REMARK ID 640381 MODEL 1 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       2.180  -0.344   0.547  1.00 24.67           N  
ATOM      2  CA  ASP A   1       3.609  -0.348   0.258  1.00 24.67           C  
ATOM      3  C   ASP A   1       4.043   0.922  -0.482  1.00 24.67           C  
ATOM      4  O   ASP A   1       4.759   0.859  -1.486  1.00 24.67           O  
ATOM      5  CB  ASP A   1       3.985  -1.609  -0.539  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.262  -1.754  -1.900  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.206  -1.188  -2.069  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       3.784  -2.469  -2.752  1.00 24.67           O  
ATOM      9 1H   ASP A   1       1.848  -1.297   0.607  1.00 24.67           H  
ATOM     10 2H   ASP A   1       2.005   0.125   1.423  1.00 24.67           H  
ATOM     11 3H   ASP A   1       1.690   0.132  -0.197  1.00 24.67           H  
ATOM     12  HA  ASP A   1       4.146  -0.381   1.206  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       5.061  -1.611  -0.718  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       3.758  -2.491   0.063  1.00 24.67           H  
ATOM     15  N   THR A   2       3.685   2.086   0.068  1.00 24.67           N  
ATOM     16  CA  THR A   2       3.940   3.388  -0.568  1.00 24.67           C  
ATOM     17  C   THR A   2       5.373   3.880  -0.393  1.00 24.67           C  
ATOM     18  O   THR A   2       5.735   4.967  -0.843  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.974   4.443  -0.008  1.00 24.67           C  
ATOM     20  OG1 THR A   2       3.150   4.544   1.410  1.00 24.67           O  
ATOM     21  CG2 THR A   2       1.539   4.047  -0.308  1.00 24.67           C  
ATOM     22  H   THR A   2       3.167   2.098   0.933  1.00 24.67           H  
ATOM     23  HA  THR A   2       3.752   3.286  -1.637  1.00 24.67           H  
ATOM     24  HB  THR A   2       3.185   5.410  -0.464  1.00 24.67           H  
ATOM     25  HG1 THR A   2       4.018   4.917   1.597  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.862   4.801   0.096  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       1.400   3.972  -1.387  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       1.324   3.084   0.151  1.00 24.67           H  
ATOM     29  N   VAL A   3       6.170   3.065   0.274  1.00 24.67           N  
ATOM     30  CA  VAL A   3       7.565   3.326   0.536  1.00 24.67           C  
ATOM     31  C   VAL A   3       8.461   2.408  -0.292  1.00 24.67           C  
ATOM     32  O   VAL A   3       9.684   2.424  -0.139  1.00 24.67           O  
ATOM     33  CB  VAL A   3       7.842   3.098   2.025  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       7.007   4.059   2.861  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       7.492   1.654   2.369  1.00 24.67           C  
ATOM     36  H   VAL A   3       5.777   2.206   0.616  1.00 24.67           H  
ATOM     37  HA  VAL A   3       7.785   4.363   0.279  1.00 24.67           H  
ATOM     38  HB  VAL A   3       8.894   3.290   2.235  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       7.211   3.890   3.918  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       7.264   5.085   2.599  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       5.949   3.887   2.666  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       7.685   1.474   3.426  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       6.438   1.475   2.156  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       8.102   0.978   1.769  1.00 24.67           H  
ATOM     45  N   ARG A   4       7.864   1.581  -1.157  1.00 24.28           N  
ATOM     46  CA  ARG A   4       8.656   0.667  -1.972  1.00 24.28           C  
ATOM     47  C   ARG A   4       9.648   1.390  -2.877  1.00 24.28           C  
ATOM     48  O   ARG A   4       9.281   2.301  -3.624  1.00 24.28           O  
ATOM     49  CB  ARG A   4       7.757  -0.194  -2.845  1.00 24.28           C  
ATOM     50  CG  ARG A   4       8.484  -1.276  -3.651  1.00 24.28           C  
ATOM     51  CD  ARG A   4       7.541  -2.064  -4.496  1.00 24.28           C  
ATOM     52  NE  ARG A   4       6.606  -2.853  -3.700  1.00 24.28           N  
ATOM     53  CZ  ARG A   4       6.846  -4.063  -3.188  1.00 24.28           C  
ATOM     54  NH1 ARG A   4       8.001  -4.675  -3.370  1.00 24.28           N  
ATOM     55  NH2 ARG A   4       5.880  -4.616  -2.500  1.00 24.28           N  
ATOM     56  H   ARG A   4       6.849   1.574  -1.265  1.00 24.28           H  
ATOM     57  HA  ARG A   4       9.215   0.014  -1.300  1.00 24.28           H  
ATOM     58 1HB  ARG A   4       7.005  -0.685  -2.225  1.00 24.28           H  
ATOM     59 2HB  ARG A   4       7.222   0.443  -3.550  1.00 24.28           H  
ATOM     60 1HG  ARG A   4       9.217  -0.810  -4.312  1.00 24.28           H  
ATOM     61 2HG  ARG A   4       8.992  -1.957  -2.970  1.00 24.28           H  
ATOM     62 1HD  ARG A   4       6.963  -1.382  -5.118  1.00 24.28           H  
ATOM     63 2HD  ARG A   4       8.106  -2.743  -5.132  1.00 24.28           H  
ATOM     64  HE  ARG A   4       5.666  -2.466  -3.495  1.00 24.28           H  
ATOM     65 1HH1 ARG A   4       8.731  -4.226  -3.907  1.00 24.28           H  
ATOM     66 2HH1 ARG A   4       8.155  -5.590  -2.973  1.00 24.28           H  
ATOM     67 1HH2 ARG A   4       5.004  -4.071  -2.405  1.00 24.28           H  
ATOM     68 2HH2 ARG A   4       5.989  -5.527  -2.088  1.00 24.28           H  
ATOM     69  N   LYS A   5      10.904   0.962  -2.836  1.00 22.87           N  
ATOM     70  CA  LYS A   5      11.936   1.540  -3.687  1.00 22.87           C  
ATOM     71  C   LYS A   5      12.042   0.770  -4.993  1.00 22.87           C  
ATOM     72  O   LYS A   5      12.123  -0.460  -4.986  1.00 22.87           O  
ATOM     73  CB  LYS A   5      13.291   1.553  -2.982  1.00 22.87           C  
ATOM     74  CG  LYS A   5      14.405   2.214  -3.797  1.00 22.87           C  
ATOM     75  CD  LYS A   5      15.715   2.263  -3.029  1.00 22.87           C  
ATOM     76  CE  LYS A   5      16.816   2.890  -3.873  1.00 22.87           C  
ATOM     77  NZ  LYS A   5      18.106   2.959  -3.134  1.00 22.87           N  
ATOM     78  H   LYS A   5      11.151   0.226  -2.192  1.00 22.87           H  
ATOM     79  HA  LYS A   5      11.659   2.568  -3.924  1.00 22.87           H  
ATOM     80 1HB  LYS A   5      13.203   2.087  -2.035  1.00 22.87           H  
ATOM     81 2HB  LYS A   5      13.597   0.532  -2.758  1.00 22.87           H  
ATOM     82 1HG  LYS A   5      14.561   1.652  -4.722  1.00 22.87           H  
ATOM     83 2HG  LYS A   5      14.107   3.228  -4.060  1.00 22.87           H  
ATOM     84 1HD  LYS A   5      15.586   2.845  -2.116  1.00 22.87           H  
ATOM     85 2HD  LYS A   5      16.011   1.251  -2.759  1.00 22.87           H  
ATOM     86 1HE  LYS A   5      16.956   2.296  -4.776  1.00 22.87           H  
ATOM     87 2HE  LYS A   5      16.518   3.899  -4.158  1.00 22.87           H  
ATOM     88 1HZ  LYS A   5      18.811   3.379  -3.723  1.00 22.87           H  
ATOM     89 2HZ  LYS A   5      17.988   3.518  -2.301  1.00 22.87           H  
ATOM     90 3HZ  LYS A   5      18.397   2.027  -2.875  1.00 22.87           H  
ATOM     91  N   SER A   6      12.018   1.483  -6.112  1.00 20.26           N  
ATOM     92  CA  SER A   6      12.149   0.842  -7.413  1.00 20.26           C  
ATOM     93  C   SER A   6      13.586   0.489  -7.748  1.00 20.26           C  
ATOM     94  O   SER A   6      14.482   1.332  -7.675  1.00 20.26           O  
ATOM     95  CB  SER A   6      11.615   1.735  -8.505  1.00 20.26           C  
ATOM     96  OG  SER A   6      11.880   1.177  -9.765  1.00 20.26           O  
ATOM     97  H   SER A   6      11.919   2.487  -6.054  1.00 20.26           H  
ATOM     98  HA  SER A   6      11.566  -0.081  -7.396  1.00 20.26           H  
ATOM     99 1HB  SER A   6      10.540   1.858  -8.376  1.00 20.26           H  
ATOM    100 2HB  SER A   6      12.072   2.720  -8.433  1.00 20.26           H  
ATOM    101  HG  SER A   6      11.329   1.670 -10.386  1.00 20.26           H  
ATOM    102  N   TYR A   7      13.792  -0.714  -8.255  1.00 16.87           N  
ATOM    103  CA  TYR A   7      15.131  -1.145  -8.622  1.00 16.87           C  
ATOM    104  C   TYR A   7      15.448  -0.776 -10.063  1.00 16.87           C  
ATOM    105  O   TYR A   7      16.466  -1.195 -10.616  1.00 16.87           O  
ATOM    106  CB  TYR A   7      15.307  -2.640  -8.372  1.00 16.87           C  
ATOM    107  CG  TYR A   7      14.319  -3.516  -9.075  1.00 16.87           C  
ATOM    108  CD1 TYR A   7      14.575  -3.936 -10.361  1.00 16.87           C  
ATOM    109  CD2 TYR A   7      13.154  -3.899  -8.433  1.00 16.87           C  
ATOM    110  CE1 TYR A   7      13.679  -4.743 -11.005  1.00 16.87           C  
ATOM    111  CE2 TYR A   7      12.246  -4.707  -9.083  1.00 16.87           C  
ATOM    112  CZ  TYR A   7      12.503  -5.128 -10.367  1.00 16.87           C  
ATOM    113  OH  TYR A   7      11.592  -5.922 -11.033  1.00 16.87           O  
ATOM    114  H   TYR A   7      13.018  -1.358  -8.332  1.00 16.87           H  
ATOM    115  HA  TYR A   7      15.846  -0.617  -7.987  1.00 16.87           H  
ATOM    116 1HB  TYR A   7      16.307  -2.941  -8.684  1.00 16.87           H  
ATOM    117 2HB  TYR A   7      15.229  -2.835  -7.302  1.00 16.87           H  
ATOM    118  HD1 TYR A   7      15.492  -3.629 -10.863  1.00 16.87           H  
ATOM    119  HD2 TYR A   7      12.955  -3.560  -7.415  1.00 16.87           H  
ATOM    120  HE1 TYR A   7      13.885  -5.076 -12.019  1.00 16.87           H  
ATOM    121  HE2 TYR A   7      11.325  -5.009  -8.584  1.00 16.87           H  
ATOM    122  HH  TYR A   7      11.585  -5.675 -11.977  1.00 16.87           H  
ATOM    123  N   TYR A   8      14.575   0.040 -10.663  1.00 13.41           N  
ATOM    124  CA  TYR A   8      14.772   0.541 -12.008  1.00 13.41           C  
ATOM    125  C   TYR A   8      15.234   2.000 -11.948  1.00 13.41           C  
ATOM    126  O   TYR A   8      15.293   2.683 -12.971  1.00 13.41           O  
ATOM    127  CB  TYR A   8      13.478   0.456 -12.810  1.00 13.41           C  
ATOM    128  CG  TYR A   8      12.939  -0.943 -13.015  1.00 13.41           C  
ATOM    129  CD1 TYR A   8      11.867  -1.384 -12.255  1.00 13.41           C  
ATOM    130  CD2 TYR A   8      13.500  -1.774 -13.970  1.00 13.41           C  
ATOM    131  CE1 TYR A   8      11.356  -2.645 -12.455  1.00 13.41           C  
ATOM    132  CE2 TYR A   8      12.992  -3.041 -14.167  1.00 13.41           C  
ATOM    133  CZ  TYR A   8      11.921  -3.477 -13.418  1.00 13.41           C  
ATOM    134  OH  TYR A   8      11.419  -4.753 -13.604  1.00 13.41           O  
ATOM    135  H   TYR A   8      13.733   0.340 -10.173  1.00 13.41           H  
ATOM    136  HA  TYR A   8      15.550  -0.043 -12.499  1.00 13.41           H  
ATOM    137 1HB  TYR A   8      12.709   1.046 -12.312  1.00 13.41           H  
ATOM    138 2HB  TYR A   8      13.638   0.901 -13.790  1.00 13.41           H  
ATOM    139  HD1 TYR A   8      11.425  -0.732 -11.503  1.00 13.41           H  
ATOM    140  HD2 TYR A   8      14.345  -1.427 -14.565  1.00 13.41           H  
ATOM    141  HE1 TYR A   8      10.514  -2.991 -11.857  1.00 13.41           H  
ATOM    142  HE2 TYR A   8      13.434  -3.696 -14.918  1.00 13.41           H  
ATOM    143  HH  TYR A   8      11.855  -5.158 -14.360  1.00 13.41           H  
ATOM    144  N   SER A   9      15.561   2.479 -10.742  1.00 10.47           N  
ATOM    145  CA  SER A   9      16.002   3.858 -10.545  1.00 10.47           C  
ATOM    146  C   SER A   9      17.249   4.229 -11.328  1.00 10.47           C  
ATOM    147  O   SER A   9      18.164   3.423 -11.513  1.00 10.47           O  
ATOM    148  CB  SER A   9      16.302   4.133  -9.089  1.00 10.47           C  
ATOM    149  OG  SER A   9      16.809   5.454  -8.920  1.00 10.47           O  
ATOM    150  H   SER A   9      15.464   1.888  -9.914  1.00 10.47           H  
ATOM    151  HA  SER A   9      15.195   4.516 -10.866  1.00 10.47           H  
ATOM    152 1HB  SER A   9      15.395   4.000  -8.497  1.00 10.47           H  
ATOM    153 2HB  SER A   9      17.034   3.412  -8.732  1.00 10.47           H  
ATOM    154  HG  SER A   9      17.655   5.527  -9.457  1.00 10.47           H  
ATOM    155  N   LYS A  10      17.280   5.480 -11.765  1.00  8.29           N  
ATOM    156  CA  LYS A  10      18.435   6.044 -12.444  1.00  8.29           C  
ATOM    157  C   LYS A  10      19.511   6.185 -11.384  1.00  8.29           C  
ATOM    158  O   LYS A  10      19.195   6.095 -10.191  1.00  8.29           O  
ATOM    159  CB  LYS A  10      18.084   7.393 -13.070  1.00  8.29           C  
ATOM    160  CG  LYS A  10      17.044   7.298 -14.188  1.00  8.29           C  
ATOM    161  CD  LYS A  10      16.721   8.661 -14.781  1.00  8.29           C  
ATOM    162  CE  LYS A  10      15.680   8.546 -15.890  1.00  8.29           C  
ATOM    163  NZ  LYS A  10      15.326   9.874 -16.460  1.00  8.29           N  
ATOM    164  H   LYS A  10      16.473   6.066 -11.599  1.00  8.29           H  
ATOM    165  HA  LYS A  10      18.784   5.353 -13.212  1.00  8.29           H  
ATOM    166 1HB  LYS A  10      17.700   8.065 -12.305  1.00  8.29           H  
ATOM    167 2HB  LYS A  10      18.985   7.845 -13.486  1.00  8.29           H  
ATOM    168 1HG  LYS A  10      17.421   6.644 -14.978  1.00  8.29           H  
ATOM    169 2HG  LYS A  10      16.130   6.857 -13.789  1.00  8.29           H  
ATOM    170 1HD  LYS A  10      16.334   9.316 -13.998  1.00  8.29           H  
ATOM    171 2HD  LYS A  10      17.626   9.110 -15.190  1.00  8.29           H  
ATOM    172 1HE  LYS A  10      16.077   7.917 -16.685  1.00  8.29           H  
ATOM    173 2HE  LYS A  10      14.780   8.084 -15.488  1.00  8.29           H  
ATOM    174 1HZ  LYS A  10      14.636   9.753 -17.189  1.00  8.29           H  
ATOM    175 2HZ  LYS A  10      14.945  10.463 -15.732  1.00  8.29           H  
ATOM    176 3HZ  LYS A  10      16.152  10.307 -16.846  1.00  8.29           H  
ATOM    177  N   ASP A  11      20.771   6.376 -11.792  1.00  6.84           N  
ATOM    178  CA  ASP A  11      21.849   6.473 -10.809  1.00  6.84           C  
ATOM    179  C   ASP A  11      22.839   7.656 -10.917  1.00  6.84           C  
