.99           O  
ATOM    888  CB  SER A  59      60.518  35.846 -15.310  1.00 11.99           C  
ATOM    889  OG  SER A  59      61.464  36.845 -15.595  1.00 11.99           O  
ATOM    890  H   SER A  59      59.263  33.608 -15.180  1.00 11.99           H  
ATOM    891  HA  SER A  59      59.862  35.517 -17.310  1.00 11.99           H  
ATOM    892 1HB  SER A  59      59.568  36.300 -15.027  1.00 11.99           H  
ATOM    893 2HB  SER A  59      60.857  35.245 -14.463  1.00 11.99           H  
ATOM    894  HG  SER A  59      62.211  36.384 -15.995  1.00 11.99           H  
ATOM    895  N   ALA A  60      61.957  34.669 -18.264  1.00 15.84           N  
ATOM    896  CA  ALA A  60      63.186  34.196 -18.885  1.00 15.84           C  
ATOM    897  C   ALA A  60      63.371  34.851 -20.246  1.00 15.84           C  
ATOM    898  O   ALA A  60      63.193  36.062 -20.377  1.00 15.84           O  
ATOM    899  OXT ALA A  60      63.435  34.135 -21.243  1.00 15.84           O  
ATOM    900  CB  ALA A  60      63.158  32.679 -19.029  1.00 15.84           C  
ATOM    901  H   ALA A  60      61.269  35.150 -18.829  1.00 15.84           H  
ATOM    902  HA  ALA A  60      64.024  34.483 -18.252  1.00 15.84           H  
ATOM    903 1HB  ALA A  60      64.089  32.341 -19.482  1.00 15.84           H  
ATOM    904 2HB  ALA A  60      63.045  32.209 -18.050  1.00 15.84           H  
ATOM    905 3HB  ALA A  60      62.320  32.389 -19.662  1.00 15.84           H  
TER     906
ENDMDL

REMARK ID 643058 MODEL 3 line_14_sample146
PFRMAT TS
TARGET line_14_sample146
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      -0.713  -0.602  -0.833  1.00 24.67           N  
ATOM      2  CA  LEU A   1       0.093  -0.142   0.290  1.00 24.67           C  
ATOM      3  C   LEU A   1       1.105   0.913  -0.094  1.00 24.67           C  
ATOM      4  O   LEU A   1       1.962   0.690  -0.952  1.00 24.67           O  
ATOM      5  CB  LEU A   1       0.856  -1.305   0.937  1.00 24.67           C  
ATOM      6  CG  LEU A   1       1.834  -0.897   2.085  1.00 24.67           C  
ATOM      7  CD1 LEU A   1       1.061  -0.321   3.260  1.00 24.67           C  
ATOM      8  CD2 LEU A   1       2.638  -2.107   2.511  1.00 24.67           C  
ATOM      9 1H   LEU A   1      -1.592  -0.965  -0.494  1.00 24.67           H  
ATOM     10 2H   LEU A   1      -0.885   0.174  -1.456  1.00 24.67           H  
ATOM     11 3H   LEU A   1      -0.216  -1.328  -1.328  1.00 24.67           H  
ATOM     12  HA  LEU A   1      -0.578   0.289   1.033  1.00 24.67           H  
ATOM     13 1HB  LEU A   1       0.137  -2.012   1.345  1.00 24.67           H  
ATOM     14 2HB  LEU A   1       1.438  -1.809   0.167  1.00 24.67           H  
ATOM     15  HG  LEU A   1       2.516  -0.124   1.722  1.00 24.67           H  
ATOM     16 1HD1 LEU A   1       1.765  -0.030   4.041  1.00 24.67           H  
ATOM     17 2HD1 LEU A   1       0.503   0.553   2.938  1.00 24.67           H  
ATOM     18 3HD1 LEU A   1       0.373  -1.068   3.647  1.00 24.67           H  
ATOM     19 1HD2 LEU A   1       3.332  -1.815   3.302  1.00 24.67           H  
ATOM     20 2HD2 LEU A   1       1.967  -2.881   2.880  1.00 24.67           H  
ATOM     21 3HD2 LEU A   1       3.198  -2.487   1.658  1.00 24.67           H  
ATOM     22  N   THR A   2       1.022   2.054   0.568  1.00 24.34           N  
ATOM     23  CA  THR A   2       1.999   3.109   0.380  1.00 24.34           C  
ATOM     24  C   THR A   2       2.796   3.262   1.662  1.00 24.34           C  
ATOM     25  O   THR A   2       2.228   3.377   2.749  1.00 24.34           O  
ATOM     26  CB  THR A   2       1.340   4.446   0.001  1.00 24.34           C  
ATOM     27  OG1 THR A   2       0.636   4.297  -1.239  1.00 24.34           O  
ATOM     28  CG2 THR A   2       2.401   5.546  -0.126  1.00 24.34           C  
ATOM     29  H   THR A   2       0.286   2.191   1.246  1.00 24.34           H  
ATOM     30  HA  THR A   2       2.689   2.827  -0.414  1.00 24.34           H  
ATOM     31  HB  THR A   2       0.628   4.723   0.769  1.00 24.34           H  
ATOM     32  HG1 THR A   2       1.249   3.998  -1.919  1.00 24.34           H  
ATOM     33 1HG2 THR A   2       1.920   6.485  -0.392  1.00 24.34           H  
ATOM     34 2HG2 THR A   2       2.924   5.668   0.823  1.00 24.34           H  
ATOM     35 3HG2 THR A   2       3.116   5.275  -0.898  1.00 24.34           H  
ATOM     36  N   ASN A   3       4.112   3.230   1.528  1.00 23.12           N  
ATOM     37  CA  ASN A   3       5.007   3.371   2.663  1.00 23.12           C  
ATOM     38  C   ASN A   3       5.425   4.826   2.816  1.00 23.12           C  
ATOM     39  O   ASN A   3       6.085   5.384   1.939  1.00 23.12           O  
ATOM     40  CB  ASN A   3       6.209   2.463   2.504  1.00 23.12           C  
ATOM     41  CG  ASN A   3       5.839   0.985   2.525  1.00 23.12           C  
ATOM     42  OD1 ASN A   3       5.118   0.514   3.413  1.00 23.12           O  
ATOM     43  ND2 ASN A   3       6.333   0.255   1.555  1.00 23.12           N  
ATOM     44  H   ASN A   3       4.502   3.116   0.604  1.00 23.12           H  
ATOM     45  HA  ASN A   3       4.474   3.089   3.572  1.00 23.12           H  
ATOM     46 1HB  ASN A   3       6.713   2.687   1.564  1.00 23.12           H  
ATOM     47 2HB  ASN A   3       6.917   2.660   3.309  1.00 23.12           H  
ATOM     48 1HD2 ASN A   3       6.136  -0.725   1.509  1.00 23.12           H  
ATOM     49 2HD2 ASN A   3       6.914   0.676   0.858  1.00 23.12           H  
ATOM     50  N   PHE A   4       5.011   5.452   3.905  1.00 20.80           N  
ATOM     51  CA  PHE A   4       5.293   6.865   4.104  1.00 20.80           C  
ATOM     52  C   PHE A   4       6.518   7.064   4.981  1.00 20.80           C  
ATOM     53  O   PHE A   4       6.542   6.624   6.132  1.00 20.80           O  
ATOM     54  CB  PHE A   4       4.094   7.548   4.748  1.00 20.80           C  
ATOM     55  CG  PHE A   4       2.886   7.570   3.862  1.00 20.80           C  
ATOM     56  CD1 PHE A   4       2.024   6.488   3.841  1.00 20.80           C  
ATOM     57  CD2 PHE A   4       2.606   8.656   3.050  1.00 20.80           C  
ATOM     58  CE1 PHE A   4       0.910   6.490   3.042  1.00 20.80           C  
ATOM     59  CE2 PHE A   4       1.486   8.660   2.241  1.00 20.80           C  
ATOM     60  CZ  PHE A   4       0.636   7.573   2.239  1.00 20.80           C  
ATOM     61  H   PHE A   4       4.474   4.943   4.595  1.00 20.80           H  
ATOM     62  HA  PHE A   4       5.484   7.327   3.134  1.00 20.80           H  
ATOM     63 1HB  PHE A   4       3.832   7.031   5.670  1.00 20.80           H  
ATOM     64 2HB  PHE A   4       4.355   8.574   5.007  1.00 20.80           H  
ATOM     65  HD1 PHE A   4       2.235   5.622   4.471  1.00 20.80           H  
ATOM     66  HD2 PHE A   4       3.280   9.514   3.056  1.00 20.80           H  
ATOM     67  HE1 PHE A   4       0.246   5.624   3.042  1.00 20.80           H  
ATOM     68  HE2 PHE A   4       1.273   9.519   1.605  1.00 20.80           H  
ATOM     69  HZ  PHE A   4      -0.247   7.570   1.601  1.00 20.80           H  
ATOM     70  N   LYS A   5       7.542   7.709   4.438  1.00 17.65           N  
ATOM     71  CA  LYS A   5       8.761   7.941   5.200  1.00 17.65           C  
ATOM     72  C   LYS A   5       8.614   9.191   6.045  1.00 17.65           C  
ATOM     73  O   LYS A   5       8.283  10.261   5.528  1.00 17.65           O  
ATOM     74  CB  LYS A   5       9.980   8.064   4.287  1.00 17.65           C  
ATOM     75  CG  LYS A   5      11.298   8.222   5.044  1.00 17.65           C  
ATOM     76  CD  LYS A   5      12.494   8.262   4.102  1.00 17.65           C  
ATOM     77  CE  LYS A   5      13.794   8.442   4.876  1.00 17.65           C  
ATOM     78  NZ  LYS A   5      14.978   8.469   3.973  1.00 17.65           N  
ATOM     79  H   LYS A   5       7.473   8.038   3.484  1.00 17.65           H  
ATOM     80  HA  LYS A   5       8.919   7.099   5.875  1.00 17.65           H  
ATOM     81 1HB  LYS A   5      10.054   7.179   3.655  1.00 17.65           H  
ATOM     82 2HB  LYS A   5       9.861   8.928   3.634  1.00 17.65           H  
ATOM     83 1HG  LYS A   5      11.273   9.148   5.627  1.00 17.65           H  
ATOM     84 2HG  LYS A   5      11.418   7.389   5.736  1.00 17.65           H  
ATOM     85 1HD  LYS A   5      12.543   7.332   3.534  1.00 17.65           H  
ATOM     86 2HD  LYS A   5      12.379   9.090   3.402  1.00 17.65           H  
ATOM     87 1HE  LYS A   5      13.750   9.378   5.432  1.00 17.65           H  
ATOM     88 2HE  LYS A   5      13.906   7.618   5.581  1.00 17.65           H  
ATOM     89 1HZ  LYS A   5      15.818   8.590   4.521  1.00 17.65           H  
ATOM     90 2HZ  LYS A   5      15.032   7.599   3.462  1.00 17.65           H  
ATOM     91 3HZ  LYS A   5      14.889   9.236   3.323  1.00 17.65           H  
ATOM     92  N   LEU A   6       8.836   9.050   7.340  1.00 14.28           N  
ATOM     93  CA  LEU A   6       8.706  10.161   8.263  1.00 14.28           C  
ATOM     94  C   LEU A   6      10.065  10.607   8.775  1.00 14.28           C  
ATOM     95  O   LEU A   6      10.975   9.788   8.918  1.00 14.28           O  
ATOM     96  CB  LEU A   6       7.821   9.744   9.430  1.00 14.28           C  
ATOM     97  CG  LEU A   6       6.425   9.248   9.042  1.00 14.28           C  
ATOM     98  CD1 LEU A   6       5.694   8.812  10.293  1.00 14.28           C  
ATOM     99  CD2 LEU A   6       5.680  10.347   8.310  1.00 14.28           C  
ATOM    100  H   LEU A   6       9.093   8.139   7.694  1.00 14.28           H  
ATOM    101  HA  LEU A   6       8.241  10.999   7.744  1.00 14.28           H  
ATOM    102 1HB  LEU A   6       8.314   8.933   9.947  1.00 14.28           H  
ATOM    103 2HB  LEU A   6       7.717  10.585  10.118  1.00 14.28           H  
ATOM    104  HG  LEU A   6       6.513   8.379   8.383  1.00 14.28           H  
ATOM    105 1HD1 LEU A   6       4.704   8.445  10.023  1.00 14.28           H  
ATOM    106 2HD1 LEU A   6       6.255   8.016  10.779  1.00 14.28           H  
ATOM    107 3HD1 LEU A   6       5.597   9.657  10.973  1.00 14.28           H  
ATOM    108 1HD2 LEU A   6       4.690   9.989   8.030  1.00 14.28           H  
ATOM    109 2HD2 LEU A   6       5.583  11.217   8.960  1.00 14.28           H  
ATOM    110 3HD2 LEU A   6       6.232  10.626   7.411  1.00 14.28           H  
ATOM    111  N   LYS A   7      10.198  11.895   9.065  1.00 11.26           N  
ATOM    112  CA  LYS A   7      11.424  12.408   9.654  1.00 11.26           C  
ATOM    113  C   LYS A   7      11.150  12.837  11.080  1.00 11.26           C  
ATOM    114  O   LYS A   7      10.109  13.423  11.370  1.00 11.26           O  
ATOM    115  CB  LYS A   7      11.978  13.574   8.837  1.00 11.26           C  
ATOM    116  CG  LYS A   7      12.428  13.194   7.430  1.00 11.26           C  
ATOM    117  CD  LYS A   7      13.004  14.392   6.684  1.00 11.26           C  
ATOM    118  CE  LYS A   7      13.441  14.008   5.275  1.00 11.26           C  
ATOM    119  NZ  LYS A   7      13.990  15.171   4.524  1.00 11.26           N  
ATOM    120  H   LYS A   7       9.424  12.523   8.897  1.00 11.26           H  
ATOM    121  HA  LYS A   7      12.169  11.612   9.681  1.00 11.26           H  
ATOM    122 1HB  LYS A   7      11.221  14.353   8.751  1.00 11.26           H  
ATOM    123 2HB  LYS A   7      12.830  14.006   9.352  1.00 11.26           H  
ATOM    124 1HG  LYS A   7      13.188  12.413   7.492  1.00 11.26           H  
ATOM    125 2HG  LYS A   7      11.578  12.801   6.871  1.00 11.26           H  
ATOM    126 1HD  LYS A   7      12.254  15.181   6.622  1.00 11.26           H  
ATOM    127 2HD  LYS A   7      13.867  14.777   7.225  1.00 11.26           H  
ATOM    128 1HE  LYS A   7      14.207  13.237   5.341  1.00 11.26           H  
ATOM    129 2HE  LYS A   7      12.584  13.609   4.732  1.00 11.26           H  
ATOM    130 1HZ  LYS A   7      14.268  14.874   3.599  1.00 11.26           H  
ATOM    131 2HZ  LYS A   7      13.282  15.888   4.447  1.00 11.26           H  
ATOM    132 3HZ  LYS A   7      14.792  15.541   5.014  1.00 11.26           H  
ATOM    133  N   PHE A   8      12.102  12.571  11.961  1.00  8.87           N  
ATOM    134  CA  PHE A   8      11.967  12.901  13.373  1.00  8.87           C  
ATOM    135  C   PHE A   8      13.067  13.849  13.824  1.00  8.87           C  
ATOM    136  O   PHE A   8      13.516  13.812  14.968  1.00  8.87           O  
ATOM    137  CB  PHE A   8      11.974  11.607  14.169  1.00  8.87           C  
ATOM    138  CG  PHE A   8      10.861  10.694  13.712  1.00  8.87           C  
ATOM    139  CD1 PHE A   8      11.115   9.693  12.781  1.00  8.87           C  
ATOM    140  CD2 PHE A   8       9.566  10.850  14.174  1.00  8.87           C  
ATOM    141  CE1 PHE A   8      10.106   8.869  12.338  1.00  8.87           C  
ATOM    142  CE2 PHE A   8       8.552  10.023  13.728  1.00  8.87           C  
ATOM    143  CZ  PHE A   8       8.825   9.034  12.812  1.00  8.87           C  
ATOM    144  H   PHE A   8      12.938  12.094  11.650  1.00  8.87           H  
ATOM    145  HA  PHE A   8      11.007  13.395  13.527  1.00  8.87           H  
ATOM    146 1HB  PHE A   8      12.926  11.092  14.042  1.00  8.87           H  
ATOM    147 2HB  PHE A   8      11.841  11.818  15.229  1.00  8.87           H  
ATOM    148  HD1 PHE A   8      12.128   9.564  12.399  1.00  8.87           H  
ATOM    149  HD2 PHE A   8       9.349  11.639  14.896  1.00  8.87           H  
ATOM    150  HE1 PHE A   8      10.322   8.091  11.604  1.00  8.87           H  
ATOM    151  HE2 PHE A   8       7.537  10.156  14.098  1.00  8.87           H  
ATOM    152  HZ  PHE A   8       8.027   8.385  12.460  1.00  8.87           H  
ATOM    153  N   LEU A   9      13.501  14.695  12.902  1.00  7.15           N  
ATOM    154  CA  LEU A   9      14.576  15.655  13.132  1.00  7.15           C  
ATOM    155  C   LEU A   9      14.241  16.690  14.210  1.00  7.15           C  
ATOM    156  O   LEU A   9      15.112  17.103  14.974  1.00  7.15           O  
ATOM    157  CB  LEU A   9      14.884  16.362  11.814  1.00  7.15           C  
ATOM    158  CG  LEU A   9      15.494  15.462  10.733  1.00  7.15           C  
ATOM    159  CD1 LEU A   9      15.584  16.229   9.428  1.00  7.15           C  
ATOM    160  CD2 LEU A   9      16.860  14.990  11.190  1.00  7.15           C  
ATOM    161  H   LEU A   9      13.063  14.663  11.992  1.00  7.15           H  
ATOM    162  HA  LEU A   9      15.460  15.104  13.456  1.00  7.15           H  
ATOM    163 1HB  LEU A   9      13.962  16.786  11.421  1.00  7.15           H  
ATOM    164 2HB  LEU A   9      15.580  17.178  12.011  1.00  7.15           H  
ATOM    165  HG  LEU A   9      14.852  14.599  10.574  1.00  7.15           H  
ATOM    166 1HD1 LEU A   9      16.009  15.585   8.659  1.00  7.15           H  
ATOM    167 2HD1 LEU A   9      14.587  16.548   9.125  1.00  7.15           H  
ATOM    168 3HD1 LEU A   9      16.221  17.102   9.563  1.00  7.15           H  
ATOM    169 1HD2 LEU A   9      17.296  14.343  10.427  1.00  7.15           H  
ATOM    170 2HD2 LEU A   9      17.509  15.851  11.348  1.00  7.15           H  
ATOM    171 3HD2 LEU A   9      16.760  14.434  12.123  1.00  7.15           H  
ATOM    172  N   SER A  10      12.970  17.093  14.262  1.00  5.99           N  
ATOM    173  CA  SER A  10      12.483  18.084  15.217  1.00  5.99           C  
ATOM    174  C   SER A  10      13.346  19.344  15.247  1.00  5.99           C  
ATOM    175  O   SER A  10      13.817  19.819  14.211  1.00  5.99           O  
ATOM    176  CB  SER A  10      12.416  17.460  16.606  1.00  5.99           C  
ATOM    177  OG  SER A  10      11.789  18.316  17.530  1.00  5.99           O  
ATOM    178  H   SER A  10      12.319  16.692  13.608  1.00  5.99           H  
ATOM    179  HA  SER A  10      11.475  18.375  14.919  1.00  5.99           H  
ATOM    180 1HB  SER A  10      11.867  16.520  16.548  1.00  5.99           H  
ATOM    181 2HB  SER A  10      13.423  17.224  16.953  1.00  5.99           H  
ATOM    182  HG  SER A  10      11.625  17.781  18.316  1.00  5.99           H  
ATOM    183  N   LYS A  11      13.506  19.893  16.446  1.00  5.24           N  
ATOM    184  CA  LYS A  11      14.284  21.103  16.688  1.00  5.24           C  
ATOM    185  C   LYS A  11      15.322  20.871  17.776  1.00  5.24           C  
ATOM    186  O   LYS A  11      15.199  19.952  18.593  1.00  5.24           O  
ATOM    187  CB  LYS A  11      13.372  22.268  17.073  1.00  5.24           C  
ATOM    188  CG  LYS A  11      12.414  22.710  15.974  1.00  5.24           C  
ATOM    189  CD  LYS A  11      11.605  23.925  16.402  1.00  5.24           C  
ATOM    190  CE  LYS A  11      10.651  24.373  15.302  1.00  5.24           C  
ATOM    191  NZ  LYS A  11       9.861  25.572  15.706  1.00  5.24           N  
ATOM    192  H   LYS A  11      13.060  19.435  17.232  1.00  5.24           H  
ATOM    193  HA  LYS A  11      14.815  21.363  15.772  1.00  5.24           H  
ATOM    194 1HB  LYS A  11      12.771  21.985  17.937  1.00  5.24           H  
ATOM    195 2HB  LYS A  11      13.976  23.127  17.364  1.00  5.24           H  
ATOM    196 1HG  LYS A  11      12.980  22.951  15.073  1.00  5.24           H  
ATOM    197 2HG  LYS A  11      11.729  21.896  15.742  1.00  5.24           H  
ATOM    198 1HD  LYS A  11      11.029  23.683  17.296  1.00  5.24           H  
ATOM    199 2HD  LYS A  11      12.281  24.746  16.638  1.00  5.24           H  
ATOM    200 1HE  LYS A  11      11.226  24.612  14.408  1.00  5.24           H  
ATOM    201 2HE  LYS A  11       9.964  23.558  15.071  1.00  5.24           H  
ATOM    202 1HZ  LYS A  11       9.242  25.839  14.953  1.00  5.24           H  
ATOM    203 2HZ  LYS A  11       9.316  25.356  16.529  1.00  5.24           H  
ATOM    204 3HZ  LYS A  11      10.490  26.336  15.911  1.00  5.24           H  
ATOM    205  N   ASP A  12      16.341  21.723  17.843  1.00  4.72           N  
ATOM    206  CA  ASP A  12      17.309  21.531  18.912  1.00  4.72           C  
ATOM    207  C   ASP A  12      16.775  22.044  20.223  1.00  4.72           C  
ATOM    208  O   ASP A  12      16.960  23.203  20.592  1.00  4.72           O  
ATOM    209  CB  ASP A  12      18.630  22.241  18.654  1.00  4.72           C  
ATOM    210  CG  ASP A  12      19.703  21.957  19.776  1.00  4.72           C  
ATOM    211  OD1 ASP A  12      19.402  21.340  20.801  1.00  4.72           O  
ATOM    212  OD2 ASP A  12      20.821  22.446  19.616  1.00  4.72           O  
ATOM    213  H   ASP A  12      16.443  22.472  17.174  1.00  4.72           H  
ATOM    214  HA  ASP A  12      17.504  20.463  19.016  1.00  4.72           H  
ATOM    215 1HB  ASP A  12      19.036  21.917  17.692  1.00  4.72           H  
ATOM    216 2HB  ASP A  12      18.454  23.317  18.593  1.00  4.72           H  
ATOM    217  N   ILE A  13      16.152  21.136  20.932  1.00  4.29           N  
ATOM    218  CA  ILE A  13      15.544  21.392  22.215  1.00  4.29           C  
ATOM    219  C   ILE A  13      16.296  20.603  23.270  1.00  4.29           C  
ATOM    220  O   ILE A  13      15.750  20.304  24.328  1.00  4.29           O  
ATOM    221  CB  ILE A  13      14.065  20.982  22.212  1.00  4.29           C  
ATOM    222  CG1 ILE A  13      13.946  19.484  21.913  1.00  4.29           C  
ATOM    223  CG2 ILE A  13      13.315  21.789  21.153  1.00  4.29           C  
ATOM    224  CD1 ILE A  13      12.558  18.933  22.136  1.00  4.29           C  
ATOM    225  H   ILE A  13      16.039  20.228  20.486  1.00  4.29           H  
ATOM    226  HA  ILE A  13      15.624  22.453  22.447  1.00  4.29           H  
ATOM    227  HB  ILE A  13      13.631  21.166  23.192  1.00  4.29           H  
ATOM    228 1HG1 ILE A  13      14.228  19.308  20.875  1.00  4.29           H  
ATOM    229 2HG1 ILE A  13      14.641  18.941  22.554  1.00  4.29           H  
ATOM    230 1HG2 ILE A  13      12.266  21.501  21.147  1.00  4.29           H  
ATOM    231 2HG2 ILE A  13      13.400  22.851  21.377  1.00  4.29           H  
ATOM    232 3HG2 ILE A  13      13.747  21.591  20.179  1.00  4.29           H  
ATOM    233 1HD1 ILE A  13      12.550  17.869  21.906  1.00  4.29           H  
ATOM    234 2HD1 ILE A  13      12.271  19.083  23.179  1.00  4.29           H  
ATOM    235 3HD1 ILE A  13      11.854  19.450  21.486  1.00  4.29           H  
ATOM    236  N   LYS A  14      17.542  20.211  22.953  1.00  3.88           N  
ATOM    237  CA  LYS A  14      18.337  19.410  23.881  1.00  3.88           C  
ATOM    238  C   LYS A  14      19.197  20.266  24.804  1.00  3.88           C  
ATOM    239  O   LYS A  14      19.789  19.765  25.767  1.00  3.88           O  
ATOM    240  CB  LYS A  14      19.186  18.409  23.112  1.00  3.88           C  
ATOM    241  CG  LYS A  14      18.383  17.357  22.369  1.00  3.88           C  
ATOM    242  CD  LYS A  14      19.297  16.359  21.665  1.00  3.88           C  
ATOM    243  CE  LYS A  14      18.493  15.292  20.928  1.00  3.88           C  
ATOM    244  NZ  LYS A  14      19.376  14.324  20.215  1.00  3.88           N  
ATOM    245  H   LYS A  14      17.975  20.518  22.066  1.00  3.88           H  
ATOM    246  HA  LYS A  14      17.654  18.845  24.512  1.00  3.88           H  
ATOM    247 1HB  LYS A  14      19.816  18.943  22.392  1.00  3.88           H  
ATOM    248 2HB  LYS A  14      19.824  17.892  23.791  1.00  3.88           H  
ATOM    249 1HG  LYS A  14      17.745  16.826  23.077  1.00  3.88           H  
ATOM    250 2HG  LYS A  14      17.747  17.845  21.629  1.00  3.88           H  
ATOM    251 1HD  LYS A  14      19.929  16.886  20.948  1.00  3.88           H  
ATOM    252 2HD  LYS A  14      19.941  15.874  22.403  1.00  3.88           H  
ATOM    253 1HE  LYS A  14      17.880  14.748  21.647  1.00  3.88           H  
ATOM    254 2HE  LYS A  14      17.840  15.775  20.201  1.00  3.88           H  
ATOM    255 1HZ  LYS A  14      18.808  13.637  19.741  1.00  3.88           H  
ATOM    256 2HZ  LYS A  14      19.940  14.819  19.539  1.00  3.88           H  
ATOM    257 3HZ  LYS A  14      19.979  13.862  20.882  1.00  3.88           H  
ATOM    258  N   LYS A  15      19.248  21.559  24.524  1.00  3.49           N  
ATOM    259  CA  LYS A  15      20.007  22.464  25.362  1.00  3.49           C  
ATOM    260  C   LYS A  15      19.343  22.392  26.718  1.00  3.49           C  
ATOM    261  O   LYS A  15      18.167  22.045  26.796  1.00  3.49           O  
ATOM    262  CB  LYS A  15      20.034  23.875  24.772  1.00  3.49           C  
ATOM    263  CG  LYS A  15      20.847  23.960  23.461  1.00  3.49           C  
ATOM    264  CD  LYS A  15      20.949  25.382  22.914  1.00  3.49           C  
ATOM    265  CE  LYS A  15      21.910  25.452  21.707  1.00  3.49           C  
ATOM    266  NZ  LYS A  15      21.402  24.697  20.519  1.00  3.49           N  
ATOM    267  H   LYS A  15      18.756  21.910  23.711  1.00  3.49           H  
ATOM    268  HA  LYS A  15      21.032  22.101  25.457  1.00  3.49           H  
ATOM    269 1HB  LYS A  15      19.016  24.201  24.561  1.00  3.49           H  
ATOM    270 2HB  LYS A  15      20.463  24.569  25.495  1.00  3.49           H  
ATOM    271 1HG  LYS A  15      21.851  23.574  23.634  1.00  3.49           H  
ATOM    272 2HG  LYS A  15      20.365  23.328  22.704  1.00  3.49           H  
ATOM    273 1HD  LYS A  15      19.961  25.716  22.595  1.00  3.49           H  
ATOM    274 2HD  LYS A  15      21.310  26.056  23.693  1.00  3.49           H  
ATOM    275 1HE  LYS A  15      22.044  26.495  21.423  1.00  3.49           H  
ATOM    276 2HE  LYS A  15      22.873  25.037  21.999  1.00  3.49           H  
ATOM    277 1HZ  LYS A  15      22.052  24.760  19.758  1.00  3.49           H  
ATOM    278 2HZ  LYS A  15      21.273  23.690  20.728  1.00  3.49           H  
ATOM    279 3HZ  LYS A  15      20.518  25.065  20.223  1.00  3.49           H  
ATOM    280  N   GLU A  16      20.111  22.590  27.788  1.00  3.14           N  
ATOM    281  CA  GLU A  16      19.639  22.499  29.183  1.00  3.14           C  
ATOM    282  C   GLU A  16      19.421  21.031  29.622  1.00  3.14           C  
ATOM    283  O   GLU A  16      19.971  20.596  30.631  1.00  3.14           O  
ATOM    284  CB  GLU A  16      18.365  23.333  29.433  1.00  3.14           C  
ATOM    285  CG  GLU A  16      18.567  24.849  29.302  1.00  3.14           C  
ATOM    286  CD  GLU A  16      17.297  25.653  29.547  1.00  3.14           C  
ATOM    287  OE1 GLU A  16      16.261  25.060  29.731  1.00  3.14           O  
ATOM    288  OE2 GLU A  16      17.377  26.860  29.549  1.00  3.14           O  
ATOM    289  H   GLU A  16      21.076  22.841  27.633  1.00  3.14           H  
ATOM    290  HA  GLU A  16      20.409  22.923  29.826  1.00  3.14           H  
ATOM    291 1HB  GLU A  16      17.547  23.031  28.803  1.00  3.14           H  
ATOM    292 2HB  GLU A  16      18.036  23.157  30.453  1.00  3.14           H  
ATOM    293 1HG  GLU A  16      19.324  25.166  30.017  1.00  3.14           H  
ATOM    294 2HG  GLU A  16      18.938  25.070  28.302  1.00  3.14           H  
ATOM    295  N   LEU A  17      18.681  20.251  28.832  1.00  2.85           N  
ATOM    296  CA  LEU A  17      18.382  18.850  29.154  1.00  2.85           C  
ATOM    297  C   LEU A  17      19.666  17.994  29.206  1.00  2.85           C  
ATOM    298  O   LEU A  17      19.771  17.034  29.988  1.00  2.85           O  
ATOM    299  CB  LEU A  17      17.435  18.274  28.095  1.00  2.85           C  
ATOM    300  CG  LEU A  17      16.049  18.929  28.026  1.00  2.85           C  
ATOM    301  CD1 LEU A  17      15.248  18.268  26.892  1.00  2.85           C  
ATOM    302  CD2 LEU A  17      15.349  18.848  29.380  1.00  2.85           C  
ATOM    303  H   LEU A  17      18.277  20.683  28.005  1.00  2.85           H  
ATOM    304  HA  LEU A  17      17.901  18.814  30.129  1.00  2.85           H  
ATOM    305 1HB  LEU A  17      17.905  18.385  27.117  1.00  2.85           H  
ATOM    306 2HB  LEU A  17      17.298  17.214  28.293  1.00  2.85           H  
ATOM    307  HG  LEU A  17      16.173  19.987  27.758  1.00  2.85           H  
ATOM    308 1HD1 LEU A  17      14.276  18.752  26.800  1.00  2.85           H  
ATOM    309 2HD1 LEU A  17      15.790  18.380  25.958  1.00  2.85           H  
ATOM    310 3HD1 LEU A  17      15.109  17.214  27.099  1.00  2.85           H  
ATOM    311 1HD2 LEU A  17      14.378  19.341  29.310  1.00  2.85           H  
ATOM    312 2HD2 LEU A  17      15.208  17.829  29.673  1.00  2.85           H  
ATOM    313 3HD2 LEU A  17      15.961  19.355  30.128  1.00  2.85           H  
ATOM    314  N   LEU A  18      20.659  18.388  28.408  1.00  2.64           N  
ATOM    315  CA  LEU A  18      21.954  17.713  28.355  1.00  2.64           C  
ATOM    316  C   LEU A  18      22.937  18.162  29.444  1.00  2.64           C  
ATOM    317  O   LEU A  18      24.077  17.691  29.472  1.00  2.64           O  
ATOM    318  CB  LEU A  18      22.623  17.949  26.998  1.00  2.64           C  
ATOM    319  CG  LEU A  18      21.917  17.347  25.799  1.00  2.64           C  
ATOM    320  CD1 LEU A  18      22.629  17.776  24.524  1.00  2.64           C  
ATOM    321  CD2 LEU A  18      21.887  15.876  25.935  1.00  2.64           C  
ATOM    322  H   LEU A  18      20.476  19.156  27.760  1.00  2.64           H  
ATOM    323  HA  LEU A  18      21.779  16.644  28.475  1.00  2.64           H  