ATOM    180  O   ASP A  11      24.019   7.445 -11.236  1.00  6.84           O  
ATOM    181  CB  ASP A  11      22.623   5.164 -10.821  1.00  6.84           C  
ATOM    182  CG  ASP A  11      23.232   4.830 -12.179  1.00  6.84           C  
ATOM    183  OD1 ASP A  11      22.975   5.519 -13.137  1.00  6.84           O  
ATOM    184  OD2 ASP A  11      23.964   3.863 -12.239  1.00  6.84           O  
ATOM    185  H   ASP A  11      20.976   6.442 -12.779  1.00  6.84           H  
ATOM    186  HA  ASP A  11      21.380   6.544  -9.826  1.00  6.84           H  
ATOM    187 1HB  ASP A  11      23.416   5.203 -10.073  1.00  6.84           H  
ATOM    188 2HB  ASP A  11      21.948   4.356 -10.535  1.00  6.84           H  
ATOM    189  N   PRO A  12      22.394   8.904 -10.661  1.00  6.00           N  
ATOM    190  CA  PRO A  12      23.201  10.107 -10.701  1.00  6.00           C  
ATOM    191  C   PRO A  12      24.390   9.922  -9.784  1.00  6.00           C  
ATOM    192  O   PRO A  12      24.277   9.275  -8.738  1.00  6.00           O  
ATOM    193  CB  PRO A  12      22.247  11.179 -10.161  1.00  6.00           C  
ATOM    194  CG  PRO A  12      20.871  10.661 -10.479  1.00  6.00           C  
ATOM    195  CD  PRO A  12      20.976   9.160 -10.311  1.00  6.00           C  
ATOM    196  HA  PRO A  12      23.518  10.315 -11.740  1.00  6.00           H  
ATOM    197 1HB  PRO A  12      22.421  11.324  -9.085  1.00  6.00           H  
ATOM    198 2HB  PRO A  12      22.454  12.145 -10.650  1.00  6.00           H  
ATOM    199 1HG  PRO A  12      20.130  11.111  -9.802  1.00  6.00           H  
ATOM    200 2HG  PRO A  12      20.580  10.949 -11.503  1.00  6.00           H  
ATOM    201 1HD  PRO A  12      20.750   8.841  -9.281  1.00  6.00           H  
ATOM    202 2HD  PRO A  12      20.299   8.745 -11.030  1.00  6.00           H  
ATOM    203  N   SER A  13      25.529  10.462 -10.191  1.00  5.59           N  
ATOM    204  CA  SER A  13      26.836  10.402  -9.520  1.00  5.59           C  
ATOM    205  C   SER A  13      27.564   9.061  -9.726  1.00  5.59           C  
ATOM    206  O   SER A  13      28.774   8.980  -9.512  1.00  5.59           O  
ATOM    207  CB  SER A  13      26.723  10.702  -8.025  1.00  5.59           C  
ATOM    208  OG  SER A  13      26.379   9.569  -7.275  1.00  5.59           O  
ATOM    209  H   SER A  13      25.525  10.983 -11.077  1.00  5.59           H  
ATOM    210  HA  SER A  13      27.458  11.184  -9.960  1.00  5.59           H  
ATOM    211 1HB  SER A  13      27.676  11.097  -7.671  1.00  5.59           H  
ATOM    212 2HB  SER A  13      25.971  11.471  -7.872  1.00  5.59           H  
ATOM    213  HG  SER A  13      25.557   9.246  -7.664  1.00  5.59           H  
ATOM    214  N   ARG A  14      26.859   8.023 -10.202  1.00  5.44           N  
ATOM    215  CA  ARG A  14      27.526   6.763 -10.539  1.00  5.44           C  
ATOM    216  C   ARG A  14      27.688   6.762 -12.050  1.00  5.44           C  
ATOM    217  O   ARG A  14      28.752   6.453 -12.587  1.00  5.44           O  
ATOM    218  CB  ARG A  14      26.783   5.535 -10.039  1.00  5.44           C  
ATOM    219  CG  ARG A  14      27.522   4.214 -10.311  1.00  5.44           C  
ATOM    220  CD  ARG A  14      26.892   3.014  -9.647  1.00  5.44           C  
ATOM    221  NE  ARG A  14      25.586   2.692 -10.181  1.00  5.44           N  
ATOM    222  CZ  ARG A  14      24.777   1.728  -9.728  1.00  5.44           C  
ATOM    223  NH1 ARG A  14      25.123   0.950  -8.720  1.00  5.44           N  
ATOM    224  NH2 ARG A  14      23.632   1.586 -10.335  1.00  5.44           N  
ATOM    225  H   ARG A  14      25.853   8.091 -10.359  1.00  5.44           H  
ATOM    226  HA  ARG A  14      28.516   6.747 -10.085  1.00  5.44           H  
ATOM    227 1HB  ARG A  14      26.612   5.615  -8.966  1.00  5.44           H  
ATOM    228 2HB  ARG A  14      25.810   5.481 -10.527  1.00  5.44           H  
ATOM    229 1HG  ARG A  14      27.513   4.041 -11.390  1.00  5.44           H  
ATOM    230 2HG  ARG A  14      28.553   4.294  -9.968  1.00  5.44           H  
ATOM    231 1HD  ARG A  14      27.536   2.148  -9.786  1.00  5.44           H  
ATOM    232 2HD  ARG A  14      26.781   3.215  -8.584  1.00  5.44           H  
ATOM    233  HE  ARG A  14      25.216   3.249 -10.971  1.00  5.44           H  
ATOM    234 1HH1 ARG A  14      26.018   1.078  -8.268  1.00  5.44           H  
ATOM    235 2HH1 ARG A  14      24.496   0.229  -8.402  1.00  5.44           H  
ATOM    236 1HH2 ARG A  14      23.440   2.238 -11.113  1.00  5.44           H  
ATOM    237 2HH2 ARG A  14      22.974   0.880 -10.051  1.00  5.44           H  
ATOM    238  N   ALA A  15      26.646   7.208 -12.735  1.00  5.34           N  
ATOM    239  CA  ALA A  15      26.616   7.315 -14.188  1.00  5.34           C  
ATOM    240  C   ALA A  15      27.760   8.200 -14.720  1.00  5.34           C  
ATOM    241  O   ALA A  15      28.234   8.014 -15.840  1.00  5.34           O  
ATOM    242  CB  ALA A  15      25.278   7.880 -14.622  1.00  5.34           C  
ATOM    243  H   ALA A  15      25.786   7.431 -12.228  1.00  5.34           H  
ATOM    244  HA  ALA A  15      26.742   6.311 -14.604  1.00  5.34           H  
ATOM    245 1HB  ALA A  15      25.237   7.939 -15.705  1.00  5.34           H  
ATOM    246 2HB  ALA A  15      24.474   7.232 -14.257  1.00  5.34           H  
ATOM    247 3HB  ALA A  15      25.157   8.878 -14.199  1.00  5.34           H  
ATOM    248  N   GLU A  16      28.181   9.175 -13.906  1.00  5.16           N  
ATOM    249  CA  GLU A  16      29.233  10.132 -14.255  1.00  5.16           C  
ATOM    250  C   GLU A  16      30.639   9.717 -13.762  1.00  5.16           C  
ATOM    251  O   GLU A  16      31.587  10.511 -13.855  1.00  5.16           O  
ATOM    252  CB  GLU A  16      28.907  11.530 -13.703  1.00  5.16           C  
ATOM    253  CG  GLU A  16      27.645  12.210 -14.303  1.00  5.16           C  
ATOM    254  CD  GLU A  16      26.360  11.788 -13.634  1.00  5.16           C  
ATOM    255  OE1 GLU A  16      26.295  11.899 -12.427  1.00  5.16           O  
ATOM    256  OE2 GLU A  16      25.450  11.374 -14.306  1.00  5.16           O  
ATOM    257  H   GLU A  16      27.747   9.244 -13.003  1.00  5.16           H  
ATOM    258  HA  GLU A  16      29.272  10.204 -15.341  1.00  5.16           H  
ATOM    259 1HB  GLU A  16      28.761  11.461 -12.619  1.00  5.16           H  
ATOM    260 2HB  GLU A  16      29.757  12.191 -13.872  1.00  5.16           H  
ATOM    261 1HG  GLU A  16      27.751  13.291 -14.211  1.00  5.16           H  
ATOM    262 2HG  GLU A  16      27.590  11.967 -15.365  1.00  5.16           H  
ATOM    263  N   LYS A  17      30.797   8.466 -13.289  1.00  4.86           N  
ATOM    264  CA  LYS A  17      32.060   7.944 -12.732  1.00  4.86           C  
ATOM    265  C   LYS A  17      33.268   8.053 -13.674  1.00  4.86           C  
ATOM    266  O   LYS A  17      34.417   8.000 -13.236  1.00  4.86           O  
ATOM    267  CB  LYS A  17      31.886   6.485 -12.311  1.00  4.86           C  
ATOM    268  CG  LYS A  17      31.656   5.518 -13.476  1.00  4.86           C  
ATOM    269  CD  LYS A  17      31.399   4.093 -12.992  1.00  4.86           C  
ATOM    270  CE  LYS A  17      31.198   3.140 -14.168  1.00  4.86           C  
ATOM    271  NZ  LYS A  17      30.921   1.748 -13.722  1.00  4.86           N  
ATOM    272  H   LYS A  17      29.986   7.844 -13.256  1.00  4.86           H  
ATOM    273  HA  LYS A  17      32.279   8.520 -11.835  1.00  4.86           H  
ATOM    274 1HB  LYS A  17      32.778   6.157 -11.781  1.00  4.86           H  
ATOM    275 2HB  LYS A  17      31.050   6.400 -11.619  1.00  4.86           H  
ATOM    276 1HG  LYS A  17      30.798   5.856 -14.062  1.00  4.86           H  
ATOM    277 2HG  LYS A  17      32.532   5.512 -14.119  1.00  4.86           H  
ATOM    278 1HD  LYS A  17      32.240   3.751 -12.389  1.00  4.86           H  
ATOM    279 2HD  LYS A  17      30.499   4.088 -12.371  1.00  4.86           H  
ATOM    280 1HE  LYS A  17      30.359   3.493 -14.768  1.00  4.86           H  
ATOM    281 2HE  LYS A  17      32.097   3.141 -14.784  1.00  4.86           H  
ATOM    282 1HZ  LYS A  17      30.793   1.153 -14.530  1.00  4.86           H  
ATOM    283 2HZ  LYS A  17      31.699   1.407 -13.175  1.00  4.86           H  
ATOM    284 3HZ  LYS A  17      30.083   1.738 -13.161  1.00  4.86           H  
ATOM    285  N   ARG A  18      33.006   8.220 -14.964  1.00  4.44           N  
ATOM    286  CA  ARG A  18      34.017   8.374 -16.004  1.00  4.44           C  
ATOM    287  C   ARG A  18      35.085   9.410 -15.646  1.00  4.44           C  
ATOM    288  O   ARG A  18      36.254   9.266 -16.007  1.00  4.44           O  
ATOM    289  CB  ARG A  18      33.359   8.834 -17.294  1.00  4.44           C  
ATOM    290  CG  ARG A  18      34.314   9.048 -18.461  1.00  4.44           C  
ATOM    291  CD  ARG A  18      33.643   9.696 -19.630  1.00  4.44           C  
ATOM    292  NE  ARG A  18      33.239  11.078 -19.339  1.00  4.44           N  
ATOM    293  CZ  ARG A  18      32.449  11.827 -20.136  1.00  4.44           C  
ATOM    294  NH1 ARG A  18      31.983  11.319 -21.260  1.00  4.44           N  
ATOM    295  NH2 ARG A  18      32.140  13.072 -19.798  1.00  4.44           N  
ATOM    296  H   ARG A  18      32.034   8.250 -15.237  1.00  4.44           H  
ATOM    297  HA  ARG A  18      34.499   7.410 -16.161  1.00  4.44           H  
ATOM    298 1HB  ARG A  18      32.615   8.103 -17.603  1.00  4.44           H  
ATOM    299 2HB  ARG A  18      32.838   9.777 -17.116  1.00  4.44           H  
ATOM    300 1HG  ARG A  18      35.131   9.697 -18.140  1.00  4.44           H  
ATOM    301 2HG  ARG A  18      34.718   8.087 -18.783  1.00  4.44           H  
ATOM    302 1HD  ARG A  18      34.326   9.712 -20.479  1.00  4.44           H  
ATOM    303 2HD  ARG A  18      32.750   9.130 -19.895  1.00  4.44           H  
ATOM    304  HE  ARG A  18      33.579  11.504 -18.478  1.00  4.44           H  
ATOM    305 1HH1 ARG A  18      32.218  10.373 -21.521  1.00  4.44           H  
ATOM    306 2HH1 ARG A  18      31.392  11.878 -21.859  1.00  4.44           H  
ATOM    307 1HH2 ARG A  18      32.498  13.491 -18.922  1.00  4.44           H  
ATOM    308 2HH2 ARG A  18      31.550  13.624 -20.398  1.00  4.44           H  
ATOM    309  N   GLU A  19      34.661  10.493 -14.997  1.00  3.96           N  
ATOM    310  CA  GLU A  19      35.540  11.616 -14.703  1.00  3.96           C  
ATOM    311  C   GLU A  19      36.269  11.538 -13.355  1.00  3.96           C  
ATOM    312  O   GLU A  19      36.926  12.497 -12.949  1.00  3.96           O  
ATOM    313  CB  GLU A  19      34.734  12.911 -14.785  1.00  3.96           C  
ATOM    314  CG  GLU A  19      34.165  13.176 -16.189  1.00  3.96           C  
ATOM    315  CD  GLU A  19      33.390  14.469 -16.311  1.00  3.96           C  
ATOM    316  OE1 GLU A  19      33.294  15.189 -15.346  1.00  3.96           O  
ATOM    317  OE2 GLU A  19      32.865  14.716 -17.378  1.00  3.96           O  
ATOM    318  H   GLU A  19      33.688  10.526 -14.684  1.00  3.96           H  
ATOM    319  HA  GLU A  19      36.303  11.650 -15.480  1.00  3.96           H  
ATOM    320 1HB  GLU A  19      33.898  12.861 -14.083  1.00  3.96           H  
ATOM    321 2HB  GLU A  19      35.359  13.756 -14.497  1.00  3.96           H  
ATOM    322 1HG  GLU A  19      34.988  13.188 -16.904  1.00  3.96           H  
ATOM    323 2HG  GLU A  19      33.510  12.345 -16.451  1.00  3.96           H  
ATOM    324  N   ILE A  20      36.139  10.419 -12.645  1.00  3.47           N  
ATOM    325  CA  ILE A  20      36.755  10.301 -11.326  1.00  3.47           C  
ATOM    326  C   ILE A  20      38.202   9.795 -11.404  1.00  3.47           C  
ATOM    327  O   ILE A  20      38.458   8.729 -11.953  1.00  3.47           O  
ATOM    328  CB  ILE A  20      35.905   9.325 -10.488  1.00  3.47           C  
ATOM    329  CG1 ILE A  20      34.479   9.840 -10.469  1.00  3.47           C  
ATOM    330  CG2 ILE A  20      36.435   9.175  -9.089  1.00  3.47           C  
ATOM    331  CD1 ILE A  20      34.343  11.198  -9.912  1.00  3.47           C  
ATOM    332  H   ILE A  20      35.594   9.638 -13.011  1.00  3.47           H  
ATOM    333  HA  ILE A  20      36.751  11.273 -10.848  1.00  3.47           H  
ATOM    334  HB  ILE A  20      35.897   8.350 -10.981  1.00  3.47           H  
ATOM    335 1HG1 ILE A  20      34.111   9.873 -11.485  1.00  3.47           H  
ATOM    336 2HG1 ILE A  20      33.858   9.160  -9.889  1.00  3.47           H  
ATOM    337 1HG2 ILE A  20      35.810   8.475  -8.539  1.00  3.47           H  
ATOM    338 2HG2 ILE A  20      37.454   8.798  -9.140  1.00  3.47           H  
ATOM    339 3HG2 ILE A  20      36.417  10.134  -8.599  1.00  3.47           H  
ATOM    340 1HD1 ILE A  20      33.295  11.500  -9.943  1.00  3.47           H  
ATOM    341 2HD1 ILE A  20      34.691  11.191  -8.894  1.00  3.47           H  
ATOM    342 3HD1 ILE A  20      34.940  11.894 -10.498  1.00  3.47           H  
ATOM    343  N   LYS A  21      39.147  10.595 -10.861  1.00  3.03           N  
ATOM    344  CA  LYS A  21      40.581  10.261 -10.863  1.00  3.03           C  
ATOM    345  C   LYS A  21      41.277  10.503  -9.503  1.00  3.03           C  
ATOM    346  O   LYS A  21      41.029  11.513  -8.855  1.00  3.03           O  
ATOM    347  CB  LYS A  21      41.301  11.067 -11.948  1.00  3.03           C  
ATOM    348  CG  LYS A  21      40.833  10.743 -13.372  1.00  3.03           C  
ATOM    349  CD  LYS A  21      41.629  11.490 -14.427  1.00  3.03           C  
ATOM    350  CE  LYS A  21      41.119  11.152 -15.828  1.00  3.03           C  
ATOM    351  NZ  LYS A  21      41.877  11.876 -16.887  1.00  3.03           N  
ATOM    352  H   LYS A  21      38.853  11.466 -10.445  1.00  3.03           H  
ATOM    353  HA  LYS A  21      40.683   9.222 -11.111  1.00  3.03           H  
ATOM    354 1HB  LYS A  21      41.153  12.133 -11.775  1.00  3.03           H  
ATOM    355 2HB  LYS A  21      42.371  10.866 -11.888  1.00  3.03           H  
ATOM    356 1HG  LYS A  21      40.914   9.665 -13.539  1.00  3.03           H  
ATOM    357 2HG  LYS A  21      39.785  11.026 -13.478  1.00  3.03           H  
ATOM    358 1HD  LYS A  21      41.537  12.562 -14.257  1.00  3.03           H  
ATOM    359 2HD  LYS A  21      42.680  11.212 -14.353  1.00  3.03           H  
ATOM    360 1HE  LYS A  21      41.222  10.081 -15.993  1.00  3.03           H  
ATOM    361 2HE  LYS A  21      40.064  11.423 -15.900  1.00  3.03           H  
ATOM    362 1HZ  LYS A  21      41.507  11.620 -17.793  1.00  3.03           H  
ATOM    363 2HZ  LYS A  21      41.779  12.873 -16.756  1.00  3.03           H  
ATOM    364 3HZ  LYS A  21      42.852  11.624 -16.840  1.00  3.03           H  
ATOM    365  N   CYS A  22      42.174   9.592  -9.101  1.00  2.67           N  
ATOM    366  CA  CYS A  22      42.962   9.740  -7.865  1.00  2.67           C  
ATOM    367  C   CYS A  22      44.075  10.767  -8.017  1.00  2.67           C  
ATOM    368  O   CYS A  22      44.826  10.713  -8.989  1.00  2.67           O  
ATOM    369  CB  CYS A  22      43.590   8.418  -7.444  1.00  2.67           C  
ATOM    370  SG  CYS A  22      44.663   8.557  -5.968  1.00  2.67           S  
ATOM    371  H   CYS A  22      42.340   8.782  -9.679  1.00  2.67           H  
ATOM    372  HA  CYS A  22      42.272  10.046  -7.088  1.00  2.67           H  
ATOM    373 1HB  CYS A  22      42.819   7.689  -7.214  1.00  2.67           H  
ATOM    374 2HB  CYS A  22      44.184   8.029  -8.263  1.00  2.67           H  
ATOM    375  N   PRO A  23      44.237  11.726  -7.081  1.00  2.40           N  
ATOM    376  CA  PRO A  23      45.285  12.740  -7.088  1.00  2.40           C  
ATOM    377  C   PRO A  23      46.729  12.208  -6.975  1.00  2.40           C  
ATOM    378  O   PRO A  23      47.668  12.917  -7.313  1.00  2.40           O  
ATOM    379  CB  PRO A  23      44.909  13.612  -5.880  1.00  2.40           C  
ATOM    380  CG  PRO A  23      44.067  12.724  -4.982  1.00  2.40           C  
ATOM    381  CD  PRO A  23      43.302  11.837  -5.919  1.00  2.40           C  
ATOM    382  HA  PRO A  23      45.183  13.326  -8.014  1.00  2.40           H  
ATOM    383 1HB  PRO A  23      45.827  13.962  -5.377  1.00  2.40           H  
ATOM    384 2HB  PRO A  23      44.375  14.511  -6.221  1.00  2.40           H  
ATOM    385 1HG  PRO A  23      44.697  12.147  -4.305  1.00  2.40           H  
ATOM    386 2HG  PRO A  23      43.406  13.335  -4.347  1.00  2.40           H  
ATOM    387 1HD  PRO A  23      43.151  10.896  -5.382  1.00  2.40           H  
ATOM    388 2HD  PRO A  23      42.345  12.299  -6.228  1.00  2.40           H  
ATOM    389  N   THR A  24      46.915  10.980  -6.486  1.00  2.23           N  
ATOM    390  CA  THR A  24      48.262  10.421  -6.352  1.00  2.23           C  
ATOM    391  C   THR A  24      48.883  10.229  -7.747  1.00  2.23           C  
ATOM    392  O   THR A  24      48.335   9.466  -8.544  1.00  2.23           O  
ATOM    393  CB  THR A  24      48.226   9.060  -5.639  1.00  2.23           C  
ATOM    394  OG1 THR A  24      47.647   9.205  -4.362  1.00  2.23           O  
ATOM    395  CG2 THR A  24      49.602   8.475  -5.485  1.00  2.23           C  
ATOM    396  H   THR A  24      46.122  10.423  -6.211  1.00  2.23           H  
ATOM    397  HA  THR A  24      48.841  11.095  -5.738  1.00  2.23           H  
ATOM    398  HB  THR A  24      47.631   8.385  -6.210  1.00  2.23           H  
ATOM    399  HG1 THR A  24      46.682   9.224  -4.448  1.00  2.23           H  
ATOM    400 1HG2 THR A  24      49.523   7.512  -4.988  1.00  2.23           H  
ATOM    401 2HG2 THR A  24      50.056   8.339  -6.457  1.00  2.23           H  
ATOM    402 3HG2 THR A  24      50.210   9.150  -4.883  1.00  2.23           H  
ATOM    403  N   PRO A  25      50.070  10.808  -8.045  1.00  2.13           N  
ATOM    404  CA  PRO A  25      50.737  10.779  -9.345  1.00  2.13           C  
ATOM    405  C   PRO A  25      50.882   9.410 -10.019  1.00  2.13           C  
ATOM    406  O   PRO A  25      50.904   9.332 -11.247  1.00  2.13           O  
ATOM    407  CB  PRO A  25      52.129  11.313  -8.989  1.00  2.13           C  
ATOM    408  CG  PRO A  25      51.900  12.240  -7.824  1.00  2.13           C  
ATOM    409  CD  PRO A  25      50.813  11.592  -7.011  1.00  2.13           C  
ATOM    410  HA  PRO A  25      50.219  11.477 -10.015  1.00  2.13           H  
ATOM    411 1HB  PRO A  25      52.794  10.481  -8.764  1.00  2.13           H  
ATOM    412 2HB  PRO A  25      52.558  11.827  -9.862  1.00  2.13           H  
ATOM    413 1HG  PRO A  25      52.830  12.363  -7.252  1.00  2.13           H  
ATOM    414 2HG  PRO A  25      51.614  13.242  -8.182  1.00  2.13           H  
ATOM    415 1HD  PRO A  25      51.229  10.947  -6.230  1.00  2.13           H  
ATOM    416 2HD  PRO A  25      50.202  12.417  -6.614  1.00  2.13           H  
ATOM    417  N   GLY A  26      51.005   8.343  -9.235  1.00  2.11           N  
ATOM    418  CA  GLY A  26      51.190   7.007  -9.790  1.00  2.11           C  
ATOM    419  C   GLY A  26      50.005   6.057  -9.633  1.00  2.11           C  
ATOM    420  O   GLY A  26      50.159   4.855  -9.859  1.00  2.11           O  
ATOM    421  H   GLY A  26      50.972   8.451  -8.235  1.00  2.11           H  
ATOM    422 1HA  GLY A  26      51.431   7.095 -10.851  1.00  2.11           H  
ATOM    423 2HA  GLY A  26      52.063   6.557  -9.318  1.00  2.11           H  
ATOM    424  N   CYS A  27      48.837   6.547  -9.226  1.00  2.17           N  
ATOM    425  CA  CYS A  27      47.721   5.625  -8.971  1.00  2.17           C  
ATOM    426  C   CYS A  27      47.226   4.822 -10.171  1.00  2.17           C  
ATOM    427  O   CYS A  27      46.944   5.365 -11.239  1.00  2.17           O  
ATOM    428  CB  CYS A  27      46.517   6.355  -8.425  1.00  2.17           C  
ATOM    429  SG  CYS A  27      45.116   5.260  -8.025  1.00  2.17           S  
ATOM    430  H   CYS A  27      48.716   7.552  -9.072  1.00  2.17           H  
ATOM    431  HA  CYS A  27      48.046   4.916  -8.215  1.00  2.17           H  
ATOM    432 1HB  CYS A  27      46.786   6.882  -7.537  1.00  2.17           H  
ATOM    433 2HB  CYS A  27      46.177   7.090  -9.155  1.00  2.17           H  
ATOM    434  HG  CYS A  27      45.031   4.666  -9.243  1.00  2.17           H  
ATOM    435  N   ASP A  28      47.094   3.508  -9.961  1.00  2.31           N  
ATOM    436  CA  ASP A  28      46.525   2.596 -10.953  1.00  2.31           C  
ATOM    437  C   ASP A  28      45.111   3.045 -11.235  1.00  2.31           C  
ATOM    438  O   ASP A  28      44.397   3.413 -10.303  1.00  2.31           O  
ATOM    439  CB  ASP A  28      46.469   1.144 -10.473  1.00  2.31           C  
ATOM    440  CG  ASP A  28      46.079   0.159 -11.624  1.00  2.31           C  
ATOM    441  OD1 ASP A  28      44.888  -0.038 -11.856  1.00  2.31           O  
ATOM    442  OD2 ASP A  28      46.966  -0.367 -12.254  1.00  2.31           O  
ATOM    443  H   ASP A  28      47.389   3.134  -9.071  1.00  2.31           H  
ATOM    444  HA  ASP A  28      47.109   2.656 -11.872  1.00  2.31           H  
ATOM    445 1HB  ASP A  28      47.434   0.849 -10.065  1.00  2.31           H  
ATOM    446 2HB  ASP A  28      45.738   1.056  -9.671  1.00  2.31           H  
ATOM    447  N   GLY A  29      44.657   2.951 -12.476  1.00  2.54           N  
ATOM    448  CA  GLY A  29      43.283   3.345 -12.789  1.00  2.54           C  
ATOM    449  C   GLY A  29      42.226   2.670 -11.891  1.00  2.54           C  
ATOM    450  O   GLY A  29      41.177   3.256 -11.595  1.00  2.54           O  
ATOM    451  H   GLY A  29      45.269   2.615 -13.207  1.00  2.54           H  
ATOM    452 1HA  GLY A  29      43.213   4.412 -12.676  1.00  2.54           H  
ATOM    453 2HA  GLY A  29      43.076   3.116 -13.834  1.00  2.54           H  
ATOM    454  N   THR A  30      42.524   1.460 -11.412  1.00  2.87           N  
ATOM    455  CA  THR A  30      41.631   0.695 -10.558  1.00  2.87           C  
ATOM    456  C   THR A  30      41.250   1.453  -9.291  1.00  2.87           C  
ATOM    457  O   THR A  30      40.157   1.258  -8.762  1.00  2.87           O  
ATOM    458  CB  THR A  30      42.276  -0.634 -10.138  1.00  2.87           C  
ATOM    459  OG1 THR A  30      42.593  -1.405 -11.302  1.00  2.87           O  
ATOM    460  CG2 THR A  30      41.322  -1.422  -9.248  1.00  2.87           C  
ATOM    461  H   THR A  30      43.419   1.024 -11.656  1.00  2.87           H  
ATOM    462  HA  THR A  30      40.719   0.485 -11.115  1.00  2.87           H  
ATOM    463  HB  THR A  30      43.198  -0.432  -9.592  1.00  2.87           H  
ATOM    464  HG1 THR A  30      43.409  -1.012 -11.703  1.00  2.87           H  
ATOM    465 1HG2 THR A  30      41.794  -2.360  -8.956  1.00  2.87           H  
ATOM    466 2HG2 THR A  30      41.089  -0.839  -8.355  1.00  2.87           H  
ATOM    467 3HG2 THR A  30      40.407  -1.631  -9.796  1.00  2.87           H  
ATOM    468  N   GLY A  31      42.195   2.231  -8.755  1.00  3.28           N  
ATOM    469  CA  GLY A  31      42.042   2.945  -7.493  1.00  3.28           C  
ATOM    470  C   GLY A  31      41.499   4.375  -7.609  1.00  3.28           C  
ATOM    471  O   GLY A  31      41.505   5.109  -6.619  1.00  3.28           O  
ATOM    472  H   GLY A  31      43.049   2.390  -9.286  1.00  3.28           H  
ATOM    473 1HA  GLY A  31      41.396   2.363  -6.842  1.00  3.28           H  
ATOM    474 2HA  GLY A  31      43.013   2.980  -7.001  1.00  3.28           H  
ATOM    475  N   HIS A  32      41.053   4.800  -8.792  1.00  3.73           N  
ATOM    476  CA  HIS A  32      40.622   6.192  -8.930  1.00  3.73           C  
ATOM    477  C   HIS A  32      39.471   6.674  -8.032  1.00  3.73           C  
ATOM    478  O   HIS A  32      38.394   6.072  -7.983  1.00  3.73           O  
ATOM    479  CB  HIS A  32      40.265   6.501 -10.372  1.00  3.73           C  
ATOM    480  CG  HIS A  32      41.462   6.724 -11.270  1.00  3.73           C  
ATOM    481  ND1 HIS A  32      42.648   7.261 -10.795  1.00  3.73           N  
ATOM    482  CD2 HIS A  32      41.627   6.580 -12.604  1.00  3.73           C  
ATOM    483  CE1 HIS A  32      43.508   7.382 -11.794  1.00  3.73           C  
ATOM    484  NE2 HIS A  32      42.912   6.991 -12.905  1.00  3.73           N  
ATOM    485  H   HIS A  32      41.043   4.175  -9.606  1.00  3.73           H  
ATOM    486  HA  HIS A  32      41.470   6.816  -8.696  1.00  3.73           H  
ATOM    487 1HB  HIS A  32      39.701   5.660 -10.784  1.00  3.73           H  
ATOM    488 2HB  HIS A  32      39.623   7.351 -10.391  1.00  3.73           H  
ATOM    489  HD2 HIS A  32      40.880   6.210 -13.308  1.00  3.73           H  
ATOM    490  HE1 HIS A  32      44.529   7.759 -11.709  1.00  3.73           H  
ATOM    491  HE2 HIS A  32      43.328   6.988 -13.824  1.00  3.73           H  
ATOM    492  N   VAL A  33      39.733   7.793  -7.337  1.00  4.15           N  
ATOM    493  CA  VAL A  33      38.798   8.461  -6.428  1.00  4.15           C  
ATOM    494  C   VAL A  33      39.005   9.978  -6.262  1.00  4.15           C  
ATOM    495  O   VAL A  33      40.117  10.427  -6.000  1.00  4.15           O  
ATOM    496  CB  VAL A  33      38.885   7.777  -5.076  1.00  4.15           C  
ATOM    497  CG1 VAL A  33      40.351   7.814  -4.571  1.00  4.15           C  
ATOM    498  CG2 VAL A  33      37.977   8.473  -4.117  1.00  4.15           C  
ATOM    499  H   VAL A  33      40.652   8.196  -7.441  1.00  4.15           H  
ATOM    500  HA  VAL A  33      37.795   8.295  -6.808  1.00  4.15           H  
ATOM    501  HB  VAL A  33      38.558   6.767  -5.174  1.00  4.15           H  
ATOM    502 1HG1 VAL A  33      40.434   7.325  -3.599  1.00  4.15           H  
ATOM    503 2HG1 VAL A  33      40.990   7.290  -5.281  1.00  4.15           H  
ATOM    504 3HG1 VAL A  33      40.694   8.825  -4.492  1.00  4.15           H  
ATOM    505 1HG2 VAL A  33      38.006   7.977  -3.185  1.00  4.15           H  
ATOM    506 2HG2 VAL A  33      38.279   9.488  -3.996  1.00  4.15           H  
ATOM    507 3HG2 VAL A  33      36.997   8.453  -4.463  1.00  4.15           H  
ATOM    508  N   THR A  34      37.912  10.756  -6.306  1.00  4.48           N  
ATOM    509  CA  THR A  34      37.968  12.212  -6.085  1.00  4.48           C  
ATOM    510  C   THR A  34      37.179  12.648  -4.860  1.00  4.48           C  
ATOM    511  O   THR A  34      37.119  13.830  -4.538  1.00  4.48           O  
ATOM    512  CB  THR A  34      37.387  12.997  -7.265  1.00  4.48           C  
ATOM    513  OG1 THR A  34      36.022  12.636  -7.435  1.00  4.48           O  
ATOM    514  CG2 THR A  34      38.132  12.706  -8.501  1.00  4.48           C  
ATOM    515  H   THR A  34      37.021  10.331  -6.528  1.00  4.48           H  
ATOM    516  HA  THR A  34      39.011  12.500  -5.941  1.00  4.48           H  
ATOM    517  HB  THR A  34      37.446  14.066  -7.061  1.00  4.48           H  
ATOM    518  HG1 THR A  34      35.495  13.066  -6.756  1.00  4.48           H  
ATOM    519 1HG2 THR A  34      37.704  13.261  -9.338  1.00  4.48           H  
ATOM    520 2HG2 THR A  34      39.166  13.001  -8.362  1.00  4.48           H  
ATOM    521 3HG2 THR A  34      38.078  11.657  -8.691  1.00  4.48           H  
ATOM    522  N   GLY A  35      36.503  11.701  -4.232  1.00  4.70           N  
ATOM    523  CA  GLY A  35      35.625  11.991  -3.105  1.00  4.70           C  
ATOM    524  C   GLY A  35      35.414  10.781  -2.210  1.00  4.70           C  
ATOM    525  O   GLY A  35      36.355  10.172  -1.686  1.00  4.70           O  
ATOM    526  H   GLY A  35      36.617  10.750  -4.547  1.00  4.70           H  
ATOM    527 1HA  GLY A  35      36.048  12.807  -2.517  1.00  4.70           H  
ATOM    528 2HA  GLY A  35      34.664  12.339  -3.478  1.00  4.70           H  
ATOM    529  N   LEU A  36      34.133  10.455  -2.031  1.00  4.79           N  
ATOM    530  CA  LEU A  36      33.691   9.343  -1.199  1.00  4.79           C  
ATOM    531  C   LEU A  36      33.521   8.080  -2.038  1.00  4.79           C  
ATOM    532  O   LEU A  36      33.039   7.051  -1.566  1.00  4.79           O  
ATOM    533  CB  LEU A  36      32.376   9.711  -0.507  1.00  4.79           C  
ATOM    534  CG  LEU A  36      32.464  10.926   0.436  1.00  4.79           C  
ATOM    535  CD1 LEU A  36      31.082  11.231   1.009  1.00  4.79           C  
ATOM    536  CD2 LEU A  36      33.473  10.636   1.531  1.00  4.79           C  
ATOM    537  H   LEU A  36      33.426  11.009  -2.488  1.00  4.79           H  
ATOM    538  HA  LEU A  36      34.449   9.146  -0.441  1.00  4.79           H  
ATOM    539 1HB  LEU A  36      31.629   9.928  -1.270  1.00  4.79           H  