ATOM    324 1HB  LEU A  18      22.685  19.025  26.833  1.00  2.64           H  
ATOM    325 2HB  LEU A  18      23.632  17.548  27.037  1.00  2.64           H  
ATOM    326  HG  LEU A  18      20.908  17.694  25.766  1.00  2.64           H  
ATOM    327 1HD1 LEU A  18      22.125  17.351  23.662  1.00  2.64           H  
ATOM    328 2HD1 LEU A  18      22.612  18.864  24.455  1.00  2.64           H  
ATOM    329 3HD1 LEU A  18      23.659  17.425  24.547  1.00  2.64           H  
ATOM    330 1HD2 LEU A  18      21.363  15.441  25.085  1.00  2.64           H  
ATOM    331 2HD2 LEU A  18      22.901  15.479  25.979  1.00  2.64           H  
ATOM    332 3HD2 LEU A  18      21.363  15.635  26.840  1.00  2.64           H  
ATOM    333  N   THR A  19      22.541  19.097  30.310  1.00  2.53           N  
ATOM    334  CA  THR A  19      23.445  19.557  31.357  1.00  2.53           C  
ATOM    335  C   THR A  19      23.421  18.538  32.472  1.00  2.53           C  
ATOM    336  O   THR A  19      22.628  17.609  32.437  1.00  2.53           O  
ATOM    337  CB  THR A  19      23.084  20.955  31.889  1.00  2.53           C  
ATOM    338  OG1 THR A  19      21.800  20.928  32.529  1.00  2.53           O  
ATOM    339  CG2 THR A  19      23.063  21.937  30.739  1.00  2.53           C  
ATOM    340  H   THR A  19      21.598  19.483  30.279  1.00  2.53           H  
ATOM    341  HA  THR A  19      24.458  19.598  30.957  1.00  2.53           H  
ATOM    342  HB  THR A  19      23.828  21.273  32.615  1.00  2.53           H  
ATOM    343  HG1 THR A  19      21.111  20.691  31.876  1.00  2.53           H  
ATOM    344 1HG2 THR A  19      22.809  22.929  31.111  1.00  2.53           H  
ATOM    345 2HG2 THR A  19      24.044  21.963  30.268  1.00  2.53           H  
ATOM    346 3HG2 THR A  19      22.330  21.616  30.018  1.00  2.53           H  
ATOM    347  N   CYS A  20      24.283  18.707  33.465  1.00  2.50           N  
ATOM    348  CA  CYS A  20      24.417  17.729  34.536  1.00  2.50           C  
ATOM    349  C   CYS A  20      24.190  18.419  35.886  1.00  2.50           C  
ATOM    350  O   CYS A  20      25.125  18.978  36.457  1.00  2.50           O  
ATOM    351  CB  CYS A  20      25.806  17.087  34.494  1.00  2.50           C  
ATOM    352  SG  CYS A  20      26.030  15.652  35.592  1.00  2.50           S  
ATOM    353  H   CYS A  20      24.890  19.511  33.455  1.00  2.50           H  
ATOM    354  HA  CYS A  20      23.682  16.939  34.396  1.00  2.50           H  
ATOM    355 1HB  CYS A  20      26.034  16.774  33.476  1.00  2.50           H  
ATOM    356 2HB  CYS A  20      26.542  17.834  34.776  1.00  2.50           H  
ATOM    357  N   PRO A  21      22.936  18.523  36.367  1.00  2.52           N  
ATOM    358  CA  PRO A  21      22.491  19.312  37.521  1.00  2.52           C  
ATOM    359  C   PRO A  21      23.294  19.160  38.822  1.00  2.52           C  
ATOM    360  O   PRO A  21      23.336  20.101  39.620  1.00  2.52           O  
ATOM    361  CB  PRO A  21      21.071  18.770  37.740  1.00  2.52           C  
ATOM    362  CG  PRO A  21      20.612  18.349  36.378  1.00  2.52           C  
ATOM    363  CD  PRO A  21      21.833  17.758  35.728  1.00  2.52           C  
ATOM    364  HA  PRO A  21      22.455  20.368  37.226  1.00  2.52           H  
ATOM    365 1HB  PRO A  21      21.092  17.941  38.463  1.00  2.52           H  
ATOM    366 2HB  PRO A  21      20.437  19.556  38.176  1.00  2.52           H  
ATOM    367 1HG  PRO A  21      19.785  17.627  36.462  1.00  2.52           H  
ATOM    368 2HG  PRO A  21      20.222  19.215  35.821  1.00  2.52           H  
ATOM    369 1HD  PRO A  21      21.920  16.680  35.942  1.00  2.52           H  
ATOM    370 2HD  PRO A  21      21.750  17.972  34.669  1.00  2.52           H  
ATOM    371  N   THR A  22      23.892  18.000  39.071  1.00  2.57           N  
ATOM    372  CA  THR A  22      24.644  17.817  40.306  1.00  2.57           C  
ATOM    373  C   THR A  22      25.896  18.731  40.289  1.00  2.57           C  
ATOM    374  O   THR A  22      26.715  18.615  39.387  1.00  2.57           O  
ATOM    375  CB  THR A  22      25.020  16.325  40.496  1.00  2.57           C  
ATOM    376  OG1 THR A  22      23.824  15.534  40.561  1.00  2.57           O  
ATOM    377  CG2 THR A  22      25.848  16.105  41.738  1.00  2.57           C  
ATOM    378  H   THR A  22      23.851  17.248  38.400  1.00  2.57           H  
ATOM    379  HA  THR A  22      23.984  18.064  41.124  1.00  2.57           H  
ATOM    380  HB  THR A  22      25.585  15.995  39.667  1.00  2.57           H  
ATOM    381  HG1 THR A  22      24.059  14.605  40.685  1.00  2.57           H  
ATOM    382 1HG2 THR A  22      26.089  15.045  41.823  1.00  2.57           H  
ATOM    383 2HG2 THR A  22      26.759  16.677  41.670  1.00  2.57           H  
ATOM    384 3HG2 THR A  22      25.285  16.412  42.615  1.00  2.57           H  
ATOM    385  N   PRO A  23      26.146  19.569  41.319  1.00  2.64           N  
ATOM    386  CA  PRO A  23      27.266  20.506  41.419  1.00  2.64           C  
ATOM    387  C   PRO A  23      28.648  19.921  41.110  1.00  2.64           C  
ATOM    388  O   PRO A  23      29.554  20.644  40.701  1.00  2.64           O  
ATOM    389  CB  PRO A  23      27.183  20.940  42.887  1.00  2.64           C  
ATOM    390  CG  PRO A  23      25.720  20.844  43.224  1.00  2.64           C  
ATOM    391  CD  PRO A  23      25.217  19.640  42.476  1.00  2.64           C  
ATOM    392  HA  PRO A  23      27.063  21.359  40.755  1.00  2.64           H  
ATOM    393 1HB  PRO A  23      27.809  20.283  43.509  1.00  2.64           H  
ATOM    394 2HB  PRO A  23      27.579  21.958  42.996  1.00  2.64           H  
ATOM    395 1HG  PRO A  23      25.588  20.756  44.313  1.00  2.64           H  
ATOM    396 2HG  PRO A  23      25.204  21.766  42.916  1.00  2.64           H  
ATOM    397 1HD  PRO A  23      25.272  18.742  43.099  1.00  2.64           H  
ATOM    398 2HD  PRO A  23      24.194  19.884  42.153  1.00  2.64           H  
ATOM    399  N   GLY A  24      28.819  18.626  41.336  1.00  2.73           N  
ATOM    400  CA  GLY A  24      30.091  17.954  41.113  1.00  2.73           C  
ATOM    401  C   GLY A  24      30.291  17.372  39.701  1.00  2.73           C  
ATOM    402  O   GLY A  24      31.243  16.615  39.490  1.00  2.73           O  
ATOM    403  H   GLY A  24      28.043  18.078  41.663  1.00  2.73           H  
ATOM    404 1HA  GLY A  24      30.896  18.659  41.316  1.00  2.73           H  
ATOM    405 2HA  GLY A  24      30.198  17.162  41.849  1.00  2.73           H  
ATOM    406  N   CYS A  25      29.428  17.708  38.732  1.00  2.81           N  
ATOM    407  CA  CYS A  25      29.580  17.108  37.401  1.00  2.81           C  
ATOM    408  C   CYS A  25      29.264  18.011  36.214  1.00  2.81           C  
ATOM    409  O   CYS A  25      28.761  19.127  36.339  1.00  2.81           O  
ATOM    410  CB  CYS A  25      28.667  15.891  37.250  1.00  2.81           C  
ATOM    411  SG  CYS A  25      26.897  16.304  37.312  1.00  2.81           S  
ATOM    412  H   CYS A  25      28.636  18.320  38.934  1.00  2.81           H  
ATOM    413  HA  CYS A  25      30.612  16.779  37.298  1.00  2.81           H  
ATOM    414 1HB  CYS A  25      28.865  15.384  36.307  1.00  2.81           H  
ATOM    415 2HB  CYS A  25      28.869  15.194  38.037  1.00  2.81           H  
ATOM    416  N   ASP A  26      29.602  17.475  35.042  1.00  2.88           N  
ATOM    417  CA  ASP A  26      29.394  18.066  33.727  1.00  2.88           C  
ATOM    418  C   ASP A  26      29.358  16.926  32.711  1.00  2.88           C  
ATOM    419  O   ASP A  26      29.566  15.760  33.063  1.00  2.88           O  
ATOM    420  CB  ASP A  26      30.505  19.084  33.394  1.00  2.88           C  
ATOM    421  CG  ASP A  26      30.087  20.185  32.356  1.00  2.88           C  
ATOM    422  OD1 ASP A  26      29.168  19.940  31.591  1.00  2.88           O  
ATOM    423  OD2 ASP A  26      30.698  21.229  32.340  1.00  2.88           O  
ATOM    424  H   ASP A  26      30.030  16.566  35.070  1.00  2.88           H  
ATOM    425  HA  ASP A  26      28.438  18.583  33.711  1.00  2.88           H  
ATOM    426 1HB  ASP A  26      30.821  19.586  34.310  1.00  2.88           H  
ATOM    427 2HB  ASP A  26      31.371  18.551  32.998  1.00  2.88           H  
ATOM    428  N   GLY A  27      29.134  17.255  31.442  1.00  2.96           N  
ATOM    429  CA  GLY A  27      29.048  16.263  30.353  1.00  2.96           C  
ATOM    430  C   GLY A  27      30.407  15.649  29.974  1.00  2.96           C  
ATOM    431  O   GLY A  27      30.907  15.835  28.866  1.00  2.96           O  
ATOM    432  H   GLY A  27      28.990  18.246  31.239  1.00  2.96           H  
ATOM    433 1HA  GLY A  27      28.360  15.470  30.647  1.00  2.96           H  
ATOM    434 2HA  GLY A  27      28.610  16.741  29.476  1.00  2.96           H  
ATOM    435  N   SER A  28      30.976  14.908  30.922  1.00  3.08           N  
ATOM    436  CA  SER A  28      32.281  14.258  30.836  1.00  3.08           C  
ATOM    437  C   SER A  28      32.136  12.739  30.635  1.00  3.08           C  
ATOM    438  O   SER A  28      32.100  12.254  29.509  1.00  3.08           O  
ATOM    439  CB  SER A  28      33.085  14.589  32.092  1.00  3.08           C  
ATOM    440  OG  SER A  28      32.457  14.090  33.245  1.00  3.08           O  
ATOM    441  H   SER A  28      30.459  14.845  31.792  1.00  3.08           H  
ATOM    442  HA  SER A  28      32.811  14.664  29.975  1.00  3.08           H  
ATOM    443 1HB  SER A  28      34.084  14.161  32.004  1.00  3.08           H  
ATOM    444 2HB  SER A  28      33.197  15.669  32.177  1.00  3.08           H  
ATOM    445  HG  SER A  28      31.602  14.557  33.301  1.00  3.08           H  
ATOM    446  N   GLY A  29      31.986  11.998  31.736  1.00  3.23           N  
ATOM    447  CA  GLY A  29      31.833  10.538  31.750  1.00  3.23           C  
ATOM    448  C   GLY A  29      30.377  10.097  31.552  1.00  3.23           C  
ATOM    449  O   GLY A  29      29.978   9.016  31.978  1.00  3.23           O  
ATOM    450  H   GLY A  29      32.024  12.490  32.610  1.00  3.23           H  
ATOM    451 1HA  GLY A  29      32.452  10.104  30.964  1.00  3.23           H  
ATOM    452 2HA  GLY A  29      32.205  10.149  32.697  1.00  3.23           H  
ATOM    453  N   HIS A  30      29.589  10.972  30.940  1.00  3.40           N  
ATOM    454  CA  HIS A  30      28.166  10.787  30.689  1.00  3.40           C  
ATOM    455  C   HIS A  30      27.854   9.515  29.927  1.00  3.40           C  
ATOM    456  O   HIS A  30      28.385   9.277  28.840  1.00  3.40           O  
ATOM    457  CB  HIS A  30      27.662  11.962  29.845  1.00  3.40           C  
ATOM    458  CG  HIS A  30      26.202  11.938  29.496  1.00  3.40           C  
ATOM    459  ND1 HIS A  30      25.705  12.604  28.397  1.00  3.40           N  
ATOM    460  CD2 HIS A  30      25.136  11.352  30.090  1.00  3.40           C  
ATOM    461  CE1 HIS A  30      24.406  12.419  28.330  1.00  3.40           C  
ATOM    462  NE2 HIS A  30      24.039  11.663  29.350  1.00  3.40           N  
ATOM    463  H   HIS A  30      30.022  11.821  30.610  1.00  3.40           H  
ATOM    464  HA  HIS A  30      27.622  10.759  31.633  1.00  3.40           H  
ATOM    465 1HB  HIS A  30      27.865  12.891  30.375  1.00  3.40           H  
ATOM    466 2HB  HIS A  30      28.230  11.997  28.913  1.00  3.40           H  
ATOM    467  HD2 HIS A  30      25.142  10.751  30.994  1.00  3.40           H  
ATOM    468  HE1 HIS A  30      23.754  12.828  27.564  1.00  3.40           H  
ATOM    469  HE2 HIS A  30      23.082  11.361  29.573  1.00  3.40           H  
ATOM    470  N   ILE A  31      26.953   8.713  30.480  1.00  3.56           N  
ATOM    471  CA  ILE A  31      26.561   7.504  29.789  1.00  3.56           C  
ATOM    472  C   ILE A  31      25.377   7.820  28.889  1.00  3.56           C  
ATOM    473  O   ILE A  31      24.261   8.061  29.358  1.00  3.56           O  
ATOM    474  CB  ILE A  31      26.145   6.420  30.777  1.00  3.56           C  
ATOM    475  CG1 ILE A  31      27.300   6.100  31.710  1.00  3.56           C  
ATOM    476  CG2 ILE A  31      25.691   5.187  30.022  1.00  3.56           C  
ATOM    477  CD1 ILE A  31      26.897   5.229  32.872  1.00  3.56           C  
ATOM    478  H   ILE A  31      26.564   8.946  31.392  1.00  3.56           H  
ATOM    479  HA  ILE A  31      27.390   7.148  29.180  1.00  3.56           H  
ATOM    480  HB  ILE A  31      25.340   6.773  31.366  1.00  3.56           H  
ATOM    481 1HG1 ILE A  31      28.083   5.594  31.147  1.00  3.56           H  
ATOM    482 2HG1 ILE A  31      27.707   7.040  32.105  1.00  3.56           H  
ATOM    483 1HG2 ILE A  31      25.381   4.421  30.732  1.00  3.56           H  
ATOM    484 2HG2 ILE A  31      24.852   5.444  29.376  1.00  3.56           H  
ATOM    485 3HG2 ILE A  31      26.513   4.809  29.414  1.00  3.56           H  
ATOM    486 1HD1 ILE A  31      27.766   5.043  33.502  1.00  3.56           H  
ATOM    487 2HD1 ILE A  31      26.126   5.740  33.457  1.00  3.56           H  
ATOM    488 3HD1 ILE A  31      26.506   4.283  32.504  1.00  3.56           H  
ATOM    489  N   THR A  32      25.602   7.784  27.589  1.00  3.68           N  
ATOM    490  CA  THR A  32      24.569   8.167  26.637  1.00  3.68           C  
ATOM    491  C   THR A  32      23.579   7.037  26.401  1.00  3.68           C  
ATOM    492  O   THR A  32      23.599   6.374  25.363  1.00  3.68           O  
ATOM    493  CB  THR A  32      25.184   8.634  25.318  1.00  3.68           C  
ATOM    494  OG1 THR A  32      26.061   7.624  24.809  1.00  3.68           O  
ATOM    495  CG2 THR A  32      25.960   9.921  25.561  1.00  3.68           C  
ATOM    496  H   THR A  32      26.527   7.548  27.259  1.00  3.68           H  
ATOM    497  HA  THR A  32      24.015   9.009  27.055  1.00  3.68           H  
ATOM    498  HB  THR A  32      24.393   8.815  24.590  1.00  3.68           H  
ATOM    499  HG1 THR A  32      25.548   6.834  24.612  1.00  3.68           H  
ATOM    500 1HG2 THR A  32      26.401  10.266  24.628  1.00  3.68           H  
ATOM    501 2HG2 THR A  32      25.281  10.682  25.945  1.00  3.68           H  
ATOM    502 3HG2 THR A  32      26.751   9.741  26.294  1.00  3.68           H  
ATOM    503  N   GLY A  33      22.746   6.809  27.406  1.00  3.71           N  
ATOM    504  CA  GLY A  33      21.775   5.729  27.405  1.00  3.71           C  
ATOM    505  C   GLY A  33      20.541   6.142  26.621  1.00  3.71           C  
ATOM    506  O   GLY A  33      20.596   7.078  25.825  1.00  3.71           O  
ATOM    507  H   GLY A  33      22.850   7.408  28.224  1.00  3.71           H  
ATOM    508 1HA  GLY A  33      22.217   4.837  26.959  1.00  3.71           H  
ATOM    509 2HA  GLY A  33      21.503   5.481  28.430  1.00  3.71           H  
ATOM    510  N   ASN A  34      19.406   5.507  26.899  1.00  3.64           N  
ATOM    511  CA  ASN A  34      18.170   5.735  26.137  1.00  3.64           C  
ATOM    512  C   ASN A  34      17.676   7.186  26.142  1.00  3.64           C  
ATOM    513  O   ASN A  34      16.960   7.606  25.233  1.00  3.64           O  
ATOM    514  CB  ASN A  34      17.073   4.827  26.652  1.00  3.64           C  
ATOM    515  CG  ASN A  34      17.278   3.385  26.256  1.00  3.64           C  
ATOM    516  OD1 ASN A  34      18.046   3.076  25.335  1.00  3.64           O  
ATOM    517  ND2 ASN A  34      16.604   2.495  26.938  1.00  3.64           N  
ATOM    518  H   ASN A  34      19.413   4.787  27.607  1.00  3.64           H  
ATOM    519  HA  ASN A  34      18.369   5.475  25.096  1.00  3.64           H  
ATOM    520 1HB  ASN A  34      17.024   4.894  27.740  1.00  3.64           H  
ATOM    521 2HB  ASN A  34      16.114   5.165  26.262  1.00  3.64           H  
ATOM    522 1HD2 ASN A  34      16.698   1.523  26.723  1.00  3.64           H  
ATOM    523 2HD2 ASN A  34      15.994   2.787  27.675  1.00  3.64           H  
ATOM    524  N   TYR A  35      18.042   7.941  27.167  1.00  3.47           N  
ATOM    525  CA  TYR A  35      17.628   9.329  27.282  1.00  3.47           C  
ATOM    526  C   TYR A  35      18.600  10.287  26.583  1.00  3.47           C  
ATOM    527  O   TYR A  35      18.269  11.461  26.365  1.00  3.47           O  
ATOM    528  CB  TYR A  35      17.508   9.689  28.757  1.00  3.47           C  
ATOM    529  CG  TYR A  35      16.417   8.934  29.444  1.00  3.47           C  
ATOM    530  CD1 TYR A  35      16.724   7.823  30.217  1.00  3.47           C  
ATOM    531  CD2 TYR A  35      15.105   9.349  29.311  1.00  3.47           C  
ATOM    532  CE1 TYR A  35      15.717   7.128  30.853  1.00  3.47           C  
ATOM    533  CE2 TYR A  35      14.097   8.656  29.948  1.00  3.47           C  
ATOM    534  CZ  TYR A  35      14.399   7.550  30.716  1.00  3.47           C  
ATOM    535  OH  TYR A  35      13.392   6.859  31.351  1.00  3.47           O  
ATOM    536  H   TYR A  35      18.625   7.536  27.880  1.00  3.47           H  
ATOM    537  HA  TYR A  35      16.653   9.439  26.806  1.00  3.47           H  
ATOM    538 1HB  TYR A  35      18.450   9.482  29.270  1.00  3.47           H  
ATOM    539 2HB  TYR A  35      17.299  10.750  28.862  1.00  3.47           H  
ATOM    540  HD1 TYR A  35      17.760   7.500  30.321  1.00  3.47           H  
ATOM    541  HD2 TYR A  35      14.868  10.225  28.705  1.00  3.47           H  
ATOM    542  HE1 TYR A  35      15.955   6.255  31.459  1.00  3.47           H  
ATOM    543  HE2 TYR A  35      13.062   8.984  29.845  1.00  3.47           H  
ATOM    544  HH  TYR A  35      12.547   7.269  31.149  1.00  3.47           H  
ATOM    545  N   ALA A  36      19.838   9.812  26.331  1.00  3.25           N  
ATOM    546  CA  ALA A  36      20.942  10.593  25.751  1.00  3.25           C  
ATOM    547  C   ALA A  36      21.084  11.959  26.414  1.00  3.25           C  
ATOM    548  O   ALA A  36      21.373  12.948  25.748  1.00  3.25           O  
ATOM    549  CB  ALA A  36      20.732  10.766  24.262  1.00  3.25           C  
ATOM    550  H   ALA A  36      20.018   8.823  26.478  1.00  3.25           H  
ATOM    551  HA  ALA A  36      21.865  10.036  25.917  1.00  3.25           H  
ATOM    552 1HB  ALA A  36      21.574  11.313  23.839  1.00  3.25           H  
ATOM    553 2HB  ALA A  36      20.662   9.782  23.794  1.00  3.25           H  
ATOM    554 3HB  ALA A  36      19.813  11.321  24.085  1.00  3.25           H  
ATOM    555  N   SER A  37      20.868  12.000  27.722  1.00  3.03           N  
ATOM    556  CA  SER A  37      20.845  13.220  28.516  1.00  3.03           C  
ATOM    557  C   SER A  37      21.020  12.841  29.959  1.00  3.03           C  
ATOM    558  O   SER A  37      21.282  11.676  30.254  1.00  3.03           O  
ATOM    559  CB  SER A  37      19.527  13.932  28.375  1.00  3.03           C  
ATOM    560  OG  SER A  37      18.528  13.206  29.023  1.00  3.03           O  
ATOM    561  H   SER A  37      20.667  11.125  28.181  1.00  3.03           H  
ATOM    562  HA  SER A  37      21.668  13.866  28.224  1.00  3.03           H  
ATOM    563 1HB  SER A  37      19.594  14.920  28.799  1.00  3.03           H  
ATOM    564 2HB  SER A  37      19.274  14.048  27.318  1.00  3.03           H  
ATOM    565  HG  SER A  37      18.402  12.415  28.469  1.00  3.03           H  
ATOM    566  N   HIS A  38      20.938  13.820  30.850  1.00  2.86           N  
ATOM    567  CA  HIS A  38      21.002  13.531  32.279  1.00  2.86           C  
ATOM    568  C   HIS A  38      19.620  13.648  32.922  1.00  2.86           C  
ATOM    569  O   HIS A  38      19.514  13.699  34.147  1.00  2.86           O  
ATOM    570  CB  HIS A  38      21.968  14.467  33.002  1.00  2.86           C  
ATOM    571  CG  HIS A  38      23.431  14.288  32.663  1.00  2.86           C  
ATOM    572  ND1 HIS A  38      24.199  13.282  33.219  1.00  2.86           N  
ATOM    573  CD2 HIS A  38      24.252  14.965  31.828  1.00  2.86           C  
ATOM    574  CE1 HIS A  38      25.433  13.372  32.757  1.00  2.86           C  
ATOM    575  NE2 HIS A  38      25.485  14.382  31.911  1.00  2.86           N  
ATOM    576  H   HIS A  38      20.759  14.786  30.548  1.00  2.86           H  
ATOM    577  HA  HIS A  38      21.352  12.510  32.433  1.00  2.86           H  
ATOM    578 1HB  HIS A  38      21.677  15.479  32.777  1.00  2.86           H  
ATOM    579 2HB  HIS A  38      21.859  14.340  34.079  1.00  2.86           H  
ATOM    580  HD2 HIS A  38      23.988  15.817  31.212  1.00  2.86           H  
ATOM    581  HE1 HIS A  38      26.264  12.720  33.018  1.00  2.86           H  
ATOM    582  HE2 HIS A  38      26.292  14.692  31.400  1.00  2.86           H  
ATOM    583  N   ARG A  39      18.550  13.637  32.110  1.00  2.75           N  
ATOM    584  CA  ARG A  39      17.186  13.810  32.630  1.00  2.75           C  
ATOM    585  C   ARG A  39      16.758  12.779  33.676  1.00  2.75           C  
ATOM    586  O   ARG A  39      15.988  13.091  34.584  1.00  2.75           O  
ATOM    587  CB  ARG A  39      16.193  13.759  31.480  1.00  2.75           C  
ATOM    588  CG  ARG A  39      16.191  14.979  30.563  1.00  2.75           C  
ATOM    589  CD  ARG A  39      15.238  14.806  29.419  1.00  2.75           C  
ATOM    590  NE  ARG A  39      15.738  13.884  28.409  1.00  2.75           N  
ATOM    591  CZ  ARG A  39      15.004  13.437  27.366  1.00  2.75           C  
ATOM    592  NH1 ARG A  39      13.752  13.833  27.247  1.00  2.75           N  
ATOM    593  NH2 ARG A  39      15.514  12.616  26.454  1.00  2.75           N  
ATOM    594  H   ARG A  39      18.666  13.534  31.099  1.00  2.75           H  
ATOM    595  HA  ARG A  39      17.130  14.798  33.085  1.00  2.75           H  
ATOM    596 1HB  ARG A  39      16.411  12.886  30.866  1.00  2.75           H  
ATOM    597 2HB  ARG A  39      15.183  13.637  31.875  1.00  2.75           H  
ATOM    598 1HG  ARG A  39      15.888  15.855  31.136  1.00  2.75           H  
ATOM    599 2HG  ARG A  39      17.192  15.146  30.162  1.00  2.75           H  
ATOM    600 1HD  ARG A  39      14.297  14.412  29.798  1.00  2.75           H  
ATOM    601 2HD  ARG A  39      15.058  15.746  28.941  1.00  2.75           H  
ATOM    602  HE  ARG A  39      16.702  13.583  28.493  1.00  2.75           H  
ATOM    603 1HH1 ARG A  39      13.353  14.459  27.933  1.00  2.75           H  
ATOM    604 2HH1 ARG A  39      13.192  13.511  26.472  1.00  2.75           H  
ATOM    605 1HH2 ARG A  39      16.495  12.291  26.496  1.00  2.75           H  
ATOM    606 2HH2 ARG A  39      14.939  12.306  25.688  1.00  2.75           H  
ATOM    607  N   SER A  40      17.251  11.553  33.548  1.00  2.68           N  
ATOM    608  CA  SER A  40      16.930  10.468  34.472  1.00  2.68           C  
ATOM    609  C   SER A  40      17.924  10.375  35.624  1.00  2.68           C  
ATOM    610  O   SER A  40      17.822   9.474  36.454  1.00  2.68           O  
ATOM    611  CB  SER A  40      16.999   9.142  33.759  1.00  2.68           C  
ATOM    612  OG  SER A  40      18.341   8.867  33.423  1.00  2.68           O  
ATOM    613  H   SER A  40      17.872  11.371  32.775  1.00  2.68           H  
ATOM    614  HA  SER A  40      15.929  10.634  34.878  1.00  2.68           H  
ATOM    615 1HB  SER A  40      16.608   8.354  34.402  1.00  2.68           H  
ATOM    616 2HB  SER A  40      16.391   9.178  32.864  1.00  2.68           H  
ATOM    617  HG  SER A  40      18.386   7.924  33.202  1.00  2.68           H  
ATOM    618  N   LEU A  41      18.987  11.183  35.562  1.00  2.63           N  
ATOM    619  CA  LEU A  41      20.158  11.118  36.443  1.00  2.63           C  
ATOM    620  C   LEU A  41      20.945   9.787  36.333  1.00  2.63           C  
ATOM    621  O   LEU A  41      22.046   9.678  36.865  1.00  2.63           O  
ATOM    622  CB  LEU A  41      19.754  11.285  37.930  1.00  2.63           C  
ATOM    623  CG  LEU A  41      20.933  11.260  38.937  1.00  2.63           C  
ATOM    624  CD1 LEU A  41      21.825  12.463  38.691  1.00  2.63           C  
ATOM    625  CD2 LEU A  41      20.412  11.230  40.376  1.00  2.63           C  
ATOM    626  H   LEU A  41      18.987  11.938  34.881  1.00  2.63           H  
ATOM    627  HA  LEU A  41      20.825  11.937  36.167  1.00  2.63           H  
ATOM    628 1HB  LEU A  41      19.226  12.232  38.046  1.00  2.63           H  
ATOM    629 2HB  LEU A  41      19.090  10.478  38.219  1.00  2.63           H  
ATOM    630  HG  LEU A  41      21.518  10.375  38.755  1.00  2.63           H  
ATOM    631 1HD1 LEU A  41      22.677  12.433  39.372  1.00  2.63           H  
ATOM    632 2HD1 LEU A  41      22.173  12.449  37.668  1.00  2.63           H  
ATOM    633 3HD1 LEU A  41      21.256  13.375  38.861  1.00  2.63           H  
ATOM    634 1HD2 LEU A  41      21.255  11.196  41.070  1.00  2.63           H  
ATOM    635 2HD2 LEU A  41      19.821  12.126  40.568  1.00  2.63           H  
ATOM    636 3HD2 LEU A  41      19.790  10.344  40.519  1.00  2.63           H  
ATOM    637  N   SER A  42      20.457   8.794  35.575  1.00  2.59           N  
ATOM    638  CA  SER A  42      21.092   7.482  35.571  1.00  2.59           C  
ATOM    639  C   SER A  42      22.368   7.434  34.758  1.00  2.59           C  
ATOM    640  O   SER A  42      23.153   6.495  34.876  1.00  2.59           O  
ATOM    641  CB  SER A  42      20.097   6.429  35.094  1.00  2.59           C  
ATOM    642  OG  SER A  42      19.742   6.606  33.742  1.00  2.59           O  
ATOM    643  H   SER A  42      19.598   8.917  35.047  1.00  2.59           H  
ATOM    644  HA  SER A  42      21.352   7.240  36.602  1.00  2.59           H  
ATOM    645 1HB  SER A  42      20.522   5.438  35.232  1.00  2.59           H  
ATOM    646 2HB  SER A  42      19.198   6.490  35.712  1.00  2.59           H  
ATOM    647  HG  SER A  42      19.373   7.480  33.694  1.00  2.59           H  
ATOM    648  N   GLY A  43      22.586   8.449  33.932  1.00  2.54           N  
ATOM    649  CA  GLY A  43      23.795   8.510  33.131  1.00  2.54           C  
ATOM    650  C   GLY A  43      24.876   9.353  33.802  1.00  2.54           C  
ATOM    651  O   GLY A  43      25.966   9.527  33.244  1.00  2.54           O  
ATOM    652  H   GLY A  43      21.900   9.187  33.867  1.00  2.54           H  
ATOM    653 1HA  GLY A  43      24.161   7.499  32.998  1.00  2.54           H  
ATOM    654 2HA  GLY A  43      23.565   8.905  32.141  1.00  2.54           H  
ATOM    655  N   CYS A  44      24.561   9.899  34.989  1.00  2.51           N  
ATOM    656  CA  CYS A  44      25.469  10.756  35.742  1.00  2.51           C  
ATOM    657  C   CYS A  44      26.435   9.930  36.592  1.00  2.51           C  
ATOM    658  O   CYS A  44      25.980   9.181  37.458  1.00  2.51           O  
ATOM    659  CB  CYS A  44      24.692  11.682  36.659  1.00  2.51           C  
ATOM    660  SG  CYS A  44      25.712  12.749  37.689  1.00  2.51           S  
ATOM    661  H   CYS A  44      23.655   9.704  35.418  1.00  2.51           H  
ATOM    662  HA  CYS A  44      25.984  11.389  35.034  1.00  2.51           H  
ATOM    663 1HB  CYS A  44      24.024  12.311  36.062  1.00  2.51           H  
ATOM    664 2HB  CYS A  44      24.078  11.081  37.313  1.00  2.51           H  
ATOM    665  HG  CYS A  44      26.018  13.627  36.720  1.00  2.51           H  
ATOM    666  N   PRO A  45      27.764  10.048  36.422  1.00  2.52           N  
ATOM    667  CA  PRO A  45      28.778   9.329  37.184  1.00  2.52           C  
ATOM    668  C   PRO A  45      28.660   9.519  38.701  1.00  2.52           C  
ATOM    669  O   PRO A  45      29.113   8.686  39.481  1.00  2.52           O  
ATOM    670  CB  PRO A  45      30.081   9.947  36.664  1.00  2.52           C  
ATOM    671  CG  PRO A  45      29.751  10.444  35.283  1.00  2.52           C  
ATOM    672  CD  PRO A  45      28.324  10.923  35.364  1.00  2.52           C  
ATOM    673  HA  PRO A  45      28.723   8.257  36.921  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      30.407  10.750  37.336  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      30.878   9.192  36.660  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      30.452  11.236  34.983  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      29.871   9.624  34.557  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      28.268  11.988  35.646  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      27.878  10.715  34.383  1.00  2.52           H  
ATOM    680  N   LEU A  46      28.050  10.631  39.117  1.00  2.59           N  
ATOM    681  CA  LEU A  46      27.872  10.962  40.523  1.00  2.59           C  
ATOM    682  C   LEU A  46      26.546  10.492  41.097  1.00  2.59           C  
ATOM    683  O   LEU A  46      26.256  10.765  42.268  1.00  2.59           O  
ATOM    684  CB  LEU A  46      27.954  12.468  40.742  1.00  2.59           C  
ATOM    685  CG  LEU A  46      29.315  13.044  40.903  1.00  2.59           C  
ATOM    686  CD1 LEU A  46      30.131  12.787  39.654  1.00  2.59           C  
ATOM    687  CD2 LEU A  46      29.170  14.493  41.172  1.00  2.59           C  
ATOM    688  H   LEU A  46      27.696  11.283  38.435  1.00  2.59           H  
ATOM    689  HA  LEU A  46      28.672  10.485  41.088  1.00  2.59           H  
ATOM    690 1HB  LEU A  46      27.495  12.972  39.906  1.00  2.59           H  
ATOM    691 2HB  LEU A  46      27.386  12.713  41.638  1.00  2.59           H  
ATOM    692  HG  LEU A  46      29.825  12.577  41.742  1.00  2.59           H  
ATOM    693 1HD1 LEU A  46      31.123  13.224  39.778  1.00  2.59           H  
ATOM    694 2HD1 LEU A  46      30.224  11.723  39.508  1.00  2.59           H  
ATOM    695 3HD1 LEU A  46      29.647  13.228  38.794  1.00  2.59           H  
ATOM    696 1HD2 LEU A  46      30.162  14.913  41.295  1.00  2.59           H  
ATOM    697 2HD2 LEU A  46      28.663  14.970  40.341  1.00  2.59           H  
ATOM    698 3HD2 LEU A  46      28.594  14.640  42.081  1.00  2.59           H  
ATOM    699  N   ALA A  47      25.712   9.835  40.293  1.00  2.71           N  
ATOM    700  CA  ALA A  47      24.405   9.420  40.781  1.00  2.71           C  
ATOM    701  C   ALA A  47      24.499   8.512  41.998  1.00  2.71           C  
ATOM    702  O   ALA A  47      23.742   8.669  42.952  1.00  2.71           O  
ATOM    703  CB  ALA A  47      23.657   8.687  39.698  1.00  2.71           C  
ATOM    704  H   ALA A  47      25.970   9.619  39.328  1.00  2.71           H  
ATOM    705  HA  ALA A  47      23.851  10.317  41.055  1.00  2.71           H  
ATOM    706 1HB  ALA A  47      22.668   8.410  40.055  1.00  2.71           H  
ATOM    707 2HB  ALA A  47      23.570   9.328  38.832  1.00  2.71           H  
ATOM    708 3HB  ALA A  47      24.210   7.789  39.420  1.00  2.71           H  
ATOM    709  N   ASP A  48      25.471   7.598  42.018  1.00  2.88           N  
ATOM    710  CA  ASP A  48      25.580   6.704  43.166  1.00  2.88           C  
ATOM    711  C   ASP A  48      25.909   7.489  44.426  1.00  2.88           C  
ATOM    712  O   ASP A  48      25.411   7.188  45.515  1.00  2.88           O  
ATOM    713  CB  ASP A  48      26.664   5.654  42.934  1.00  2.88           C  
ATOM    714  CG  ASP A  48      26.285   4.613  41.881  1.00  2.88           C  
ATOM    715  OD1 ASP A  48      25.135   4.541  41.516  1.00  2.88           O  
ATOM    716  OD2 ASP A  48      27.159   3.905  41.447  1.00  2.88           O  
ATOM    717  H   ASP A  48      26.100   7.507  41.233  1.00  2.88           H  
ATOM    718  HA  ASP A  48      24.623   6.202  43.311  1.00  2.88           H  
ATOM    719 1HB  ASP A  48      27.585   6.148  42.622  1.00  2.88           H  
ATOM    720 2HB  ASP A  48      26.874   5.143  43.873  1.00  2.88           H  
ATOM    721  N   LYS A  49      26.758   8.503  44.279  1.00  3.08           N  
ATOM    722  CA  LYS A  49      27.178   9.304  45.415  1.00  3.08           C  
ATOM    723  C   LYS A  49      26.025  10.161  45.889  1.00  3.08           C  
ATOM    724  O   LYS A  49      25.794  10.309  47.091  1.00  3.08           O  
ATOM    725  CB  LYS A  49      28.368  10.182  45.042  1.00  3.08           C  
ATOM    726  CG  LYS A  49      29.666   9.422  44.790  1.00  3.08           C  
ATOM    727  CD  LYS A  49      30.803  10.369  44.401  1.00  3.08           C  
ATOM    728  CE  LYS A  49      32.103   9.606  44.158  1.00  3.08           C  
ATOM    729  NZ  LYS A  49      33.220  10.512  43.759  1.00  3.08           N  
ATOM    730  H   LYS A  49      27.109   8.723  43.356  1.00  3.08           H  
ATOM    731  HA  LYS A  49      27.466   8.638  46.228  1.00  3.08           H  
ATOM    732 1HB  LYS A  49      28.131  10.744  44.135  1.00  3.08           H  
ATOM    733 2HB  LYS A  49      28.546  10.907  45.836  1.00  3.08           H  
ATOM    734 1HG  LYS A  49      29.948   8.873  45.690  1.00  3.08           H  
ATOM    735 2HG  LYS A  49      29.508   8.706  43.982  1.00  3.08           H  
ATOM    736 1HD  LYS A  49      30.530  10.900  43.487  1.00  3.08           H  
ATOM    737 2HD  LYS A  49      30.961  11.100  45.194  1.00  3.08           H  
ATOM    738 1HE  LYS A  49      32.383   9.082  45.071  1.00  3.08           H  
ATOM    739 2HE  LYS A  49      31.943   8.875  43.365  1.00  3.08           H  
ATOM    740 1HZ  LYS A  49      34.058   9.968  43.610  1.00  3.08           H  
ATOM    741 2HZ  LYS A  49      32.978  10.996  42.907  1.00  3.08           H  
ATOM    742 3HZ  LYS A  49      33.385  11.187  44.493  1.00  3.08           H  
ATOM    743  N   SER A  50      25.267  10.694  44.932  1.00  3.29           N  
ATOM    744  CA  SER A  50      24.150  11.559  45.247  1.00  3.29           C  
ATOM    745  C   SER A  50      23.115  10.782  46.040  1.00  3.29           C  
ATOM    746  O   SER A  50      22.627  11.253  47.071  1.00  3.29           O  
ATOM    747  CB  SER A  50      23.536  12.070  43.958  1.00  3.29           C  
ATOM    748  OG  SER A  50      24.449  12.874  43.254  1.00  3.29           O  
ATOM    749  H   SER A  50      25.502  10.528  43.955  1.00  3.29           H  
ATOM    750  HA  SER A  50      24.506  12.396  45.848  1.00  3.29           H  
ATOM    751 1HB  SER A  50      23.238  11.227  43.339  1.00  3.29           H  
ATOM    752 2HB  SER A  50      22.639  12.641  44.185  1.00  3.29           H  
ATOM    753  HG  SER A  50      25.180  12.274  42.994  1.00  3.29           H  
ATOM    754  N   LEU A  51      22.832   9.557  45.605  1.00  3.50           N  
ATOM    755  CA  LEU A  51      21.863   8.731  46.295  1.00  3.50           C  
ATOM    756  C   LEU A  51      22.359   8.364  47.687  1.00  3.50           C  
ATOM    757  O   LEU A  51      21.593   8.402  48.651  1.00  3.50           O  
ATOM    758  CB  LEU A  51      21.581   7.494  45.452  1.00  3.50           C  
ATOM    759  CG  LEU A  51      20.831   7.801  44.136  1.00  3.50           C  
ATOM    760  CD1 LEU A  51      20.782   6.560  43.274  1.00  3.50           C  
ATOM    761  CD2 LEU A  51      19.439   8.308  44.459  1.00  3.50           C  
ATOM    762  H   LEU A  51      23.273   9.210  44.750  1.00  3.50           H  
ATOM    763  HA  LEU A  51      20.940   9.296  46.398  1.00  3.50           H  
ATOM    764 1HB  LEU A  51      22.535   7.028  45.192  1.00  3.50           H  
ATOM    765 2HB  LEU A  51      20.992   6.789  46.036  1.00  3.50           H  
ATOM    766  HG  LEU A  51      21.366   8.570  43.586  1.00  3.50           H  
ATOM    767 1HD1 LEU A  51      20.265   6.786  42.342  1.00  3.50           H  
ATOM    768 2HD1 LEU A  51      21.803   6.236  43.054  1.00  3.50           H  
ATOM    769 3HD1 LEU A  51      20.253   5.767  43.800  1.00  3.50           H  
ATOM    770 1HD2 LEU A  51      18.913   8.538  43.532  1.00  3.50           H  
ATOM    771 2HD2 LEU A  51      18.889   7.544  45.009  1.00  3.50           H  
ATOM    772 3HD2 LEU A  51      19.515   9.204  45.063  1.00  3.50           H  
ATOM    773  N   ARG A  52      23.654   8.067  47.823  1.00  3.71           N  
ATOM    774  CA  ARG A  52      24.183   7.746  49.139  1.00  3.71           C  
ATOM    775  C   ARG A  52      24.088   8.932  50.083  1.00  3.71           C  
ATOM    776  O   ARG A  52      23.736   8.767  51.255  1.00  3.71           O  
ATOM    777  CB  ARG A  52      25.614   7.262  49.032  1.00  3.71           C  
ATOM    778  CG  ARG A  52      25.756   5.870  48.427  1.00  3.71           C  
ATOM    779  CD  ARG A  52      27.177   5.502  48.207  1.00  3.71           C  
ATOM    780  NE  ARG A  52      27.312   4.176  47.625  1.00  3.71           N  
ATOM    781  CZ  ARG A  52      28.472   3.640  47.202  1.00  3.71           C  
ATOM    782  NH1 ARG A  52      29.591   4.324  47.306  1.00  3.71           N  
ATOM    783  NH2 ARG A  52      28.489   2.422  46.687  1.00  3.71           N  
ATOM    784  H   ARG A  52      24.273   8.024  47.010  1.00  3.71           H  
ATOM    785  HA  ARG A  52      23.594   6.943  49.554  1.00  3.71           H  
ATOM    786 1HB  ARG A  52      26.178   7.952  48.405  1.00  3.71           H  
ATOM    787 2HB  ARG A  52      26.077   7.257  50.016  1.00  3.71           H  
ATOM    788 1HG  ARG A  52      25.325   5.143  49.117  1.00  3.71           H  
ATOM    789 2HG  ARG A  52      25.225   5.817  47.484  1.00  3.71           H  
ATOM    790 1HD  ARG A  52      27.627   6.222  47.523  1.00  3.71           H  
ATOM    791 2HD  ARG A  52      27.711   5.516  49.156  1.00  3.71           H  
ATOM    792  HE  ARG A  52      26.473   3.620  47.528  1.00  3.71           H  
ATOM    793 1HH1 ARG A  52      29.578   5.253  47.702  1.00  3.71           H  
ATOM    794 2HH1 ARG A  52      30.461   3.920  46.991  1.00  3.71           H  
ATOM    795 1HH2 ARG A  52      27.631   1.894  46.609  1.00  3.71           H  
ATOM    796 2HH2 ARG A  52      29.360   2.019  46.373  1.00  3.71           H  
ATOM    797  N   ASN A  53      24.342  10.137  49.568  1.00  3.90           N  
ATOM    798  CA  ASN A  53      24.256  11.330  50.392  1.00  3.90           C  
ATOM    799  C   ASN A  53      22.816  11.569  50.831  1.00  3.90           C  
ATOM    800  O   ASN A  53      22.568  11.927  51.988  1.00  3.90           O  
ATOM    801  CB  ASN A  53      24.791  12.525  49.635  1.00  3.90           C  
ATOM    802  CG  ASN A  53      26.291  12.494  49.489  1.00  3.90           C  
ATOM    803  OD1 ASN A  53      27.004  11.823  50.247  1.00  3.90           O  
ATOM    804  ND2 ASN A  53      26.787  13.213  48.515  1.00  3.90           N  
ATOM    805  H   ASN A  53      24.640  10.220  48.596  1.00  3.90           H  
ATOM    806  HA  ASN A  53      24.856  11.179  51.288  1.00  3.90           H  
ATOM    807 1HB  ASN A  53      24.343  12.546  48.641  1.00  3.90           H  
ATOM    808 2HB  ASN A  53      24.500  13.440  50.145  1.00  3.90           H  
ATOM    809 1HD2 ASN A  53      27.773  13.232  48.361  1.00  3.90           H  
ATOM    810 2HD2 ASN A  53      26.177  13.736  47.922  1.00  3.90           H  
ATOM    811  N   LEU A  54      21.858  11.326  49.934  1.00  4.16           N  
ATOM    812  CA  LEU A  54      20.459  11.493  50.291  1.00  4.16           C  
ATOM    813  C   LEU A  54      20.050  10.488  51.351  1.00  4.16           C  
ATOM    814  O   LEU A  54      19.362  10.836  52.311  1.00  4.16           O  
ATOM    815  CB  LEU A  54      19.577  11.343  49.054  1.00  4.16           C  
ATOM    816  CG  LEU A  54      19.689  12.474  48.040  1.00  4.16           C  
ATOM    817  CD1 LEU A  54      18.937  12.094  46.776  1.00  4.16           C  
ATOM    818  CD2 LEU A  54      19.129  13.742  48.660  1.00  4.16           C  
ATOM    819  H   LEU A  54      22.110  11.052  48.981  1.00  4.16           H  
ATOM    820  HA  LEU A  54      20.325  12.496  50.696  1.00  4.16           H  
ATOM    821 1HB  LEU A  54      19.853  10.419  48.547  1.00  4.16           H  
ATOM    822 2HB  LEU A  54      18.538  11.267  49.369  1.00  4.16           H  
ATOM    823  HG  LEU A  54      20.731  12.634  47.783  1.00  4.16           H  
ATOM    824 1HD1 LEU A  54      19.019  12.898  46.046  1.00  4.16           H  
ATOM    825 2HD1 LEU A  54      19.369  11.190  46.366  1.00  4.16           H  
ATOM    826 3HD1 LEU A  54      17.889  11.924  47.012  1.00  4.16           H  
ATOM    827 1HD2 LEU A  54      19.211  14.560  47.944  1.00  4.16           H  
ATOM    828 2HD2 LEU A  54      18.082  13.589  48.921  1.00  4.16           H  
ATOM    829 3HD2 LEU A  54      19.697  13.986  49.558  1.00  4.16           H  
ATOM    830  N   MET A  55      20.509   9.244  51.224  1.00  4.62           N  
ATOM    831  CA  MET A  55      20.144   8.255  52.220  1.00  4.62           C  
ATOM    832  C   MET A  55      20.745   8.636  53.561  1.00  4.62           C  
ATOM    833  O   MET A  55      20.083   8.523  54.600  1.00  4.62           O  
ATOM    834  CB  MET A  55      20.583   6.867  51.772  1.00  4.62           C  
ATOM    835  CG  MET A  55      19.766   6.314  50.601  1.00  4.62           C  
ATOM    836  SD  MET A  55      20.136   4.595  50.207  1.00  4.62           S  
ATOM    837  CE  MET A  55      21.753   4.765  49.462  1.00  4.62           C  
ATOM    838  H   MET A  55      21.075   8.980  50.415  1.00  4.62           H  
ATOM    839  HA  MET A  55      19.061   8.255  52.328  1.00  4.62           H  
ATOM    840 1HB  MET A  55      21.628   6.907  51.459  1.00  4.62           H  
ATOM    841 2HB  MET A  55      20.513   6.171  52.605  1.00  4.62           H  
ATOM    842 1HG  MET A  55      18.707   6.390  50.845  1.00  4.62           H  
ATOM    843 2HG  MET A  55      19.948   6.915  49.716  1.00  4.62           H  
ATOM    844 1HE  MET A  55      22.115   3.788  49.150  1.00  4.62           H  
ATOM    845 2HE  MET A  55      21.691   5.430  48.596  1.00  4.62           H  
ATOM    846 3HE  MET A  55      22.431   5.178  50.199  1.00  4.62           H  
ATOM    847  N   ALA A  56      21.983   9.142  53.542  1.00  5.46           N  
ATOM    848  CA  ALA A  56      22.614   9.569  54.772  1.00  5.46           C  
ATOM    849  C   ALA A  56      21.805  10.688  55.409  1.00  5.46           C  
ATOM    850  O   ALA A  56      21.549  10.673  56.614  1.00  5.46           O  
ATOM    851  CB  ALA A  56      24.030  10.035  54.504  1.00  5.46           C  
ATOM    852  H   ALA A  56      22.501   9.204  52.664  1.00  5.46           H  
ATOM    853  HA  ALA A  56      22.634   8.721  55.459  1.00  5.46           H  
ATOM    854 1HB  ALA A  56      24.498  10.338  55.438  1.00  5.46           H  
ATOM    855 2HB  ALA A  56      24.599   9.222  54.054  1.00  5.46           H  
ATOM    856 3HB  ALA A  56      24.008  10.878  53.820  1.00  5.46           H  
ATOM    857  N   ALA A  57      21.324  11.625  54.583  1.00  6.87           N  
ATOM    858  CA  ALA A  57      20.517  12.723  55.085  1.00  6.87           C  
ATOM    859  C   ALA A  57      19.246  12.208  55.744  1.00  6.87           C  
ATOM    860  O   ALA A  57      18.865  12.661  56.819  1.00  6.87           O  
ATOM    861  CB  ALA A  57      20.162  13.672  53.953  1.00  6.87           C  
ATOM    862  H   ALA A  57      21.564  11.597  53.592  1.00  6.87           H  
ATOM    863  HA  ALA A  57      21.100  13.255  55.836  1.00  6.87           H  
ATOM    864 1HB  ALA A  57      19.580  14.502  54.345  1.00  6.87           H  
ATOM    865 2HB  ALA A  57      21.078  14.047  53.497  1.00  6.87           H  
ATOM    866 3HB  ALA A  57      19.579  13.145  53.206  1.00  6.87           H  
ATOM    867  N   HIS A  58      18.641  11.176  55.162  1.00  9.03           N  
ATOM    868  CA  HIS A  58      17.403  10.638  55.705  1.00  9.03           C  
ATOM    869  C   HIS A  58      17.635   9.876  57.007  1.00  9.03           C  
ATOM    870  O   HIS A  58      16.728   9.765  57.835  1.00  9.03           O  
ATOM    871  CB  HIS A  58      16.703   9.735  54.683  1.00  9.03           C  
ATOM    872  CG  HIS A  58      16.101  10.486  53.517  1.00  9.03           C  
ATOM    873  ND1 HIS A  58      15.083  11.408  53.675  1.00  9.03           N  
ATOM    874  CD2 HIS A  58      16.356  10.437  52.186  1.00  9.03           C  
ATOM    875  CE1 HIS A  58      14.750  11.899  52.494  1.00  9.03           C  
ATOM    876  NE2 HIS A  58      15.505  11.326  51.576  1.00  9.03           N  
ATOM    877  H   HIS A  58      19.009  10.816  54.280  1.00  9.03           H  
ATOM    878  HA  HIS A  58      16.727  11.461  55.929  1.00  9.03           H  
ATOM    879 1HB  HIS A  58      17.426   9.020  54.287  1.00  9.03           H  
ATOM    880 2HB  HIS A  58      15.917   9.168  55.176  1.00  9.03           H  
ATOM    881  HD2 HIS A  58      17.095   9.809  51.691  1.00  9.03           H  
ATOM    882  HE1 HIS A  58      13.979  12.646  52.309  1.00  9.03           H  
ATOM    883  HE2 HIS A  58      15.466  11.507  50.583  1.00  9.03           H  
ATOM    884  N   SER A  59      18.853   9.369  57.203  1.00 12.03           N  
ATOM    885  CA  SER A  59      19.203   8.649  58.422  1.00 12.03           C  
ATOM    886  C   SER A  59      19.545   9.601  59.581  1.00 12.03           C  
ATOM    887  O   SER A  59      19.792   9.135  60.698  1.00 12.03           O  
ATOM    888  CB  SER A  59      20.390   7.721  58.198  1.00 12.03           C  
ATOM    889  OG  SER A  59      21.604   8.426  58.073  1.00 12.03           O  
ATOM    890  H   SER A  59      19.551   9.455  56.460  1.00 12.03           H  
ATOM    891  HA  SER A  59      18.344   8.048  58.719  1.00 12.03           H  
ATOM    892 1HB  SER A  59      20.461   7.011  59.019  1.00 12.03           H  
ATOM    893 2HB  SER A  59      20.216   7.150  57.286  1.00 12.03           H  
ATOM    894  HG  SER A  59      21.423   9.226  57.537  1.00 12.03           H  
ATOM    895  N   ALA A  60      19.635  10.909  59.298  1.00 15.70           N  
ATOM    896  CA  ALA A  60      20.053  11.900  60.279  1.00 15.70           C  
ATOM    897  C   ALA A  60      18.875  12.711  60.816  1.00 15.70           C  
ATOM    898  O   ALA A  60      18.373  12.422  61.904  1.00 15.70           O  
ATOM    899  OXT ALA A  60      18.696  13.839  60.359  1.00 15.70           O  
ATOM    900  CB  ALA A  60      21.078  12.824  59.641  1.00 15.70           C  
ATOM    901  H   ALA A  60      19.398  11.250  58.366  1.00 15.70           H  
ATOM    902  HA  ALA A  60      20.512  11.376  61.116  1.00 15.70           H  
ATOM    903 1HB  ALA A  60      21.424  13.551  60.372  1.00 15.70           H  
ATOM    904 2HB  ALA A  60      21.923  12.232  59.282  1.00 15.70           H  
ATOM    905 3HB  ALA A  60      20.618  13.342  58.797  1.00 15.70           H  
TER     906
ENDMDL

REMARK ID 643058 MODEL 4 line_14_sample146
PFRMAT TS
TARGET line_14_sample146
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       1.830  -0.149   2.795  1.00 24.37           N  
ATOM      2  CA  LEU A   1       2.043  -0.300   1.361  1.00 24.37           C  
ATOM      3  C   LEU A   1       2.459   1.041   0.755  1.00 24.37           C  
ATOM      4  O   LEU A   1       3.024   1.887   1.452  1.00 24.37           O  
ATOM      5  CB  LEU A   1       0.758  -0.828   0.701  1.00 24.37           C  
ATOM      6  CG  LEU A   1       0.234  -2.171   1.246  1.00 24.37           C  
ATOM      7  CD1 LEU A   1      -1.082  -2.517   0.557  1.00 24.37           C  
ATOM      8  CD2 LEU A   1       1.275  -3.258   1.002  1.00 24.37           C  
ATOM      9 1H   LEU A   1       2.187  -0.960   3.278  1.00 24.37           H  
ATOM     10 2H   LEU A   1       2.315   0.677   3.117  1.00 24.37           H  
ATOM     11 3H   LEU A   1       0.841  -0.051   2.979  1.00 24.37           H  
ATOM     12  HA  LEU A   1       2.848  -1.017   1.199  1.00 24.37           H  
ATOM     13 1HB  LEU A   1      -0.028  -0.081   0.819  1.00 24.37           H  
ATOM     14 2HB  LEU A   1       0.935  -0.980  -0.356  1.00 24.37           H  
ATOM     15  HG  LEU A   1       0.045  -2.083   2.316  1.00 24.37           H  
ATOM     16 1HD1 LEU A   1      -1.460  -3.463   0.947  1.00 24.37           H  
ATOM     17 2HD1 LEU A   1      -1.811  -1.730   0.749  1.00 24.37           H  
ATOM     18 3HD1 LEU A   1      -0.918  -2.607  -0.516  1.00 24.37           H  
ATOM     19 1HD2 LEU A   1       0.908  -4.209   1.391  1.00 24.37           H  
ATOM     20 2HD2 LEU A   1       1.461  -3.350  -0.068  1.00 24.37           H  
ATOM     21 3HD2 LEU A   1       2.202  -2.992   1.510  1.00 24.37           H  
ATOM     22  N   THR A   2       2.192   1.233  -0.543  1.00 23.29           N  
ATOM     23  CA  THR A   2       2.476   2.469  -1.306  1.00 23.29           C  
ATOM     24  C   THR A   2       3.970   2.783  -1.495  1.00 23.29           C  
ATOM     25  O   THR A   2       4.459   2.837  -2.620  1.00 23.29           O  
ATOM     26  CB  THR A   2       1.768   3.683  -0.656  1.00 23.29           C  
ATOM     27  OG1 THR A   2       0.353   3.459  -0.660  1.00 23.29           O  
ATOM     28  CG2 THR A   2       2.081   4.946  -1.413  1.00 23.29           C  
ATOM     29  H   THR A   2       1.756   0.485  -1.060  1.00 23.29           H  
ATOM     30  HA  THR A   2       2.049   2.347  -2.301  1.00 23.29           H  
ATOM     31  HB  THR A   2       2.102   3.818   0.363  1.00 23.29           H  
ATOM     32  HG1 THR A   2      -0.090   4.219  -0.271  1.00 23.29           H  
ATOM     33 1HG2 THR A   2       1.573   5.786  -0.947  1.00 23.29           H  
ATOM     34 2HG2 THR A   2       3.155   5.114  -1.387  1.00 23.29           H  
ATOM     35 3HG2 THR A   2       1.747   4.846  -2.442  1.00 23.29           H  
ATOM     36  N   ASN A   3       4.700   2.907  -0.402  1.00 21.19           N  
ATOM     37  CA  ASN A   3       6.125   3.205  -0.415  1.00 21.19           C  
ATOM     38  C   ASN A   3       6.495   4.469  -1.212  1.00 21.19           C  
ATOM     39  O   ASN A   3       6.186   5.578  -0.777  1.00 21.19           O  
ATOM     40  CB  ASN A   3       6.913   1.995  -0.894  1.00 21.19           C  
ATOM     41  CG  ASN A   3       6.767   0.802   0.036  1.00 21.19           C  
ATOM     42  OD1 ASN A   3       6.454   0.952   1.223  1.00 21.19           O  
ATOM     43  ND2 ASN A   3       6.994  -0.378  -0.488  1.00 21.19           N  
ATOM     44  H   ASN A   3       4.220   2.811   0.485  1.00 21.19           H  
ATOM     45  HA  ASN A   3       6.426   3.394   0.615  1.00 21.19           H  
ATOM     46 1HB  ASN A   3       6.592   1.698  -1.891  1.00 21.19           H  
ATOM     47 2HB  ASN A   3       7.971   2.253  -0.950  1.00 21.19           H  
ATOM     48 1HD2 ASN A   3       6.919  -1.201   0.077  1.00 21.19           H  
ATOM     49 2HD2 ASN A   3       7.247  -0.455  -1.453  1.00 21.19           H  
ATOM     50  N   PHE A   4       7.206   4.310  -2.339  1.00 18.28           N  
ATOM     51  CA  PHE A   4       7.717   5.433  -3.147  1.00 18.28           C  
ATOM     52  C   PHE A   4       8.699   6.284  -2.354  1.00 18.28           C  
ATOM     53  O   PHE A   4       8.827   7.493  -2.561  1.00 18.28           O  
ATOM     54  CB  PHE A   4       6.623   6.343  -3.721  1.00 18.28           C  
ATOM     55  CG  PHE A   4       5.679   5.672  -4.655  1.00 18.28           C  
ATOM     56  CD1 PHE A   4       4.388   5.425  -4.281  1.00 18.28           C  
ATOM     57  CD2 PHE A   4       6.095   5.280  -5.919  1.00 18.28           C  
ATOM     58  CE1 PHE A   4       3.504   4.799  -5.136  1.00 18.28           C  
ATOM     59  CE2 PHE A   4       5.220   4.652  -6.785  1.00 18.28           C  
ATOM     60  CZ  PHE A   4       3.918   4.411  -6.389  1.00 18.28           C  
ATOM     61  H   PHE A   4       7.388   3.372  -2.660  1.00 18.28           H  
ATOM     62  HA  PHE A   4       8.260   5.016  -3.996  1.00 18.28           H  
ATOM     63 1HB  PHE A   4       6.042   6.788  -2.916  1.00 18.28           H  
ATOM     64 2HB  PHE A   4       7.097   7.163  -4.259  1.00 18.28           H  
ATOM     65  HD1 PHE A   4       4.072   5.733  -3.298  1.00 18.28           H  
ATOM     66  HD2 PHE A   4       7.124   5.472  -6.224  1.00 18.28           H  
ATOM     67  HE1 PHE A   4       2.481   4.609  -4.817  1.00 18.28           H  
ATOM     68  HE2 PHE A   4       5.554   4.347  -7.775  1.00 18.28           H  
ATOM     69  HZ  PHE A   4       3.224   3.915  -7.064  1.00 18.28           H  
ATOM     70  N   LYS A   5       9.451   5.633  -1.477  1.00 15.07           N  
ATOM     71  CA  LYS A   5      10.456   6.310  -0.670  1.00 15.07           C  
ATOM     72  C   LYS A   5      11.706   6.523  -1.514  1.00 15.07           C  
ATOM     73  O   LYS A   5      12.726   5.856  -1.344  1.00 15.07           O  
ATOM     74  CB  LYS A   5      10.764   5.480   0.572  1.00 15.07           C  
ATOM     75  CG  LYS A   5       9.571   5.335   1.519  1.00 15.07           C  
ATOM     76  CD  LYS A   5       9.902   4.464   2.722  1.00 15.07           C  
ATOM     77  CE  LYS A   5       8.696   4.312   3.641  1.00 15.07           C  
ATOM     78  NZ  LYS A   5       8.996   3.446   4.815  1.00 15.07           N  
ATOM     79  H   LYS A   5       9.303   4.644  -1.359  1.00 15.07           H  
ATOM     80  HA  LYS A   5      10.074   7.285  -0.368  1.00 15.07           H  
ATOM     81 1HB  LYS A   5      11.090   4.484   0.277  1.00 15.07           H  
ATOM     82 2HB  LYS A   5      11.581   5.945   1.125  1.00 15.07           H  
ATOM     83 1HG  LYS A   5       9.265   6.322   1.866  1.00 15.07           H  
ATOM     84 2HG  LYS A   5       8.735   4.890   0.978  1.00 15.07           H  
ATOM     85 1HD  LYS A   5      10.215   3.476   2.381  1.00 15.07           H  
ATOM     86 2HD  LYS A   5      10.722   4.912   3.284  1.00 15.07           H  
ATOM     87 1HE  LYS A   5       8.391   5.295   3.995  1.00 15.07           H  
ATOM     88 2HE  LYS A   5       7.872   3.868   3.076  1.00 15.07           H  
ATOM     89 1HZ  LYS A   5       8.173   3.368   5.396  1.00 15.07           H  
ATOM     90 2HZ  LYS A   5       9.268   2.526   4.494  1.00 15.07           H  
ATOM     91 3HZ  LYS A   5       9.750   3.852   5.351  1.00 15.07           H  
ATOM     92  N   LEU A   6      11.581   7.449  -2.449  1.00 12.09           N  
ATOM     93  CA  LEU A   6      12.596   7.735  -3.449  1.00 12.09           C  
ATOM     94  C   LEU A   6      13.688   8.651  -2.940  1.00 12.09           C  
ATOM     95  O   LEU A   6      13.454   9.510  -2.089  1.00 12.09           O  
ATOM     96  CB  LEU A   6      11.938   8.399  -4.657  1.00 12.09           C  
ATOM     97  CG  LEU A   6      10.865   7.578  -5.375  1.00 12.09           C  
ATOM     98  CD1 LEU A   6      10.276   8.413  -6.485  1.00 12.09           C  
ATOM     99  CD2 LEU A   6      11.467   6.293  -5.893  1.00 12.09           C  
ATOM    100  H   LEU A   6      10.683   7.929  -2.490  1.00 12.09           H  