ATOM    540 2HB  LEU A  36      32.039   8.857   0.076  1.00  4.79           H  
ATOM    541  HG  LEU A  36      32.792  11.802  -0.128  1.00  4.79           H  
ATOM    542 1HD1 LEU A  36      31.143  12.099   1.667  1.00  4.79           H  
ATOM    543 2HD1 LEU A  36      30.389  11.442   0.196  1.00  4.79           H  
ATOM    544 3HD1 LEU A  36      30.724  10.372   1.578  1.00  4.79           H  
ATOM    545 1HD2 LEU A  36      33.544  11.499   2.196  1.00  4.79           H  
ATOM    546 2HD2 LEU A  36      33.149   9.766   2.102  1.00  4.79           H  
ATOM    547 3HD2 LEU A  36      34.447  10.438   1.085  1.00  4.79           H  
ATOM    548  N   TYR A  37      33.931   8.176  -3.295  1.00  4.71           N  
ATOM    549  CA  TYR A  37      33.891   7.058  -4.212  1.00  4.71           C  
ATOM    550  C   TYR A  37      34.736   5.967  -3.530  1.00  4.71           C  
ATOM    551  O   TYR A  37      35.717   6.299  -2.858  1.00  4.71           O  
ATOM    552  CB  TYR A  37      34.400   7.502  -5.600  1.00  4.71           C  
ATOM    553  CG  TYR A  37      33.418   8.325  -6.345  1.00  4.71           C  
ATOM    554  CD1 TYR A  37      33.531   9.708  -6.340  1.00  4.71           C  
ATOM    555  CD2 TYR A  37      32.406   7.710  -7.056  1.00  4.71           C  
ATOM    556  CE1 TYR A  37      32.612  10.469  -7.038  1.00  4.71           C  
ATOM    557  CE2 TYR A  37      31.496   8.466  -7.754  1.00  4.71           C  
ATOM    558  CZ  TYR A  37      31.590   9.842  -7.748  1.00  4.71           C  
ATOM    559  OH  TYR A  37      30.666  10.595  -8.443  1.00  4.71           O  
ATOM    560  H   TYR A  37      34.294   9.059  -3.609  1.00  4.71           H  
ATOM    561  HA  TYR A  37      32.858   6.738  -4.300  1.00  4.71           H  
ATOM    562 1HB  TYR A  37      35.262   8.090  -5.503  1.00  4.71           H  
ATOM    563 2HB  TYR A  37      34.670   6.661  -6.214  1.00  4.71           H  
ATOM    564  HD1 TYR A  37      34.336  10.194  -5.787  1.00  4.71           H  
ATOM    565  HD2 TYR A  37      32.326   6.626  -7.058  1.00  4.71           H  
ATOM    566  HE1 TYR A  37      32.687  11.555  -7.034  1.00  4.71           H  
ATOM    567  HE2 TYR A  37      30.697   7.974  -8.312  1.00  4.71           H  
ATOM    568  HH  TYR A  37      30.009   9.989  -8.864  1.00  4.71           H  
ATOM    569  N   PRO A  38      34.465   4.676  -3.777  1.00  4.44           N  
ATOM    570  CA  PRO A  38      34.983   3.501  -3.074  1.00  4.44           C  
ATOM    571  C   PRO A  38      36.453   3.453  -2.661  1.00  4.44           C  
ATOM    572  O   PRO A  38      36.796   2.678  -1.770  1.00  4.44           O  
ATOM    573  CB  PRO A  38      34.701   2.380  -4.081  1.00  4.44           C  
ATOM    574  CG  PRO A  38      33.490   2.839  -4.844  1.00  4.44           C  
ATOM    575  CD  PRO A  38      33.647   4.318  -4.976  1.00  4.44           C  
ATOM    576  HA  PRO A  38      34.355   3.348  -2.180  1.00  4.44           H  
ATOM    577 1HB  PRO A  38      35.586   2.233  -4.728  1.00  4.44           H  
ATOM    578 2HB  PRO A  38      34.539   1.431  -3.552  1.00  4.44           H  
ATOM    579 1HG  PRO A  38      33.447   2.331  -5.818  1.00  4.44           H  
ATOM    580 2HG  PRO A  38      32.576   2.557  -4.299  1.00  4.44           H  
ATOM    581 1HD  PRO A  38      34.190   4.533  -5.903  1.00  4.44           H  
ATOM    582 2HD  PRO A  38      32.652   4.758  -4.958  1.00  4.44           H  
ATOM    583  N   HIS A  39      37.332   4.222  -3.294  1.00  4.03           N  
ATOM    584  CA  HIS A  39      38.734   4.122  -2.923  1.00  4.03           C  
ATOM    585  C   HIS A  39      39.236   5.227  -1.980  1.00  4.03           C  
ATOM    586  O   HIS A  39      40.426   5.272  -1.700  1.00  4.03           O  
ATOM    587  CB  HIS A  39      39.578   4.047  -4.186  1.00  4.03           C  
ATOM    588  CG  HIS A  39      39.237   2.864  -4.998  1.00  4.03           C  
ATOM    589  ND1 HIS A  39      39.587   1.579  -4.640  1.00  4.03           N  
ATOM    590  CD2 HIS A  39      38.549   2.762  -6.154  1.00  4.03           C  
ATOM    591  CE1 HIS A  39      39.139   0.737  -5.555  1.00  4.03           C  
ATOM    592  NE2 HIS A  39      38.505   1.429  -6.480  1.00  4.03           N  
ATOM    593  H   HIS A  39      37.040   4.872  -4.007  1.00  4.03           H  
ATOM    594  HA  HIS A  39      38.890   3.184  -2.398  1.00  4.03           H  
ATOM    595 1HB  HIS A  39      39.446   4.903  -4.791  1.00  4.03           H  
ATOM    596 2HB  HIS A  39      40.638   3.998  -3.927  1.00  4.03           H  
ATOM    597  HD2 HIS A  39      38.117   3.586  -6.724  1.00  4.03           H  
ATOM    598  HE1 HIS A  39      39.271  -0.344  -5.548  1.00  4.03           H  
ATOM    599  HE2 HIS A  39      38.064   1.052  -7.307  1.00  4.03           H  
ATOM    600  N   HIS A  40      38.334   6.069  -1.440  1.00  3.52           N  
ATOM    601  CA  HIS A  40      38.724   7.077  -0.416  1.00  3.52           C  
ATOM    602  C   HIS A  40      39.717   8.175  -0.847  1.00  3.52           C  
ATOM    603  O   HIS A  40      40.916   7.979  -0.711  1.00  3.52           O  
ATOM    604  CB  HIS A  40      39.289   6.373   0.827  1.00  3.52           C  
ATOM    605  CG  HIS A  40      38.339   5.388   1.432  1.00  3.52           C  
ATOM    606  ND1 HIS A  40      37.182   5.765   2.088  1.00  3.52           N  
ATOM    607  CD2 HIS A  40      38.366   4.036   1.464  1.00  3.52           C  
ATOM    608  CE1 HIS A  40      36.545   4.684   2.501  1.00  3.52           C  
ATOM    609  NE2 HIS A  40      37.241   3.624   2.133  1.00  3.52           N  
ATOM    610  H   HIS A  40      37.365   6.008  -1.758  1.00  3.52           H  
ATOM    611  HA  HIS A  40      37.815   7.595  -0.105  1.00  3.52           H  
ATOM    612 1HB  HIS A  40      40.224   5.871   0.605  1.00  3.52           H  
ATOM    613 2HB  HIS A  40      39.515   7.124   1.581  1.00  3.52           H  
ATOM    614  HD2 HIS A  40      39.138   3.395   1.034  1.00  3.52           H  
ATOM    615  HE1 HIS A  40      35.602   4.667   3.050  1.00  3.52           H  
ATOM    616  HE2 HIS A  40      36.992   2.660   2.310  1.00  3.52           H  
ATOM    617  N   ARG A  41      39.249   9.348  -1.318  1.00  3.03           N  
ATOM    618  CA  ARG A  41      40.091  10.435  -1.886  1.00  3.03           C  
ATOM    619  C   ARG A  41      41.493  10.673  -1.314  1.00  3.03           C  
ATOM    620  O   ARG A  41      42.366  11.181  -2.017  1.00  3.03           O  
ATOM    621  CB  ARG A  41      39.398  11.772  -1.759  1.00  3.03           C  
ATOM    622  CG  ARG A  41      40.189  12.919  -2.358  1.00  3.03           C  
ATOM    623  CD  ARG A  41      39.491  14.222  -2.216  1.00  3.03           C  
ATOM    624  NE  ARG A  41      40.268  15.318  -2.774  1.00  3.03           N  
ATOM    625  CZ  ARG A  41      39.779  16.545  -3.033  1.00  3.03           C  
ATOM    626  NH1 ARG A  41      38.510  16.807  -2.808  1.00  3.03           N  
ATOM    627  NH2 ARG A  41      40.577  17.485  -3.518  1.00  3.03           N  
ATOM    628  H   ARG A  41      38.237   9.495  -1.359  1.00  3.03           H  
ATOM    629  HA  ARG A  41      40.209  10.235  -2.941  1.00  3.03           H  
ATOM    630 1HB  ARG A  41      38.452  11.728  -2.259  1.00  3.03           H  
ATOM    631 2HB  ARG A  41      39.212  11.997  -0.711  1.00  3.03           H  
ATOM    632 1HG  ARG A  41      41.160  12.991  -1.869  1.00  3.03           H  
ATOM    633 2HG  ARG A  41      40.333  12.727  -3.425  1.00  3.03           H  
ATOM    634 1HD  ARG A  41      38.537  14.195  -2.695  1.00  3.03           H  
ATOM    635 2HD  ARG A  41      39.343  14.420  -1.155  1.00  3.03           H  
ATOM    636  HE  ARG A  41      41.246  15.154  -2.959  1.00  3.03           H  
ATOM    637 1HH1 ARG A  41      37.899  16.083  -2.445  1.00  3.03           H  
ATOM    638 2HH1 ARG A  41      38.141  17.722  -3.008  1.00  3.03           H  
ATOM    639 1HH2 ARG A  41      41.552  17.281  -3.693  1.00  3.03           H  
ATOM    640 2HH2 ARG A  41      40.212  18.404  -3.715  1.00  3.03           H  
ATOM    641  N   SER A  42      41.703  10.412  -0.040  1.00  2.62           N  
ATOM    642  CA  SER A  42      43.006  10.659   0.561  1.00  2.62           C  
ATOM    643  C   SER A  42      44.091   9.986  -0.250  1.00  2.62           C  
ATOM    644  O   SER A  42      43.911   8.883  -0.755  1.00  2.62           O  
ATOM    645  CB  SER A  42      43.090  10.093   1.963  1.00  2.62           C  
ATOM    646  OG  SER A  42      44.434  10.156   2.451  1.00  2.62           O  
ATOM    647  H   SER A  42      40.961   9.983   0.497  1.00  2.62           H  
ATOM    648  HA  SER A  42      43.190  11.732   0.578  1.00  2.62           H  
ATOM    649 1HB  SER A  42      42.429  10.643   2.632  1.00  2.62           H  
ATOM    650 2HB  SER A  42      42.752   9.052   1.950  1.00  2.62           H  
ATOM    651  HG  SER A  42      44.492   9.511   3.165  1.00  2.62           H  
ATOM    652  N   LEU A  43      45.270  10.584  -0.296  1.00  2.31           N  
ATOM    653  CA  LEU A  43      46.362   9.959  -1.035  1.00  2.31           C  
ATOM    654  C   LEU A  43      46.629   8.576  -0.448  1.00  2.31           C  
ATOM    655  O   LEU A  43      47.005   7.642  -1.151  1.00  2.31           O  
ATOM    656  CB  LEU A  43      47.639  10.810  -0.914  1.00  2.31           C  
ATOM    657  CG  LEU A  43      47.613  12.190  -1.614  1.00  2.31           C  
ATOM    658  CD1 LEU A  43      48.873  12.978  -1.247  1.00  2.31           C  
ATOM    659  CD2 LEU A  43      47.550  11.987  -3.104  1.00  2.31           C  
ATOM    660  H   LEU A  43      45.395  11.482   0.148  1.00  2.31           H  
ATOM    661  HA  LEU A  43      46.073   9.856  -2.083  1.00  2.31           H  
ATOM    662 1HB  LEU A  43      47.847  10.974   0.140  1.00  2.31           H  
ATOM    663 2HB  LEU A  43      48.467  10.241  -1.342  1.00  2.31           H  
ATOM    664  HG  LEU A  43      46.738  12.749  -1.281  1.00  2.31           H  
ATOM    665 1HD1 LEU A  43      48.854  13.956  -1.743  1.00  2.31           H  
ATOM    666 2HD1 LEU A  43      48.914  13.119  -0.170  1.00  2.31           H  
ATOM    667 3HD1 LEU A  43      49.747  12.430  -1.575  1.00  2.31           H  
ATOM    668 1HD2 LEU A  43      47.530  12.954  -3.608  1.00  2.31           H  
ATOM    669 2HD2 LEU A  43      48.431  11.434  -3.414  1.00  2.31           H  
ATOM    670 3HD2 LEU A  43      46.658  11.423  -3.352  1.00  2.31           H  
ATOM    671  N   SER A  44      46.382   8.422   0.856  1.00  2.12           N  
ATOM    672  CA  SER A  44      46.632   7.171   1.550  1.00  2.12           C  
ATOM    673  C   SER A  44      45.715   6.030   1.092  1.00  2.12           C  
ATOM    674  O   SER A  44      45.979   4.869   1.404  1.00  2.12           O  
ATOM    675  CB  SER A  44      46.510   7.385   3.052  1.00  2.12           C  
ATOM    676  OG  SER A  44      45.196   7.715   3.422  1.00  2.12           O  
ATOM    677  H   SER A  44      45.975   9.194   1.380  1.00  2.12           H  
ATOM    678  HA  SER A  44      47.652   6.870   1.330  1.00  2.12           H  
ATOM    679 1HB  SER A  44      46.814   6.480   3.571  1.00  2.12           H  
ATOM    680 2HB  SER A  44      47.182   8.185   3.351  1.00  2.12           H  
ATOM    681  HG  SER A  44      44.965   8.462   2.872  1.00  2.12           H  
ATOM    682  N   GLY A  45      44.620   6.357   0.397  1.00  2.03           N  
ATOM    683  CA  GLY A  45      43.686   5.352  -0.091  1.00  2.03           C  
ATOM    684  C   GLY A  45      44.126   4.755  -1.430  1.00  2.03           C  
ATOM    685  O   GLY A  45      43.621   3.707  -1.844  1.00  2.03           O  
ATOM    686  H   GLY A  45      44.438   7.326   0.149  1.00  2.03           H  
ATOM    687 1HA  GLY A  45      43.578   4.564   0.652  1.00  2.03           H  
ATOM    688 2HA  GLY A  45      42.706   5.819  -0.213  1.00  2.03           H  
ATOM    689  N   CYS A  46      45.057   5.415  -2.122  1.00  2.01           N  
ATOM    690  CA  CYS A  46      45.489   4.926  -3.421  1.00  2.01           C  
ATOM    691  C   CYS A  46      46.668   3.946  -3.261  1.00  2.01           C  
ATOM    692  O   CYS A  46      47.665   4.273  -2.612  1.00  2.01           O  
ATOM    693  CB  CYS A  46      45.769   6.104  -4.342  1.00  2.01           C  
ATOM    694  SG  CYS A  46      44.195   7.036  -4.709  1.00  2.01           S  
ATOM    695  H   CYS A  46      45.487   6.256  -1.737  1.00  2.01           H  
ATOM    696  HA  CYS A  46      44.633   4.420  -3.849  1.00  2.01           H  
ATOM    697 1HB  CYS A  46      46.473   6.789  -3.860  1.00  2.01           H  
ATOM    698 2HB  CYS A  46      46.206   5.767  -5.269  1.00  2.01           H  
ATOM    699  N   PRO A  47      46.628   2.771  -3.913  1.00  2.04           N  
ATOM    700  CA  PRO A  47      47.570   1.665  -3.757  1.00  2.04           C  
ATOM    701  C   PRO A  47      49.018   1.979  -4.106  1.00  2.04           C  
ATOM    702  O   PRO A  47      49.929   1.291  -3.647  1.00  2.04           O  
ATOM    703  CB  PRO A  47      47.013   0.618  -4.732  1.00  2.04           C  
ATOM    704  CG  PRO A  47      46.203   1.406  -5.738  1.00  2.04           C  
ATOM    705  CD  PRO A  47      45.603   2.540  -4.950  1.00  2.04           C  
ATOM    706  HA  PRO A  47      47.504   1.296  -2.722  1.00  2.04           H  
ATOM    707 1HB  PRO A  47      47.847   0.067  -5.196  1.00  2.04           H  
ATOM    708 2HB  PRO A  47      46.410  -0.122  -4.184  1.00  2.04           H  
ATOM    709 1HG  PRO A  47      46.861   1.755  -6.551  1.00  2.04           H  
ATOM    710 2HG  PRO A  47      45.444   0.762  -6.206  1.00  2.04           H  
ATOM    711 1HD  PRO A  47      45.492   3.405  -5.616  1.00  2.04           H  
ATOM    712 2HD  PRO A  47      44.646   2.233  -4.488  1.00  2.04           H  
ATOM    713  N   HIS A  48      49.242   3.008  -4.910  1.00  2.07           N  
ATOM    714  CA  HIS A  48      50.599   3.352  -5.300  1.00  2.07           C  
ATOM    715  C   HIS A  48      51.183   4.529  -4.532  1.00  2.07           C  
ATOM    716  O   HIS A  48      52.266   5.002  -4.870  1.00  2.07           O  
ATOM    717  CB  HIS A  48      50.686   3.581  -6.801  1.00  2.07           C  
ATOM    718  CG  HIS A  48      50.475   2.318  -7.598  1.00  2.07           C  
ATOM    719  ND1 HIS A  48      50.312   2.324  -8.955  1.00  2.07           N  
ATOM    720  CD2 HIS A  48      50.431   1.014  -7.220  1.00  2.07           C  
ATOM    721  CE1 HIS A  48      50.173   1.087  -9.390  1.00  2.07           C  
ATOM    722  NE2 HIS A  48      50.242   0.266  -8.355  1.00  2.07           N  
ATOM    723  H   HIS A  48      48.477   3.557  -5.266  1.00  2.07           H  
ATOM    724  HA  HIS A  48      51.244   2.500  -5.087  1.00  2.07           H  
ATOM    725 1HB  HIS A  48      49.936   4.301  -7.097  1.00  2.07           H  
ATOM    726 2HB  HIS A  48      51.657   3.996  -7.058  1.00  2.07           H  
ATOM    727  HD1 HIS A  48      50.319   3.158  -9.529  1.00  2.07           H  
ATOM    728  HD2 HIS A  48      50.524   0.519  -6.253  1.00  2.07           H  
ATOM    729  HE1 HIS A  48      50.029   0.886 -10.455  1.00  2.07           H  
ATOM    730  N   LYS A  49      50.506   4.983  -3.476  1.00  2.07           N  
ATOM    731  CA  LYS A  49      51.023   6.080  -2.647  1.00  2.07           C  
ATOM    732  C   LYS A  49      52.459   5.822  -2.201  1.00  2.07           C  
ATOM    733  O   LYS A  49      53.312   6.700  -2.273  1.00  2.07           O  
ATOM    734  CB  LYS A  49      50.135   6.276  -1.418  1.00  2.07           C  
ATOM    735  CG  LYS A  49      50.571   7.394  -0.445  1.00  2.07           C  
ATOM    736  CD  LYS A  49      51.377   6.824   0.745  1.00  2.07           C  
ATOM    737  CE  LYS A  49      50.494   6.010   1.690  1.00  2.07           C  
ATOM    738  NZ  LYS A  49      51.297   5.273   2.727  1.00  2.07           N  
ATOM    739  H   LYS A  49      49.600   4.577  -3.229  1.00  2.07           H  
ATOM    740  HA  LYS A  49      51.016   6.998  -3.232  1.00  2.07           H  
ATOM    741 1HB  LYS A  49      49.120   6.493  -1.748  1.00  2.07           H  
ATOM    742 2HB  LYS A  49      50.093   5.344  -0.853  1.00  2.07           H  
ATOM    743 1HG  LYS A  49      51.189   8.107  -0.977  1.00  2.07           H  
ATOM    744 2HG  LYS A  49      49.688   7.913  -0.071  1.00  2.07           H  
ATOM    745 1HD  LYS A  49      52.181   6.183   0.382  1.00  2.07           H  
ATOM    746 2HD  LYS A  49      51.822   7.643   1.303  1.00  2.07           H  
ATOM    747 1HE  LYS A  49      49.811   6.681   2.198  1.00  2.07           H  
ATOM    748 2HE  LYS A  49      49.920   5.286   1.109  1.00  2.07           H  
ATOM    749 1HZ  LYS A  49      50.688   4.743   3.326  1.00  2.07           H  
ATOM    750 2HZ  LYS A  49      51.939   4.625   2.241  1.00  2.07           H  
ATOM    751 3HZ  LYS A  49      51.833   5.915   3.276  1.00  2.07           H  
ATOM    752  N   ASP A  50      52.746   4.583  -1.801  1.00  2.06           N  
ATOM    753  CA  ASP A  50      54.066   4.182  -1.321  1.00  2.06           C  
ATOM    754  C   ASP A  50      55.172   4.281  -2.378  1.00  2.06           C  
ATOM    755  O   ASP A  50      56.355   4.244  -2.039  1.00  2.06           O  
ATOM    756  CB  ASP A  50      54.011   2.766  -0.751  1.00  2.06           C  
ATOM    757  CG  ASP A  50      53.263   2.704   0.598  1.00  2.06           C  
ATOM    758  OD1 ASP A  50      53.026   3.750   1.186  1.00  2.06           O  
ATOM    759  OD2 ASP A  50      52.925   1.635   1.020  1.00  2.06           O  
ATOM    760  H   ASP A  50      52.003   3.898  -1.809  1.00  2.06           H  
ATOM    761  HA  ASP A  50      54.339   4.855  -0.508  1.00  2.06           H  
ATOM    762 1HB  ASP A  50      53.513   2.104  -1.463  1.00  2.06           H  
ATOM    763 2HB  ASP A  50      55.027   2.391  -0.609  1.00  2.06           H  
ATOM    764  N   ARG A  51      54.801   4.354  -3.660  1.00  2.04           N  
ATOM    765  CA  ARG A  51      55.789   4.451  -4.725  1.00  2.04           C  
ATOM    766  C   ARG A  51      56.138   5.909  -5.024  1.00  2.04           C  
ATOM    767  O   ARG A  51      57.009   6.197  -5.852  1.00  2.04           O  
ATOM    768  CB  ARG A  51      55.262   3.806  -5.993  1.00  2.04           C  
ATOM    769  CG  ARG A  51      55.017   2.310  -5.897  1.00  2.04           C  
ATOM    770  CD  ARG A  51      54.493   1.754  -7.173  1.00  2.04           C  
ATOM    771  NE  ARG A  51      54.263   0.321  -7.088  1.00  2.04           N  
ATOM    772  CZ  ARG A  51      53.804  -0.442  -8.100  1.00  2.04           C  
ATOM    773  NH1 ARG A  51      53.531   0.101  -9.265  1.00  2.04           N  
ATOM    774  NH2 ARG A  51      53.628  -1.739  -7.920  1.00  2.04           N  
ATOM    775  H   ARG A  51      53.820   4.406  -3.917  1.00  2.04           H  
ATOM    776  HA  ARG A  51      56.692   3.929  -4.411  1.00  2.04           H  
ATOM    777 1HB  ARG A  51      54.322   4.283  -6.270  1.00  2.04           H  
ATOM    778 2HB  ARG A  51      55.966   3.976  -6.806  1.00  2.04           H  
ATOM    779 1HG  ARG A  51      55.949   1.805  -5.651  1.00  2.04           H  
ATOM    780 2HG  ARG A  51      54.279   2.121  -5.113  1.00  2.04           H  
ATOM    781 1HD  ARG A  51      53.545   2.236  -7.416  1.00  2.04           H  
ATOM    782 2HD  ARG A  51      55.208   1.940  -7.972  1.00  2.04           H  
ATOM    783  HE  ARG A  51      54.460  -0.136  -6.208  1.00  2.04           H  
ATOM    784 1HH1 ARG A  51      53.658   1.093  -9.403  1.00  2.04           H  
ATOM    785 2HH1 ARG A  51      53.182  -0.473 -10.017  1.00  2.04           H  
ATOM    786 1HH2 ARG A  51      53.836  -2.157  -7.026  1.00  2.04           H  
ATOM    787 2HH2 ARG A  51      53.282  -2.309  -8.677  1.00  2.04           H  
ATOM    788  N   ILE A  52      55.451   6.829  -4.356  1.00  2.02           N  
ATOM    789  CA  ILE A  52      55.656   8.246  -4.544  1.00  2.02           C  
ATOM    790  C   ILE A  52      56.599   8.738  -3.442  1.00  2.02           C  
ATOM    791  O   ILE A  52      56.348   8.455  -2.273  1.00  2.02           O  
ATOM    792  CB  ILE A  52      54.324   8.987  -4.468  1.00  2.02           C  
ATOM    793  CG1 ILE A  52      53.349   8.402  -5.456  1.00  2.02           C  
ATOM    794  CG2 ILE A  52      54.518  10.439  -4.733  1.00  2.02           C  
ATOM    795  CD1 ILE A  52      53.832   8.433  -6.857  1.00  2.02           C  
ATOM    796  H   ILE A  52      54.746   6.546  -3.673  1.00  2.02           H  
ATOM    797  HA  ILE A  52      56.065   8.407  -5.532  1.00  2.02           H  
ATOM    798  HB  ILE A  52      53.911   8.843  -3.483  1.00  2.02           H  
ATOM    799 1HG1 ILE A  52      53.137   7.373  -5.175  1.00  2.02           H  
ATOM    800 2HG1 ILE A  52      52.439   8.961  -5.403  1.00  2.02           H  
ATOM    801 1HG2 ILE A  52      53.565  10.961  -4.656  1.00  2.02           H  
ATOM    802 2HG2 ILE A  52      55.203  10.823  -3.998  1.00  2.02           H  
ATOM    803 3HG2 ILE A  52      54.932  10.578  -5.728  1.00  2.02           H  
ATOM    804 1HD1 ILE A  52      53.082   8.005  -7.505  1.00  2.02           H  
ATOM    805 2HD1 ILE A  52      54.028   9.460  -7.146  1.00  2.02           H  
ATOM    806 3HD1 ILE A  52      54.748   7.853  -6.939  1.00  2.02           H  
ATOM    807  N   PRO A  53      57.725   9.401  -3.749  1.00  2.01           N  
ATOM    808  CA  PRO A  53      58.663   9.859  -2.749  1.00  2.01           C  
ATOM    809  C   PRO A  53      57.942  10.779  -1.764  1.00  2.01           C  
ATOM    810  O   PRO A  53      57.094  11.564  -2.188  1.00  2.01           O  
ATOM    811  CB  PRO A  53      59.676  10.655  -3.589  1.00  2.01           C  
ATOM    812  CG  PRO A  53      59.599  10.035  -4.966  1.00  2.01           C  
ATOM    813  CD  PRO A  53      58.139   9.645  -5.144  1.00  2.01           C  
ATOM    814  HA  PRO A  53      59.131   8.985  -2.297  1.00  2.01           H  
ATOM    815 1HB  PRO A  53      59.418  11.722  -3.580  1.00  2.01           H  
ATOM    816 2HB  PRO A  53      60.681  10.573  -3.141  1.00  2.01           H  
ATOM    817 1HG  PRO A  53      59.935  10.760  -5.727  1.00  2.01           H  
ATOM    818 2HG  PRO A  53      60.279   9.173  -5.029  1.00  2.01           H  
ATOM    819 1HD  PRO A  53      57.552  10.452  -5.605  1.00  2.01           H  
ATOM    820 2HD  PRO A  53      58.133   8.714  -5.737  1.00  2.01           H  
ATOM    821  N   PRO A  54      58.299  10.758  -0.465  1.00  2.02           N  
ATOM    822  CA  PRO A  54      57.772  11.629   0.577  1.00  2.02           C  
ATOM    823  C   PRO A  54      57.839  13.099   0.194  1.00  2.02           C  
ATOM    824  O   PRO A  54      56.972  13.884   0.565  1.00  2.02           O  
ATOM    825  CB  PRO A  54      58.712  11.327   1.748  1.00  2.02           C  
ATOM    826  CG  PRO A  54      59.128   9.895   1.530  1.00  2.02           C  
ATOM    827  CD  PRO A  54      59.260   9.752   0.030  1.00  2.02           C  
ATOM    828  HA  PRO A  54      56.745  11.333   0.814  1.00  2.02           H  
ATOM    829 1HB  PRO A  54      59.559  12.027   1.742  1.00  2.02           H  
ATOM    830 2HB  PRO A  54      58.179  11.473   2.699  1.00  2.02           H  
ATOM    831 1HG  PRO A  54      60.070   9.695   2.062  1.00  2.02           H  
ATOM    832 2HG  PRO A  54      58.374   9.215   1.952  1.00  2.02           H  
ATOM    833 1HD  PRO A  54      60.281   9.966  -0.315  1.00  2.02           H  
ATOM    834 2HD  PRO A  54      58.925   8.733  -0.216  1.00  2.02           H  
ATOM    835  N   GLU A  55      58.854  13.477  -0.588  1.00  2.05           N  
ATOM    836  CA  GLU A  55      58.999  14.865  -1.015  1.00  2.05           C  
ATOM    837  C   GLU A  55      57.825  15.286  -1.881  1.00  2.05           C  
ATOM    838  O   GLU A  55      57.333  16.413  -1.793  1.00  2.05           O  
ATOM    839  CB  GLU A  55      60.298  15.036  -1.807  1.00  2.05           C  
ATOM    840  CG  GLU A  55      61.568  14.896  -0.975  1.00  2.05           C  
ATOM    841  CD  GLU A  55      62.834  15.012  -1.800  1.00  2.05           C  
ATOM    842  OE1 GLU A  55      62.734  15.063  -3.006  1.00  2.05           O  
ATOM    843  OE2 GLU A  55      63.896  15.046  -1.225  1.00  2.05           O  
ATOM    844  H   GLU A  55      59.551  12.807  -0.879  1.00  2.05           H  
ATOM    845  HA  GLU A  55      59.028  15.502  -0.131  1.00  2.05           H  
ATOM    846 1HB  GLU A  55      60.334  14.291  -2.603  1.00  2.05           H  
ATOM    847 2HB  GLU A  55      60.311  16.016  -2.277  1.00  2.05           H  
ATOM    848 1HG  GLU A  55      61.575  15.673  -0.210  1.00  2.05           H  
ATOM    849 2HG  GLU A  55      61.550  13.930  -0.474  1.00  2.05           H  
ATOM    850  N   ILE A  56      57.365  14.366  -2.710  1.00  2.11           N  
ATOM    851  CA  ILE A  56      56.298  14.633  -3.637  1.00  2.11           C  
ATOM    852  C   ILE A  56      54.994  14.587  -2.899  1.00  2.11           C  
ATOM    853  O   ILE A  56      54.142  15.441  -3.096  1.00  2.11           O  
ATOM    854  CB  ILE A  56      56.316  13.644  -4.801  1.00  2.11           C  
ATOM    855  CG1 ILE A  56      57.637  13.773  -5.548  1.00  2.11           C  
ATOM    856  CG2 ILE A  56      55.110  13.833  -5.709  1.00  2.11           C  
ATOM    857  CD1 ILE A  56      57.890  15.156  -6.070  1.00  2.11           C  
ATOM    858  H   ILE A  56      57.747  13.423  -2.679  1.00  2.11           H  
ATOM    859  HA  ILE A  56      56.433  15.638  -4.038  1.00  2.11           H  
ATOM    860  HB  ILE A  56      56.306  12.656  -4.393  1.00  2.11           H  
ATOM    861 1HG1 ILE A  56      58.447  13.504  -4.877  1.00  2.11           H  
ATOM    862 2HG1 ILE A  56      57.636  13.078  -6.387  1.00  2.11           H  
ATOM    863 1HG2 ILE A  56      55.146  13.098  -6.508  1.00  2.11           H  
ATOM    864 2HG2 ILE A  56      54.198  13.697  -5.124  1.00  2.11           H  
ATOM    865 3HG2 ILE A  56      55.120  14.831  -6.135  1.00  2.11           H  
ATOM    866 1HD1 ILE A  56      58.849  15.180  -6.590  1.00  2.11           H  
ATOM    867 2HD1 ILE A  56      57.095  15.443  -6.760  1.00  2.11           H  
ATOM    868 3HD1 ILE A  56      57.916  15.850  -5.237  1.00  2.11           H  
ATOM    869  N   LEU A  57      54.845  13.601  -2.021  1.00  2.21           N  
ATOM    870  CA  LEU A  57      53.603  13.499  -1.275  1.00  2.21           C  
ATOM    871  C   LEU A  57      53.408  14.748  -0.410  1.00  2.21           C  
ATOM    872  O   LEU A  57      52.298  15.260  -0.279  1.00  2.21           O  
ATOM    873  CB  LEU A  57      53.648  12.245  -0.397  1.00  2.21           C  
ATOM    874  CG  LEU A  57      53.614  10.916  -1.164  1.00  2.21           C  
ATOM    875  CD1 LEU A  57      53.880   9.775  -0.213  1.00  2.21           C  
ATOM    876  CD2 LEU A  57      52.238  10.754  -1.854  1.00  2.21           C  
ATOM    877  H   LEU A  57      55.594  12.919  -1.899  1.00  2.21           H  
ATOM    878  HA  LEU A  57      52.774  13.424  -1.977  1.00  2.21           H  
ATOM    879 1HB  LEU A  57      54.562  12.270   0.190  1.00  2.21           H  
ATOM    880 2HB  LEU A  57      52.798  12.267   0.283  1.00  2.21           H  
ATOM    881  HG  LEU A  57      54.404  10.912  -1.898  1.00  2.21           H  
ATOM    882 1HD1 LEU A  57      53.877   8.833  -0.770  1.00  2.21           H  
ATOM    883 2HD1 LEU A  57      54.854   9.911   0.250  1.00  2.21           H  
ATOM    884 3HD1 LEU A  57      53.111   9.749   0.554  1.00  2.21           H  
ATOM    885 1HD2 LEU A  57      52.201   9.817  -2.403  1.00  2.21           H  
ATOM    886 2HD2 LEU A  57      51.455  10.754  -1.096  1.00  2.21           H  
ATOM    887 3HD2 LEU A  57      52.077  11.582  -2.543  1.00  2.21           H  
ATOM    888  N   ALA A  58      54.500  15.254   0.172  1.00  2.34           N  
ATOM    889  CA  ALA A  58      54.461  16.467   0.981  1.00  2.34           C  
ATOM    890  C   ALA A  58      54.086  17.714   0.171  1.00  2.34           C  
ATOM    891  O   ALA A  58      53.347  18.573   0.661  1.00  2.34           O  
ATOM    892  CB  ALA A  58      55.821  16.692   1.617  1.00  2.34           C  
ATOM    893  H   ALA A  58      55.394  14.779   0.072  1.00  2.34           H  
ATOM    894  HA  ALA A  58      53.714  16.328   1.757  1.00  2.34           H  
ATOM    895 1HB  ALA A  58      55.788  17.579   2.246  1.00  2.34           H  
ATOM    896 2HB  ALA A  58      56.087  15.825   2.220  1.00  2.34           H  
ATOM    897 3HB  ALA A  58      56.565  16.829   0.831  1.00  2.34           H  
ATOM    898  N   MET A  59      54.600  17.821  -1.059  1.00  2.49           N  