ATOM    101  HA  LEU A   6      13.050   6.795  -3.755  1.00 12.09           H  
ATOM    102 1HB  LEU A   6      11.463   9.307  -4.316  1.00 12.09           H  
ATOM    103 2HB  LEU A   6      12.715   8.668  -5.378  1.00 12.09           H  
ATOM    104  HG  LEU A   6      10.070   7.341  -4.688  1.00 12.09           H  
ATOM    105 1HD1 LEU A   6       9.497   7.846  -6.994  1.00 12.09           H  
ATOM    106 2HD1 LEU A   6       9.846   9.321  -6.062  1.00 12.09           H  
ATOM    107 3HD1 LEU A   6      11.059   8.678  -7.195  1.00 12.09           H  
ATOM    108 1HD2 LEU A   6      10.696   5.710  -6.399  1.00 12.09           H  
ATOM    109 2HD2 LEU A   6      12.270   6.524  -6.594  1.00 12.09           H  
ATOM    110 3HD2 LEU A   6      11.868   5.719  -5.056  1.00 12.09           H  
ATOM    111  N   LYS A   7      14.884   8.478  -3.491  1.00  9.68           N  
ATOM    112  CA  LYS A   7      15.981   9.382  -3.202  1.00  9.68           C  
ATOM    113  C   LYS A   7      16.143  10.304  -4.392  1.00  9.68           C  
ATOM    114  O   LYS A   7      15.854   9.917  -5.524  1.00  9.68           O  
ATOM    115  CB  LYS A   7      17.281   8.629  -2.929  1.00  9.68           C  
ATOM    116  CG  LYS A   7      17.260   7.739  -1.703  1.00  9.68           C  
ATOM    117  CD  LYS A   7      18.619   7.082  -1.482  1.00  9.68           C  
ATOM    118  CE  LYS A   7      18.608   6.180  -0.254  1.00  9.68           C  
ATOM    119  NZ  LYS A   7      19.926   5.523  -0.035  1.00  9.68           N  
ATOM    120  H   LYS A   7      15.019   7.725  -4.150  1.00  9.68           H  
ATOM    121  HA  LYS A   7      15.731   9.989  -2.332  1.00  9.68           H  
ATOM    122 1HB  LYS A   7      17.554   8.026  -3.794  1.00  9.68           H  
ATOM    123 2HB  LYS A   7      18.068   9.350  -2.769  1.00  9.68           H  
ATOM    124 1HG  LYS A   7      17.000   8.334  -0.825  1.00  9.68           H  
ATOM    125 2HG  LYS A   7      16.503   6.964  -1.828  1.00  9.68           H  
ATOM    126 1HD  LYS A   7      18.883   6.488  -2.358  1.00  9.68           H  
ATOM    127 2HD  LYS A   7      19.379   7.853  -1.347  1.00  9.68           H  
ATOM    128 1HE  LYS A   7      18.360   6.777   0.623  1.00  9.68           H  
ATOM    129 2HE  LYS A   7      17.846   5.411  -0.385  1.00  9.68           H  
ATOM    130 1HZ  LYS A   7      19.877   4.936   0.786  1.00  9.68           H  
ATOM    131 2HZ  LYS A   7      20.159   4.958  -0.839  1.00  9.68           H  
ATOM    132 3HZ  LYS A   7      20.637   6.228   0.098  1.00  9.68           H  
ATOM    133  N   PHE A   8      16.633  11.506  -4.143  1.00  7.90           N  
ATOM    134  CA  PHE A   8      16.801  12.500  -5.195  1.00  7.90           C  
ATOM    135  C   PHE A   8      18.253  12.939  -5.307  1.00  7.90           C  
ATOM    136  O   PHE A   8      18.571  14.124  -5.395  1.00  7.90           O  
ATOM    137  CB  PHE A   8      15.846  13.651  -4.916  1.00  7.90           C  
ATOM    138  CG  PHE A   8      14.417  13.132  -4.885  1.00  7.90           C  
ATOM    139  CD1 PHE A   8      13.801  12.824  -3.677  1.00  7.90           C  
ATOM    140  CD2 PHE A   8      13.706  12.913  -6.057  1.00  7.90           C  
ATOM    141  CE1 PHE A   8      12.517  12.316  -3.646  1.00  7.90           C  
ATOM    142  CE2 PHE A   8      12.420  12.405  -6.024  1.00  7.90           C  
ATOM    143  CZ  PHE A   8      11.828  12.107  -4.817  1.00  7.90           C  
ATOM    144  H   PHE A   8      16.867  11.755  -3.193  1.00  7.90           H  
ATOM    145  HA  PHE A   8      16.514  12.052  -6.146  1.00  7.90           H  
ATOM    146 1HB  PHE A   8      16.076  14.115  -3.958  1.00  7.90           H  
ATOM    147 2HB  PHE A   8      15.932  14.409  -5.695  1.00  7.90           H  
ATOM    148  HD1 PHE A   8      14.345  12.977  -2.746  1.00  7.90           H  
ATOM    149  HD2 PHE A   8      14.178  13.139  -7.015  1.00  7.90           H  
ATOM    150  HE1 PHE A   8      12.054  12.072  -2.688  1.00  7.90           H  
ATOM    151  HE2 PHE A   8      11.876  12.234  -6.952  1.00  7.90           H  
ATOM    152  HZ  PHE A   8      10.817  11.703  -4.789  1.00  7.90           H  
ATOM    153  N   LEU A   9      19.133  11.946  -5.345  1.00  6.68           N  
ATOM    154  CA  LEU A   9      20.586  12.112  -5.374  1.00  6.68           C  
ATOM    155  C   LEU A   9      21.069  12.874  -6.608  1.00  6.68           C  
ATOM    156  O   LEU A   9      22.133  13.492  -6.597  1.00  6.68           O  
ATOM    157  CB  LEU A   9      21.236  10.730  -5.321  1.00  6.68           C  
ATOM    158  CG  LEU A   9      20.991   9.973  -4.014  1.00  6.68           C  
ATOM    159  CD1 LEU A   9      21.553   8.568  -4.117  1.00  6.68           C  
ATOM    160  CD2 LEU A   9      21.612  10.737  -2.865  1.00  6.68           C  
ATOM    161  H   LEU A   9      18.762  11.005  -5.310  1.00  6.68           H  
ATOM    162  HA  LEU A   9      20.885  12.678  -4.490  1.00  6.68           H  
ATOM    163 1HB  LEU A   9      20.848  10.126  -6.140  1.00  6.68           H  
ATOM    164 2HB  LEU A   9      22.314  10.842  -5.452  1.00  6.68           H  
ATOM    165  HG  LEU A   9      19.932   9.893  -3.851  1.00  6.68           H  
ATOM    166 1HD1 LEU A   9      21.360   8.031  -3.190  1.00  6.68           H  
ATOM    167 2HD1 LEU A   9      21.075   8.046  -4.944  1.00  6.68           H  
ATOM    168 3HD1 LEU A   9      22.628   8.616  -4.290  1.00  6.68           H  
ATOM    169 1HD2 LEU A   9      21.423  10.207  -1.932  1.00  6.68           H  
ATOM    170 2HD2 LEU A   9      22.689  10.824  -3.023  1.00  6.68           H  
ATOM    171 3HD2 LEU A   9      21.174  11.734  -2.812  1.00  6.68           H  
ATOM    172  N   SER A  10      20.262  12.865  -7.668  1.00  5.88           N  
ATOM    173  CA  SER A  10      20.585  13.559  -8.908  1.00  5.88           C  
ATOM    174  C   SER A  10      20.723  15.073  -8.695  1.00  5.88           C  
ATOM    175  O   SER A  10      21.344  15.761  -9.506  1.00  5.88           O  
ATOM    176  CB  SER A  10      19.521  13.276  -9.953  1.00  5.88           C  
ATOM    177  OG  SER A  10      18.287  13.828  -9.581  1.00  5.88           O  
ATOM    178  H   SER A  10      19.398  12.350  -7.609  1.00  5.88           H  
ATOM    179  HA  SER A  10      21.540  13.180  -9.274  1.00  5.88           H  
ATOM    180 1HB  SER A  10      19.834  13.698 -10.908  1.00  5.88           H  
ATOM    181 2HB  SER A  10      19.417  12.202 -10.088  1.00  5.88           H  
ATOM    182  HG  SER A  10      18.466  14.746  -9.360  1.00  5.88           H  
ATOM    183  N   LYS A  11      20.193  15.588  -7.571  1.00  5.35           N  
ATOM    184  CA  LYS A  11      20.271  17.004  -7.211  1.00  5.35           C  
ATOM    185  C   LYS A  11      21.714  17.498  -7.116  1.00  5.35           C  
ATOM    186  O   LYS A  11      21.988  18.690  -7.285  1.00  5.35           O  
ATOM    187  CB  LYS A  11      19.615  17.213  -5.838  1.00  5.35           C  
ATOM    188  CG  LYS A  11      20.435  16.576  -4.666  1.00  5.35           C  
ATOM    189  CD  LYS A  11      19.767  16.718  -3.313  1.00  5.35           C  
ATOM    190  CE  LYS A  11      20.529  15.915  -2.224  1.00  5.35           C  
ATOM    191  NZ  LYS A  11      21.939  16.421  -1.971  1.00  5.35           N  
ATOM    192  H   LYS A  11      19.704  14.971  -6.920  1.00  5.35           H  
ATOM    193  HA  LYS A  11      19.754  17.590  -7.970  1.00  5.35           H  
ATOM    194 1HB  LYS A  11      19.505  18.276  -5.638  1.00  5.35           H  
ATOM    195 2HB  LYS A  11      18.622  16.764  -5.835  1.00  5.35           H  
ATOM    196 1HG  LYS A  11      20.627  15.523  -4.868  1.00  5.35           H  
ATOM    197 2HG  LYS A  11      21.393  17.081  -4.588  1.00  5.35           H  
ATOM    198 1HD  LYS A  11      19.735  17.768  -3.030  1.00  5.35           H  
ATOM    199 2HD  LYS A  11      18.746  16.340  -3.383  1.00  5.35           H  
ATOM    200 1HE  LYS A  11      19.964  15.980  -1.296  1.00  5.35           H  
ATOM    201 2HE  LYS A  11      20.584  14.870  -2.533  1.00  5.35           H  
ATOM    202 1HZ  LYS A  11      22.372  15.864  -1.256  1.00  5.35           H  
ATOM    203 2HZ  LYS A  11      22.529  16.355  -2.825  1.00  5.35           H  
ATOM    204 3HZ  LYS A  11      21.912  17.377  -1.676  1.00  5.35           H  
ATOM    205  N   ASP A  12      22.655  16.578  -6.893  1.00  4.93           N  
ATOM    206  CA  ASP A  12      24.053  16.931  -6.735  1.00  4.93           C  
ATOM    207  C   ASP A  12      24.651  17.518  -8.011  1.00  4.93           C  
ATOM    208  O   ASP A  12      25.674  18.204  -7.954  1.00  4.93           O  
ATOM    209  CB  ASP A  12      24.831  15.739  -6.197  1.00  4.93           C  
ATOM    210  CG  ASP A  12      24.418  15.471  -4.716  1.00  4.93           C  
ATOM    211  OD1 ASP A  12      23.750  16.332  -4.142  1.00  4.93           O  
ATOM    212  OD2 ASP A  12      24.761  14.451  -4.175  1.00  4.93           O  
ATOM    213  H   ASP A  12      22.389  15.593  -6.807  1.00  4.93           H  
ATOM    214  HA  ASP A  12      24.110  17.706  -5.971  1.00  4.93           H  
ATOM    215 1HB  ASP A  12      24.606  14.851  -6.795  1.00  4.93           H  
ATOM    216 2HB  ASP A  12      25.901  15.928  -6.254  1.00  4.93           H  
ATOM    217  N   ILE A  13      23.991  17.299  -9.160  1.00  4.55           N  
ATOM    218  CA  ILE A  13      24.408  17.856 -10.446  1.00  4.55           C  
ATOM    219  C   ILE A  13      24.512  19.370 -10.405  1.00  4.55           C  
ATOM    220  O   ILE A  13      25.225  19.974 -11.203  1.00  4.55           O  
ATOM    221  CB  ILE A  13      23.447  17.475 -11.582  1.00  4.55           C  
ATOM    222  CG1 ILE A  13      24.117  17.769 -12.933  1.00  4.55           C  
ATOM    223  CG2 ILE A  13      22.132  18.260 -11.464  1.00  4.55           C  
ATOM    224  CD1 ILE A  13      25.339  16.929 -13.201  1.00  4.55           C  
ATOM    225  H   ILE A  13      23.138  16.736  -9.146  1.00  4.55           H  
ATOM    226  HA  ILE A  13      25.395  17.457 -10.685  1.00  4.55           H  
ATOM    227  HB  ILE A  13      23.233  16.407 -11.527  1.00  4.55           H  
ATOM    228 1HG1 ILE A  13      23.396  17.594 -13.728  1.00  4.55           H  
ATOM    229 2HG1 ILE A  13      24.416  18.819 -12.959  1.00  4.55           H  
ATOM    230 1HG2 ILE A  13      21.465  17.965 -12.270  1.00  4.55           H  
ATOM    231 2HG2 ILE A  13      21.661  18.044 -10.507  1.00  4.55           H  
ATOM    232 3HG2 ILE A  13      22.324  19.320 -11.536  1.00  4.55           H  
ATOM    233 1HD1 ILE A  13      25.762  17.194 -14.174  1.00  4.55           H  
ATOM    234 2HD1 ILE A  13      26.087  17.111 -12.426  1.00  4.55           H  
ATOM    235 3HD1 ILE A  13      25.066  15.876 -13.201  1.00  4.55           H  
ATOM    236  N   LYS A  14      23.818  20.007  -9.461  1.00  4.19           N  
ATOM    237  CA  LYS A  14      23.857  21.446  -9.362  1.00  4.19           C  
ATOM    238  C   LYS A  14      25.280  21.970  -9.167  1.00  4.19           C  
ATOM    239  O   LYS A  14      25.596  23.076  -9.601  1.00  4.19           O  
ATOM    240  CB  LYS A  14      22.943  21.905  -8.236  1.00  4.19           C  
ATOM    241  CG  LYS A  14      21.464  21.737  -8.540  1.00  4.19           C  
ATOM    242  CD  LYS A  14      20.611  22.192  -7.372  1.00  4.19           C  
ATOM    243  CE  LYS A  14      19.128  22.024  -7.667  1.00  4.19           C  
ATOM    244  NZ  LYS A  14      18.284  22.452  -6.517  1.00  4.19           N  
ATOM    245  H   LYS A  14      23.248  19.477  -8.796  1.00  4.19           H  
ATOM    246  HA  LYS A  14      23.475  21.858 -10.291  1.00  4.19           H  
ATOM    247 1HB  LYS A  14      23.161  21.323  -7.338  1.00  4.19           H  
ATOM    248 2HB  LYS A  14      23.129  22.932  -8.009  1.00  4.19           H  
ATOM    249 1HG  LYS A  14      21.209  22.324  -9.422  1.00  4.19           H  
ATOM    250 2HG  LYS A  14      21.256  20.685  -8.752  1.00  4.19           H  
ATOM    251 1HD  LYS A  14      20.867  21.595  -6.494  1.00  4.19           H  
ATOM    252 2HD  LYS A  14      20.816  23.239  -7.154  1.00  4.19           H  
ATOM    253 1HE  LYS A  14      18.867  22.620  -8.540  1.00  4.19           H  
ATOM    254 2HE  LYS A  14      18.926  20.974  -7.882  1.00  4.19           H  
ATOM    255 1HZ  LYS A  14      17.309  22.324  -6.747  1.00  4.19           H  
ATOM    256 2HZ  LYS A  14      18.517  21.893  -5.708  1.00  4.19           H  
ATOM    257 3HZ  LYS A  14      18.456  23.426  -6.314  1.00  4.19           H  
ATOM    258  N   LYS A  15      26.190  21.157  -8.620  1.00  3.85           N  
ATOM    259  CA  LYS A  15      27.568  21.608  -8.427  1.00  3.85           C  
ATOM    260  C   LYS A  15      28.250  21.981  -9.761  1.00  3.85           C  
ATOM    261  O   LYS A  15      29.243  22.712  -9.766  1.00  3.85           O  
ATOM    262  CB  LYS A  15      28.388  20.514  -7.743  1.00  3.85           C  
ATOM    263  CG  LYS A  15      28.656  19.303  -8.627  1.00  3.85           C  
ATOM    264  CD  LYS A  15      29.349  18.187  -7.878  1.00  3.85           C  
ATOM    265  CE  LYS A  15      29.626  17.013  -8.806  1.00  3.85           C  
ATOM    266  NZ  LYS A  15      30.277  15.879  -8.093  1.00  3.85           N  
ATOM    267  H   LYS A  15      25.925  20.214  -8.324  1.00  3.85           H  
ATOM    268  HA  LYS A  15      27.555  22.495  -7.795  1.00  3.85           H  
ATOM    269 1HB  LYS A  15      29.344  20.919  -7.417  1.00  3.85           H  
ATOM    270 2HB  LYS A  15      27.855  20.162  -6.859  1.00  3.85           H  
ATOM    271 1HG  LYS A  15      27.731  18.940  -9.066  1.00  3.85           H  
ATOM    272 2HG  LYS A  15      29.315  19.611  -9.434  1.00  3.85           H  
ATOM    273 1HD  LYS A  15      30.286  18.549  -7.455  1.00  3.85           H  
ATOM    274 2HD  LYS A  15      28.703  17.851  -7.066  1.00  3.85           H  
ATOM    275 1HE  LYS A  15      28.680  16.672  -9.231  1.00  3.85           H  
ATOM    276 2HE  LYS A  15      30.276  17.346  -9.617  1.00  3.85           H  
ATOM    277 1HZ  LYS A  15      30.438  15.124  -8.747  1.00  3.85           H  
ATOM    278 2HZ  LYS A  15      31.159  16.182  -7.704  1.00  3.85           H  
ATOM    279 3HZ  LYS A  15      29.670  15.561  -7.350  1.00  3.85           H  
ATOM    280  N   GLU A  16      27.734  21.461 -10.889  1.00  3.53           N  
ATOM    281  CA  GLU A  16      28.285  21.726 -12.213  1.00  3.53           C  
ATOM    282  C   GLU A  16      27.533  22.858 -12.921  1.00  3.53           C  
ATOM    283  O   GLU A  16      27.921  23.288 -14.011  1.00  3.53           O  
ATOM    284  CB  GLU A  16      28.194  20.465 -13.089  1.00  3.53           C  
ATOM    285  CG  GLU A  16      28.987  19.265 -12.575  1.00  3.53           C  
ATOM    286  CD  GLU A  16      28.927  18.051 -13.488  1.00  3.53           C  
ATOM    287  OE1 GLU A  16      28.292  18.115 -14.515  1.00  3.53           O  
ATOM    288  OE2 GLU A  16      29.520  17.055 -13.141  1.00  3.53           O  
ATOM    289  H   GLU A  16      26.902  20.874 -10.836  1.00  3.53           H  
ATOM    290  HA  GLU A  16      29.329  22.017 -12.105  1.00  3.53           H  
ATOM    291 1HB  GLU A  16      27.146  20.158 -13.164  1.00  3.53           H  
ATOM    292 2HB  GLU A  16      28.538  20.694 -14.096  1.00  3.53           H  
ATOM    293 1HG  GLU A  16      30.026  19.556 -12.427  1.00  3.53           H  
ATOM    294 2HG  GLU A  16      28.574  18.986 -11.612  1.00  3.53           H  
ATOM    295  N   LEU A  17      26.417  23.282 -12.334  1.00  3.26           N  
ATOM    296  CA  LEU A  17      25.516  24.238 -12.959  1.00  3.26           C  
ATOM    297  C   LEU A  17      25.544  25.597 -12.272  1.00  3.26           C  
ATOM    298  O   LEU A  17      25.426  26.648 -12.908  1.00  3.26           O  
ATOM    299  CB  LEU A  17      24.106  23.660 -12.892  1.00  3.26           C  
ATOM    300  CG  LEU A  17      23.960  22.277 -13.563  1.00  3.26           C  
ATOM    301  CD1 LEU A  17      22.554  21.762 -13.368  1.00  3.26           C  
ATOM    302  CD2 LEU A  17      24.315  22.382 -15.025  1.00  3.26           C  
ATOM    303  H   LEU A  17      26.180  22.934 -11.413  1.00  3.26           H  
ATOM    304  HA  LEU A  17      25.811  24.367 -13.999  1.00  3.26           H  
ATOM    305 1HB  LEU A  17      23.818  23.572 -11.849  1.00  3.26           H  
ATOM    306 2HB  LEU A  17      23.422  24.348 -13.382  1.00  3.26           H  
ATOM    307  HG  LEU A  17      24.639  21.572 -13.084  1.00  3.26           H  
ATOM    308 1HD1 LEU A  17      22.464  20.777 -13.826  1.00  3.26           H  
ATOM    309 2HD1 LEU A  17      22.335  21.686 -12.309  1.00  3.26           H  
ATOM    310 3HD1 LEU A  17      21.849  22.446 -13.833  1.00  3.26           H  
ATOM    311 1HD2 LEU A  17      24.226  21.400 -15.489  1.00  3.26           H  
ATOM    312 2HD2 LEU A  17      23.639  23.082 -15.517  1.00  3.26           H  
ATOM    313 3HD2 LEU A  17      25.342  22.738 -15.125  1.00  3.26           H  
ATOM    314  N   LEU A  18      25.733  25.593 -10.960  1.00  3.05           N  
ATOM    315  CA  LEU A  18      25.666  26.831 -10.192  1.00  3.05           C  
ATOM    316  C   LEU A  18      26.978  27.608 -10.229  1.00  3.05           C  
ATOM    317  O   LEU A  18      27.678  27.738  -9.224  1.00  3.05           O  
ATOM    318  CB  LEU A  18      25.293  26.529  -8.740  1.00  3.05           C  
ATOM    319  CG  LEU A  18      23.957  25.808  -8.553  1.00  3.05           C  
ATOM    320  CD1 LEU A  18      23.715  25.568  -7.077  1.00  3.05           C  
ATOM    321  CD2 LEU A  18      22.896  26.604  -9.158  1.00  3.05           C  
ATOM    322  H   LEU A  18      25.845  24.707 -10.474  1.00  3.05           H  
ATOM    323  HA  LEU A  18      24.889  27.458 -10.625  1.00  3.05           H  
ATOM    324 1HB  LEU A  18      26.069  25.898  -8.308  1.00  3.05           H  
ATOM    325 2HB  LEU A  18      25.250  27.467  -8.186  1.00  3.05           H  
ATOM    326  HG  LEU A  18      23.991  24.851  -9.048  1.00  3.05           H  
ATOM    327 1HD1 LEU A  18      22.769  25.050  -6.940  1.00  3.05           H  
ATOM    328 2HD1 LEU A  18      24.525  24.960  -6.673  1.00  3.05           H  
ATOM    329 3HD1 LEU A  18      23.679  26.525  -6.558  1.00  3.05           H  
ATOM    330 1HD2 LEU A  18      21.938  26.102  -9.043  1.00  3.05           H  
ATOM    331 2HD2 LEU A  18      22.875  27.550  -8.665  1.00  3.05           H  
ATOM    332 3HD2 LEU A  18      23.115  26.737 -10.211  1.00  3.05           H  
ATOM    333  N   THR A  19      27.274  28.147 -11.406  1.00  2.92           N  
ATOM    334  CA  THR A  19      28.499  28.892 -11.660  1.00  2.92           C  
ATOM    335  C   THR A  19      28.220  30.065 -12.581  1.00  2.92           C  
ATOM    336  O   THR A  19      27.342  29.997 -13.440  1.00  2.92           O  
ATOM    337  CB  THR A  19      29.563  27.987 -12.301  1.00  2.92           C  
ATOM    338  OG1 THR A  19      30.785  28.722 -12.461  1.00  2.92           O  
ATOM    339  CG2 THR A  19      29.077  27.503 -13.660  1.00  2.92           C  
ATOM    340  H   THR A  19      26.616  27.967 -12.163  1.00  2.92           H  
ATOM    341  HA  THR A  19      28.881  29.283 -10.718  1.00  2.92           H  
ATOM    342  HB  THR A  19      29.746  27.127 -11.654  1.00  2.92           H  
ATOM    343  HG1 THR A  19      30.635  29.468 -13.062  1.00  2.92           H  
ATOM    344 1HG2 THR A  19      29.834  26.862 -14.110  1.00  2.92           H  
ATOM    345 2HG2 THR A  19      28.150  26.940 -13.538  1.00  2.92           H  
ATOM    346 3HG2 THR A  19      28.898  28.363 -14.307  1.00  2.92           H  
ATOM    347  N   CYS A  20      28.966  31.144 -12.398  1.00  2.84           N  
ATOM    348  CA  CYS A  20      28.764  32.340 -13.200  1.00  2.84           C  
ATOM    349  C   CYS A  20      29.583  32.284 -14.493  1.00  2.84           C  
ATOM    350  O   CYS A  20      30.804  32.141 -14.428  1.00  2.84           O  
ATOM    351  CB  CYS A  20      29.146  33.579 -12.394  1.00  2.84           C  
ATOM    352  SG  CYS A  20      28.722  35.133 -13.199  1.00  2.84           S  
ATOM    353  H   CYS A  20      29.672  31.137 -11.674  1.00  2.84           H  
ATOM    354  HA  CYS A  20      27.710  32.408 -13.434  1.00  2.84           H  
ATOM    355 1HB  CYS A  20      28.656  33.549 -11.428  1.00  2.84           H  
ATOM    356 2HB  CYS A  20      30.222  33.578 -12.214  1.00  2.84           H  
ATOM    357  N   PRO A  21      28.961  32.334 -15.700  1.00  2.80           N  
ATOM    358  CA  PRO A  21      29.612  32.249 -17.011  1.00  2.80           C  
ATOM    359  C   PRO A  21      30.381  33.518 -17.416  1.00  2.80           C  
ATOM    360  O   PRO A  21      31.153  33.511 -18.376  1.00  2.80           O  
ATOM    361  CB  PRO A  21      28.421  32.025 -17.946  1.00  2.80           C  
ATOM    362  CG  PRO A  21      27.258  32.701 -17.252  1.00  2.80           C  
ATOM    363  CD  PRO A  21      27.497  32.495 -15.778  1.00  2.80           C  
ATOM    364  HA  PRO A  21      30.282  31.379 -17.018  1.00  2.80           H  
ATOM    365 1HB  PRO A  21      28.637  32.460 -18.933  1.00  2.80           H  
ATOM    366 2HB  PRO A  21      28.262  30.945 -18.098  1.00  2.80           H  
ATOM    367 1HG  PRO A  21      27.228  33.770 -17.524  1.00  2.80           H  
ATOM    368 2HG  PRO A  21      26.307  32.263 -17.587  1.00  2.80           H  
ATOM    369 1HD  PRO A  21      27.162  33.407 -15.255  1.00  2.80           H  
ATOM    370 2HD  PRO A  21      26.987  31.585 -15.435  1.00  2.80           H  
ATOM    371  N   THR A  22      30.125  34.607 -16.707  1.00  2.76           N  
ATOM    372  CA  THR A  22      30.713  35.912 -16.969  1.00  2.76           C  
ATOM    373  C   THR A  22      32.213  35.881 -16.588  1.00  2.76           C  
ATOM    374  O   THR A  22      32.539  35.276 -15.578  1.00  2.76           O  
ATOM    375  CB  THR A  22      29.936  36.981 -16.174  1.00  2.76           C  
ATOM    376  OG1 THR A  22      28.565  36.975 -16.592  1.00  2.76           O  
ATOM    377  CG2 THR A  22      30.494  38.361 -16.345  1.00  2.76           C  
ATOM    378  H   THR A  22      29.486  34.536 -15.929  1.00  2.76           H  
ATOM    379  HA  THR A  22      30.578  36.127 -18.020  1.00  2.76           H  
ATOM    380  HB  THR A  22      29.981  36.732 -15.149  1.00  2.76           H  
ATOM    381  HG1 THR A  22      28.059  37.592 -16.045  1.00  2.76           H  
ATOM    382 1HG2 THR A  22      29.905  39.046 -15.753  1.00  2.76           H  
ATOM    383 2HG2 THR A  22      31.511  38.388 -16.012  1.00  2.76           H  
ATOM    384 3HG2 THR A  22      30.438  38.655 -17.388  1.00  2.76           H  
ATOM    385  N   PRO A  23      33.150  36.443 -17.399  1.00  2.71           N  
ATOM    386  CA  PRO A  23      34.597  36.546 -17.132  1.00  2.71           C  
ATOM    387  C   PRO A  23      34.981  37.095 -15.742  1.00  2.71           C  
ATOM    388  O   PRO A  23      36.041  36.757 -15.213  1.00  2.71           O  
ATOM    389  CB  PRO A  23      35.048  37.504 -18.240  1.00  2.71           C  
ATOM    390  CG  PRO A  23      34.100  37.230 -19.382  1.00  2.71           C  
ATOM    391  CD  PRO A  23      32.763  36.964 -18.736  1.00  2.71           C  
ATOM    392  HA  PRO A  23      35.046  35.554 -17.280  1.00  2.71           H  
ATOM    393 1HB  PRO A  23      34.996  38.543 -17.880  1.00  2.71           H  
ATOM    394 2HB  PRO A  23      36.098  37.308 -18.498  1.00  2.71           H  
ATOM    395 1HG  PRO A  23      34.077  38.091 -20.067  1.00  2.71           H  
ATOM    396 2HG  PRO A  23      34.458  36.369 -19.968  1.00  2.71           H  
ATOM    397 1HD  PRO A  23      32.186  37.887 -18.666  1.00  2.71           H  
ATOM    398 2HD  PRO A  23      32.260  36.186 -19.333  1.00  2.71           H  
ATOM    399  N   GLY A  24      34.141  37.963 -15.185  1.00  2.66           N  
ATOM    400  CA  GLY A  24      34.328  38.562 -13.861  1.00  2.66           C  
ATOM    401  C   GLY A  24      33.303  37.878 -12.969  1.00  2.66           C  
ATOM    402  O   GLY A  24      33.202  36.656 -12.993  1.00  2.66           O  
ATOM    403  H   GLY A  24      33.309  38.209 -15.690  1.00  2.66           H  
ATOM    404 1HA  GLY A  24      35.339  38.380 -13.495  1.00  2.66           H  
ATOM    405 2HA  GLY A  24      34.155  39.636 -13.899  1.00  2.66           H  
ATOM    406  N   CYS A  25      32.535  38.642 -12.184  1.00  2.59           N  
ATOM    407  CA  CYS A  25      31.439  38.042 -11.410  1.00  2.59           C  
ATOM    408  C   CYS A  25      31.831  36.993 -10.351  1.00  2.59           C  
ATOM    409  O   CYS A  25      31.781  37.263  -9.150  1.00  2.59           O  
ATOM    410  CB  CYS A  25      30.437  37.445 -12.421  1.00  2.59           C  
ATOM    411  SG  CYS A  25      28.997  36.602 -11.804  1.00  2.59           S  
ATOM    412  H   CYS A  25      32.680  39.640 -12.155  1.00  2.59           H  
ATOM    413  HA  CYS A  25      30.932  38.857 -10.891  1.00  2.59           H  
ATOM    414 1HB  CYS A  25      30.064  38.262 -13.042  1.00  2.59           H  
ATOM    415 2HB  CYS A  25      30.921  36.763 -13.083  1.00  2.59           H  
ATOM    416  N   ASP A  26      32.061  35.759 -10.794  1.00  2.53           N  
ATOM    417  CA  ASP A  26      32.361  34.590  -9.947  1.00  2.53           C  
ATOM    418  C   ASP A  26      31.212  34.211  -9.005  1.00  2.53           C  
ATOM    419  O   ASP A  26      31.376  33.387  -8.108  1.00  2.53           O  
ATOM    420  CB  ASP A  26      33.642  34.796  -9.118  1.00  2.53           C  
ATOM    421  CG  ASP A  26      34.933  34.803  -9.957  1.00  2.53           C  
ATOM    422  OD1 ASP A  26      35.055  33.970 -10.826  1.00  2.53           O  
ATOM    423  OD2 ASP A  26      35.782  35.631  -9.710  1.00  2.53           O  
ATOM    424  H   ASP A  26      32.118  35.660 -11.802  1.00  2.53           H  
ATOM    425  HA  ASP A  26      32.533  33.743 -10.612  1.00  2.53           H  
ATOM    426 1HB  ASP A  26      33.587  35.727  -8.560  1.00  2.53           H  
ATOM    427 2HB  ASP A  26      33.718  33.994  -8.387  1.00  2.53           H  
ATOM    428  N   GLY A  27      30.053  34.820  -9.213  1.00  2.52           N  
ATOM    429  CA  GLY A  27      28.864  34.609  -8.409  1.00  2.52           C  
ATOM    430  C   GLY A  27      28.872  35.468  -7.148  1.00  2.52           C  
ATOM    431  O   GLY A  27      27.967  35.374  -6.307  1.00  2.52           O  
ATOM    432  H   GLY A  27      29.998  35.475  -9.978  1.00  2.52           H  
ATOM    433 1HA  GLY A  27      27.992  34.861  -9.000  1.00  2.52           H  
ATOM    434 2HA  GLY A  27      28.780  33.555  -8.145  1.00  2.52           H  
ATOM    435  N   SER A  28      29.889  36.313  -6.994  1.00  2.58           N  
ATOM    436  CA  SER A  28      29.974  37.124  -5.798  1.00  2.58           C  
ATOM    437  C   SER A  28      28.856  38.144  -5.797  1.00  2.58           C  
ATOM    438  O   SER A  28      28.748  38.962  -6.709  1.00  2.58           O  
ATOM    439  CB  SER A  28      31.321  37.814  -5.729  1.00  2.58           C  
ATOM    440  OG  SER A  28      31.390  38.689  -4.631  1.00  2.58           O  
ATOM    441  H   SER A  28      30.605  36.408  -7.714  1.00  2.58           H  
ATOM    442  HA  SER A  28      29.862  36.479  -4.927  1.00  2.58           H  
ATOM    443 1HB  SER A  28      32.108  37.064  -5.653  1.00  2.58           H  