ATOM    899  CA  MET A  59      54.369  18.994  -1.902  1.00  2.49           C  
ATOM    900  C   MET A  59      53.136  18.968  -2.811  1.00  2.49           C  
ATOM    901  O   MET A  59      52.641  20.031  -3.196  1.00  2.49           O  
ATOM    902  CB  MET A  59      55.588  19.218  -2.787  1.00  2.49           C  
ATOM    903  CG  MET A  59      56.839  19.670  -2.079  1.00  2.49           C  
ATOM    904  SD  MET A  59      58.137  20.093  -3.254  1.00  2.49           S  
ATOM    905  CE  MET A  59      58.573  18.464  -3.846  1.00  2.49           C  
ATOM    906  H   MET A  59      55.228  17.094  -1.405  1.00  2.49           H  
ATOM    907  HA  MET A  59      54.259  19.851  -1.240  1.00  2.49           H  
ATOM    908 1HB  MET A  59      55.834  18.279  -3.282  1.00  2.49           H  
ATOM    909 2HB  MET A  59      55.349  19.943  -3.564  1.00  2.49           H  
ATOM    910 1HG  MET A  59      56.621  20.543  -1.468  1.00  2.49           H  
ATOM    911 2HG  MET A  59      57.201  18.877  -1.427  1.00  2.49           H  
ATOM    912 1HE  MET A  59      59.358  18.541  -4.595  1.00  2.49           H  
ATOM    913 2HE  MET A  59      58.926  17.865  -3.015  1.00  2.49           H  
ATOM    914 3HE  MET A  59      57.692  17.997  -4.284  1.00  2.49           H  
ATOM    915  N   HIS A  60      52.655  17.781  -3.176  1.00  2.65           N  
ATOM    916  CA  HIS A  60      51.581  17.678  -4.156  1.00  2.65           C  
ATOM    917  C   HIS A  60      50.433  16.774  -3.700  1.00  2.65           C  
ATOM    918  O   HIS A  60      49.352  17.274  -3.381  1.00  2.65           O  
ATOM    919  OXT HIS A  60      50.471  15.583  -4.014  1.00  2.65           O  
ATOM    920  CB  HIS A  60      52.170  17.138  -5.471  1.00  2.65           C  
ATOM    921  CG  HIS A  60      53.286  18.003  -6.035  1.00  2.65           C  
ATOM    922  ND1 HIS A  60      53.047  19.155  -6.755  1.00  2.65           N  
ATOM    923  CD2 HIS A  60      54.635  17.874  -5.971  1.00  2.65           C  
ATOM    924  CE1 HIS A  60      54.202  19.699  -7.107  1.00  2.65           C  
ATOM    925  NE2 HIS A  60      55.180  18.939  -6.647  1.00  2.65           N  
ATOM    926  H   HIS A  60      53.091  16.930  -2.830  1.00  2.65           H  
ATOM    927  HA  HIS A  60      51.166  18.665  -4.347  1.00  2.65           H  
ATOM    928 1HB  HIS A  60      52.574  16.135  -5.298  1.00  2.65           H  
ATOM    929 2HB  HIS A  60      51.385  17.053  -6.219  1.00  2.65           H  
ATOM    930  HD1 HIS A  60      52.151  19.542  -6.974  1.00  2.65           H  
ATOM    931  HD2 HIS A  60      55.283  17.135  -5.511  1.00  2.65           H  
ATOM    932  HE1 HIS A  60      54.227  20.623  -7.684  1.00  2.65           H  
TER     933
ENDMDL

REMARK ID 640381 MODEL 2 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       0.005   0.074  -2.681  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.919   0.018  -1.546  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.266   1.447  -1.119  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.345   1.976  -1.418  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.170  -0.776  -1.920  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.057  -1.084  -0.739  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       2.685  -0.755   0.354  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.134  -1.614  -0.950  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.020  -0.826  -3.138  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.922   0.313  -2.361  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.328   0.775  -3.333  1.00 24.67           H  
ATOM     12  HA  ASP A   1       0.420  -0.482  -0.714  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.875  -1.715  -2.394  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.742  -0.210  -2.652  1.00 24.67           H  
ATOM     15  N   THR A   2       0.356   2.054  -0.366  1.00 24.67           N  
ATOM     16  CA  THR A   2       0.438   3.462   0.024  1.00 24.67           C  
ATOM     17  C   THR A   2       1.325   3.746   1.230  1.00 24.67           C  
ATOM     18  O   THR A   2       1.338   4.865   1.740  1.00 24.67           O  
ATOM     19  CB  THR A   2      -0.972   3.999   0.312  1.00 24.67           C  
ATOM     20  OG1 THR A   2      -1.571   3.224   1.360  1.00 24.67           O  
ATOM     21  CG2 THR A   2      -1.831   3.898  -0.940  1.00 24.67           C  
ATOM     22  H   THR A   2      -0.467   1.544  -0.077  1.00 24.67           H  
ATOM     23  HA  THR A   2       0.846   4.019  -0.820  1.00 24.67           H  
ATOM     24  HB  THR A   2      -0.910   5.040   0.627  1.00 24.67           H  
ATOM     25  HG1 THR A   2      -1.080   3.361   2.175  1.00 24.67           H  
ATOM     26 1HG2 THR A   2      -2.831   4.277  -0.728  1.00 24.67           H  
ATOM     27 2HG2 THR A   2      -1.381   4.488  -1.739  1.00 24.67           H  
ATOM     28 3HG2 THR A   2      -1.898   2.859  -1.252  1.00 24.67           H  
ATOM     29  N   VAL A   3       2.041   2.736   1.699  1.00 24.67           N  
ATOM     30  CA  VAL A   3       2.929   2.899   2.831  1.00 24.67           C  
ATOM     31  C   VAL A   3       4.399   2.822   2.422  1.00 24.67           C  
ATOM     32  O   VAL A   3       5.286   2.867   3.278  1.00 24.67           O  
ATOM     33  CB  VAL A   3       2.617   1.839   3.892  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       1.191   2.017   4.402  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       2.774   0.478   3.273  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.984   1.831   1.243  1.00 24.67           H  
ATOM     37  HA  VAL A   3       2.752   3.880   3.270  1.00 24.67           H  
ATOM     38  HB  VAL A   3       3.298   1.951   4.733  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       0.978   1.261   5.157  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       1.085   3.010   4.842  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       0.492   1.910   3.575  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       2.557  -0.289   4.012  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       2.083   0.382   2.436  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       3.795   0.353   2.909  1.00 24.67           H  
ATOM     45  N   ARG A   4       4.675   2.714   1.117  1.00 24.35           N  
ATOM     46  CA  ARG A   4       6.066   2.669   0.679  1.00 24.35           C  
ATOM     47  C   ARG A   4       6.813   3.942   1.072  1.00 24.35           C  
ATOM     48  O   ARG A   4       6.303   5.057   0.922  1.00 24.35           O  
ATOM     49  CB  ARG A   4       6.180   2.454  -0.813  1.00 24.35           C  
ATOM     50  CG  ARG A   4       5.791   1.096  -1.268  1.00 24.35           C  
ATOM     51  CD  ARG A   4       5.983   0.904  -2.723  1.00 24.35           C  
ATOM     52  NE  ARG A   4       5.579  -0.433  -3.132  1.00 24.35           N  
ATOM     53  CZ  ARG A   4       5.690  -0.936  -4.374  1.00 24.35           C  
ATOM     54  NH1 ARG A   4       6.215  -0.207  -5.342  1.00 24.35           N  
ATOM     55  NH2 ARG A   4       5.270  -2.164  -4.624  1.00 24.35           N  
ATOM     56  H   ARG A   4       3.922   2.646   0.426  1.00 24.35           H  
ATOM     57  HA  ARG A   4       6.549   1.825   1.173  1.00 24.35           H  
ATOM     58 1HB  ARG A   4       5.518   3.147  -1.320  1.00 24.35           H  
ATOM     59 2HB  ARG A   4       7.199   2.654  -1.145  1.00 24.35           H  
ATOM     60 1HG  ARG A   4       6.357   0.336  -0.731  1.00 24.35           H  
ATOM     61 2HG  ARG A   4       4.744   0.980  -1.054  1.00 24.35           H  
ATOM     62 1HD  ARG A   4       5.369   1.626  -3.261  1.00 24.35           H  
ATOM     63 2HD  ARG A   4       7.029   1.045  -2.982  1.00 24.35           H  
ATOM     64  HE  ARG A   4       5.147  -1.031  -2.403  1.00 24.35           H  
ATOM     65 1HH1 ARG A   4       6.536   0.732  -5.150  1.00 24.35           H  
ATOM     66 2HH1 ARG A   4       6.296  -0.589  -6.273  1.00 24.35           H  
ATOM     67 1HH2 ARG A   4       4.868  -2.725  -3.878  1.00 24.35           H  
ATOM     68 2HH2 ARG A   4       5.349  -2.545  -5.552  1.00 24.35           H  
ATOM     69  N   LYS A   5       8.027   3.756   1.562  1.00 23.19           N  
ATOM     70  CA  LYS A   5       8.888   4.829   2.035  1.00 23.19           C  
ATOM     71  C   LYS A   5      10.344   4.407   1.920  1.00 23.19           C  
ATOM     72  O   LYS A   5      10.621   3.285   1.494  1.00 23.19           O  
ATOM     73  CB  LYS A   5       8.510   5.205   3.467  1.00 23.19           C  
ATOM     74  CG  LYS A   5       8.676   4.084   4.470  1.00 23.19           C  
ATOM     75  CD  LYS A   5       8.215   4.514   5.858  1.00 23.19           C  
ATOM     76  CE  LYS A   5       8.399   3.398   6.873  1.00 23.19           C  
ATOM     77  NZ  LYS A   5       7.954   3.809   8.236  1.00 23.19           N  
ATOM     78  H   LYS A   5       8.365   2.808   1.639  1.00 23.19           H  
ATOM     79  HA  LYS A   5       8.740   5.702   1.399  1.00 23.19           H  
ATOM     80 1HB  LYS A   5       9.109   6.048   3.801  1.00 23.19           H  
ATOM     81 2HB  LYS A   5       7.463   5.515   3.493  1.00 23.19           H  
ATOM     82 1HG  LYS A   5       8.080   3.226   4.148  1.00 23.19           H  
ATOM     83 2HG  LYS A   5       9.724   3.787   4.513  1.00 23.19           H  
ATOM     84 1HD  LYS A   5       8.786   5.386   6.177  1.00 23.19           H  
ATOM     85 2HD  LYS A   5       7.159   4.783   5.820  1.00 23.19           H  
ATOM     86 1HE  LYS A   5       7.818   2.533   6.557  1.00 23.19           H  
ATOM     87 2HE  LYS A   5       9.453   3.121   6.912  1.00 23.19           H  
ATOM     88 1HZ  LYS A   5       8.089   3.043   8.881  1.00 23.19           H  
ATOM     89 2HZ  LYS A   5       8.495   4.606   8.543  1.00 23.19           H  
ATOM     90 3HZ  LYS A   5       6.975   4.057   8.208  1.00 23.19           H  
ATOM     91  N   SER A   6      11.271   5.307   2.264  1.00 21.03           N  
ATOM     92  CA  SER A   6      12.711   5.033   2.168  1.00 21.03           C  
ATOM     93  C   SER A   6      13.140   4.718   0.740  1.00 21.03           C  
ATOM     94  O   SER A   6      13.724   3.676   0.456  1.00 21.03           O  
ATOM     95  CB  SER A   6      13.124   3.908   3.101  1.00 21.03           C  
ATOM     96  OG  SER A   6      12.843   4.238   4.437  1.00 21.03           O  
ATOM     97  H   SER A   6      10.967   6.206   2.608  1.00 21.03           H  
ATOM     98  HA  SER A   6      13.245   5.930   2.482  1.00 21.03           H  
ATOM     99 1HB  SER A   6      12.632   2.980   2.834  1.00 21.03           H  
ATOM    100 2HB  SER A   6      14.195   3.742   2.991  1.00 21.03           H  
ATOM    101  HG  SER A   6      13.199   3.519   4.966  1.00 21.03           H  
ATOM    102  N   TYR A   7      12.812   5.648  -0.158  1.00 18.13           N  
ATOM    103  CA  TYR A   7      13.138   5.553  -1.578  1.00 18.13           C  
ATOM    104  C   TYR A   7      14.559   6.047  -1.855  1.00 18.13           C  
ATOM    105  O   TYR A   7      15.118   5.800  -2.922  1.00 18.13           O  
ATOM    106  CB  TYR A   7      12.176   6.422  -2.382  1.00 18.13           C  
ATOM    107  CG  TYR A   7      10.722   6.009  -2.350  1.00 18.13           C  
ATOM    108  CD1 TYR A   7       9.843   6.701  -1.530  1.00 18.13           C  
ATOM    109  CD2 TYR A   7      10.255   4.988  -3.161  1.00 18.13           C  
ATOM    110  CE1 TYR A   7       8.508   6.382  -1.525  1.00 18.13           C  
ATOM    111  CE2 TYR A   7       8.908   4.669  -3.153  1.00 18.13           C  
ATOM    112  CZ  TYR A   7       8.040   5.372  -2.341  1.00 18.13           C  
ATOM    113  OH  TYR A   7       6.707   5.083  -2.345  1.00 18.13           O  
ATOM    114  H   TYR A   7      12.306   6.454   0.169  1.00 18.13           H  
ATOM    115  HA  TYR A   7      13.064   4.512  -1.891  1.00 18.13           H  
ATOM    116 1HB  TYR A   7      12.238   7.451  -2.024  1.00 18.13           H  
ATOM    117 2HB  TYR A   7      12.496   6.431  -3.424  1.00 18.13           H  
ATOM    118  HD1 TYR A   7      10.212   7.503  -0.893  1.00 18.13           H  
ATOM    119  HD2 TYR A   7      10.945   4.443  -3.808  1.00 18.13           H  
ATOM    120  HE1 TYR A   7       7.817   6.930  -0.888  1.00 18.13           H  
ATOM    121  HE2 TYR A   7       8.530   3.874  -3.797  1.00 18.13           H  
ATOM    122  HH  TYR A   7       6.263   5.617  -1.669  1.00 18.13           H  
ATOM    123  N   TYR A   8      15.116   6.793  -0.899  1.00 15.04           N  
ATOM    124  CA  TYR A   8      16.442   7.411  -0.982  1.00 15.04           C  
ATOM    125  C   TYR A   8      16.589   8.388  -2.152  1.00 15.04           C  
ATOM    126  O   TYR A   8      17.667   8.530  -2.722  1.00 15.04           O  
ATOM    127  CB  TYR A   8      17.529   6.337  -1.039  1.00 15.04           C  
ATOM    128  CG  TYR A   8      17.472   5.399   0.143  1.00 15.04           C  
ATOM    129  CD1 TYR A   8      16.917   4.142   0.005  1.00 15.04           C  
ATOM    130  CD2 TYR A   8      17.962   5.805   1.376  1.00 15.04           C  
ATOM    131  CE1 TYR A   8      16.853   3.294   1.083  1.00 15.04           C  
ATOM    132  CE2 TYR A   8      17.891   4.956   2.461  1.00 15.04           C  
ATOM    133  CZ  TYR A   8      17.341   3.701   2.316  1.00 15.04           C  
ATOM    134  OH  TYR A   8      17.270   2.851   3.395  1.00 15.04           O  
ATOM    135  H   TYR A   8      14.585   6.931  -0.056  1.00 15.04           H  
ATOM    136  HA  TYR A   8      16.602   7.985  -0.070  1.00 15.04           H  
ATOM    137 1HB  TYR A   8      17.446   5.753  -1.955  1.00 15.04           H  
ATOM    138 2HB  TYR A   8      18.509   6.815  -1.043  1.00 15.04           H  
ATOM    139  HD1 TYR A   8      16.525   3.821  -0.964  1.00 15.04           H  
ATOM    140  HD2 TYR A   8      18.393   6.801   1.488  1.00 15.04           H  
ATOM    141  HE1 TYR A   8      16.411   2.305   0.969  1.00 15.04           H  
ATOM    142  HE2 TYR A   8      18.275   5.275   3.432  1.00 15.04           H  
ATOM    143  HH  TYR A   8      16.859   2.027   3.121  1.00 15.04           H  
ATOM    144  N   SER A   9      15.497   9.088  -2.476  1.00 12.25           N  
ATOM    145  CA  SER A   9      15.487  10.089  -3.543  1.00 12.25           C  
ATOM    146  C   SER A   9      16.080  11.438  -3.111  1.00 12.25           C  
ATOM    147  O   SER A   9      16.307  12.322  -3.938  1.00 12.25           O  
ATOM    148  CB  SER A   9      14.069  10.275  -4.046  1.00 12.25           C  
ATOM    149  OG  SER A   9      13.250  10.847  -3.063  1.00 12.25           O  
ATOM    150  H   SER A   9      14.646   8.906  -1.972  1.00 12.25           H  
ATOM    151  HA  SER A   9      16.094   9.708  -4.366  1.00 12.25           H  
ATOM    152 1HB  SER A   9      14.079  10.913  -4.927  1.00 12.25           H  
ATOM    153 2HB  SER A   9      13.663   9.309  -4.342  1.00 12.25           H  
ATOM    154  HG  SER A   9      13.533  11.762  -2.979  1.00 12.25           H  
ATOM    155  N   LYS A  10      16.296  11.607  -1.809  1.00 10.04           N  
ATOM    156  CA  LYS A  10      16.866  12.833  -1.258  1.00 10.04           C  
ATOM    157  C   LYS A  10      18.256  13.055  -1.828  1.00 10.04           C  
ATOM    158  O   LYS A  10      19.078  12.145  -1.812  1.00 10.04           O  
ATOM    159  CB  LYS A  10      16.926  12.754   0.266  1.00 10.04           C  
ATOM    160  CG  LYS A  10      17.439  14.015   0.958  1.00 10.04           C  
ATOM    161  CD  LYS A  10      17.395  13.847   2.476  1.00 10.04           C  
ATOM    162  CE  LYS A  10      17.918  15.078   3.191  1.00 10.04           C  
ATOM    163  NZ  LYS A  10      17.866  14.919   4.670  1.00 10.04           N  
ATOM    164  H   LYS A  10      16.079  10.844  -1.191  1.00 10.04           H  
ATOM    165  HA  LYS A  10      16.238  13.675  -1.549  1.00 10.04           H  
ATOM    166 1HB  LYS A  10      15.931  12.544   0.657  1.00 10.04           H  
ATOM    167 2HB  LYS A  10      17.574  11.926   0.563  1.00 10.04           H  
ATOM    168 1HG  LYS A  10      18.471  14.217   0.649  1.00 10.04           H  
ATOM    169 2HG  LYS A  10      16.822  14.866   0.675  1.00 10.04           H  
ATOM    170 1HD  LYS A  10      16.370  13.656   2.793  1.00 10.04           H  
ATOM    171 2HD  LYS A  10      18.009  12.991   2.755  1.00 10.04           H  
ATOM    172 1HE  LYS A  10      18.950  15.254   2.886  1.00 10.04           H  
ATOM    173 2HE  LYS A  10      17.314  15.940   2.904  1.00 10.04           H  
ATOM    174 1HZ  LYS A  10      18.220  15.753   5.114  1.00 10.04           H  
ATOM    175 2HZ  LYS A  10      16.909  14.764   4.958  1.00 10.04           H  
ATOM    176 3HZ  LYS A  10      18.430  14.127   4.943  1.00 10.04           H  
ATOM    177  N   ASP A  11      18.536  14.267  -2.301  1.00  8.48           N  
ATOM    178  CA  ASP A  11      19.842  14.560  -2.882  1.00  8.48           C  
ATOM    179  C   ASP A  11      20.952  14.390  -1.833  1.00  8.48           C  
ATOM    180  O   ASP A  11      21.065  15.219  -0.927  1.00  8.48           O  
ATOM    181  CB  ASP A  11      19.849  15.990  -3.426  1.00  8.48           C  
ATOM    182  CG  ASP A  11      21.138  16.411  -4.160  1.00  8.48           C  
ATOM    183  OD1 ASP A  11      22.209  15.865  -3.901  1.00  8.48           O  
ATOM    184  OD2 ASP A  11      21.038  17.291  -4.979  1.00  8.48           O  
ATOM    185  H   ASP A  11      17.821  14.978  -2.286  1.00  8.48           H  
ATOM    186  HA  ASP A  11      19.970  13.891  -3.721  1.00  8.48           H  
ATOM    187 1HB  ASP A  11      19.006  16.115  -4.111  1.00  8.48           H  
ATOM    188 2HB  ASP A  11      19.692  16.679  -2.601  1.00  8.48           H  
ATOM    189  N   PRO A  12      21.846  13.390  -1.978  1.00  7.49           N  
ATOM    190  CA  PRO A  12      22.861  13.033  -1.016  1.00  7.49           C  
ATOM    191  C   PRO A  12      23.973  14.058  -0.931  1.00  7.49           C  
ATOM    192  O   PRO A  12      24.729  14.072   0.040  1.00  7.49           O  
ATOM    193  CB  PRO A  12      23.390  11.700  -1.561  1.00  7.49           C  
ATOM    194  CG  PRO A  12      23.160  11.778  -3.055  1.00  7.49           C  
ATOM    195  CD  PRO A  12      21.883  12.575  -3.220  1.00  7.49           C  
ATOM    196  HA  PRO A  12      22.384  12.895  -0.036  1.00  7.49           H  
ATOM    197 1HB  PRO A  12      24.452  11.579  -1.300  1.00  7.49           H  
ATOM    198 2HB  PRO A  12      22.848  10.865  -1.094  1.00  7.49           H  
ATOM    199 1HG  PRO A  12      24.020  12.266  -3.536  1.00  7.49           H  
ATOM    200 2HG  PRO A  12      23.090  10.766  -3.480  1.00  7.49           H  
ATOM    201 1HD  PRO A  12      21.995  13.225  -4.108  1.00  7.49           H  
ATOM    202 2HD  PRO A  12      21.016  11.899  -3.288  1.00  7.49           H  
ATOM    203  N   SER A  13      24.076  14.964  -1.913  1.00  6.94           N  
ATOM    204  CA  SER A  13      25.184  15.907  -1.875  1.00  6.94           C  
ATOM    205  C   SER A  13      24.934  16.960  -0.812  1.00  6.94           C  
ATOM    206  O   SER A  13      25.842  17.677  -0.408  1.00  6.94           O  
ATOM    207  CB  SER A  13      25.440  16.550  -3.231  1.00  6.94           C  
ATOM    208  OG  SER A  13      24.416  17.424  -3.603  1.00  6.94           O  
ATOM    209  H   SER A  13      23.400  15.026  -2.686  1.00  6.94           H  
ATOM    210  HA  SER A  13      26.091  15.363  -1.602  1.00  6.94           H  
ATOM    211 1HB  SER A  13      26.387  17.090  -3.199  1.00  6.94           H  
ATOM    212 2HB  SER A  13      25.537  15.770  -3.985  1.00  6.94           H  
ATOM    213  HG  SER A  13      23.628  16.860  -3.787  1.00  6.94           H  
ATOM    214  N   ARG A  14      23.711  17.021  -0.280  1.00  6.64           N  
ATOM    215  CA  ARG A  14      23.415  17.985   0.764  1.00  6.64           C  
ATOM    216  C   ARG A  14      24.261  17.668   2.001  1.00  6.64           C  
ATOM    217  O   ARG A  14      24.603  18.552   2.789  1.00  6.64           O  
ATOM    218  CB  ARG A  14      21.938  17.967   1.098  1.00  6.64           C  
ATOM    219  CG  ARG A  14      21.055  18.517  -0.021  1.00  6.64           C  
ATOM    220  CD  ARG A  14      19.608  18.480   0.309  1.00  6.64           C  
ATOM    221  NE  ARG A  14      18.801  18.968  -0.804  1.00  6.64           N  
ATOM    222  CZ  ARG A  14      17.461  19.080  -0.793  1.00  6.64           C  
ATOM    223  NH1 ARG A  14      16.783  18.759   0.285  1.00  6.64           N  
ATOM    224  NH2 ARG A  14      16.825  19.520  -1.867  1.00  6.64           N  
ATOM    225  H   ARG A  14      22.967  16.400  -0.612  1.00  6.64           H  
ATOM    226  HA  ARG A  14      23.681  18.981   0.404  1.00  6.64           H  
ATOM    227 1HB  ARG A  14      21.623  16.939   1.283  1.00  6.64           H  
ATOM    228 2HB  ARG A  14      21.747  18.545   1.997  1.00  6.64           H  
ATOM    229 1HG  ARG A  14      21.335  19.548  -0.236  1.00  6.64           H  
ATOM    230 2HG  ARG A  14      21.213  17.910  -0.922  1.00  6.64           H  
ATOM    231 1HD  ARG A  14      19.313  17.452   0.521  1.00  6.64           H  
ATOM    232 2HD  ARG A  14      19.412  19.108   1.176  1.00  6.64           H  
ATOM    233  HE  ARG A  14      19.286  19.224  -1.657  1.00  6.64           H  
ATOM    234 1HH1 ARG A  14      17.271  18.436   1.106  1.00  6.64           H  
ATOM    235 2HH1 ARG A  14      15.776  18.847   0.298  1.00  6.64           H  
ATOM    236 1HH2 ARG A  14      17.346  19.770  -2.697  1.00  6.64           H  
ATOM    237 2HH2 ARG A  14      15.817  19.609  -1.857  1.00  6.64           H  
ATOM    238  N   ALA A  15      24.633  16.391   2.152  1.00  6.39           N  
ATOM    239  CA  ALA A  15      25.442  15.905   3.258  1.00  6.39           C  
ATOM    240  C   ALA A  15      26.823  16.556   3.273  1.00  6.39           C  
ATOM    241  O   ALA A  15      27.496  16.581   4.302  1.00  6.39           O  
ATOM    242  CB  ALA A  15      25.595  14.398   3.159  1.00  6.39           C  
ATOM    243  H   ALA A  15      24.376  15.708   1.440  1.00  6.39           H  
ATOM    244  HA  ALA A  15      24.933  16.157   4.188  1.00  6.39           H  
ATOM    245 1HB  ALA A  15      26.180  14.033   3.999  1.00  6.39           H  
ATOM    246 2HB  ALA A  15      24.612  13.927   3.167  1.00  6.39           H  
ATOM    247 3HB  ALA A  15      26.105  14.149   2.225  1.00  6.39           H  
ATOM    248  N   GLU A  16      27.264  17.042   2.109  1.00  6.07           N  
ATOM    249  CA  GLU A  16      28.576  17.630   1.930  1.00  6.07           C  
ATOM    250  C   GLU A  16      28.595  19.140   2.189  1.00  6.07           C  
ATOM    251  O   GLU A  16      29.659  19.780   2.083  1.00  6.07           O  
ATOM    252  CB  GLU A  16      29.078  17.333   0.511  1.00  6.07           C  
ATOM    253  CG  GLU A  16      29.282  15.843   0.217  1.00  6.07           C  
ATOM    254  CD  GLU A  16      29.702  15.547  -1.215  1.00  6.07           C  
ATOM    255  OE1 GLU A  16      29.810  16.467  -1.990  1.00  6.07           O  
ATOM    256  OE2 GLU A  16      29.910  14.396  -1.524  1.00  6.07           O  
ATOM    257  H   GLU A  16      26.652  17.036   1.296  1.00  6.07           H  
ATOM    258  HA  GLU A  16      29.254  17.158   2.642  1.00  6.07           H  
ATOM    259 1HB  GLU A  16      28.374  17.728  -0.218  1.00  6.07           H  
ATOM    260 2HB  GLU A  16      30.029  17.836   0.354  1.00  6.07           H  
ATOM    261 1HG  GLU A  16      30.040  15.453   0.895  1.00  6.07           H  
ATOM    262 2HG  GLU A  16      28.344  15.319   0.429  1.00  6.07           H  
ATOM    263  N   LYS A  17      27.441  19.728   2.558  1.00  5.64           N  
ATOM    264  CA  LYS A  17      27.356  21.184   2.734  1.00  5.64           C  
ATOM    265  C   LYS A  17      28.026  21.700   4.014  1.00  5.64           C  
ATOM    266  O   LYS A  17      27.372  22.265   4.896  1.00  5.64           O  
ATOM    267  CB  LYS A  17      25.880  21.611   2.756  1.00  5.64           C  
ATOM    268  CG  LYS A  17      25.652  23.126   2.861  1.00  5.64           C  
ATOM    269  CD  LYS A  17      24.169  23.488   2.836  1.00  5.64           C  
ATOM    270  CE  LYS A  17      23.953  25.005   2.915  1.00  5.64           C  
ATOM    271  NZ  LYS A  17      22.503  25.355   2.976  1.00  5.64           N  
ATOM    272  H   LYS A  17      26.590  19.173   2.674  1.00  5.64           H  
ATOM    273  HA  LYS A  17      27.846  21.651   1.886  1.00  5.64           H  
ATOM    274 1HB  LYS A  17      25.384  21.252   1.849  1.00  5.64           H  
ATOM    275 2HB  LYS A  17      25.381  21.134   3.601  1.00  5.64           H  
ATOM    276 1HG  LYS A  17      26.097  23.498   3.782  1.00  5.64           H  
ATOM    277 2HG  LYS A  17      26.128  23.609   2.042  1.00  5.64           H  
ATOM    278 1HD  LYS A  17      23.725  23.117   1.911  1.00  5.64           H  
ATOM    279 2HD  LYS A  17      23.662  23.015   3.676  1.00  5.64           H  
ATOM    280 1HE  LYS A  17      24.448  25.396   3.803  1.00  5.64           H  
ATOM    281 2HE  LYS A  17      24.392  25.478   2.033  1.00  5.64           H  
ATOM    282 1HZ  LYS A  17      22.401  26.390   3.032  1.00  5.64           H  
ATOM    283 2HZ  LYS A  17      22.028  25.013   2.151  1.00  5.64           H  
ATOM    284 3HZ  LYS A  17      22.092  24.942   3.792  1.00  5.64           H  
ATOM    285  N   ARG A  18      29.343  21.508   4.086  1.00  5.11           N  
ATOM    286  CA  ARG A  18      30.179  21.910   5.216  1.00  5.11           C  
ATOM    287  C   ARG A  18      31.523  22.521   4.802  1.00  5.11           C  
ATOM    288  O   ARG A  18      32.085  23.347   5.526  1.00  5.11           O  
ATOM    289  CB  ARG A  18      30.470  20.707   6.104  1.00  5.11           C  
ATOM    290  CG  ARG A  18      29.262  20.093   6.818  1.00  5.11           C  
ATOM    291  CD  ARG A  18      28.733  21.026   7.852  1.00  5.11           C  
ATOM    292  NE  ARG A  18      27.613  20.473   8.595  1.00  5.11           N  
ATOM    293  CZ  ARG A  18      26.308  20.588   8.258  1.00  5.11           C  
ATOM    294  NH1 ARG A  18      25.933  21.233   7.171  1.00  5.11           N  
ATOM    295  NH2 ARG A  18      25.391  20.041   9.039  1.00  5.11           N  
ATOM    296  H   ARG A  18      29.760  21.032   3.302  1.00  5.11           H  
ATOM    297  HA  ARG A  18      29.631  22.650   5.797  1.00  5.11           H  
ATOM    298 1HB  ARG A  18      30.920  19.921   5.495  1.00  5.11           H  
ATOM    299 2HB  ARG A  18      31.200  20.987   6.859  1.00  5.11           H  
ATOM    300 1HG  ARG A  18      28.469  19.865   6.108  1.00  5.11           H  
ATOM    301 2HG  ARG A  18      29.569  19.175   7.317  1.00  5.11           H  
ATOM    302 1HD  ARG A  18      29.525  21.264   8.561  1.00  5.11           H  
ATOM    303 2HD  ARG A  18      28.397  21.944   7.367  1.00  5.11           H  
ATOM    304  HE  ARG A  18      27.828  19.965   9.439  1.00  5.11           H  
ATOM    305 1HH1 ARG A  18      26.622  21.662   6.536  1.00  5.11           H  
ATOM    306 2HH1 ARG A  18      24.957  21.304   6.941  1.00  5.11           H  
ATOM    307 1HH2 ARG A  18      25.670  19.548   9.876  1.00  5.11           H  
ATOM    308 2HH2 ARG A  18      24.415  20.123   8.801  1.00  5.11           H  
ATOM    309  N   GLU A  19      32.057  22.064   3.670  1.00  4.52           N  
ATOM    310  CA  GLU A  19      33.419  22.424   3.255  1.00  4.52           C  
ATOM    311  C   GLU A  19      33.483  23.596   2.287  1.00  4.52           C  
ATOM    312  O   GLU A  19      32.472  23.984   1.714  1.00  4.52           O  
ATOM    313  CB  GLU A  19      34.130  21.214   2.642  1.00  4.52           C  
ATOM    314  CG  GLU A  19      34.335  20.061   3.621  1.00  4.52           C  
ATOM    315  CD  GLU A  19      35.080  18.880   3.026  1.00  4.52           C  
ATOM    316  OE1 GLU A  19      35.432  18.938   1.871  1.00  4.52           O  
ATOM    317  OE2 GLU A  19      35.292  17.924   3.734  1.00  4.52           O  
ATOM    318  H   GLU A  19      31.507  21.414   3.105  1.00  4.52           H  
ATOM    319  HA  GLU A  19      33.979  22.715   4.148  1.00  4.52           H  
ATOM    320 1HB  GLU A  19      33.544  20.846   1.801  1.00  4.52           H  
ATOM    321 2HB  GLU A  19      35.107  21.511   2.254  1.00  4.52           H  
ATOM    322 1HG  GLU A  19      34.891  20.430   4.482  1.00  4.52           H  
ATOM    323 2HG  GLU A  19      33.357  19.729   3.973  1.00  4.52           H  
ATOM    324  N   ILE A  20      34.706  24.125   2.124  1.00  3.94           N  
ATOM    325  CA  ILE A  20      35.123  25.245   1.253  1.00  3.94           C  
ATOM    326  C   ILE A  20      35.258  26.529   2.060  1.00  3.94           C  