ATOM    444 2HB  SER A  28      31.489  38.368  -6.652  1.00  2.58           H  
ATOM    445  HG  SER A  28      30.765  39.394  -4.819  1.00  2.58           H  
ATOM    446  N   GLY A  29      28.025  38.106  -4.763  1.00  2.71           N  
ATOM    447  CA  GLY A  29      26.891  39.012  -4.678  1.00  2.71           C  
ATOM    448  C   GLY A  29      25.659  38.536  -5.457  1.00  2.71           C  
ATOM    449  O   GLY A  29      24.692  39.282  -5.583  1.00  2.71           O  
ATOM    450  H   GLY A  29      28.171  37.416  -4.039  1.00  2.71           H  
ATOM    451 1HA  GLY A  29      26.622  39.144  -3.630  1.00  2.71           H  
ATOM    452 2HA  GLY A  29      27.192  39.991  -5.047  1.00  2.71           H  
ATOM    453  N   HIS A  30      25.676  37.310  -5.995  1.00  2.93           N  
ATOM    454  CA  HIS A  30      24.514  36.858  -6.759  1.00  2.93           C  
ATOM    455  C   HIS A  30      23.236  36.934  -5.947  1.00  2.93           C  
ATOM    456  O   HIS A  30      23.114  36.354  -4.858  1.00  2.93           O  
ATOM    457  CB  HIS A  30      24.693  35.407  -7.246  1.00  2.93           C  
ATOM    458  CG  HIS A  30      23.558  34.895  -8.127  1.00  2.93           C  
ATOM    459  ND1 HIS A  30      23.361  35.341  -9.407  1.00  2.93           N  
ATOM    460  CD2 HIS A  30      22.574  33.980  -7.894  1.00  2.93           C  
ATOM    461  CE1 HIS A  30      22.304  34.728  -9.931  1.00  2.93           C  
ATOM    462  NE2 HIS A  30      21.813  33.906  -9.033  1.00  2.93           N  
ATOM    463  H   HIS A  30      26.491  36.703  -5.904  1.00  2.93           H  
ATOM    464  HA  HIS A  30      24.372  37.498  -7.622  1.00  2.93           H  
ATOM    465 1HB  HIS A  30      25.621  35.335  -7.813  1.00  2.93           H  
ATOM    466 2HB  HIS A  30      24.789  34.745  -6.388  1.00  2.93           H  
ATOM    467  HD2 HIS A  30      22.413  33.413  -6.976  1.00  2.93           H  
ATOM    468  HE1 HIS A  30      21.905  34.880 -10.934  1.00  2.93           H  
ATOM    469  HE2 HIS A  30      20.995  33.315  -9.169  1.00  2.93           H  
ATOM    470  N   ILE A  31      22.233  37.599  -6.502  1.00  3.19           N  
ATOM    471  CA  ILE A  31      21.009  37.688  -5.743  1.00  3.19           C  
ATOM    472  C   ILE A  31      20.131  36.512  -6.056  1.00  3.19           C  
ATOM    473  O   ILE A  31      19.366  36.518  -7.018  1.00  3.19           O  
ATOM    474  CB  ILE A  31      20.251  38.987  -6.010  1.00  3.19           C  
ATOM    475  CG1 ILE A  31      21.170  40.179  -5.763  1.00  3.19           C  
ATOM    476  CG2 ILE A  31      19.023  39.043  -5.119  1.00  3.19           C  
ATOM    477  CD1 ILE A  31      21.731  40.223  -4.351  1.00  3.19           C  
ATOM    478  H   ILE A  31      22.345  38.053  -7.410  1.00  3.19           H  
ATOM    479  HA  ILE A  31      21.250  37.660  -4.683  1.00  3.19           H  
ATOM    480  HB  ILE A  31      19.940  39.020  -7.031  1.00  3.19           H  
ATOM    481 1HG1 ILE A  31      22.010  40.128  -6.463  1.00  3.19           H  
ATOM    482 2HG1 ILE A  31      20.618  41.099  -5.948  1.00  3.19           H  
ATOM    483 1HG2 ILE A  31      18.472  39.961  -5.311  1.00  3.19           H  
ATOM    484 2HG2 ILE A  31      18.381  38.182  -5.329  1.00  3.19           H  
ATOM    485 3HG2 ILE A  31      19.330  39.014  -4.074  1.00  3.19           H  
ATOM    486 1HD1 ILE A  31      22.381  41.091  -4.247  1.00  3.19           H  
ATOM    487 2HD1 ILE A  31      20.915  40.292  -3.634  1.00  3.19           H  
ATOM    488 3HD1 ILE A  31      22.308  39.317  -4.161  1.00  3.19           H  
ATOM    489  N   THR A  32      20.242  35.511  -5.202  1.00  3.44           N  
ATOM    490  CA  THR A  32      19.499  34.274  -5.377  1.00  3.44           C  
ATOM    491  C   THR A  32      18.013  34.587  -5.429  1.00  3.44           C  
ATOM    492  O   THR A  32      17.499  35.328  -4.588  1.00  3.44           O  
ATOM    493  CB  THR A  32      19.787  33.286  -4.232  1.00  3.44           C  
ATOM    494  OG1 THR A  32      21.198  33.008  -4.183  1.00  3.44           O  
ATOM    495  CG2 THR A  32      19.010  31.980  -4.444  1.00  3.44           C  
ATOM    496  H   THR A  32      20.941  35.619  -4.468  1.00  3.44           H  
ATOM    497  HA  THR A  32      19.786  33.814  -6.324  1.00  3.44           H  
ATOM    498  HB  THR A  32      19.484  33.730  -3.286  1.00  3.44           H  
ATOM    499  HG1 THR A  32      21.679  33.818  -3.970  1.00  3.44           H  
ATOM    500 1HG2 THR A  32      19.224  31.293  -3.629  1.00  3.44           H  
ATOM    501 2HG2 THR A  32      17.939  32.187  -4.466  1.00  3.44           H  
ATOM    502 3HG2 THR A  32      19.297  31.531  -5.375  1.00  3.44           H  
ATOM    503  N   GLY A  33      17.338  34.042  -6.437  1.00  3.62           N  
ATOM    504  CA  GLY A  33      15.910  34.252  -6.633  1.00  3.62           C  
ATOM    505  C   GLY A  33      15.253  32.906  -6.820  1.00  3.62           C  
ATOM    506  O   GLY A  33      15.442  31.996  -6.017  1.00  3.62           O  
ATOM    507  H   GLY A  33      17.835  33.434  -7.092  1.00  3.62           H  
ATOM    508 1HA  GLY A  33      15.483  34.763  -5.770  1.00  3.62           H  
ATOM    509 2HA  GLY A  33      15.746  34.879  -7.507  1.00  3.62           H  
ATOM    510  N   ASN A  34      14.498  32.767  -7.910  1.00  3.69           N  
ATOM    511  CA  ASN A  34      13.850  31.498  -8.237  1.00  3.69           C  
ATOM    512  C   ASN A  34      14.916  30.437  -8.523  1.00  3.69           C  
ATOM    513  O   ASN A  34      14.687  29.238  -8.358  1.00  3.69           O  
ATOM    514  CB  ASN A  34      12.930  31.668  -9.428  1.00  3.69           C  
ATOM    515  CG  ASN A  34      11.688  32.434  -9.088  1.00  3.69           C  
ATOM    516  OD1 ASN A  34      11.282  32.513  -7.921  1.00  3.69           O  
ATOM    517  ND2 ASN A  34      11.072  33.011 -10.086  1.00  3.69           N  
ATOM    518  H   ASN A  34      14.368  33.559  -8.523  1.00  3.69           H  
ATOM    519  HA  ASN A  34      13.270  31.161  -7.376  1.00  3.69           H  
ATOM    520 1HB  ASN A  34      13.458  32.194 -10.221  1.00  3.69           H  
ATOM    521 2HB  ASN A  34      12.652  30.687  -9.816  1.00  3.69           H  
ATOM    522 1HD2 ASN A  34      10.239  33.539  -9.921  1.00  3.69           H  
ATOM    523 2HD2 ASN A  34      11.434  32.926 -11.013  1.00  3.69           H  
ATOM    524  N   TYR A  35      16.084  30.907  -8.965  1.00  3.65           N  
ATOM    525  CA  TYR A  35      17.214  30.055  -9.276  1.00  3.65           C  
ATOM    526  C   TYR A  35      18.464  30.552  -8.544  1.00  3.65           C  
ATOM    527  O   TYR A  35      18.692  31.763  -8.424  1.00  3.65           O  
ATOM    528  CB  TYR A  35      17.488  30.076 -10.788  1.00  3.65           C  
ATOM    529  CG  TYR A  35      16.326  29.609 -11.637  1.00  3.65           C  
ATOM    530  CD1 TYR A  35      15.348  30.520 -12.016  1.00  3.65           C  
ATOM    531  CD2 TYR A  35      16.232  28.288 -12.035  1.00  3.65           C  
ATOM    532  CE1 TYR A  35      14.280  30.110 -12.785  1.00  3.65           C  
ATOM    533  CE2 TYR A  35      15.161  27.878 -12.808  1.00  3.65           C  
ATOM    534  CZ  TYR A  35      14.188  28.783 -13.181  1.00  3.65           C  
ATOM    535  OH  TYR A  35      13.122  28.370 -13.948  1.00  3.65           O  
ATOM    536  H   TYR A  35      16.174  31.901  -9.079  1.00  3.65           H  
ATOM    537  HA  TYR A  35      17.002  29.038  -8.945  1.00  3.65           H  
ATOM    538 1HB  TYR A  35      17.750  31.090 -11.096  1.00  3.65           H  
ATOM    539 2HB  TYR A  35      18.344  29.442 -11.010  1.00  3.65           H  
ATOM    540  HD1 TYR A  35      15.425  31.560 -11.702  1.00  3.65           H  
ATOM    541  HD2 TYR A  35      16.999  27.574 -11.738  1.00  3.65           H  
ATOM    542  HE1 TYR A  35      13.514  30.826 -13.080  1.00  3.65           H  
ATOM    543  HE2 TYR A  35      15.083  26.836 -13.120  1.00  3.65           H  
ATOM    544  HH  TYR A  35      12.556  29.122 -14.140  1.00  3.65           H  
ATOM    545  N   ALA A  36      19.304  29.603  -8.107  1.00  3.53           N  
ATOM    546  CA  ALA A  36      20.622  29.906  -7.534  1.00  3.53           C  
ATOM    547  C   ALA A  36      21.677  29.958  -8.631  1.00  3.53           C  
ATOM    548  O   ALA A  36      22.854  30.212  -8.373  1.00  3.53           O  
ATOM    549  CB  ALA A  36      21.006  28.864  -6.497  1.00  3.53           C  
ATOM    550  H   ALA A  36      19.026  28.635  -8.196  1.00  3.53           H  
ATOM    551  HA  ALA A  36      20.583  30.888  -7.070  1.00  3.53           H  
ATOM    552 1HB  ALA A  36      21.981  29.115  -6.079  1.00  3.53           H  
ATOM    553 2HB  ALA A  36      20.263  28.850  -5.702  1.00  3.53           H  
ATOM    554 3HB  ALA A  36      21.055  27.884  -6.965  1.00  3.53           H  
ATOM    555  N   SER A  37      21.248  29.641  -9.844  1.00  3.38           N  
ATOM    556  CA  SER A  37      22.108  29.591 -11.007  1.00  3.38           C  
ATOM    557  C   SER A  37      22.124  30.938 -11.668  1.00  3.38           C  
ATOM    558  O   SER A  37      21.407  31.851 -11.272  1.00  3.38           O  
ATOM    559  CB  SER A  37      21.619  28.590 -12.033  1.00  3.38           C  
ATOM    560  OG  SER A  37      20.508  29.094 -12.730  1.00  3.38           O  
ATOM    561  H   SER A  37      20.269  29.447  -9.961  1.00  3.38           H  
ATOM    562  HA  SER A  37      23.125  29.342 -10.696  1.00  3.38           H  
ATOM    563 1HB  SER A  37      22.421  28.344 -12.730  1.00  3.38           H  
ATOM    564 2HB  SER A  37      21.336  27.672 -11.528  1.00  3.38           H  
ATOM    565  HG  SER A  37      20.092  28.324 -13.140  1.00  3.38           H  
ATOM    566  N   HIS A  38      22.925  31.029 -12.709  1.00  3.25           N  
ATOM    567  CA  HIS A  38      23.070  32.218 -13.518  1.00  3.25           C  
ATOM    568  C   HIS A  38      22.338  32.073 -14.851  1.00  3.25           C  
ATOM    569  O   HIS A  38      22.682  32.727 -15.833  1.00  3.25           O  
ATOM    570  CB  HIS A  38      24.546  32.498 -13.699  1.00  3.25           C  
ATOM    571  CG  HIS A  38      25.184  32.824 -12.401  1.00  3.25           C  
ATOM    572  ND1 HIS A  38      25.411  34.102 -12.001  1.00  3.25           N  
ATOM    573  CD2 HIS A  38      25.611  32.032 -11.392  1.00  3.25           C  
ATOM    574  CE1 HIS A  38      25.961  34.098 -10.816  1.00  3.25           C  
ATOM    575  NE2 HIS A  38      26.098  32.852 -10.418  1.00  3.25           N  
ATOM    576  H   HIS A  38      23.476  30.222 -12.958  1.00  3.25           H  
ATOM    577  HA  HIS A  38      22.632  33.071 -12.997  1.00  3.25           H  
ATOM    578 1HB  HIS A  38      25.034  31.619 -14.115  1.00  3.25           H  
ATOM    579 2HB  HIS A  38      24.689  33.331 -14.387  1.00  3.25           H  
ATOM    580  HD1 HIS A  38      25.192  34.927 -12.518  1.00  3.25           H  
ATOM    581  HD2 HIS A  38      25.622  30.949 -11.253  1.00  3.25           H  
ATOM    582  HE1 HIS A  38      26.206  35.031 -10.341  1.00  3.25           H  
ATOM    583  N   ARG A  39      21.340  31.173 -14.891  1.00  3.15           N  
ATOM    584  CA  ARG A  39      20.532  30.963 -16.093  1.00  3.15           C  
ATOM    585  C   ARG A  39      19.866  32.261 -16.563  1.00  3.15           C  
ATOM    586  O   ARG A  39      19.776  32.531 -17.763  1.00  3.15           O  
ATOM    587  CB  ARG A  39      19.471  29.906 -15.814  1.00  3.15           C  
ATOM    588  CG  ARG A  39      18.579  29.534 -16.982  1.00  3.15           C  
ATOM    589  CD  ARG A  39      17.663  28.406 -16.625  1.00  3.15           C  
ATOM    590  NE  ARG A  39      16.755  28.073 -17.713  1.00  3.15           N  
ATOM    591  CZ  ARG A  39      15.913  27.018 -17.714  1.00  3.15           C  
ATOM    592  NH1 ARG A  39      15.892  26.192 -16.691  1.00  3.15           N  
ATOM    593  NH2 ARG A  39      15.114  26.812 -18.746  1.00  3.15           N  
ATOM    594  H   ARG A  39      21.112  30.625 -14.059  1.00  3.15           H  
ATOM    595  HA  ARG A  39      21.185  30.602 -16.888  1.00  3.15           H  
ATOM    596 1HB  ARG A  39      19.957  28.993 -15.477  1.00  3.15           H  
ATOM    597 2HB  ARG A  39      18.825  30.247 -15.003  1.00  3.15           H  
ATOM    598 1HG  ARG A  39      17.971  30.397 -17.260  1.00  3.15           H  
ATOM    599 2HG  ARG A  39      19.192  29.231 -17.832  1.00  3.15           H  
ATOM    600 1HD  ARG A  39      18.251  27.521 -16.388  1.00  3.15           H  
ATOM    601 2HD  ARG A  39      17.065  28.687 -15.755  1.00  3.15           H  
ATOM    602  HE  ARG A  39      16.742  28.684 -18.519  1.00  3.15           H  
ATOM    603 1HH1 ARG A  39      16.517  26.340 -15.914  1.00  3.15           H  
ATOM    604 2HH1 ARG A  39      15.264  25.402 -16.693  1.00  3.15           H  
ATOM    605 1HH2 ARG A  39      15.132  27.446 -19.534  1.00  3.15           H  
ATOM    606 2HH2 ARG A  39      14.487  26.022 -18.749  1.00  3.15           H  
ATOM    607  N   SER A  40      19.381  33.044 -15.605  1.00  3.05           N  
ATOM    608  CA  SER A  40      18.752  34.331 -15.856  1.00  3.05           C  
ATOM    609  C   SER A  40      19.802  35.423 -15.784  1.00  3.05           C  
ATOM    610  O   SER A  40      20.762  35.313 -15.028  1.00  3.05           O  
ATOM    611  CB  SER A  40      17.671  34.635 -14.836  1.00  3.05           C  
ATOM    612  OG  SER A  40      17.143  35.938 -15.039  1.00  3.05           O  
ATOM    613  H   SER A  40      19.491  32.740 -14.648  1.00  3.05           H  
ATOM    614  HA  SER A  40      18.318  34.325 -16.857  1.00  3.05           H  
ATOM    615 1HB  SER A  40      16.874  33.897 -14.903  1.00  3.05           H  
ATOM    616 2HB  SER A  40      18.099  34.569 -13.833  1.00  3.05           H  
ATOM    617  HG  SER A  40      16.693  36.177 -14.222  1.00  3.05           H  
ATOM    618  N   LEU A  41      19.609  36.497 -16.537  1.00  2.95           N  
ATOM    619  CA  LEU A  41      20.507  37.636 -16.412  1.00  2.95           C  
ATOM    620  C   LEU A  41      20.148  38.507 -15.211  1.00  2.95           C  
ATOM    621  O   LEU A  41      20.916  39.385 -14.818  1.00  2.95           O  
ATOM    622  CB  LEU A  41      20.515  38.443 -17.700  1.00  2.95           C  
ATOM    623  CG  LEU A  41      21.123  37.714 -18.874  1.00  2.95           C  
ATOM    624  CD1 LEU A  41      20.988  38.549 -20.100  1.00  2.95           C  
ATOM    625  CD2 LEU A  41      22.590  37.437 -18.562  1.00  2.95           C  
ATOM    626  H   LEU A  41      18.821  36.532 -17.167  1.00  2.95           H  
ATOM    627  HA  LEU A  41      21.516  37.256 -16.251  1.00  2.95           H  
ATOM    628 1HB  LEU A  41      19.488  38.689 -17.958  1.00  2.95           H  
ATOM    629 2HB  LEU A  41      21.052  39.363 -17.551  1.00  2.95           H  
ATOM    630  HG  LEU A  41      20.597  36.773 -19.039  1.00  2.95           H  
ATOM    631 1HD1 LEU A  41      21.428  38.029 -20.950  1.00  2.95           H  
ATOM    632 2HD1 LEU A  41      19.935  38.745 -20.300  1.00  2.95           H  
ATOM    633 3HD1 LEU A  41      21.510  39.483 -19.935  1.00  2.95           H  
ATOM    634 1HD2 LEU A  41      23.048  36.910 -19.399  1.00  2.95           H  
ATOM    635 2HD2 LEU A  41      23.113  38.380 -18.399  1.00  2.95           H  
ATOM    636 3HD2 LEU A  41      22.662  36.820 -17.661  1.00  2.95           H  
ATOM    637  N   SER A  42      18.967  38.288 -14.637  1.00  2.82           N  
ATOM    638  CA  SER A  42      18.608  39.034 -13.449  1.00  2.82           C  
ATOM    639  C   SER A  42      19.430  38.399 -12.354  1.00  2.82           C  
ATOM    640  O   SER A  42      19.897  37.279 -12.528  1.00  2.82           O  
ATOM    641  CB  SER A  42      17.121  38.918 -13.173  1.00  2.82           C  
ATOM    642  OG  SER A  42      16.768  37.596 -12.848  1.00  2.82           O  
ATOM    643  H   SER A  42      18.353  37.553 -14.977  1.00  2.82           H  
ATOM    644  HA  SER A  42      18.893  40.081 -13.560  1.00  2.82           H  
ATOM    645 1HB  SER A  42      16.849  39.582 -12.354  1.00  2.82           H  
ATOM    646 2HB  SER A  42      16.567  39.236 -14.055  1.00  2.82           H  
ATOM    647  HG  SER A  42      17.082  37.072 -13.577  1.00  2.82           H  
ATOM    648  N   GLY A  43      19.662  39.070 -11.236  1.00  2.69           N  
ATOM    649  CA  GLY A  43      20.391  38.417 -10.136  1.00  2.69           C  
ATOM    650  C   GLY A  43      21.921  38.380 -10.330  1.00  2.69           C  
ATOM    651  O   GLY A  43      22.679  38.699  -9.408  1.00  2.69           O  
ATOM    652  H   GLY A  43      19.310  40.009 -11.129  1.00  2.69           H  
ATOM    653 1HA  GLY A  43      20.163  38.941  -9.215  1.00  2.69           H  
ATOM    654 2HA  GLY A  43      20.018  37.399 -10.009  1.00  2.69           H  
ATOM    655  N   CYS A  44      22.349  37.953 -11.528  1.00  2.58           N  
ATOM    656  CA  CYS A  44      23.741  37.797 -11.933  1.00  2.58           C  
ATOM    657  C   CYS A  44      24.552  39.100 -11.969  1.00  2.58           C  
ATOM    658  O   CYS A  44      24.196  40.037 -12.694  1.00  2.58           O  
ATOM    659  CB  CYS A  44      23.809  37.194 -13.332  1.00  2.58           C  
ATOM    660  SG  CYS A  44      25.518  36.965 -13.954  1.00  2.58           S  
ATOM    661  H   CYS A  44      21.626  37.681 -12.183  1.00  2.58           H  
ATOM    662  HA  CYS A  44      24.176  37.063 -11.278  1.00  2.58           H  
ATOM    663 1HB  CYS A  44      23.306  36.222 -13.337  1.00  2.58           H  
ATOM    664 2HB  CYS A  44      23.267  37.831 -14.025  1.00  2.58           H  
ATOM    665  HG  CYS A  44      26.014  38.165 -13.546  1.00  2.58           H  
ATOM    666  N   PRO A  45      25.665  39.181 -11.222  1.00  2.52           N  
ATOM    667  CA  PRO A  45      26.554  40.311 -11.185  1.00  2.52           C  
ATOM    668  C   PRO A  45      27.051  40.598 -12.576  1.00  2.52           C  
ATOM    669  O   PRO A  45      27.307  39.679 -13.353  1.00  2.52           O  
ATOM    670  CB  PRO A  45      27.686  39.826 -10.281  1.00  2.52           C  
ATOM    671  CG  PRO A  45      27.041  38.794  -9.401  1.00  2.52           C  
ATOM    672  CD  PRO A  45      26.020  38.120 -10.273  1.00  2.52           C  
ATOM    673  HA  PRO A  45      26.035  41.180 -10.759  1.00  2.52           H  
ATOM    674 1HB  PRO A  45      28.500  39.426 -10.890  1.00  2.52           H  
ATOM    675 2HB  PRO A  45      28.103  40.667  -9.711  1.00  2.52           H  
ATOM    676 1HG  PRO A  45      27.802  38.093  -9.018  1.00  2.52           H  
ATOM    677 2HG  PRO A  45      26.594  39.275  -8.515  1.00  2.52           H  
ATOM    678 1HD  PRO A  45      26.431  37.261 -10.784  1.00  2.52           H  
ATOM    679 2HD  PRO A  45      25.178  37.871  -9.634  1.00  2.52           H  
ATOM    680  N   LEU A  46      27.181  41.880 -12.875  1.00  2.54           N  
ATOM    681  CA  LEU A  46      27.668  42.397 -14.150  1.00  2.54           C  
ATOM    682  C   LEU A  46      26.787  42.065 -15.364  1.00  2.54           C  
ATOM    683  O   LEU A  46      27.178  42.365 -16.500  1.00  2.54           O  
ATOM    684  CB  LEU A  46      29.068  41.830 -14.428  1.00  2.54           C  
ATOM    685  CG  LEU A  46      30.116  42.015 -13.331  1.00  2.54           C  
ATOM    686  CD1 LEU A  46      31.397  41.356 -13.776  1.00  2.54           C  
ATOM    687  CD2 LEU A  46      30.320  43.478 -13.067  1.00  2.54           C  
ATOM    688  H   LEU A  46      26.932  42.555 -12.166  1.00  2.54           H  
ATOM    689  HA  LEU A  46      27.735  43.481 -14.066  1.00  2.54           H  
ATOM    690 1HB  LEU A  46      28.989  40.779 -14.636  1.00  2.54           H  
ATOM    691 2HB  LEU A  46      29.454  42.315 -15.324  1.00  2.54           H  
ATOM    692  HG  LEU A  46      29.785  41.524 -12.418  1.00  2.54           H  
ATOM    693 1HD1 LEU A  46      32.150  41.472 -13.002  1.00  2.54           H  
ATOM    694 2HD1 LEU A  46      31.211  40.305 -13.958  1.00  2.54           H  
ATOM    695 3HD1 LEU A  46      31.745  41.827 -14.695  1.00  2.54           H  
ATOM    696 1HD2 LEU A  46      31.071  43.606 -12.285  1.00  2.54           H  
ATOM    697 2HD2 LEU A  46      30.663  43.953 -13.978  1.00  2.54           H  
ATOM    698 3HD2 LEU A  46      29.380  43.926 -12.746  1.00  2.54           H  
ATOM    699  N   ALA A  47      25.580  41.513 -15.162  1.00  2.62           N  
ATOM    700  CA  ALA A  47      24.743  41.210 -16.320  1.00  2.62           C  
ATOM    701  C   ALA A  47      24.398  42.451 -17.123  1.00  2.62           C  
ATOM    702  O   ALA A  47      24.407  42.420 -18.354  1.00  2.62           O  
ATOM    703  CB  ALA A  47      23.470  40.547 -15.890  1.00  2.62           C  
ATOM    704  H   ALA A  47      25.251  41.243 -14.229  1.00  2.62           H  
ATOM    705  HA  ALA A  47      25.297  40.528 -16.964  1.00  2.62           H  
ATOM    706 1HB  ALA A  47      22.887  40.311 -16.758  1.00  2.62           H  
ATOM    707 2HB  ALA A  47      23.700  39.640 -15.348  1.00  2.62           H  
ATOM    708 3HB  ALA A  47      22.902  41.216 -15.244  1.00  2.62           H  
ATOM    709  N   ASP A  48      24.137  43.562 -16.436  1.00  2.76           N  
ATOM    710  CA  ASP A  48      23.777  44.788 -17.133  1.00  2.76           C  
ATOM    711  C   ASP A  48      24.920  45.273 -18.005  1.00  2.76           C  
ATOM    712  O   ASP A  48      24.702  45.775 -19.109  1.00  2.76           O  
ATOM    713  CB  ASP A  48      23.406  45.884 -16.141  1.00  2.76           C  
ATOM    714  CG  ASP A  48      22.074  45.636 -15.436  1.00  2.76           C  
ATOM    715  OD1 ASP A  48      21.328  44.788 -15.870  1.00  2.76           O  
ATOM    716  OD2 ASP A  48      21.821  46.298 -14.460  1.00  2.76           O  
ATOM    717  H   ASP A  48      24.161  43.537 -15.428  1.00  2.76           H  
ATOM    718  HA  ASP A  48      22.919  44.585 -17.772  1.00  2.76           H  
ATOM    719 1HB  ASP A  48      24.188  45.976 -15.390  1.00  2.76           H  
ATOM    720 2HB  ASP A  48      23.349  46.839 -16.665  1.00  2.76           H  
ATOM    721  N   LYS A  49      26.149  45.119 -17.518  1.00  2.94           N  
ATOM    722  CA  LYS A  49      27.298  45.573 -18.279  1.00  2.94           C  
ATOM    723  C   LYS A  49      27.490  44.688 -19.495  1.00  2.94           C  
ATOM    724  O   LYS A  49      27.813  45.177 -20.580  1.00  2.94           O  
ATOM    725  CB  LYS A  49      28.550  45.624 -17.412  1.00  2.94           C  
ATOM    726  CG  LYS A  49      28.515  46.740 -16.362  1.00  2.94           C  
ATOM    727  CD  LYS A  49      29.784  46.779 -15.525  1.00  2.94           C  
ATOM    728  CE  LYS A  49      29.733  47.903 -14.491  1.00  2.94           C  
ATOM    729  NZ  LYS A  49      30.964  47.950 -13.652  1.00  2.94           N  
ATOM    730  H   LYS A  49      26.279  44.672 -16.622  1.00  2.94           H  
ATOM    731  HA  LYS A  49      27.101  46.584 -18.632  1.00  2.94           H  
ATOM    732 1HB  LYS A  49      28.670  44.668 -16.892  1.00  2.94           H  
ATOM    733 2HB  LYS A  49      29.427  45.770 -18.042  1.00  2.94           H  
ATOM    734 1HG  LYS A  49      28.388  47.701 -16.863  1.00  2.94           H  
ATOM    735 2HG  LYS A  49      27.662  46.581 -15.703  1.00  2.94           H  
ATOM    736 1HD  LYS A  49      29.898  45.835 -15.014  1.00  2.94           H  
ATOM    737 2HD  LYS A  49      30.646  46.930 -16.173  1.00  2.94           H  
ATOM    738 1HE  LYS A  49      29.622  48.856 -15.008  1.00  2.94           H  
ATOM    739 2HE  LYS A  49      28.870  47.751 -13.842  1.00  2.94           H  
ATOM    740 1HZ  LYS A  49      30.889  48.705 -12.985  1.00  2.94           H  
ATOM    741 2HZ  LYS A  49      31.071  47.075 -13.159  1.00  2.94           H  
ATOM    742 3HZ  LYS A  49      31.769  48.103 -14.243  1.00  2.94           H  
ATOM    743  N   SER A  50      27.245  43.383 -19.334  1.00  3.14           N  
ATOM    744  CA  SER A  50      27.384  42.480 -20.464  1.00  3.14           C  
ATOM    745  C   SER A  50      26.378  42.873 -21.540  1.00  3.14           C  
ATOM    746  O   SER A  50      26.722  42.955 -22.723  1.00  3.14           O  
ATOM    747  CB  SER A  50      27.150  41.046 -20.025  1.00  3.14           C  
ATOM    748  OG  SER A  50      28.151  40.623 -19.132  1.00  3.14           O  
ATOM    749  H   SER A  50      26.991  43.020 -18.414  1.00  3.14           H  
ATOM    750  HA  SER A  50      28.390  42.573 -20.870  1.00  3.14           H  
ATOM    751 1HB  SER A  50      26.176  40.966 -19.547  1.00  3.14           H  
ATOM    752 2HB  SER A  50      27.139  40.398 -20.899  1.00  3.14           H  
ATOM    753  HG  SER A  50      28.041  41.171 -18.335  1.00  3.14           H  
ATOM    754  N   LEU A  51      25.150  43.191 -21.124  1.00  3.37           N  
ATOM    755  CA  LEU A  51      24.132  43.607 -22.073  1.00  3.37           C  
ATOM    756  C   LEU A  51      24.507  44.915 -22.749  1.00  3.37           C  
ATOM    757  O   LEU A  51      24.334  45.063 -23.960  1.00  3.37           O  
ATOM    758  CB  LEU A  51      22.790  43.723 -21.359  1.00  3.37           C  
ATOM    759  CG  LEU A  51      22.193  42.383 -20.935  1.00  3.37           C  
ATOM    760  CD1 LEU A  51      20.984  42.617 -20.046  1.00  3.37           C  
ATOM    761  CD2 LEU A  51      21.824  41.615 -22.202  1.00  3.37           C  
ATOM    762  H   LEU A  51      24.916  43.106 -20.132  1.00  3.37           H  
ATOM    763  HA  LEU A  51      24.047  42.841 -22.839  1.00  3.37           H  
ATOM    764 1HB  LEU A  51      22.926  44.326 -20.461  1.00  3.37           H  
ATOM    765 2HB  LEU A  51      22.081  44.227 -22.013  1.00  3.37           H  
ATOM    766  HG  LEU A  51      22.927  41.813 -20.364  1.00  3.37           H  
ATOM    767 1HD1 LEU A  51      20.558  41.665 -19.742  1.00  3.37           H  
ATOM    768 2HD1 LEU A  51      21.294  43.171 -19.157  1.00  3.37           H  
ATOM    769 3HD1 LEU A  51      20.238  43.190 -20.590  1.00  3.37           H  
ATOM    770 1HD2 LEU A  51      21.400  40.656 -21.949  1.00  3.37           H  
ATOM    771 2HD2 LEU A  51      21.094  42.189 -22.772  1.00  3.37           H  
ATOM    772 3HD2 LEU A  51      22.714  41.466 -22.802  1.00  3.37           H  
ATOM    773  N   ARG A  52      25.075  45.856 -21.998  1.00  3.59           N  
ATOM    774  CA  ARG A  52      25.480  47.116 -22.597  1.00  3.59           C  
ATOM    775  C   ARG A  52      26.578  46.909 -23.626  1.00  3.59           C  
ATOM    776  O   ARG A  52      26.555  47.524 -24.697  1.00  3.59           O  
ATOM    777  CB  ARG A  52      25.918  48.092 -21.526  1.00  3.59           C  
ATOM    778  CG  ARG A  52      24.773  48.630 -20.675  1.00  3.59           C  
ATOM    779  CD  ARG A  52      25.255  49.457 -19.545  1.00  3.59           C  
ATOM    780  NE  ARG A  52      24.157  49.938 -18.719  1.00  3.59           N  
ATOM    781  CZ  ARG A  52      24.306  50.580 -17.545  1.00  3.59           C  
ATOM    782  NH1 ARG A  52      25.509  50.816 -17.073  1.00  3.59           N  
ATOM    783  NH2 ARG A  52      23.242  50.974 -16.866  1.00  3.59           N  
ATOM    784  H   ARG A  52      25.190  45.713 -20.993  1.00  3.59           H  
ATOM    785  HA  ARG A  52      24.627  47.540 -23.104  1.00  3.59           H  
ATOM    786 1HB  ARG A  52      26.625  47.600 -20.861  1.00  3.59           H  
ATOM    787 2HB  ARG A  52      26.430  48.936 -21.984  1.00  3.59           H  
ATOM    788 1HG  ARG A  52      24.138  49.256 -21.300  1.00  3.59           H  
ATOM    789 2HG  ARG A  52      24.181  47.812 -20.287  1.00  3.59           H  
ATOM    790 1HD  ARG A  52      25.912  48.853 -18.918  1.00  3.59           H  
ATOM    791 2HD  ARG A  52      25.801  50.318 -19.925  1.00  3.59           H  
ATOM    792  HE  ARG A  52      23.215  49.774 -19.050  1.00  3.59           H  
ATOM    793 1HH1 ARG A  52      26.322  50.517 -17.592  1.00  3.59           H  
ATOM    794 2HH1 ARG A  52      25.620  51.300 -16.193  1.00  3.59           H  
ATOM    795 1HH2 ARG A  52      22.315  50.790 -17.227  1.00  3.59           H  
ATOM    796 2HH2 ARG A  52      23.354  51.455 -15.986  1.00  3.59           H  
ATOM    797  N   ASN A  53      27.513  46.001 -23.336  1.00  3.83           N  
ATOM    798  CA  ASN A  53      28.588  45.720 -24.270  1.00  3.83           C  
ATOM    799  C   ASN A  53      28.028  45.101 -25.547  1.00  3.83           C  
ATOM    800  O   ASN A  53      28.455  45.453 -26.649  1.00  3.83           O  
ATOM    801  CB  ASN A  53      29.607  44.804 -23.629  1.00  3.83           C  
ATOM    802  CG  ASN A  53      30.431  45.502 -22.576  1.00  3.83           C  
ATOM    803  OD1 ASN A  53      30.543  46.736 -22.549  1.00  3.83           O  
ATOM    804  ND2 ASN A  53      31.013  44.728 -21.697  1.00  3.83           N  
ATOM    805  H   ASN A  53      27.494  45.528 -22.433  1.00  3.83           H  
ATOM    806  HA  ASN A  53      29.072  46.658 -24.540  1.00  3.83           H  
ATOM    807 1HB  ASN A  53      29.093  43.961 -23.167  1.00  3.83           H  
ATOM    808 2HB  ASN A  53      30.270  44.405 -24.392  1.00  3.83           H  
ATOM    809 1HD2 ASN A  53      31.569  45.127 -20.970  1.00  3.83           H  
ATOM    810 2HD2 ASN A  53      30.894  43.738 -21.751  1.00  3.83           H  
ATOM    811  N   LEU A  54      27.035  44.217 -25.407  1.00  4.14           N  
ATOM    812  CA  LEU A  54      26.412  43.604 -26.571  1.00  4.14           C  
ATOM    813  C   LEU A  54      25.648  44.634 -27.394  1.00  4.14           C  
ATOM    814  O   LEU A  54      25.719  44.640 -28.625  1.00  4.14           O  
ATOM    815  CB  LEU A  54      25.475  42.482 -26.126  1.00  4.14           C  
ATOM    816  CG  LEU A  54      26.175  41.258 -25.551  1.00  4.14           C  
ATOM    817  CD1 LEU A  54      25.140  40.318 -24.951  1.00  4.14           C  
ATOM    818  CD2 LEU A  54      26.967  40.581 -26.660  1.00  4.14           C  
ATOM    819  H   LEU A  54      26.734  43.944 -24.469  1.00  4.14           H  
ATOM    820  HA  LEU A  54      27.195  43.176 -27.193  1.00  4.14           H  
ATOM    821 1HB  LEU A  54      24.808  42.873 -25.360  1.00  4.14           H  
ATOM    822 2HB  LEU A  54      24.878  42.164 -26.977  1.00  4.14           H  
ATOM    823  HG  LEU A  54      26.856  41.562 -24.761  1.00  4.14           H  
ATOM    824 1HD1 LEU A  54      25.639  39.446 -24.534  1.00  4.14           H  
ATOM    825 2HD1 LEU A  54      24.604  40.837 -24.164  1.00  4.14           H  
ATOM    826 3HD1 LEU A  54      24.441  40.003 -25.723  1.00  4.14           H  
ATOM    827 1HD2 LEU A  54      27.478  39.707 -26.256  1.00  4.14           H  
ATOM    828 2HD2 LEU A  54      26.289  40.272 -27.456  1.00  4.14           H  
ATOM    829 3HD2 LEU A  54      27.702  41.280 -27.059  1.00  4.14           H  
ATOM    830  N   MET A  55      24.958  45.554 -26.726  1.00  4.70           N  
ATOM    831  CA  MET A  55      24.234  46.557 -27.480  1.00  4.70           C  
ATOM    832  C   MET A  55      25.230  47.418 -28.240  1.00  4.70           C  
ATOM    833  O   MET A  55      25.001  47.762 -29.404  1.00  4.70           O  
ATOM    834  CB  MET A  55      23.348  47.386 -26.551  1.00  4.70           C  
ATOM    835  CG  MET A  55      22.134  46.614 -26.007  1.00  4.70           C  
ATOM    836  SD  MET A  55      20.962  47.641 -25.094  1.00  4.70           S  
ATOM    837  CE  MET A  55      21.873  47.953 -23.589  1.00  4.70           C  
ATOM    838  H   MET A  55      24.905  45.527 -25.708  1.00  4.70           H  
ATOM    839  HA  MET A  55      23.599  46.057 -28.208  1.00  4.70           H  
ATOM    840 1HB  MET A  55      23.939  47.718 -25.696  1.00  4.70           H  
ATOM    841 2HB  MET A  55      22.992  48.273 -27.074  1.00  4.70           H  
ATOM    842 1HG  MET A  55      21.607  46.153 -26.839  1.00  4.70           H  
ATOM    843 2HG  MET A  55      22.474  45.822 -25.351  1.00  4.70           H  
ATOM    844 1HE  MET A  55      21.272  48.563 -22.918  1.00  4.70           H  
ATOM    845 2HE  MET A  55      22.117  47.003 -23.103  1.00  4.70           H  
ATOM    846 3HE  MET A  55      22.781  48.486 -23.838  1.00  4.70           H  
ATOM    847  N   ALA A  56      26.366  47.739 -27.612  1.00  5.66           N  
ATOM    848  CA  ALA A  56      27.393  48.513 -28.288  1.00  5.66           C  
ATOM    849  C   ALA A  56      27.955  47.748 -29.482  1.00  5.66           C  
ATOM    850  O   ALA A  56      28.093  48.303 -30.575  1.00  5.66           O  
ATOM    851  CB  ALA A  56      28.511  48.855 -27.329  1.00  5.66           C  
ATOM    852  H   ALA A  56      26.512  47.457 -26.640  1.00  5.66           H  
ATOM    853  HA  ALA A  56      26.937  49.434 -28.651  1.00  5.66           H  
ATOM    854 1HB  ALA A  56      29.262  49.454 -27.840  1.00  5.66           H  
ATOM    855 2HB  ALA A  56      28.107  49.414 -26.486  1.00  5.66           H  
ATOM    856 3HB  ALA A  56      28.967  47.938 -26.964  1.00  5.66           H  
ATOM    857  N   ALA A  57      28.179  46.442 -29.303  1.00  7.21           N  
ATOM    858  CA  ALA A  57      28.743  45.577 -30.334  1.00  7.21           C  
ATOM    859  C   ALA A  57      27.899  45.568 -31.592  1.00  7.21           C  
ATOM    860  O   ALA A  57      28.425  45.506 -32.702  1.00  7.21           O  
ATOM    861  CB  ALA A  57      28.869  44.155 -29.814  1.00  7.21           C  
ATOM    862  H   ALA A  57      28.019  46.038 -28.380  1.00  7.21           H  
ATOM    863  HA  ALA A  57      29.731  45.962 -30.586  1.00  7.21           H  
ATOM    864 1HB  ALA A  57      29.317  43.527 -30.579  1.00  7.21           H  
ATOM    865 2HB  ALA A  57      29.491  44.149 -28.920  1.00  7.21           H  
ATOM    866 3HB  ALA A  57      27.882  43.773 -29.570  1.00  7.21           H  
ATOM    867  N   HIS A  58      26.586  45.658 -31.416  1.00  9.52           N  
ATOM    868  CA  HIS A  58      25.670  45.636 -32.540  1.00  9.52           C  
ATOM    869  C   HIS A  58      25.199  47.032 -32.967  1.00  9.52           C  
ATOM    870  O   HIS A  58      24.298  47.152 -33.803  1.00  9.52           O  
ATOM    871  CB  HIS A  58      24.472  44.751 -32.200  1.00  9.52           C  
ATOM    872  CG  HIS A  58      24.846  43.302 -32.021  1.00  9.52           C  
ATOM    873  ND1 HIS A  58      25.222  42.495 -33.080  1.00  9.52           N  
ATOM    874  CD2 HIS A  58      24.902  42.517 -30.915  1.00  9.52           C  
ATOM    875  CE1 HIS A  58      25.496  41.283 -32.630  1.00  9.52           C  
ATOM    876  NE2 HIS A  58      25.309  41.271 -31.323  1.00  9.52           N  
ATOM    877  H   HIS A  58      26.216  45.683 -30.463  1.00  9.52           H  
ATOM    878  HA  HIS A  58      26.173  45.193 -33.398  1.00  9.52           H  
ATOM    879 1HB  HIS A  58      24.022  45.106 -31.267  1.00  9.52           H  
ATOM    880 2HB  HIS A  58      23.721  44.827 -32.983  1.00  9.52           H  
ATOM    881  HD2 HIS A  58      24.669  42.811 -29.896  1.00  9.52           H  
ATOM    882  HE1 HIS A  58      25.819  40.436 -33.235  1.00  9.52           H  
ATOM    883  HE2 HIS A  58      25.441  40.476 -30.715  1.00  9.52           H  
ATOM    884  N   SER A  59      25.804  48.080 -32.399  1.00 12.65           N  
ATOM    885  CA  SER A  59      25.481  49.460 -32.748  1.00 12.65           C  
ATOM    886  C   SER A  59      26.652  50.125 -33.475  1.00 12.65           C  
ATOM    887  O   SER A  59      26.450  50.984 -34.339  1.00 12.65           O  
ATOM    888  CB  SER A  59      25.149  50.266 -31.505  1.00 12.65           C  
ATOM    889  OG  SER A  59      24.001  49.774 -30.864  1.00 12.65           O  
ATOM    890  H   SER A  59      26.535  47.926 -31.711  1.00 12.65           H  
ATOM    891  HA  SER A  59      24.618  49.461 -33.413  1.00 12.65           H  
ATOM    892 1HB  SER A  59      25.993  50.234 -30.818  1.00 12.65           H  
ATOM    893 2HB  SER A  59      24.994  51.304 -31.786  1.00 12.65           H  
ATOM    894  HG  SER A  59      24.288  48.965 -30.390  1.00 12.65           H  
ATOM    895  N   ALA A  60      27.867  49.735 -33.089  1.00 16.35           N  
ATOM    896  CA  ALA A  60      29.106  50.293 -33.609  1.00 16.35           C  
ATOM    897  C   ALA A  60      29.561  49.556 -34.864  1.00 16.35           C  
ATOM    898  O   ALA A  60      30.697  49.727 -35.307  1.00 16.35           O  
ATOM    899  OXT ALA A  60      28.844  48.685 -35.353  1.00 16.35           O  
ATOM    900  CB  ALA A  60      30.185  50.217 -32.537  1.00 16.35           C  
ATOM    901  H   ALA A  60      27.936  49.042 -32.348  1.00 16.35           H  
ATOM    902  HA  ALA A  60      28.929  51.335 -33.872  1.00 16.35           H  
ATOM    903 1HB  ALA A  60      31.108  50.653 -32.913  1.00 16.35           H  
ATOM    904 2HB  ALA A  60      29.857  50.762 -31.652  1.00 16.35           H  
ATOM    905 3HB  ALA A  60      30.355  49.171 -32.272  1.00 16.35           H  
TER     906
ENDMDL

REMARK ID 643058 MODEL 5 line_14_sample146
PFRMAT TS
TARGET line_14_sample146
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       0.300  -2.573   0.974  1.00 23.50           N  
ATOM      2  CA  LEU A   1       1.123  -1.904  -0.025  1.00 23.50           C  
ATOM      3  C   LEU A   1       0.885  -0.404  -0.005  1.00 23.50           C  
ATOM      4  O   LEU A   1      -0.214   0.057   0.306  1.00 23.50           O  
ATOM      5  CB  LEU A   1       0.813  -2.446  -1.426  1.00 23.50           C  
ATOM      6  CG  LEU A   1       1.066  -3.947  -1.642  1.00 23.50           C  
ATOM      7  CD1 LEU A   1       0.614  -4.334  -3.045  1.00 23.50           C  
ATOM      8  CD2 LEU A   1       2.548  -4.241  -1.449  1.00 23.50           C  
ATOM      9 1H   LEU A   1       0.610  -3.527   1.085  1.00 23.50           H  
ATOM     10 2H   LEU A   1       0.387  -2.084   1.854  1.00 23.50           H  
ATOM     11 3H   LEU A   1      -0.664  -2.562   0.677  1.00 23.50           H  
ATOM     12  HA  LEU A   1       2.171  -2.090   0.205  1.00 23.50           H  
ATOM     13 1HB  LEU A   1      -0.236  -2.254  -1.644  1.00 23.50           H  
ATOM     14 2HB  LEU A   1       1.416  -1.895  -2.150  1.00 23.50           H  
ATOM     15  HG  LEU A   1       0.484  -4.524  -0.924  1.00 23.50           H  
ATOM     16 1HD1 LEU A   1       0.785  -5.399  -3.202  1.00 23.50           H  
ATOM     17 2HD1 LEU A   1      -0.449  -4.117  -3.158  1.00 23.50           H  
ATOM     18 3HD1 LEU A   1       1.181  -3.764  -3.780  1.00 23.50           H  
ATOM     19 1HD2 LEU A   1       2.730  -5.305  -1.601  1.00 23.50           H  
ATOM     20 2HD2 LEU A   1       3.129  -3.666  -2.170  1.00 23.50           H  
ATOM     21 3HD2 LEU A   1       2.844  -3.962  -0.438  1.00 23.50           H  
ATOM     22  N   THR A   2       1.919   0.355  -0.347  1.00 21.74           N  
ATOM     23  CA  THR A   2       1.815   1.810  -0.391  1.00 21.74           C  
ATOM     24  C   THR A   2       2.121   2.357  -1.777  1.00 21.74           C  
ATOM     25  O   THR A   2       3.103   1.970  -2.412  1.00 21.74           O  
ATOM     26  CB  THR A   2       2.754   2.459   0.644  1.00 21.74           C  
ATOM     27  OG1 THR A   2       2.373   2.030   1.958  1.00 21.74           O  
ATOM     28  CG2 THR A   2       2.699   3.992   0.554  1.00 21.74           C  
ATOM     29  H   THR A   2       2.799  -0.075  -0.590  1.00 21.74           H  
ATOM     30  HA  THR A   2       0.795   2.096  -0.145  1.00 21.74           H  
ATOM     31  HB  THR A   2       3.767   2.128   0.458  1.00 21.74           H  
ATOM     32  HG1 THR A   2       1.469   2.313   2.136  1.00 21.74           H  
ATOM     33 1HG2 THR A   2       3.371   4.421   1.294  1.00 21.74           H  
ATOM     34 2HG2 THR A   2       3.009   4.320  -0.437  1.00 21.74           H  
ATOM     35 3HG2 THR A   2       1.686   4.334   0.745  1.00 21.74           H  
ATOM     36  N   ASN A   3       1.254   3.250  -2.236  1.00 19.31           N  
ATOM     37  CA  ASN A   3       1.409   3.917  -3.519  1.00 19.31           C  
ATOM     38  C   ASN A   3       2.136   5.237  -3.314  1.00 19.31           C  
ATOM     39  O   ASN A   3       1.639   6.120  -2.614  1.00 19.31           O  
ATOM     40  CB  ASN A   3       0.063   4.143  -4.178  1.00 19.31           C  
ATOM     41  CG  ASN A   3      -0.641   2.854  -4.527  1.00 19.31           C  
ATOM     42  OD1 ASN A   3      -0.052   1.946  -5.125  1.00 19.31           O  
ATOM     43  ND2 ASN A   3      -1.896   2.760  -4.163  1.00 19.31           N  
ATOM     44  H   ASN A   3       0.463   3.489  -1.657  1.00 19.31           H  
ATOM     45  HA  ASN A   3       2.028   3.299  -4.171  1.00 19.31           H  
ATOM     46 1HB  ASN A   3      -0.575   4.726  -3.514  1.00 19.31           H  
ATOM     47 2HB  ASN A   3       0.203   4.724  -5.090  1.00 19.31           H  
ATOM     48 1HD2 ASN A   3      -2.417   1.930  -4.370  1.00 19.31           H  
ATOM     49 2HD2 ASN A   3      -2.337   3.519  -3.685  1.00 19.31           H  
ATOM     50  N   PHE A   4       3.322   5.365  -3.884  1.00 16.58           N  
ATOM     51  CA  PHE A   4       4.111   6.570  -3.677  1.00 16.58           C  
ATOM     52  C   PHE A   4       3.995   7.518  -4.859  1.00 16.58           C  
ATOM     53  O   PHE A   4       4.409   7.192  -5.972  1.00 16.58           O  
ATOM     54  CB  PHE A   4       5.575   6.207  -3.466  1.00 16.58           C  
ATOM     55  CG  PHE A   4       5.818   5.424  -2.211  1.00 16.58           C  
ATOM     56  CD1 PHE A   4       5.672   4.047  -2.213  1.00 16.58           C  
ATOM     57  CD2 PHE A   4       6.189   6.049  -1.033  1.00 16.58           C  
ATOM     58  CE1 PHE A   4       5.897   3.314  -1.075  1.00 16.58           C  
ATOM     59  CE2 PHE A   4       6.413   5.314   0.115  1.00 16.58           C  
ATOM     60  CZ  PHE A   4       6.268   3.943   0.092  1.00 16.58           C  
ATOM     61  H   PHE A   4       3.688   4.612  -4.451  1.00 16.58           H  
ATOM     62  HA  PHE A   4       3.744   7.083  -2.787  1.00 16.58           H  
ATOM     63 1HB  PHE A   4       5.930   5.618  -4.310  1.00 16.58           H  
ATOM     64 2HB  PHE A   4       6.173   7.119  -3.425  1.00 16.58           H  
ATOM     65  HD1 PHE A   4       5.375   3.540  -3.132  1.00 16.58           H  
ATOM     66  HD2 PHE A   4       6.304   7.134  -1.019  1.00 16.58           H  
ATOM     67  HE1 PHE A   4       5.775   2.230  -1.099  1.00 16.58           H  
ATOM     68  HE2 PHE A   4       6.704   5.816   1.037  1.00 16.58           H  
ATOM     69  HZ  PHE A   4       6.443   3.360   0.995  1.00 16.58           H  
ATOM     70  N   LYS A   5       3.411   8.685  -4.622  1.00 13.90           N  
ATOM     71  CA  LYS A   5       3.233   9.668  -5.683  1.00 13.90           C  
ATOM     72  C   LYS A   5       4.510  10.471  -5.834  1.00 13.90           C  
ATOM     73  O   LYS A   5       5.031  10.998  -4.850  1.00 13.90           O  
ATOM     74  CB  LYS A   5       2.051  10.591  -5.395  1.00 13.90           C  
ATOM     75  CG  LYS A   5       1.755  11.580  -6.517  1.00 13.90           C  
ATOM     76  CD  LYS A   5       0.523  12.423  -6.217  1.00 13.90           C  
ATOM     77  CE  LYS A   5       0.253  13.417  -7.338  1.00 13.90           C  
ATOM     78  NZ  LYS A   5      -0.948  14.250  -7.063  1.00 13.90           N  
ATOM     79  H   LYS A   5       3.081   8.890  -3.689  1.00 13.90           H  
ATOM     80  HA  LYS A   5       3.050   9.146  -6.623  1.00 13.90           H  
ATOM     81 1HB  LYS A   5       1.154   9.994  -5.223  1.00 13.90           H  
ATOM     82 2HB  LYS A   5       2.246  11.162  -4.488  1.00 13.90           H  
ATOM     83 1HG  LYS A   5       2.615  12.242  -6.656  1.00 13.90           H  
ATOM     84 2HG  LYS A   5       1.593  11.034  -7.445  1.00 13.90           H  
ATOM     85 1HD  LYS A   5      -0.345  11.772  -6.102  1.00 13.90           H  
ATOM     86 2HD  LYS A   5       0.673  12.970  -5.287  1.00 13.90           H  
ATOM     87 1HE  LYS A   5       1.119  14.068  -7.452  1.00 13.90           H  
ATOM     88 2HE  LYS A   5       0.099  12.870  -8.269  1.00 13.90           H  
ATOM     89 1HZ  LYS A   5      -1.093  14.894  -7.827  1.00 13.90           H  
ATOM     90 2HZ  LYS A   5      -1.758  13.653  -6.967  1.00 13.90           H  
ATOM     91 3HZ  LYS A   5      -0.809  14.769  -6.208  1.00 13.90           H  
ATOM     92  N   LEU A   6       5.029  10.539  -7.050  1.00 11.56           N  
ATOM     93  CA  LEU A   6       6.270  11.252  -7.290  1.00 11.56           C  
ATOM     94  C   LEU A   6       6.052  12.574  -8.005  1.00 11.56           C  
ATOM     95  O   LEU A   6       5.117  12.725  -8.794  1.00 11.56           O  
ATOM     96  CB  LEU A   6       7.222  10.375  -8.095  1.00 11.56           C  
ATOM     97  CG  LEU A   6       7.540   9.022  -7.454  1.00 11.56           C  
ATOM     98  CD1 LEU A   6       8.449   8.239  -8.371  1.00 11.56           C  
ATOM     99  CD2 LEU A   6       8.176   9.242  -6.096  1.00 11.56           C  
ATOM    100  H   LEU A   6       4.558  10.079  -7.816  1.00 11.56           H  
ATOM    101  HA  LEU A   6       6.736  11.465  -6.329  1.00 11.56           H  
ATOM    102 1HB  LEU A   6       6.781  10.187  -9.069  1.00 11.56           H  
ATOM    103 2HB  LEU A   6       8.160  10.916  -8.234  1.00 11.56           H  
ATOM    104  HG  LEU A   6       6.615   8.451  -7.328  1.00 11.56           H  
ATOM    105 1HD1 LEU A   6       8.665   7.269  -7.924  1.00 11.56           H  
ATOM    106 2HD1 LEU A   6       7.957   8.095  -9.333  1.00 11.56           H  
ATOM    107 3HD1 LEU A   6       9.377   8.787  -8.513  1.00 11.56           H  
ATOM    108 1HD2 LEU A   6       8.394   8.277  -5.637  1.00 11.56           H  
ATOM    109 2HD2 LEU A   6       9.101   9.807  -6.215  1.00 11.56           H  
ATOM    110 3HD2 LEU A   6       7.491   9.800  -5.456  1.00 11.56           H  
ATOM    111  N   LYS A   7       6.947  13.512  -7.736  1.00  9.69           N  
ATOM    112  CA  LYS A   7       6.976  14.818  -8.377  1.00  9.69           C  
ATOM    113  C   LYS A   7       8.406  15.109  -8.772  1.00  9.69           C  
ATOM    114  O   LYS A   7       9.327  14.881  -7.987  1.00  9.69           O  
ATOM    115  CB  LYS A   7       6.449  15.912  -7.446  1.00  9.69           C  
ATOM    116  CG  LYS A   7       6.426  17.316  -8.071  1.00  9.69           C  
ATOM    117  CD  LYS A   7       5.817  18.346  -7.123  1.00  9.69           C  
ATOM    118  CE  LYS A   7       5.810  19.739  -7.747  1.00  9.69           C  
ATOM    119  NZ  LYS A   7       5.203  20.752  -6.833  1.00  9.69           N  
ATOM    120  H   LYS A   7       7.664  13.302  -7.057  1.00  9.69           H  
ATOM    121  HA  LYS A   7       6.370  14.791  -9.282  1.00  9.69           H  
ATOM    122 1HB  LYS A   7       5.433  15.664  -7.135  1.00  9.69           H  
ATOM    123 2HB  LYS A   7       7.066  15.956  -6.548  1.00  9.69           H  
ATOM    124 1HG  LYS A   7       7.446  17.625  -8.319  1.00  9.69           H  
ATOM    125 2HG  LYS A   7       5.843  17.292  -8.991  1.00  9.69           H  
ATOM    126 1HD  LYS A   7       4.792  18.059  -6.879  1.00  9.69           H  
ATOM    127 2HD  LYS A   7       6.396  18.376  -6.199  1.00  9.69           H  
ATOM    128 1HE  LYS A   7       6.835  20.034  -7.973  1.00  9.69           H  
ATOM    129 2HE  LYS A   7       5.238  19.712  -8.675  1.00  9.69           H  
ATOM    130 1HZ  LYS A   7       5.215  21.659  -7.279  1.00  9.69           H  
ATOM    131 2HZ  LYS A   7       4.248  20.491  -6.628  1.00  9.69           H  
ATOM    132 3HZ  LYS A   7       5.733  20.792  -5.974  1.00  9.69           H  
ATOM    133  N   PHE A   8       8.598  15.593  -9.990  1.00  8.29           N  
ATOM    134  CA  PHE A   8       9.943  15.856 -10.462  1.00  8.29           C  
ATOM    135  C   PHE A   8      10.134  17.331 -10.764  1.00  8.29           C  
ATOM    136  O   PHE A   8       9.203  18.016 -11.185  1.00  8.29           O  
ATOM    137  CB  PHE A   8      10.202  15.009 -11.702  1.00  8.29           C  
ATOM    138  CG  PHE A   8      10.086  13.533 -11.407  1.00  8.29           C  
ATOM    139  CD1 PHE A   8       8.842  12.906 -11.469  1.00  8.29           C  
ATOM    140  CD2 PHE A   8      11.189  12.775 -11.054  1.00  8.29           C  
ATOM    141  CE1 PHE A   8       8.710  11.564 -11.194  1.00  8.29           C  
ATOM    142  CE2 PHE A   8      11.055  11.425 -10.776  1.00  8.29           C  
ATOM    143  CZ  PHE A   8       9.814  10.824 -10.849  1.00  8.29           C  
ATOM    144  H   PHE A   8       7.807  15.765 -10.593  1.00  8.29           H  
ATOM    145  HA  PHE A   8      10.653  15.572  -9.686  1.00  8.29           H  
ATOM    146 1HB  PHE A   8       9.490  15.265 -12.485  1.00  8.29           H  
ATOM    147 2HB  PHE A   8      11.203  15.208 -12.083  1.00  8.29           H  
ATOM    148  HD1 PHE A   8       7.963  13.492 -11.742  1.00  8.29           H  
ATOM    149  HD2 PHE A   8      12.168  13.251 -10.994  1.00  8.29           H  
ATOM    150  HE1 PHE A   8       7.729  11.091 -11.251  1.00  8.29           H  
ATOM    151  HE2 PHE A   8      11.929  10.837 -10.501  1.00  8.29           H  
ATOM    152  HZ  PHE A   8       9.712   9.764 -10.635  1.00  8.29           H  
ATOM    153  N   LEU A   9      11.355  17.805 -10.544  1.00  7.28           N  
ATOM    154  CA  LEU A   9      11.728  19.197 -10.765  1.00  7.28           C  
ATOM    155  C   LEU A   9      12.700  19.364 -11.934  1.00  7.28           C  
ATOM    156  O   LEU A   9      13.487  20.309 -11.974  1.00  7.28           O  
ATOM    157  CB  LEU A   9      12.336  19.753  -9.478  1.00  7.28           C  
ATOM    158  CG  LEU A   9      11.397  19.713  -8.253  1.00  7.28           C  
ATOM    159  CD1 LEU A   9      12.154  20.180  -7.024  1.00  7.28           C  
ATOM    160  CD2 LEU A   9      10.179  20.583  -8.518  1.00  7.28           C  
ATOM    161  H   LEU A   9      12.060  17.173 -10.191  1.00  7.28           H  
ATOM    162  HA  LEU A   9      10.827  19.764 -10.993  1.00  7.28           H  
ATOM    163 1HB  LEU A   9      13.233  19.186  -9.237  1.00  7.28           H  
ATOM    164 2HB  LEU A   9      12.622  20.798  -9.650  1.00  7.28           H  
ATOM    165  HG  LEU A   9      11.071  18.686  -8.075  1.00  7.28           H  
ATOM    166 1HD1 LEU A   9      11.498  20.142  -6.154  1.00  7.28           H  
ATOM    167 2HD1 LEU A   9      13.014  19.533  -6.860  1.00  7.28           H  
ATOM    168 3HD1 LEU A   9      12.494  21.206  -7.178  1.00  7.28           H  
ATOM    169 1HD2 LEU A   9       9.513  20.550  -7.657  1.00  7.28           H  
ATOM    170 2HD2 LEU A   9      10.503  21.611  -8.692  1.00  7.28           H  
ATOM    171 3HD2 LEU A   9       9.650  20.213  -9.400  1.00  7.28           H  
ATOM    172  N   SER A  10      12.634  18.458 -12.912  1.00  6.52           N  
ATOM    173  CA  SER A  10      13.536  18.495 -14.073  1.00  6.52           C  
ATOM    174  C   SER A  10      13.384  19.779 -14.896  1.00  6.52           C  
ATOM    175  O   SER A  10      14.303  20.196 -15.600  1.00  6.52           O  
ATOM    176  CB  SER A  10      13.293  17.281 -14.953  1.00  6.52           C  
ATOM    177  OG  SER A  10      12.024  17.326 -15.552  1.00  6.52           O  
ATOM    178  H   SER A  10      11.953  17.716 -12.837  1.00  6.52           H  
ATOM    179  HA  SER A  10      14.563  18.452 -13.706  1.00  6.52           H  
ATOM    180 1HB  SER A  10      14.060  17.229 -15.724  1.00  6.52           H  
ATOM    181 2HB  SER A  10      13.377  16.382 -14.348  1.00  6.52           H  
ATOM    182  HG  SER A  10      12.084  17.980 -16.254  1.00  6.52           H  
ATOM    183  N   LYS A  11      12.240  20.444 -14.742  1.00  5.87           N  
ATOM    184  CA  LYS A  11      11.928  21.709 -15.395  1.00  5.87           C  
ATOM    185  C   LYS A  11      12.929  22.805 -15.017  1.00  5.87           C  
ATOM    186  O   LYS A  11      13.155  23.751 -15.780  1.00  5.87           O  
ATOM    187  CB  LYS A  11      10.522  22.152 -14.968  1.00  5.87           C  
ATOM    188  CG  LYS A  11      10.432  22.550 -13.468  1.00  5.87           C  
ATOM    189  CD  LYS A  11       9.031  22.932 -13.035  1.00  5.87           C  
ATOM    190  CE  LYS A  11       8.965  23.224 -11.518  1.00  5.87           C  
ATOM    191  NZ  LYS A  11       9.741  24.456 -11.112  1.00  5.87           N  
ATOM    192  H   LYS A  11      11.545  20.032 -14.140  1.00  5.87           H  
ATOM    193  HA  LYS A  11      11.960  21.565 -16.474  1.00  5.87           H  
ATOM    194 1HB  LYS A  11      10.213  23.012 -15.560  1.00  5.87           H  
ATOM    195 2HB  LYS A  11       9.810  21.348 -15.150  1.00  5.87           H  
ATOM    196 1HG  LYS A  11      10.797  21.736 -12.841  1.00  5.87           H  
ATOM    197 2HG  LYS A  11      11.062  23.416 -13.294  1.00  5.87           H  
ATOM    198 1HD  LYS A  11       8.713  23.820 -13.582  1.00  5.87           H  
ATOM    199 2HD  LYS A  11       8.347  22.116 -13.267  1.00  5.87           H  
ATOM    200 1HE  LYS A  11       7.924  23.359 -11.237  1.00  5.87           H  
ATOM    201 2HE  LYS A  11       9.369  22.367 -10.979  1.00  5.87           H  
ATOM    202 1HZ  LYS A  11       9.658  24.591 -10.120  1.00  5.87           H  
ATOM    203 2HZ  LYS A  11      10.754  24.368 -11.340  1.00  5.87           H  
ATOM    204 3HZ  LYS A  11       9.377  25.258 -11.587  1.00  5.87           H  
ATOM    205  N   ASP A  12      13.598  22.643 -13.871  1.00  5.28           N  
ATOM    206  CA  ASP A  12      14.511  23.650 -13.380  1.00  5.28           C  
ATOM    207  C   ASP A  12      15.827  23.648 -14.128  1.00  5.28           C  
ATOM    208  O   ASP A  12      16.640  24.551 -13.954  1.00  5.28           O  
ATOM    209  CB  ASP A  12      14.732  23.508 -11.881  1.00  5.28           C  
ATOM    210  CG  ASP A  12      13.465  23.889 -11.067  1.00  5.28           C  
ATOM    211  OD1 ASP A  12      12.536  24.435 -11.646  1.00  5.28           O  
ATOM    212  OD2 ASP A  12      13.463  23.703  -9.878  1.00  5.28           O  
ATOM    213  H   ASP A  12      13.444  21.812 -13.298  1.00  5.28           H  
ATOM    214  HA  ASP A  12      14.046  24.624 -13.540  1.00  5.28           H  
ATOM    215 1HB  ASP A  12      14.989  22.469 -11.656  1.00  5.28           H  
ATOM    216 2HB  ASP A  12      15.567  24.126 -11.571  1.00  5.28           H  
ATOM    217  N   ILE A  13      16.036  22.677 -15.020  1.00  4.77           N  
ATOM    218  CA  ILE A  13      17.231  22.685 -15.851  1.00  4.77           C  
ATOM    219  C   ILE A  13      17.300  23.969 -16.667  1.00  4.77           C  
ATOM    220  O   ILE A  13      18.378  24.407 -17.058  1.00  4.77           O  
ATOM    221  CB  ILE A  13      17.298  21.484 -16.805  1.00  4.77           C  
ATOM    222  CG1 ILE A  13      18.722  21.384 -17.383  1.00  4.77           C  
ATOM    223  CG2 ILE A  13      16.274  21.631 -17.933  1.00  4.77           C  
ATOM    224  CD1 ILE A  13      19.783  21.094 -16.347  1.00  4.77           C  
ATOM    225  H   ILE A  13      15.354  21.926 -15.144  1.00  4.77           H  
ATOM    226  HA  ILE A  13      18.104  22.648 -15.201  1.00  4.77           H  
ATOM    227  HB  ILE A  13      17.088  20.572 -16.246  1.00  4.77           H  
ATOM    228 1HG1 ILE A  13      18.743  20.596 -18.130  1.00  4.77           H  
ATOM    229 2HG1 ILE A  13      18.972  22.330 -17.868  1.00  4.77           H  
ATOM    230 1HG2 ILE A  13      16.334  20.764 -18.585  1.00  4.77           H  
ATOM    231 2HG2 ILE A  13      15.272  21.694 -17.505  1.00  4.77           H  
ATOM    232 3HG2 ILE A  13      16.479  22.522 -18.512  1.00  4.77           H  
ATOM    233 1HD1 ILE A  13      20.765  21.044 -16.825  1.00  4.77           H  
ATOM    234 2HD1 ILE A  13      19.796  21.893 -15.600  1.00  4.77           H  
ATOM    235 3HD1 ILE A  13      19.570  20.147 -15.859  1.00  4.77           H  
ATOM    236  N   LYS A  14      16.150  24.612 -16.919  1.00  4.32           N  
ATOM    237  CA  LYS A  14      16.159  25.844 -17.681  1.00  4.32           C  
ATOM    238  C   LYS A  14      17.028  26.909 -17.003  1.00  4.32           C  
ATOM    239  O   LYS A  14      17.605  27.762 -17.673  1.00  4.32           O  
ATOM    240  CB  LYS A  14      14.735  26.368 -17.847  1.00  4.32           C  
ATOM    241  CG  LYS A  14      14.093  26.882 -16.562  1.00  4.32           C  
ATOM    242  CD  LYS A  14      12.656  27.303 -16.796  1.00  4.32           C  
ATOM    243  CE  LYS A  14      12.034  27.866 -15.534  1.00  4.32           C  
ATOM    244  NZ  LYS A  14      10.614  28.256 -15.749  1.00  4.32           N  
ATOM    245  H   LYS A  14      15.261  24.243 -16.568  1.00  4.32           H  
ATOM    246  HA  LYS A  14      16.572  25.640 -18.662  1.00  4.32           H  
ATOM    247 1HB  LYS A  14      14.718  27.163 -18.582  1.00  4.32           H  
ATOM    248 2HB  LYS A  14      14.103  25.563 -18.222  1.00  4.32           H  
ATOM    249 1HG  LYS A  14      14.122  26.102 -15.798  1.00  4.32           H  
ATOM    250 2HG  LYS A  14      14.647  27.743 -16.194  1.00  4.32           H  
ATOM    251 1HD  LYS A  14      12.615  28.051 -17.582  1.00  4.32           H  
ATOM    252 2HD  LYS A  14      12.080  26.433 -17.114  1.00  4.32           H  
ATOM    253 1HE  LYS A  14      12.082  27.111 -14.745  1.00  4.32           H  
ATOM    254 2HE  LYS A  14      12.600  28.742 -15.218  1.00  4.32           H  
ATOM    255 1HZ  LYS A  14      10.229  28.628 -14.892  1.00  4.32           H  
ATOM    256 2HZ  LYS A  14      10.564  28.961 -16.472  1.00  4.32           H  
ATOM    257 3HZ  LYS A  14      10.086  27.443 -16.032  1.00  4.32           H  
ATOM    258  N   LYS A  15      17.232  26.807 -15.689  1.00  3.93           N  
ATOM    259  CA  LYS A  15      18.028  27.770 -14.948  1.00  3.93           C  
ATOM    260  C   LYS A  15      19.487  27.786 -15.424  1.00  3.93           C  
ATOM    261  O   LYS A  15      20.195  28.776 -15.238  1.00  3.93           O  
ATOM    262  CB  LYS A  15      17.972  27.433 -13.459  1.00  3.93           C  
ATOM    263  CG  LYS A  15      16.587  27.621 -12.823  1.00  3.93           C  
ATOM    264  CD  LYS A  15      16.588  27.225 -11.348  1.00  3.93           C  
ATOM    265  CE  LYS A  15      15.184  27.307 -10.749  1.00  3.93           C  
ATOM    266  NZ  LYS A  15      15.160  26.909  -9.305  1.00  3.93           N  
ATOM    267  H   LYS A  15      16.815  26.036 -15.167  1.00  3.93           H  
ATOM    268  HA  LYS A  15      17.607  28.763 -15.110  1.00  3.93           H  
ATOM    269 1HB  LYS A  15      18.276  26.396 -13.312  1.00  3.93           H  
ATOM    270 2HB  LYS A  15      18.679  28.057 -12.919  1.00  3.93           H  
ATOM    271 1HG  LYS A  15      16.282  28.662 -12.915  1.00  3.93           H  
ATOM    272 2HG  LYS A  15      15.862  26.998 -13.353  1.00  3.93           H  
ATOM    273 1HD  LYS A  15      16.950  26.198 -11.257  1.00  3.93           H  
ATOM    274 2HD  LYS A  15      17.258  27.877 -10.790  1.00  3.93           H  
ATOM    275 1HE  LYS A  15      14.809  28.323 -10.843  1.00  3.93           H  
ATOM    276 2HE  LYS A  15      14.531  26.638 -11.308  1.00  3.93           H  
ATOM    277 1HZ  LYS A  15      14.210  26.963  -8.961  1.00  3.93           H  
ATOM    278 2HZ  LYS A  15      15.497  25.958  -9.191  1.00  3.93           H  
ATOM    279 3HZ  LYS A  15      15.747  27.530  -8.774  1.00  3.93           H  
ATOM    280  N   GLU A  16      19.945  26.670 -16.010  1.00  3.61           N  
ATOM    281  CA  GLU A  16      21.311  26.538 -16.501  1.00  3.61           C  
ATOM    282  C   GLU A  16      21.410  26.851 -17.997  1.00  3.61           C  
ATOM    283  O   GLU A  16      22.503  26.849 -18.572  1.00  3.61           O  
ATOM    284  CB  GLU A  16      21.818  25.111 -16.248  1.00  3.61           C  
ATOM    285  CG  GLU A  16      21.901  24.724 -14.772  1.00  3.61           C  
ATOM    286  CD  GLU A  16      22.426  23.317 -14.534  1.00  3.61           C  
ATOM    287  OE1 GLU A  16      22.732  22.635 -15.485  1.00  3.61           O  
ATOM    288  OE2 GLU A  16      22.516  22.931 -13.392  1.00  3.61           O  
ATOM    289  H   GLU A  16      19.312  25.886 -16.162  1.00  3.61           H  
ATOM    290  HA  GLU A  16      21.943  27.243 -15.961  1.00  3.61           H  
ATOM    291 1HB  GLU A  16      21.148  24.400 -16.742  1.00  3.61           H  
ATOM    292 2HB  GLU A  16      22.805  24.991 -16.689  1.00  3.61           H  
ATOM    293 1HG  GLU A  16      22.547  25.435 -14.258  1.00  3.61           H  
ATOM    294 2HG  GLU A  16      20.901  24.807 -14.341  1.00  3.61           H  
ATOM    295  N   LEU A  17      20.260  27.059 -18.637  1.00  3.36           N  
ATOM    296  CA  LEU A  17      20.177  27.259 -20.075  1.00  3.36           C  
ATOM    297  C   LEU A  17      19.826  28.702 -20.429  1.00  3.36           C  
ATOM    298  O   LEU A  17      20.351  29.283 -21.391  1.00  3.36           O  
ATOM    299  CB  LEU A  17      19.123  26.298 -20.623  1.00  3.36           C  
ATOM    300  CG  LEU A  17      19.416  24.816 -20.364  1.00  3.36           C  
ATOM    301  CD1 LEU A  17      18.268  23.972 -20.866  1.00  3.36           C  
ATOM    302  CD2 LEU A  17      20.706  24.444 -21.050  1.00  3.36           C  
ATOM    303  H   LEU A  17      19.397  27.094 -18.106  1.00  3.36           H  
ATOM    304  HA  LEU A  17      21.145  27.022 -20.515  1.00  3.36           H  
ATOM    305 1HB  LEU A  17      18.165  26.544 -20.178  1.00  3.36           H  
ATOM    306 2HB  LEU A  17      19.049  26.423 -21.689  1.00  3.36           H  
ATOM    307  HG  LEU A  17      19.515  24.646 -19.293  1.00  3.36           H  
ATOM    308 1HD1 LEU A  17      18.479  22.921 -20.670  1.00  3.36           H  
ATOM    309 2HD1 LEU A  17      17.354  24.253 -20.357  1.00  3.36           H  
ATOM    310 3HD1 LEU A  17      18.148  24.126 -21.933  1.00  3.36           H  
ATOM    311 1HD2 LEU A  17      20.925  23.393 -20.863  1.00  3.36           H  
ATOM    312 2HD2 LEU A  17      20.609  24.613 -22.117  1.00  3.36           H  
ATOM    313 3HD2 LEU A  17      21.517  25.060 -20.657  1.00  3.36           H  
ATOM    314  N   LEU A  18      18.968  29.317 -19.610  1.00  3.20           N  
ATOM    315  CA  LEU A  18      18.472  30.669 -19.874  1.00  3.20           C  
ATOM    316  C   LEU A  18      19.449  31.739 -19.392  1.00  3.20           C  
ATOM    317  O   LEU A  18      19.108  32.607 -18.586  1.00  3.20           O  
ATOM    318  CB  LEU A  18      17.127  30.871 -19.158  1.00  3.20           C  
ATOM    319  CG  LEU A  18      15.977  29.901 -19.540  1.00  3.20           C  
ATOM    320  CD1 LEU A  18      14.767  30.212 -18.689  1.00  3.20           C  
ATOM    321  CD2 LEU A  18      15.659  30.027 -20.986  1.00  3.20           C  
ATOM    322  H   LEU A  18      18.588  28.804 -18.820  1.00  3.20           H  
ATOM    323  HA  LEU A  18      18.333  30.791 -20.940  1.00  3.20           H  
ATOM    324 1HB  LEU A  18      17.296  30.764 -18.087  1.00  3.20           H  
ATOM    325 2HB  LEU A  18      16.783  31.886 -19.353  1.00  3.20           H  
ATOM    326  HG  LEU A  18      16.276  28.887 -19.344  1.00  3.20           H  
ATOM    327 1HD1 LEU A  18      13.961  29.531 -18.944  1.00  3.20           H  
ATOM    328 2HD1 LEU A  18      15.028  30.092 -17.636  1.00  3.20           H  
ATOM    329 3HD1 LEU A  18      14.448  31.235 -18.873  1.00  3.20           H  
ATOM    330 1HD2 LEU A  18      14.856  29.341 -21.249  1.00  3.20           H  
ATOM    331 2HD2 LEU A  18      15.354  31.050 -21.210  1.00  3.20           H  
ATOM    332 3HD2 LEU A  18      16.530  29.781 -21.544  1.00  3.20           H  
ATOM    333  N   THR A  19      20.660  31.677 -19.927  1.00  3.14           N  
ATOM    334  CA  THR A  19      21.722  32.610 -19.603  1.00  3.14           C  
ATOM    335  C   THR A  19      22.759  32.659 -20.710  1.00  3.14           C  
ATOM    336  O   THR A  19      23.093  31.636 -21.298  1.00  3.14           O  
ATOM    337  CB  THR A  19      22.415  32.178 -18.303  1.00  3.14           C  
ATOM    338  OG1 THR A  19      23.426  33.134 -17.954  1.00  3.14           O  
ATOM    339  CG2 THR A  19      23.054  30.801 -18.503  1.00  3.14           C  
ATOM    340  H   THR A  19      20.826  30.928 -20.592  1.00  3.14           H  
ATOM    341  HA  THR A  19      21.295  33.599 -19.479  1.00  3.14           H  
ATOM    342  HB  THR A  19      21.683  32.122 -17.495  1.00  3.14           H  
ATOM    343  HG1 THR A  19      24.036  33.243 -18.698  1.00  3.14           H  
ATOM    344 1HG2 THR A  19      23.545  30.491 -17.583  1.00  3.14           H  
ATOM    345 2HG2 THR A  19      22.283  30.070 -18.764  1.00  3.14           H  
ATOM    346 3HG2 THR A  19      23.789  30.856 -19.307  1.00  3.14           H  
ATOM    347  N   CYS A  20      23.312  33.836 -20.954  1.00  3.15           N  
ATOM    348  CA  CYS A  20      24.404  33.975 -21.904  1.00  3.15           C  
ATOM    349  C   CYS A  20      25.757  33.869 -21.187  1.00  3.15           C  
ATOM    350  O   CYS A  20      26.018  34.658 -20.276  1.00  3.15           O  
ATOM    351  CB  CYS A  20      24.290  35.300 -22.651  1.00  3.15           C  
ATOM    352  SG  CYS A  20      25.605  35.587 -23.831  1.00  3.15           S  
ATOM    353  H   CYS A  20      22.983  34.649 -20.455  1.00  3.15           H  
ATOM    354  HA  CYS A  20      24.307  33.186 -22.641  1.00  3.15           H  
ATOM    355 1HB  CYS A  20      23.339  35.330 -23.191  1.00  3.15           H  
ATOM    356 2HB  CYS A  20      24.289  36.119 -21.940  1.00  3.15           H  
ATOM    357  N   PRO A  21      26.619  32.872 -21.493  1.00  3.20           N  
ATOM    358  CA  PRO A  21      27.909  32.599 -20.853  1.00  3.20           C  
ATOM    359  C   PRO A  21      29.090  33.491 -21.284  1.00  3.20           C  
ATOM    360  O   PRO A  21      30.166  33.426 -20.685  1.00  3.20           O  
ATOM    361  CB  PRO A  21      28.171  31.158 -21.297  1.00  3.20           C  
ATOM    362  CG  PRO A  21      27.520  31.068 -22.652  1.00  3.20           C  
ATOM    363  CD  PRO A  21      26.292  31.932 -22.560  1.00  3.20           C  
ATOM    364  HA  PRO A  21      27.779  32.649 -19.764  1.00  3.20           H  
ATOM    365 1HB  PRO A  21      29.254  30.968 -21.332  1.00  3.20           H  
ATOM    366 2HB  PRO A  21      27.741  30.455 -20.568  1.00  3.20           H  
ATOM    367 1HG  PRO A  21      28.219  31.423 -23.428  1.00  3.20           H  
ATOM    368 2HG  PRO A  21      27.281  30.024 -22.893  1.00  3.20           H  
ATOM    369 1HD  PRO A  21      26.187  32.478 -23.503  1.00  3.20           H  
ATOM    370 2HD  PRO A  21      25.416  31.317 -22.306  1.00  3.20           H  
ATOM    371  N   THR A  22      28.917  34.261 -22.349  1.00  3.27           N  
ATOM    372  CA  THR A  22      30.000  35.063 -22.917  1.00  3.27           C  
ATOM    373  C   THR A  22      30.320  36.291 -22.017  1.00  3.27           C  
ATOM    374  O   THR A  22      29.412  36.977 -21.571  1.00  3.27           O  
ATOM    375  CB  THR A  22      29.652  35.454 -24.387  1.00  3.27           C  
ATOM    376  OG1 THR A  22      29.517  34.263 -25.170  1.00  3.27           O  
ATOM    377  CG2 THR A  22      30.679  36.348 -25.018  1.00  3.27           C  
ATOM    378  H   THR A  22      28.008  34.303 -22.788  1.00  3.27           H  
ATOM    379  HA  THR A  22      30.861  34.413 -22.987  1.00  3.27           H  
ATOM    380  HB  THR A  22      28.731  35.970 -24.412  1.00  3.27           H  
ATOM    381  HG1 THR A  22      29.319  34.500 -26.084  1.00  3.27           H  
ATOM    382 1HG2 THR A  22      30.375  36.582 -26.036  1.00  3.27           H  
ATOM    383 2HG2 THR A  22      30.755  37.249 -24.460  1.00  3.27           H  
ATOM    384 3HG2 THR A  22      31.639  35.842 -25.041  1.00  3.27           H  
ATOM    385  N   PRO A  23      31.594  36.598 -21.704  1.00  3.35           N  
ATOM    386  CA  PRO A  23      32.024  37.759 -20.921  1.00  3.35           C  
ATOM    387  C   PRO A  23      31.429  39.101 -21.372  1.00  3.35           C  
ATOM    388  O   PRO A  23      31.284  40.023 -20.573  1.00  3.35           O  
ATOM    389  CB  PRO A  23      33.539  37.735 -21.132  1.00  3.35           C  
ATOM    390  CG  PRO A  23      33.870  36.273 -21.319  1.00  3.35           C  
ATOM    391  CD  PRO A  23      32.707  35.696 -22.088  1.00  3.35           C  
ATOM    392  HA  PRO A  23      31.777  37.576 -19.863  1.00  3.35           H  
ATOM    393 1HB  PRO A  23      33.804  38.352 -22.008  1.00  3.35           H  
ATOM    394 2HB  PRO A  23      34.045  38.182 -20.266  1.00  3.35           H  
ATOM    395 1HG  PRO A  23      34.825  36.166 -21.856  1.00  3.35           H  
ATOM    396 2HG  PRO A  23      34.002  35.788 -20.340  1.00  3.35           H  
ATOM    397 1HD  PRO A  23      32.909  35.724 -23.159  1.00  3.35           H  
ATOM    398 2HD  PRO A  23      32.537  34.674 -21.704  1.00  3.35           H  
ATOM    399  N   GLY A  24      31.107  39.213 -22.658  1.00  3.43           N  
ATOM    400  CA  GLY A  24      30.552  40.428 -23.245  1.00  3.43           C  
ATOM    401  C   GLY A  24      29.017  40.520 -23.211  1.00  3.43           C  
ATOM    402  O   GLY A  24      28.448  41.411 -23.844  1.00  3.43           O  
ATOM    403  H   GLY A  24      31.249  38.425 -23.261  1.00  3.43           H  
ATOM    404 1HA  GLY A  24      30.969  41.292 -22.726  1.00  3.43           H  
ATOM    405 2HA  GLY A  24      30.887  40.499 -24.278  1.00  3.43           H  
ATOM    406  N   CYS A  25      28.341  39.621 -22.488  1.00  3.50           N  
ATOM    407  CA  CYS A  25      26.875  39.607 -22.480  1.00  3.50           C  
ATOM    408  C   CYS A  25      26.258  39.296 -21.124  1.00  3.50           C  
ATOM    409  O   CYS A  25      26.925  39.201 -20.094  1.00  3.50           O  
ATOM    410  CB  CYS A  25      26.331  38.541 -23.419  1.00  3.50           C  
ATOM    411  SG  CYS A  25      26.753  36.932 -22.850  1.00  3.50           S  
ATOM    412  H   CYS A  25      28.842  38.892 -21.977  1.00  3.50           H  
ATOM    413  HA  CYS A  25      26.521  40.584 -22.804  1.00  3.50           H  
ATOM    414 1HB  CYS A  25      25.257  38.608 -23.516  1.00  3.50           H  
ATOM    415 2HB  CYS A  25      26.726  38.661 -24.378  1.00  3.50           H  
ATOM    416  N   ASP A  26      24.937  39.191 -21.165  1.00  3.53           N  
ATOM    417  CA  ASP A  26      24.045  38.907 -20.060  1.00  3.53           C  
ATOM    418  C   ASP A  26      22.841  38.223 -20.668  1.00  3.53           C  
ATOM    419  O   ASP A  26      22.422  38.563 -21.775  1.00  3.53           O  
ATOM    420  CB  ASP A  26      23.610  40.182 -19.322  1.00  3.53           C  
ATOM    421  CG  ASP A  26      22.882  39.919 -17.962  1.00  3.53           C  
ATOM    422  OD1 ASP A  26      23.453  40.219 -16.940  1.00  3.53           O  
ATOM    423  OD2 ASP A  26      21.744  39.430 -17.978  1.00  3.53           O  
ATOM    424  H   ASP A  26      24.503  39.313 -22.064  1.00  3.53           H  
ATOM    425  HA  ASP A  26      24.535  38.222 -19.364  1.00  3.53           H  
ATOM    426 1HB  ASP A  26      24.491  40.794 -19.122  1.00  3.53           H  
ATOM    427 2HB  ASP A  26      22.949  40.765 -19.964  1.00  3.53           H  
ATOM    428  N   GLY A  27      22.258  37.268 -19.951  1.00  3.54           N  
ATOM    429  CA  GLY A  27      21.059  36.578 -20.428  1.00  3.54           C  
ATOM    430  C   GLY A  27      19.940  37.566 -20.756  1.00  3.54           C  
ATOM    431  O   GLY A  27      19.118  37.317 -21.641  1.00  3.54           O  
ATOM    432  H   GLY A  27      22.636  37.052 -19.036  1.00  3.54           H  
ATOM    433 1HA  GLY A  27      21.299  35.990 -21.314  1.00  3.54           H  
ATOM    434 2HA  GLY A  27      20.714  35.886 -19.662  1.00  3.54           H  
ATOM    435  N   SER A  28      19.948  38.718 -20.075  1.00  3.56           N  
ATOM    436  CA  SER A  28      18.971  39.778 -20.261  1.00  3.56           C  
ATOM    437  C   SER A  28      18.968  40.335 -21.691  1.00  3.56           C  
ATOM    438  O   SER A  28      17.986  40.945 -22.118  1.00  3.56           O  
ATOM    439  CB  SER A  28      19.293  40.910 -19.311  1.00  3.56           C  
ATOM    440  OG  SER A  28      19.187  40.494 -17.979  1.00  3.56           O  
ATOM    441  H   SER A  28      20.668  38.873 -19.360  1.00  3.56           H  
ATOM    442  HA  SER A  28      17.983  39.378 -20.036  1.00  3.56           H  
ATOM    443 1HB  SER A  28      20.303  41.271 -19.501  1.00  3.56           H  
ATOM    444 2HB  SER A  28      18.607  41.735 -19.491  1.00  3.56           H  
ATOM    445  HG  SER A  28      20.040  40.014 -17.800  1.00  3.56           H  
ATOM    446  N   GLY A  29      20.078  40.167 -22.420  1.00  3.60           N  
ATOM    447  CA  GLY A  29      20.209  40.665 -23.781  1.00  3.60           C  
ATOM    448  C   GLY A  29      19.760  39.651 -24.837  1.00  3.60           C  
ATOM    449  O   GLY A  29      19.840  39.925 -26.035  1.00  3.60           O  
ATOM    450  H   GLY A  29      20.858  39.640 -22.031  1.00  3.60           H  
ATOM    451 1HA  GLY A  29      19.627  41.580 -23.887  1.00  3.60           H  
ATOM    452 2HA  GLY A  29      21.250  40.929 -23.960  1.00  3.60           H  
ATOM    453  N   HIS A  30      19.294  38.481 -24.400  1.00  3.68           N  
ATOM    454  CA  HIS A  30      18.873  37.443 -25.331  1.00  3.68           C  
ATOM    455  C   HIS A  30      17.524  37.749 -25.960  1.00  3.68           C  
ATOM    456  O   HIS A  30      16.558  38.085 -25.273  1.00  3.68           O  
ATOM    457  CB  HIS A  30      18.777  36.081 -24.635  1.00  3.68           C  
ATOM    458  CG  HIS A  30      18.554  34.926 -25.582  1.00  3.68           C  
ATOM    459  ND1 HIS A  30      19.519  34.502 -26.465  1.00  3.68           N  
ATOM    460  CD2 HIS A  30      17.481  34.116 -25.781  1.00  3.68           C  
ATOM    461  CE1 HIS A  30      19.055  33.473 -27.157  1.00  3.68           C  
ATOM    462  NE2 HIS A  30      17.826  33.226 -26.765  1.00  3.68           N  
ATOM    463  H   HIS A  30      19.235  38.286 -23.400  1.00  3.68           H  
ATOM    464  HA  HIS A  30      19.600  37.363 -26.137  1.00  3.68           H  
ATOM    465 1HB  HIS A  30      19.696  35.894 -24.074  1.00  3.68           H  
ATOM    466 2HB  HIS A  30      17.958  36.099 -23.916  1.00  3.68           H  
ATOM    467  HD2 HIS A  30      16.526  34.160 -25.257  1.00  3.68           H  
ATOM    468  HE1 HIS A  30      19.599  32.919 -27.925  1.00  3.68           H  
ATOM    469  HE2 HIS A  30      17.241  32.482 -27.136  1.00  3.68           H  
ATOM    470  N   ILE A  31      17.447  37.578 -27.268  1.00  3.77           N  
ATOM    471  CA  ILE A  31      16.194  37.720 -27.985  1.00  3.77           C  
ATOM    472  C   ILE A  31      15.666  36.326 -28.276  1.00  3.77           C  
ATOM    473  O   ILE A  31      16.355  35.516 -28.893  1.00  3.77           O  
ATOM    474  CB  ILE A  31      16.394  38.499 -29.288  1.00  3.77           C  
ATOM    475  CG1 ILE A  31      16.923  39.892 -28.967  1.00  3.77           C  
ATOM    476  CG2 ILE A  31      15.098  38.562 -30.063  1.00  3.77           C  
ATOM    477  CD1 ILE A  31      17.395  40.640 -30.178  1.00  3.77           C  
ATOM    478  H   ILE A  31      18.283  37.339 -27.779  1.00  3.77           H  
ATOM    479  HA  ILE A  31      15.475  38.248 -27.362  1.00  3.77           H  
ATOM    480  HB  ILE A  31      17.139  38.010 -29.890  1.00  3.77           H  
ATOM    481 1HG1 ILE A  31      16.138  40.467 -28.482  1.00  3.77           H  
ATOM    482 2HG1 ILE A  31      17.768  39.801 -28.276  1.00  3.77           H  
ATOM    483 1HG2 ILE A  31      15.255  39.110 -30.989  1.00  3.77           H  
ATOM    484 2HG2 ILE A  31      14.762  37.547 -30.295  1.00  3.77           H  
ATOM    485 3HG2 ILE A  31      14.340  39.065 -29.464  1.00  3.77           H  
ATOM    486 1HD1 ILE A  31      17.766  41.619 -29.878  1.00  3.77           H  
ATOM    487 2HD1 ILE A  31      18.202  40.074 -30.654  1.00  3.77           H  
ATOM    488 3HD1 ILE A  31      16.572  40.761 -30.878  1.00  3.77           H  
ATOM    489  N   THR A  32      14.467  36.029 -27.796  1.00  3.85           N  
ATOM    490  CA  THR A  32      13.921  34.686 -27.950  1.00  3.85           C  
ATOM    491  C   THR A  32      13.808  34.306 -29.422  1.00  3.85           C  
ATOM    492  O   THR A  32      13.269  35.070 -30.229  1.00  3.85           O  
ATOM    493  CB  THR A  32      12.535  34.575 -27.282  1.00  3.85           C  
ATOM    494  OG1 THR A  32      12.638  34.931 -25.893  1.00  3.85           O  
ATOM    495  CG2 THR A  32      12.011  33.141 -27.390  1.00  3.85           C  
ATOM    496  H   THR A  32      13.939  36.736 -27.304  1.00  3.85           H  
ATOM    497  HA  THR A  32      14.597  33.977 -27.470  1.00  3.85           H  
ATOM    498  HB  THR A  32      11.836  35.250 -27.774  1.00  3.85           H  
ATOM    499  HG1 THR A  32      13.272  34.357 -25.460  1.00  3.85           H  
ATOM    500 1HG2 THR A  32      11.037  33.074 -26.913  1.00  3.85           H  
ATOM    501 2HG2 THR A  32      11.914  32.864 -28.437  1.00  3.85           H  
ATOM    502 3HG2 THR A  32      12.694  32.460 -26.907  1.00  3.85           H  
ATOM    503  N   GLY A  33      14.314  33.122 -29.756  1.00  3.88           N  
ATOM    504  CA  GLY A  33      14.274  32.567 -31.101  1.00  3.88           C  
ATOM    505  C   GLY A  33      13.469  31.289 -31.019  1.00  3.88           C  
ATOM    506  O   GLY A  33      12.401  31.258 -30.412  1.00  3.88           O  
ATOM    507  H   GLY A  33      14.735  32.545 -29.026  1.00  3.88           H  
ATOM    508 1HA  GLY A  33      13.806  33.270 -31.790  1.00  3.88           H  
ATOM    509 2HA  GLY A  33      15.284  32.362 -31.454  1.00  3.88           H  
ATOM    510  N   ASN A  34      13.987  30.210 -31.605  1.00  3.85           N  
ATOM    511  CA  ASN A  34      13.301  28.923 -31.501  1.00  3.85           C  
ATOM    512  C   ASN A  34      13.297  28.486 -30.028  1.00  3.85           C  
ATOM    513  O   ASN A  34      12.407  27.764 -29.574  1.00  3.85           O  
ATOM    514  CB  ASN A  34      13.983  27.882 -32.367  1.00  3.85           C  
ATOM    515  CG  ASN A  34      13.751  28.100 -33.835  1.00  3.85           C  
ATOM    516  OD1 ASN A  34      12.785  28.756 -34.248  1.00  3.85           O  
ATOM    517  ND2 ASN A  34      14.630  27.562 -34.641  1.00  3.85           N  
ATOM    518  H   ASN A  34      14.855  30.280 -32.117  1.00  3.85           H  
ATOM    519  HA  ASN A  34      12.263  29.040 -31.820  1.00  3.85           H  
ATOM    520 1HB  ASN A  34      15.055  27.898 -32.176  1.00  3.85           H  
ATOM    521 2HB  ASN A  34      13.617  26.891 -32.093  1.00  3.85           H  
ATOM    522 1HD2 ASN A  34      14.535  27.672 -35.633  1.00  3.85           H  
ATOM    523 2HD2 ASN A  34      15.398  27.040 -34.269  1.00  3.85           H  
ATOM    524  N   TYR A  35      14.321  28.941 -29.298  1.00  3.76           N  
ATOM    525  CA  TYR A  35      14.508  28.663 -27.884  1.00  3.76           C  
ATOM    526  C   TYR A  35      14.741  29.967 -27.117  1.00  3.76           C  
ATOM    527  O   TYR A  35      15.296  30.934 -27.659  1.00  3.76           O  
ATOM    528  CB  TYR A  35      15.693  27.711 -27.679  1.00  3.76           C  
ATOM    529  CG  TYR A  35      15.515  26.381 -28.379  1.00  3.76           C  
ATOM    530  CD1 TYR A  35      15.934  26.232 -29.694  1.00  3.76           C  
ATOM    531  CD2 TYR A  35      14.912  25.324 -27.721  1.00  3.76           C  
ATOM    532  CE1 TYR A  35      15.752  25.028 -30.344  1.00  3.76           C  
ATOM    533  CE2 TYR A  35      14.729  24.120 -28.368  1.00  3.76           C  
ATOM    534  CZ  TYR A  35      15.145  23.969 -29.675  1.00  3.76           C  
ATOM    535  OH  TYR A  35      14.958  22.769 -30.325  1.00  3.76           O  
ATOM    536  H   TYR A  35      15.000  29.516 -29.768  1.00  3.76           H  
ATOM    537  HA  TYR A  35      13.600  28.199 -27.491  1.00  3.76           H  
ATOM    538 1HB  TYR A  35      16.611  28.177 -28.051  1.00  3.76           H  
ATOM    539 2HB  TYR A  35      15.834  27.520 -26.614  1.00  3.76           H  
ATOM    540  HD1 TYR A  35      16.407  27.065 -30.213  1.00  3.76           H  
ATOM    541  HD2 TYR A  35      14.576  25.444 -26.692  1.00  3.76           H  
ATOM    542  HE1 TYR A  35      16.079  24.911 -31.377  1.00  3.76           H  
ATOM    543  HE2 TYR A  35      14.251  23.288 -27.848  1.00  3.76           H  
ATOM    544  HH  TYR A  35      14.502  22.157 -29.739  1.00  3.76           H  
ATOM    545  N   ALA A  36      14.339  29.986 -25.839  1.00  3.65           N  
ATOM    546  CA  ALA A  36      14.602  31.130 -24.954  1.00  3.65           C  
ATOM    547  C   ALA A  36      15.992  31.053 -24.322  1.00  3.65           C  
ATOM    548  O   ALA A  36      16.413  31.969 -23.613  1.00  3.65           O  
ATOM    549  CB  ALA A  36      13.549  31.198 -23.865  1.00  3.65           C  
ATOM    550  H   ALA A  36      13.856  29.181 -25.464  1.00  3.65           H  
ATOM    551  HA  ALA A  36      14.563  32.038 -25.551  1.00  3.65           H  
ATOM    552 1HB  ALA A  36      13.738  32.062 -23.231  1.00  3.65           H  
ATOM    553 2HB  ALA A  36      12.562  31.288 -24.317  1.00  3.65           H  
ATOM    554 3HB  ALA A  36      13.590  30.292 -23.266  1.00  3.65           H  
ATOM    555  N   SER A  37      16.669  29.934 -24.539  1.00  3.57           N  
ATOM    556  CA  SER A  37      17.994  29.681 -23.992  1.00  3.57           C  
ATOM    557  C   SER A  37      19.053  30.268 -24.873  1.00  3.57           C  
ATOM    558  O   SER A  37      18.783  30.646 -26.008  1.00  3.57           O  
ATOM    559  CB  SER A  37      18.290  28.216 -23.902  1.00  3.57           C  
ATOM    560  OG  SER A  37      18.525  27.709 -25.174  1.00  3.57           O  
ATOM    561  H   SER A  37      16.248  29.237 -25.128  1.00  3.57           H  
ATOM    562  HA  SER A  37      18.084  30.148 -23.022  1.00  3.57           H  
ATOM    563 1HB  SER A  37      19.169  28.067 -23.294  1.00  3.57           H  
ATOM    564 2HB  SER A  37      17.463  27.689 -23.431  1.00  3.57           H  
ATOM    565  HG  SER A  37      19.089  28.372 -25.608  1.00  3.57           H  
ATOM    566  N   HIS A  38      20.291  30.220 -24.395  1.00  3.53           N  
ATOM    567  CA  HIS A  38      21.418  30.681 -25.199  1.00  3.53           C  
ATOM    568  C   HIS A  38      22.030  29.546 -26.018  1.00  3.53           C  
ATOM    569  O   HIS A  38      23.175  29.639 -26.448  1.00  3.53           O  
ATOM    570  CB  HIS A  38      22.540  31.275 -24.352  1.00  3.53           C  
ATOM    571  CG  HIS A  38      23.675  31.840 -25.194  1.00  3.53           C  
ATOM    572  ND1 HIS A  38      23.624  33.082 -25.803  1.00  3.53           N  
ATOM    573  CD2 HIS A  38      24.856  31.294 -25.560  1.00  3.53           C  
ATOM    574  CE1 HIS A  38      24.741  33.276 -26.492  1.00  3.53           C  
ATOM    575  NE2 HIS A  38      25.501  32.210 -26.359  1.00  3.53           N  
ATOM    576  H   HIS A  38      20.443  29.891 -23.438  1.00  3.53           H  
ATOM    577  HA  HIS A  38      21.079  31.447 -25.895  1.00  3.53           H  
ATOM    578 1HB  HIS A  38      22.143  32.080 -23.731  1.00  3.53           H  
ATOM    579 2HB  HIS A  38      22.945  30.514 -23.684  1.00  3.53           H  
ATOM    580  HD2 HIS A  38      25.225  30.309 -25.275  1.00  3.53           H  
ATOM    581  HE1 HIS A  38      24.996  34.159 -27.074  1.00  3.53           H  
ATOM    582  HE2 HIS A  38      26.408  32.076 -26.782  1.00  3.53           H  
ATOM    583  N   ARG A  39      21.289  28.454 -26.216  1.00  3.51           N  
ATOM    584  CA  ARG A  39      21.798  27.379 -27.047  1.00  3.51           C  
ATOM    585  C   ARG A  39      21.805  27.849 -28.499  1.00  3.51           C  
ATOM    586  O   ARG A  39      20.984  28.680 -28.880  1.00  3.51           O  
ATOM    587  CB  ARG A  39      20.955  26.127 -26.863  1.00  3.51           C  
ATOM    588  CG  ARG A  39      21.119  25.473 -25.476  1.00  3.51           C  
ATOM    589  CD  ARG A  39      20.197  24.318 -25.254  1.00  3.51           C  
ATOM    590  NE  ARG A  39      18.813  24.749 -25.090  1.00  3.51           N  
ATOM    591  CZ  ARG A  39      17.763  23.914 -24.927  1.00  3.51           C  
ATOM    592  NH1 ARG A  39      17.953  22.610 -24.920  1.00  3.51           N  
ATOM    593  NH2 ARG A  39      16.546  24.395 -24.766  1.00  3.51           N  
ATOM    594  H   ARG A  39      20.355  28.367 -25.827  1.00  3.51           H  
ATOM    595  HA  ARG A  39      22.822  27.155 -26.748  1.00  3.51           H  
ATOM    596 1HB  ARG A  39      19.902  26.367 -27.004  1.00  3.51           H  
ATOM    597 2HB  ARG A  39      21.226  25.392 -27.617  1.00  3.51           H  
ATOM    598 1HG  ARG A  39      22.144  25.117 -25.365  1.00  3.51           H  
ATOM    599 2HG  ARG A  39      20.914  26.219 -24.705  1.00  3.51           H  
ATOM    600 1HD  ARG A  39      20.244  23.651 -26.111  1.00  3.51           H  
ATOM    601 2HD  ARG A  39      20.494  23.777 -24.358  1.00  3.51           H  
ATOM    602  HE  ARG A  39      18.633  25.754 -25.097  1.00  3.51           H  
ATOM    603 1HH1 ARG A  39      18.883  22.233 -25.039  1.00  3.51           H  
ATOM    604 2HH1 ARG A  39      17.168  21.988 -24.796  1.00  3.51           H  
ATOM    605 1HH2 ARG A  39      16.389  25.391 -24.750  1.00  3.51           H  
ATOM    606 2HH2 ARG A  39      15.770  23.764 -24.643  1.00  3.51           H  
ATOM    607  N   SER A  40      22.709  27.287 -29.307  1.00  3.49           N  
ATOM    608  CA  SER A  40      22.887  27.628 -30.729  1.00  3.49           C  
ATOM    609  C   SER A  40      23.555  29.006 -30.920  1.00  3.49           C  
ATOM    610  O   SER A  40      24.266  29.484 -30.039  1.00  3.49           O  
ATOM    611  CB  SER A  40      21.551  27.556 -31.485  1.00  3.49           C  
ATOM    612  OG  SER A  40      21.759  27.637 -32.866  1.00  3.49           O  
ATOM    613  H   SER A  40      23.334  26.604 -28.907  1.00  3.49           H  
ATOM    614  HA  SER A  40      23.549  26.883 -31.170  1.00  3.49           H  
ATOM    615 1HB  SER A  40      21.041  26.626 -31.242  1.00  3.49           H  
ATOM    616 2HB  SER A  40      20.902  28.372 -31.195  1.00  3.49           H  
ATOM    617  HG  SER A  40      20.904  27.448 -33.271  1.00  3.49           H  
ATOM    618  N   LEU A  41      23.415  29.577 -32.115  1.00  3.45           N  
ATOM    619  CA  LEU A  41      24.160  30.769 -32.523  1.00  3.45           C  
ATOM    620  C   LEU A  41      23.339  32.026 -32.809  1.00  3.45           C  
ATOM    621  O   LEU A  41      23.684  32.786 -33.715  1.00  3.45           O  
ATOM    622  CB  LEU A  41      24.990  30.430 -33.759  1.00  3.45           C  
ATOM    623  CG  LEU A  41      26.072  29.370 -33.536  1.00  3.45           C  
ATOM    624  CD1 LEU A  41      26.674  28.954 -34.869  1.00  3.45           C  
ATOM    625  CD2 LEU A  41      27.131  29.953 -32.614  1.00  3.45           C  
ATOM    626  H   LEU A  41      22.802  29.113 -32.771  1.00  3.45           H  
ATOM    627  HA  LEU A  41      24.848  31.011 -31.714  1.00  3.45           H  
ATOM    628 1HB  LEU A  41      24.324  30.075 -34.544  1.00  3.45           H  
ATOM    629 2HB  LEU A  41      25.474  31.338 -34.101  1.00  3.45           H  
ATOM    630  HG  LEU A  41      25.635  28.485 -33.075  1.00  3.45           H  
ATOM    631 1HD1 LEU A  41      27.441  28.199 -34.700  1.00  3.45           H  
ATOM    632 2HD1 LEU A  41      25.891  28.540 -35.506  1.00  3.45           H  
ATOM    633 3HD1 LEU A  41      27.117  29.804 -35.360  1.00  3.45           H  
ATOM    634 1HD2 LEU A  41      27.910  29.212 -32.437  1.00  3.45           H  
ATOM    635 2HD2 LEU A  41      27.570  30.838 -33.072  1.00  3.45           H  
ATOM    636 3HD2 LEU A  41      26.671  30.232 -31.663  1.00  3.45           H  
ATOM    637  N   SER A  42      22.257  32.253 -32.074  1.00  3.37           N  
ATOM    638  CA  SER A  42      21.451  33.450 -32.324  1.00  3.37           C  
ATOM    639  C   SER A  42      20.805  34.050 -31.068  1.00  3.37           C  
ATOM    640  O   SER A  42      21.164  33.735 -29.933  1.00  3.37           O  
ATOM    641  CB  SER A  42      20.385  33.142 -33.371  1.00  3.37           C  
ATOM    642  OG  SER A  42      19.768  34.323 -33.827  1.00  3.37           O  
ATOM    643  H   SER A  42      22.004  31.602 -31.341  1.00  3.37           H  
ATOM    644  HA  SER A  42      22.111  34.213 -32.741  1.00  3.37           H  
ATOM    645 1HB  SER A  42      20.845  32.622 -34.212  1.00  3.37           H  
ATOM    646 2HB  SER A  42      19.636  32.477 -32.945  1.00  3.37           H  
ATOM    647  HG  SER A  42      19.231  34.062 -34.584  1.00  3.37           H  
ATOM    648  N   GLY A  43      19.907  35.005 -31.291  1.00  3.27           N  
ATOM    649  CA  GLY A  43      19.181  35.724 -30.239  1.00  3.27           C  
ATOM    650  C   GLY A  43      20.043  36.796 -29.577  1.00  3.27           C  
ATOM    651  O   GLY A  43      19.766  37.988 -29.674  1.00  3.27           O  
ATOM    652  H   GLY A  43      19.697  35.195 -32.257  1.00  3.27           H  
ATOM    653 1HA  GLY A  43      18.290  36.180 -30.671  1.00  3.27           H  
ATOM    654 2HA  GLY A  43      18.830  35.018 -29.492  1.00  3.27           H  
ATOM    655  N   CYS A  44      21.078  36.353 -28.883  1.00  3.19           N  
ATOM    656  CA  CYS A  44      22.026  37.239 -28.221  1.00  3.19           C  
ATOM    657  C   CYS A  44      23.015  37.777 -29.253  1.00  3.19           C  
ATOM    658  O   CYS A  44      23.674  36.976 -29.916  1.00  3.19           O  
ATOM    659  CB  CYS A  44      22.797  36.512 -27.131  1.00  3.19           C  
ATOM    660  SG  CYS A  44      23.980  37.555 -26.265  1.00  3.19           S  
ATOM    661  H   CYS A  44      21.208  35.339 -28.862  1.00  3.19           H  
ATOM    662  HA  CYS A  44      21.453  38.040 -27.765  1.00  3.19           H  
ATOM    663 1HB  CYS A  44      22.101  36.099 -26.395  1.00  3.19           H  
ATOM    664 2HB  CYS A  44      23.328  35.682 -27.572  1.00  3.19           H  
ATOM    665  HG  CYS A  44      24.361  36.630 -25.381  1.00  3.19           H  
ATOM    666  N   PRO A  45      23.227  39.098 -29.382  1.00  3.17           N  
ATOM    667  CA  PRO A  45      24.102  39.691 -30.384  1.00  3.17           C  
ATOM    668  C   PRO A  45      25.551  39.226 -30.259  1.00  3.17           C  
ATOM    669  O   PRO A  45      26.285  39.196 -31.255  1.00  3.17           O  
ATOM    670  CB  PRO A  45      23.967  41.193 -30.098  1.00  3.17           C  
ATOM    671  CG  PRO A  45      23.476  41.288 -28.666  1.00  3.17           C  
ATOM    672  CD  PRO A  45      22.589  40.078 -28.474  1.00  3.17           C  
ATOM    673  HA  PRO A  45      23.709  39.451 -31.382  1.00  3.17           H  
ATOM    674 1HB  PRO A  45      24.940  41.686 -30.240  1.00  3.17           H  
ATOM    675 2HB  PRO A  45      23.272  41.649 -30.818  1.00  3.17           H  
ATOM    676 1HG  PRO A  45      24.331  41.295 -27.976  1.00  3.17           H  
ATOM    677 2HG  PRO A  45      22.936  42.235 -28.509  1.00  3.17           H  
ATOM    678 1HD  PRO A  45      22.652  39.794 -27.424  1.00  3.17           H  
ATOM    679 2HD  PRO A  45      21.547  40.277 -28.787  1.00  3.17           H  
ATOM    680  N   LEU A  46      25.952  38.770 -29.074  1.00  3.24           N  
ATOM    681  CA  LEU A  46      27.310  38.286 -28.909  1.00  3.24           C  
ATOM    682  C   LEU A  46      27.565  37.060 -29.757  1.00  3.24           C  
ATOM    683  O   LEU A  46      28.716  36.739 -30.046  1.00  3.24           O  
ATOM    684  CB  LEU A  46      27.648  37.980 -27.461  1.00  3.24           C  
ATOM    685  CG  LEU A  46      28.205  39.153 -26.701  1.00  3.24           C  
ATOM    686  CD1 LEU A  46      29.516  39.590 -27.317  1.00  3.24           C  
ATOM    687  CD2 LEU A  46      27.174  40.274 -26.744  1.00  3.24           C  
ATOM    688  H   LEU A  46      25.328  38.780 -28.279  1.00  3.24           H  
ATOM    689  HA  LEU A  46      27.984  39.073 -29.241  1.00  3.24           H  
ATOM    690 1HB  LEU A  46      26.765  37.640 -26.952  1.00  3.24           H  
ATOM    691 2HB  LEU A  46      28.384  37.181 -27.436  1.00  3.24           H  
ATOM    692  HG  LEU A  46      28.415  38.867 -25.684  1.00  3.24           H  
ATOM    693 1HD1 LEU A  46      29.912  40.441 -26.760  1.00  3.24           H  
ATOM    694 2HD1 LEU A  46      30.230  38.770 -27.279  1.00  3.24           H  
ATOM    695 3HD1 LEU A  46      29.352  39.875 -28.341  1.00  3.24           H  
ATOM    696 1HD2 LEU A  46      27.554  41.136 -26.197  1.00  3.24           H  
ATOM    697 2HD2 LEU A  46      26.988  40.557 -27.778  1.00  3.24           H  
ATOM    698 3HD2 LEU A  46      26.244  39.942 -26.291  1.00  3.24           H  
ATOM    699  N   ALA A  47      26.512  36.321 -30.123  1.00  3.39           N  
ATOM    700  CA  ALA A  47      26.704  35.158 -30.971  1.00  3.39           C  
ATOM    701  C   ALA A  47      27.300  35.600 -32.305  1.00  3.39           C  
ATOM    702  O   ALA A  47      28.138  34.918 -32.892  1.00  3.39           O  
ATOM    703  CB  ALA A  47      25.393  34.428 -31.193  1.00  3.39           C  
ATOM    704  H   ALA A  47      25.561  36.603 -29.877  1.00  3.39           H  
ATOM    705  HA  ALA A  47      27.412  34.487 -30.482  1.00  3.39           H  
ATOM    706 1HB  ALA A  47      25.576  33.562 -31.823  1.00  3.39           H  
ATOM    707 2HB  ALA A  47      24.977  34.105 -30.238  1.00  3.39           H  
ATOM    708 3HB  ALA A  47      24.682  35.093 -31.687  1.00  3.39           H  
ATOM    709  N   ASP A  48      26.870  36.771 -32.793  1.00  3.57           N  
ATOM    710  CA  ASP A  48      27.328  37.248 -34.086  1.00  3.57           C  
ATOM    711  C   ASP A  48      28.747  37.737 -33.934  1.00  3.57           C  
ATOM    712  O   ASP A  48      29.619  37.428 -34.748  1.00  3.57           O  
ATOM    713  CB  ASP A  48      26.412  38.372 -34.600  1.00  3.57           C  
ATOM    714  CG  ASP A  48      26.639  38.749 -36.084  1.00  3.57           C  
ATOM    715  OD1 ASP A  48      26.450  37.900 -36.920  1.00  3.57           O  
ATOM    716  OD2 ASP A  48      26.979  39.891 -36.369  1.00  3.57           O  
ATOM    717  H   ASP A  48      26.242  37.359 -32.253  1.00  3.57           H  
ATOM    718  HA  ASP A  48      27.315  36.422 -34.797  1.00  3.57           H  
ATOM    719 1HB  ASP A  48      25.372  38.076 -34.466  1.00  3.57           H  
ATOM    720 2HB  ASP A  48      26.570  39.265 -33.989  1.00  3.57           H  
ATOM    721  N   LYS A  49      28.994  38.474 -32.851  1.00  3.75           N  
ATOM    722  CA  LYS A  49      30.324  39.012 -32.633  1.00  3.75           C  
ATOM    723  C   LYS A  49      31.331  37.883 -32.429  1.00  3.75           C  
ATOM    724  O   LYS A  49      32.447  37.941 -32.945  1.00  3.75           O  
ATOM    725  CB  LYS A  49      30.323  39.968 -31.449  1.00  3.75           C  
ATOM    726  CG  LYS A  49      29.564  41.271 -31.724  1.00  3.75           C  
ATOM    727  CD  LYS A  49      29.571  42.219 -30.530  1.00  3.75           C  
ATOM    728  CE  LYS A  49      28.829  43.509 -30.858  1.00  3.75           C  
ATOM    729  NZ  LYS A  49      28.826  44.465 -29.713  1.00  3.75           N  
ATOM    730  H   LYS A  49      28.230  38.681 -32.203  1.00  3.75           H  
ATOM    731  HA  LYS A  49      30.621  39.569 -33.521  1.00  3.75           H  
ATOM    732 1HB  LYS A  49      29.867  39.476 -30.601  1.00  3.75           H  
ATOM    733 2HB  LYS A  49      31.347  40.216 -31.174  1.00  3.75           H  
ATOM    734 1HG  LYS A  49      30.004  41.773 -32.585  1.00  3.75           H  
ATOM    735 2HG  LYS A  49      28.526  41.022 -31.962  1.00  3.75           H  
ATOM    736 1HD  LYS A  49      29.071  41.744 -29.690  1.00  3.75           H  
ATOM    737 2HD  LYS A  49      30.595  42.451 -30.242  1.00  3.75           H  
ATOM    738 1HE  LYS A  49      29.307  43.984 -31.714  1.00  3.75           H  
ATOM    739 2HE  LYS A  49      27.797  43.266 -31.119  1.00  3.75           H  
ATOM    740 1HZ  LYS A  49      28.325  45.302 -29.978  1.00  3.75           H  
ATOM    741 2HZ  LYS A  49      28.375  44.046 -28.914  1.00  3.75           H  
ATOM    742 3HZ  LYS A  49      29.777  44.705 -29.474  1.00  3.75           H  
ATOM    743  N   SER A  50      30.915  36.826 -31.726  1.00  3.92           N  
ATOM    744  CA  SER A  50      31.786  35.693 -31.474  1.00  3.92           C  
ATOM    745  C   SER A  50      32.152  35.010 -32.780  1.00  3.92           C  
ATOM    746  O   SER A  50      33.325  34.703 -33.012  1.00  3.92           O  
ATOM    747  CB  SER A  50      31.090  34.701 -30.563  1.00  3.92           C  
ATOM    748  OG  SER A  50      30.859  35.255 -29.296  1.00  3.92           O  
ATOM    749  H   SER A  50      29.988  36.823 -31.316  1.00  3.92           H  
ATOM    750  HA  SER A  50      32.695  36.050 -30.993  1.00  3.92           H  
ATOM    751 1HB  SER A  50      30.141  34.403 -31.010  1.00  3.92           H  
ATOM    752 2HB  SER A  50      31.703  33.807 -30.468  1.00  3.92           H  
ATOM    753  HG  SER A  50      30.167  35.939 -29.437  1.00  3.92           H  
ATOM    754  N   LEU A  51      31.175  34.822 -33.670  1.00  4.09           N  
ATOM    755  CA  LEU A  51      31.474  34.197 -34.948  1.00  4.09           C  
ATOM    756  C   LEU A  51      32.416  35.075 -35.761  1.00  4.09           C  
ATOM    757  O   LEU A  51      33.350  34.576 -36.393  1.00  4.09           O  
ATOM    758  CB  LEU A  51      30.175  33.922 -35.700  1.00  4.09           C  
ATOM    759  CG  LEU A  51      29.296  32.816 -35.074  1.00  4.09           C  
ATOM    760  CD1 LEU A  51      27.943  32.791 -35.762  1.00  4.09           C  
ATOM    761  CD2 LEU A  51      30.007  31.474 -35.209  1.00  4.09           C  
ATOM    762  H   LEU A  51      30.208  35.079 -33.448  1.00  4.09           H  
ATOM    763  HA  LEU A  51      31.969  33.247 -34.758  1.00  4.09           H  
ATOM    764 1HB  LEU A  51      29.584  34.842 -35.716  1.00  4.09           H  
ATOM    765 2HB  LEU A  51      30.408  33.641 -36.726  1.00  4.09           H  
ATOM    766  HG  LEU A  51      29.141  33.027 -34.024  1.00  4.09           H  
ATOM    767 1HD1 LEU A  51      27.328  32.035 -35.317  1.00  4.09           H  
ATOM    768 2HD1 LEU A  51      27.461  33.763 -35.636  1.00  4.09           H  
ATOM    769 3HD1 LEU A  51      28.071  32.580 -36.821  1.00  4.09           H  
ATOM    770 1HD2 LEU A  51      29.401  30.689 -34.762  1.00  4.09           H  
ATOM    771 2HD2 LEU A  51      30.167  31.250 -36.263  1.00  4.09           H  
ATOM    772 3HD2 LEU A  51      30.963  31.522 -34.701  1.00  4.09           H  
ATOM    773  N   ARG A  52      32.214  36.393 -35.712  1.00  4.27           N  
ATOM    774  CA  ARG A  52      33.088  37.300 -36.440  1.00  4.27           C  
ATOM    775  C   ARG A  52      34.510  37.234 -35.904  1.00  4.27           C  
ATOM    776  O   ARG A  52      35.474  37.236 -36.678  1.00  4.27           O  
ATOM    777  CB  ARG A  52      32.557  38.714 -36.356  1.00  4.27           C  
ATOM    778  CG  ARG A  52      31.290  38.934 -37.151  1.00  4.27           C  
ATOM    779  CD  ARG A  52      30.756  40.289 -36.975  1.00  4.27           C  
ATOM    780  NE  ARG A  52      29.459  40.413 -37.581  1.00  4.27           N  
ATOM    781  CZ  ARG A  52      29.190  40.712 -38.847  1.00  4.27           C  
ATOM    782  NH1 ARG A  52      30.142  40.967 -39.726  1.00  4.27           N  
ATOM    783  NH2 ARG A  52      27.923  40.737 -39.172  1.00  4.27           N  
ATOM    784  H   ARG A  52      31.422  36.769 -35.187  1.00  4.27           H  
ATOM    785  HA  ARG A  52      33.105  37.002 -37.477  1.00  4.27           H  
ATOM    786 1HB  ARG A  52      32.346  38.960 -35.319  1.00  4.27           H  
ATOM    787 2HB  ARG A  52      33.311  39.411 -36.712  1.00  4.27           H  
ATOM    788 1HG  ARG A  52      31.504  38.793 -38.209  1.00  4.27           H  
ATOM    789 2HG  ARG A  52      30.530  38.223 -36.847  1.00  4.27           H  
ATOM    790 1HD  ARG A  52      30.651  40.500 -35.912  1.00  4.27           H  
ATOM    791 2HD  ARG A  52      31.421  41.018 -37.432  1.00  4.27           H  
ATOM    792  HE  ARG A  52      28.637  40.219 -36.993  1.00  4.27           H  
ATOM    793 1HH1 ARG A  52      31.111  40.940 -39.441  1.00  4.27           H  
ATOM    794 2HH1 ARG A  52      29.901  41.191 -40.680  1.00  4.27           H  
ATOM    795 1HH2 ARG A  52      27.246  40.512 -38.415  1.00  4.27           H  
ATOM    796 2HH2 ARG A  52      27.627  40.950 -40.108  1.00  4.27           H  
ATOM    797  N   ASN A  53      34.645  37.124 -34.580  1.00  4.48           N  
ATOM    798  CA  ASN A  53      35.954  37.036 -33.958  1.00  4.48           C  
ATOM    799  C   ASN A  53      36.647  35.744 -34.371  1.00  4.48           C  
ATOM    800  O   ASN A  53      37.847  35.742 -34.656  1.00  4.48           O  
ATOM    801  CB  ASN A  53      35.821  37.118 -32.453  1.00  4.48           C  
ATOM    802  CG  ASN A  53      35.459  38.503 -31.974  1.00  4.48           C  
ATOM    803  OD1 ASN A  53      35.665  39.507 -32.672  1.00  4.48           O  
ATOM    804  ND2 ASN A  53      34.914  38.576 -30.786  1.00  4.48           N  
ATOM    805  H   ASN A  53      33.814  37.145 -33.988  1.00  4.48           H  
ATOM    806  HA  ASN A  53      36.563  37.868 -34.308  1.00  4.48           H  
ATOM    807 1HB  ASN A  53      35.052  36.422 -32.124  1.00  4.48           H  
ATOM    808 2HB  ASN A  53      36.757  36.813 -31.990  1.00  4.48           H  
ATOM    809 1HD2 ASN A  53      34.647  39.463 -30.413  1.00  4.48           H  
ATOM    810 2HD2 ASN A  53      34.762  37.743 -30.256  1.00  4.48           H  
ATOM    811  N   LEU A  54      35.887  34.650 -34.454  1.00  4.81           N  
ATOM    812  CA  LEU A  54      36.458  33.384 -34.884  1.00  4.81           C  
ATOM    813  C   LEU A  54      36.909  33.465 -36.334  1.00  4.81           C  
ATOM    814  O   LEU A  54      37.983  32.978 -36.695  1.00  4.81           O  
ATOM    815  CB  LEU A  54      35.442  32.258 -34.697  1.00  4.81           C  
ATOM    816  CG  LEU A  54      35.144  31.901 -33.244  1.00  4.81           C  
ATOM    817  CD1 LEU A  54      33.977  30.925 -33.187  1.00  4.81           C  
ATOM    818  CD2 LEU A  54      36.399  31.308 -32.621  1.00  4.81           C  
ATOM    819  H   LEU A  54      34.903  34.697 -34.184  1.00  4.81           H  
ATOM    820  HA  LEU A  54      37.327  33.172 -34.264  1.00  4.81           H  
ATOM    821 1HB  LEU A  54      34.505  32.557 -35.164  1.00  4.81           H  
ATOM    822 2HB  LEU A  54      35.808  31.365 -35.199  1.00  4.81           H  
ATOM    823  HG  LEU A  54      34.864  32.796 -32.698  1.00  4.81           H  
ATOM    824 1HD1 LEU A  54      33.761  30.677 -32.149  1.00  4.81           H  
ATOM    825 2HD1 LEU A  54      33.106  31.387 -33.635  1.00  4.81           H  
ATOM    826 3HD1 LEU A  54      34.231  30.020 -33.732  1.00  4.81           H  
ATOM    827 1HD2 LEU A  54      36.202  31.057 -31.579  1.00  4.81           H  
ATOM    828 2HD2 LEU A  54      36.686  30.408 -33.165  1.00  4.81           H  
ATOM    829 3HD2 LEU A  54      37.209  32.037 -32.673  1.00  4.81           H  
ATOM    830  N   MET A  55      36.129  34.134 -37.178  1.00  5.43           N  
ATOM    831  CA  MET A  55      36.558  34.238 -38.556  1.00  5.43           C  
ATOM    832  C   MET A  55      37.839  35.055 -38.618  1.00  5.43           C  
ATOM    833  O   MET A  55      38.778  34.674 -39.323  1.00  5.43           O  
ATOM    834  CB  MET A  55      35.455  34.854 -39.415  1.00  5.43           C  
ATOM    835  CG  MET A  55      34.254  33.925 -39.630  1.00  5.43           C  
ATOM    836  SD  MET A  55      33.049  34.548 -40.828  1.00  5.43           S  
ATOM    837  CE  MET A  55      32.263  35.859 -39.900  1.00  5.43           C  
ATOM    838  H   MET A  55      35.236  34.523 -36.872  1.00  5.43           H  
ATOM    839  HA  MET A  55      36.777  33.241 -38.932  1.00  5.43           H  
ATOM    840 1HB  MET A  55      35.092  35.762 -38.933  1.00  5.43           H  
ATOM    841 2HB  MET A  55      35.857  35.132 -40.388  1.00  5.43           H  
ATOM    842 1HG  MET A  55      34.611  32.958 -39.976  1.00  5.43           H  
ATOM    843 2HG  MET A  55      33.746  33.773 -38.684  1.00  5.43           H  
ATOM    844 1HE  MET A  55      31.490  36.325 -40.508  1.00  5.43           H  
ATOM    845 2HE  MET A  55      31.818  35.448 -38.989  1.00  5.43           H  
ATOM    846 3HE  MET A  55      33.011  36.601 -39.643  1.00  5.43           H  
ATOM    847  N   ALA A  56      37.909  36.138 -37.834  1.00  6.49           N  
ATOM    848  CA  ALA A  56      39.098  36.978 -37.801  1.00  6.49           C  
ATOM    849  C   ALA A  56      40.309  36.195 -37.313  1.00  6.49           C  
ATOM    850  O   ALA A  56      41.412  36.347 -37.840  1.00  6.49           O  
ATOM    851  CB  ALA A  56      38.865  38.169 -36.893  1.00  6.49           C  
ATOM    852  H   ALA A  56      37.100  36.406 -37.273  1.00  6.49           H  
ATOM    853  HA  ALA A  56      39.295  37.327 -38.813  1.00  6.49           H  
ATOM    854 1HB  ALA A  56      39.749  38.803 -36.891  1.00  6.49           H  
ATOM    855 2HB  ALA A  56      38.007  38.736 -37.250  1.00  6.49           H  
ATOM    856 3HB  ALA A  56      38.670  37.820 -35.884  1.00  6.49           H  
ATOM    857  N   ALA A  57      40.091  35.321 -36.327  1.00  8.16           N  
ATOM    858  CA  ALA A  57      41.140  34.498 -35.740  1.00  8.16           C  
ATOM    859  C   ALA A  57      41.790  33.586 -36.765  1.00  8.16           C  
ATOM    860  O   ALA A  57      42.997  33.342 -36.708  1.00  8.16           O  
ATOM    861  CB  ALA A  57      40.570  33.644 -34.617  1.00  8.16           C  
ATOM    862  H   ALA A  57      39.157  35.260 -35.926  1.00  8.16           H  
ATOM    863  HA  ALA A  57      41.902  35.164 -35.340  1.00  8.16           H  
ATOM    864 1HB  ALA A  57      41.366  33.055 -34.169  1.00  8.16           H  
ATOM    865 2HB  ALA A  57      40.119  34.288 -33.864  1.00  8.16           H  
ATOM    866 3HB  ALA A  57      39.816  32.977 -35.019  1.00  8.16           H  
ATOM    867  N   HIS A  58      40.991  33.093 -37.709  1.00 10.55           N  
ATOM    868  CA  HIS A  58      41.496  32.167 -38.711  1.00 10.55           C  
ATOM    869  C   HIS A  58      41.727  32.785 -40.100  1.00 10.55           C  
ATOM    870  O   HIS A  58      42.387  32.179 -40.950  1.00 10.55           O  
ATOM    871  CB  HIS A  58      40.532  30.987 -38.811  1.00 10.55           C  
ATOM    872  CG  HIS A  58      40.440  30.211 -37.522  1.00 10.55           C  
ATOM    873  ND1 HIS A  58      41.489  29.458 -37.028  1.00 10.55           N  
ATOM    874  CD2 HIS A  58      39.430  30.078 -36.625  1.00 10.55           C  
ATOM    875  CE1 HIS A  58      41.127  28.901 -35.885  1.00 10.55           C  
ATOM    876  NE2 HIS A  58      39.884  29.261 -35.620  1.00 10.55           N  
ATOM    877  H   HIS A  58      39.994  33.320 -37.680  1.00 10.55           H  
ATOM    878  HA  HIS A  58      42.455  31.778 -38.376  1.00 10.55           H  
ATOM    879 1HB  HIS A  58      39.534  31.361 -39.060  1.00 10.55           H  
ATOM    880 2HB  HIS A  58      40.847  30.316 -39.607  1.00 10.55           H  
ATOM    881  HD2 HIS A  58      38.443  30.532 -36.686  1.00 10.55           H  
ATOM    882  HE1 HIS A  58      41.750  28.254 -35.266  1.00 10.55           H  
ATOM    883  HE2 HIS A  58      39.348  28.985 -34.810  1.00 10.55           H  
ATOM    884  N   SER A  59      41.249  34.006 -40.339  1.00 13.66           N  
ATOM    885  CA  SER A  59      41.392  34.637 -41.655  1.00 13.66           C  
ATOM    886  C   SER A  59      42.759  35.287 -41.889  1.00 13.66           C  
ATOM    887  O   SER A  59      42.845  36.506 -42.055  1.00 13.66           O  
ATOM    888  CB  SER A  59      40.317  35.689 -41.853  1.00 13.66           C  
ATOM    889  OG  SER A  59      39.041  35.114 -41.873  1.00 13.66           O  
ATOM    890  H   SER A  59      40.705  34.486 -39.623  1.00 13.66           H  
ATOM    891  HA  SER A  59      41.254  33.863 -42.410  1.00 13.66           H  
ATOM    892 1HB  SER A  59      40.375  36.413 -41.037  1.00 13.66           H  
ATOM    893 2HB  SER A  59      40.497  36.226 -42.782  1.00 13.66           H  
ATOM    894  HG  SER A  59      38.922  34.716 -40.992  1.00 13.66           H  
ATOM    895  N   ALA A  60      43.794  34.437 -41.939  1.00 17.20           N  
ATOM    896  CA  ALA A  60      45.221  34.760 -42.134  1.00 17.20           C  
ATOM    897  C   ALA A  60      46.039  34.293 -40.936  1.00 17.20           C  
ATOM    898  O   ALA A  60      46.436  33.128 -40.873  1.00 17.20           O  
ATOM    899  OXT ALA A  60      46.556  35.145 -40.213  1.00 17.20           O  
ATOM    900  CB  ALA A  60      45.475  36.252 -42.355  1.00 17.20           C  
ATOM    901  H   ALA A  60      43.534  33.464 -41.784  1.00 17.20           H  
ATOM    902  HA  ALA A  60      45.568  34.217 -43.013  1.00 17.20           H  
ATOM    903 1HB  ALA A  60      46.541  36.407 -42.508  1.00 17.20           H  
ATOM    904 2HB  ALA A  60      44.938  36.603 -43.237  1.00 17.20           H  
ATOM    905 3HB  ALA A  60      45.160  36.820 -41.478  1.00 17.20           H  
TER     906
ENDMDL