ATOM    327  O   ILE A  20      34.471  27.471   1.936  1.00  3.94           O  
ATOM    328  CB  ILE A  20      34.213  25.479   0.022  1.00  3.94           C  
ATOM    329  CG1 ILE A  20      34.179  24.226  -0.893  1.00  3.94           C  
ATOM    330  CG2 ILE A  20      34.734  26.668  -0.775  1.00  3.94           C  
ATOM    331  CD1 ILE A  20      35.532  23.839  -1.405  1.00  3.94           C  
ATOM    332  H   ILE A  20      35.435  23.695   2.674  1.00  3.94           H  
ATOM    333  HA  ILE A  20      36.109  25.008   0.857  1.00  3.94           H  
ATOM    334  HB  ILE A  20      33.201  25.705   0.334  1.00  3.94           H  
ATOM    335 1HG1 ILE A  20      33.765  23.379  -0.367  1.00  3.94           H  
ATOM    336 2HG1 ILE A  20      33.539  24.441  -1.743  1.00  3.94           H  
ATOM    337 1HG2 ILE A  20      34.084  26.815  -1.629  1.00  3.94           H  
ATOM    338 2HG2 ILE A  20      34.741  27.559  -0.155  1.00  3.94           H  
ATOM    339 3HG2 ILE A  20      35.749  26.462  -1.119  1.00  3.94           H  
ATOM    340 1HD1 ILE A  20      35.448  22.971  -2.056  1.00  3.94           H  
ATOM    341 2HD1 ILE A  20      35.953  24.671  -1.961  1.00  3.94           H  
ATOM    342 3HD1 ILE A  20      36.181  23.599  -0.561  1.00  3.94           H  
ATOM    343  N   LYS A  21      36.313  26.545   2.874  1.00  3.44           N  
ATOM    344  CA  LYS A  21      36.704  27.615   3.794  1.00  3.44           C  
ATOM    345  C   LYS A  21      36.962  28.932   3.086  1.00  3.44           C  
ATOM    346  O   LYS A  21      37.540  28.951   2.000  1.00  3.44           O  
ATOM    347  CB  LYS A  21      37.953  27.191   4.573  1.00  3.44           C  
ATOM    348  CG  LYS A  21      38.408  28.147   5.669  1.00  3.44           C  
ATOM    349  CD  LYS A  21      39.616  27.574   6.403  1.00  3.44           C  
ATOM    350  CE  LYS A  21      40.065  28.486   7.516  1.00  3.44           C  
ATOM    351  NZ  LYS A  21      41.253  27.946   8.239  1.00  3.44           N  
ATOM    352  H   LYS A  21      36.900  25.724   2.864  1.00  3.44           H  
ATOM    353  HA  LYS A  21      35.889  27.770   4.498  1.00  3.44           H  
ATOM    354 1HB  LYS A  21      37.779  26.222   5.039  1.00  3.44           H  
ATOM    355 2HB  LYS A  21      38.784  27.076   3.881  1.00  3.44           H  
ATOM    356 1HG  LYS A  21      38.685  29.114   5.240  1.00  3.44           H  
ATOM    357 2HG  LYS A  21      37.602  28.306   6.383  1.00  3.44           H  
ATOM    358 1HD  LYS A  21      39.363  26.601   6.823  1.00  3.44           H  
ATOM    359 2HD  LYS A  21      40.437  27.447   5.697  1.00  3.44           H  
ATOM    360 1HE  LYS A  21      40.306  29.470   7.106  1.00  3.44           H  
ATOM    361 2HE  LYS A  21      39.252  28.591   8.217  1.00  3.44           H  
ATOM    362 1HZ  LYS A  21      41.505  28.580   8.982  1.00  3.44           H  
ATOM    363 2HZ  LYS A  21      41.026  27.042   8.632  1.00  3.44           H  
ATOM    364 3HZ  LYS A  21      42.026  27.848   7.599  1.00  3.44           H  
ATOM    365  N   CYS A  22      36.509  30.028   3.692  1.00  3.06           N  
ATOM    366  CA  CYS A  22      36.720  31.345   3.117  1.00  3.06           C  
ATOM    367  C   CYS A  22      38.205  31.614   2.924  1.00  3.06           C  
ATOM    368  O   CYS A  22      38.991  31.384   3.842  1.00  3.06           O  
ATOM    369  CB  CYS A  22      36.139  32.409   4.050  1.00  3.06           C  
ATOM    370  SG  CYS A  22      37.043  32.540   5.604  1.00  3.06           S  
ATOM    371  H   CYS A  22      36.021  29.942   4.572  1.00  3.06           H  
ATOM    372  HA  CYS A  22      36.191  31.389   2.171  1.00  3.06           H  
ATOM    373 1HB  CYS A  22      36.153  33.380   3.552  1.00  3.06           H  
ATOM    374 2HB  CYS A  22      35.109  32.177   4.286  1.00  3.06           H  
ATOM    375  N   PRO A  23      38.640  32.119   1.749  1.00  2.80           N  
ATOM    376  CA  PRO A  23      40.017  32.427   1.408  1.00  2.80           C  
ATOM    377  C   PRO A  23      40.504  33.828   1.759  1.00  2.80           C  
ATOM    378  O   PRO A  23      41.636  34.178   1.425  1.00  2.80           O  
ATOM    379  CB  PRO A  23      39.979  32.287  -0.114  1.00  2.80           C  
ATOM    380  CG  PRO A  23      38.598  32.793  -0.493  1.00  2.80           C  
ATOM    381  CD  PRO A  23      37.692  32.313   0.624  1.00  2.80           C  
ATOM    382  HA  PRO A  23      40.674  31.672   1.856  1.00  2.80           H  
ATOM    383 1HB  PRO A  23      40.792  32.876  -0.564  1.00  2.80           H  
ATOM    384 2HB  PRO A  23      40.144  31.236  -0.397  1.00  2.80           H  
ATOM    385 1HG  PRO A  23      38.605  33.892  -0.584  1.00  2.80           H  
ATOM    386 2HG  PRO A  23      38.292  32.402  -1.474  1.00  2.80           H  
ATOM    387 1HD  PRO A  23      36.938  33.082   0.856  1.00  2.80           H  
ATOM    388 2HD  PRO A  23      37.246  31.352   0.312  1.00  2.80           H  
ATOM    389  N   THR A  24      39.658  34.669   2.337  1.00  2.63           N  
ATOM    390  CA  THR A  24      40.069  36.061   2.432  1.00  2.63           C  
ATOM    391  C   THR A  24      40.931  36.283   3.688  1.00  2.63           C  
ATOM    392  O   THR A  24      40.756  35.591   4.687  1.00  2.63           O  
ATOM    393  CB  THR A  24      38.800  36.949   2.431  1.00  2.63           C  
ATOM    394  OG1 THR A  24      38.059  36.749   3.611  1.00  2.63           O  
ATOM    395  CG2 THR A  24      37.924  36.512   1.273  1.00  2.63           C  
ATOM    396  H   THR A  24      38.752  34.365   2.669  1.00  2.63           H  
ATOM    397  HA  THR A  24      40.655  36.292   1.542  1.00  2.63           H  
ATOM    398  HB  THR A  24      39.039  37.983   2.320  1.00  2.63           H  
ATOM    399  HG1 THR A  24      37.915  35.804   3.732  1.00  2.63           H  
ATOM    400 1HG2 THR A  24      37.019  37.099   1.260  1.00  2.63           H  
ATOM    401 2HG2 THR A  24      38.461  36.648   0.327  1.00  2.63           H  
ATOM    402 3HG2 THR A  24      37.664  35.463   1.391  1.00  2.63           H  
ATOM    403  N   PRO A  25      41.802  37.307   3.717  1.00  2.54           N  
ATOM    404  CA  PRO A  25      42.657  37.678   4.839  1.00  2.54           C  
ATOM    405  C   PRO A  25      41.893  38.154   6.069  1.00  2.54           C  
ATOM    406  O   PRO A  25      42.451  38.238   7.160  1.00  2.54           O  
ATOM    407  CB  PRO A  25      43.540  38.776   4.239  1.00  2.54           C  
ATOM    408  CG  PRO A  25      42.756  39.321   3.089  1.00  2.54           C  
ATOM    409  CD  PRO A  25      42.021  38.142   2.512  1.00  2.54           C  
ATOM    410  HA  PRO A  25      43.274  36.802   5.100  1.00  2.54           H  
ATOM    411 1HB  PRO A  25      43.747  39.541   5.005  1.00  2.54           H  
ATOM    412 2HB  PRO A  25      44.509  38.357   3.936  1.00  2.54           H  
ATOM    413 1HG  PRO A  25      42.098  40.106   3.442  1.00  2.54           H  
ATOM    414 2HG  PRO A  25      43.418  39.767   2.360  1.00  2.54           H  
ATOM    415 1HD  PRO A  25      41.117  38.493   2.051  1.00  2.54           H  
ATOM    416 2HD  PRO A  25      42.659  37.608   1.782  1.00  2.54           H  
ATOM    417  N   GLY A  26      40.628  38.501   5.885  1.00  2.52           N  
ATOM    418  CA  GLY A  26      39.796  38.986   6.968  1.00  2.52           C  
ATOM    419  C   GLY A  26      39.061  37.874   7.721  1.00  2.52           C  
ATOM    420  O   GLY A  26      38.284  38.175   8.627  1.00  2.52           O  
ATOM    421  H   GLY A  26      40.210  38.413   4.972  1.00  2.52           H  
ATOM    422 1HA  GLY A  26      40.412  39.550   7.670  1.00  2.52           H  
ATOM    423 2HA  GLY A  26      39.062  39.685   6.573  1.00  2.52           H  
ATOM    424  N   CYS A  27      39.309  36.597   7.403  1.00  2.57           N  
ATOM    425  CA  CYS A  27      38.532  35.553   8.072  1.00  2.57           C  
ATOM    426  C   CYS A  27      39.289  34.275   8.396  1.00  2.57           C  
ATOM    427  O   CYS A  27      40.453  34.090   8.042  1.00  2.57           O  
ATOM    428  CB  CYS A  27      37.339  35.168   7.202  1.00  2.57           C  
ATOM    429  SG  CYS A  27      37.829  34.411   5.617  1.00  2.57           S  
ATOM    430  H   CYS A  27      39.966  36.355   6.655  1.00  2.57           H  
ATOM    431  HA  CYS A  27      38.156  35.959   9.011  1.00  2.57           H  
ATOM    432 1HB  CYS A  27      36.694  34.475   7.732  1.00  2.57           H  
ATOM    433 2HB  CYS A  27      36.759  36.046   6.998  1.00  2.57           H  
ATOM    434  N   ASP A  28      38.600  33.401   9.128  1.00  2.68           N  
ATOM    435  CA  ASP A  28      39.135  32.124   9.576  1.00  2.68           C  
ATOM    436  C   ASP A  28      38.122  30.994   9.451  1.00  2.68           C  
ATOM    437  O   ASP A  28      38.263  29.947  10.079  1.00  2.68           O  
ATOM    438  CB  ASP A  28      39.573  32.256  11.029  1.00  2.68           C  
ATOM    439  CG  ASP A  28      38.394  32.584  11.957  1.00  2.68           C  
ATOM    440  OD1 ASP A  28      37.263  32.681  11.473  1.00  2.68           O  
ATOM    441  OD2 ASP A  28      38.626  32.755  13.128  1.00  2.68           O  
ATOM    442  H   ASP A  28      37.659  33.642   9.389  1.00  2.68           H  
ATOM    443  HA  ASP A  28      40.000  31.878   8.959  1.00  2.68           H  
ATOM    444 1HB  ASP A  28      40.031  31.326  11.358  1.00  2.68           H  
ATOM    445 2HB  ASP A  28      40.326  33.044  11.114  1.00  2.68           H  
ATOM    446  N   GLY A  29      37.095  31.219   8.652  1.00  2.89           N  
ATOM    447  CA  GLY A  29      36.031  30.253   8.425  1.00  2.89           C  
ATOM    448  C   GLY A  29      34.796  30.446   9.317  1.00  2.89           C  
ATOM    449  O   GLY A  29      33.738  29.880   9.024  1.00  2.89           O  
ATOM    450  H   GLY A  29      37.058  32.101   8.157  1.00  2.89           H  
ATOM    451 1HA  GLY A  29      35.729  30.305   7.380  1.00  2.89           H  
ATOM    452 2HA  GLY A  29      36.428  29.251   8.581  1.00  2.89           H  
ATOM    453  N   THR A  30      34.898  31.246  10.382  1.00  3.21           N  
ATOM    454  CA  THR A  30      33.726  31.459  11.225  1.00  3.21           C  
ATOM    455  C   THR A  30      32.862  32.526  10.568  1.00  3.21           C  
ATOM    456  O   THR A  30      33.311  33.179   9.628  1.00  3.21           O  
ATOM    457  CB  THR A  30      34.125  31.862  12.658  1.00  3.21           C  
ATOM    458  OG1 THR A  30      34.816  33.119  12.642  1.00  3.21           O  
ATOM    459  CG2 THR A  30      35.034  30.797  13.257  1.00  3.21           C  
ATOM    460  H   THR A  30      35.787  31.700  10.632  1.00  3.21           H  
ATOM    461  HA  THR A  30      33.152  30.534  11.278  1.00  3.21           H  
ATOM    462  HB  THR A  30      33.231  31.958  13.268  1.00  3.21           H  
ATOM    463  HG1 THR A  30      35.732  32.984  12.285  1.00  3.21           H  
ATOM    464 1HG2 THR A  30      35.314  31.085  14.269  1.00  3.21           H  
ATOM    465 2HG2 THR A  30      34.513  29.843  13.278  1.00  3.21           H  
ATOM    466 3HG2 THR A  30      35.938  30.705  12.645  1.00  3.21           H  
ATOM    467  N   GLY A  31      31.617  32.710  11.025  1.00  3.65           N  
ATOM    468  CA  GLY A  31      30.802  33.747  10.388  1.00  3.65           C  
ATOM    469  C   GLY A  31      30.423  33.310   8.970  1.00  3.65           C  
ATOM    470  O   GLY A  31      30.323  34.118   8.058  1.00  3.65           O  
ATOM    471  H   GLY A  31      31.266  32.168  11.801  1.00  3.65           H  
ATOM    472 1HA  GLY A  31      29.901  33.932  10.977  1.00  3.65           H  
ATOM    473 2HA  GLY A  31      31.365  34.675  10.354  1.00  3.65           H  
ATOM    474  N   HIS A  32      30.209  32.015   8.807  1.00  4.19           N  
ATOM    475  CA  HIS A  32      29.946  31.392   7.512  1.00  4.19           C  
ATOM    476  C   HIS A  32      28.827  31.984   6.654  1.00  4.19           C  
ATOM    477  O   HIS A  32      28.878  31.875   5.426  1.00  4.19           O  
ATOM    478  CB  HIS A  32      29.571  29.926   7.755  1.00  4.19           C  
ATOM    479  CG  HIS A  32      28.213  29.747   8.425  1.00  4.19           C  
ATOM    480  ND1 HIS A  32      27.014  29.574   7.702  1.00  4.19           N  
ATOM    481  CD2 HIS A  32      27.865  29.716   9.737  1.00  4.19           C  
ATOM    482  CE1 HIS A  32      26.012  29.442   8.565  1.00  4.19           C  
ATOM    483  NE2 HIS A  32      26.504  29.522   9.794  1.00  4.19           N  
ATOM    484  H   HIS A  32      30.290  31.420   9.616  1.00  4.19           H  
ATOM    485  HA  HIS A  32      30.861  31.426   6.932  1.00  4.19           H  
ATOM    486 1HB  HIS A  32      29.568  29.385   6.845  1.00  4.19           H  
ATOM    487 2HB  HIS A  32      30.332  29.470   8.390  1.00  4.19           H  
ATOM    488  HD2 HIS A  32      28.540  29.817  10.586  1.00  4.19           H  
ATOM    489  HE1 HIS A  32      24.961  29.292   8.307  1.00  4.19           H  
ATOM    490  HE2 HIS A  32      25.965  29.458  10.653  1.00  4.19           H  
ATOM    491  N   VAL A  33      27.804  32.577   7.278  1.00  4.78           N  
ATOM    492  CA  VAL A  33      26.626  33.140   6.603  1.00  4.78           C  
ATOM    493  C   VAL A  33      26.314  32.508   5.229  1.00  4.78           C  
ATOM    494  O   VAL A  33      26.028  33.227   4.267  1.00  4.78           O  
ATOM    495  CB  VAL A  33      26.778  34.676   6.447  1.00  4.78           C  
ATOM    496  CG1 VAL A  33      26.914  35.317   7.822  1.00  4.78           C  
ATOM    497  CG2 VAL A  33      27.986  35.038   5.574  1.00  4.78           C  
ATOM    498  H   VAL A  33      27.853  32.635   8.285  1.00  4.78           H  
ATOM    499  HA  VAL A  33      25.767  32.960   7.250  1.00  4.78           H  
ATOM    500  HB  VAL A  33      25.871  35.068   5.984  1.00  4.78           H  
ATOM    501 1HG1 VAL A  33      26.991  36.400   7.718  1.00  4.78           H  
ATOM    502 2HG1 VAL A  33      26.042  35.071   8.427  1.00  4.78           H  
ATOM    503 3HG1 VAL A  33      27.812  34.933   8.307  1.00  4.78           H  
ATOM    504 1HG2 VAL A  33      28.055  36.118   5.470  1.00  4.78           H  
ATOM    505 2HG2 VAL A  33      28.904  34.671   6.024  1.00  4.78           H  
ATOM    506 3HG2 VAL A  33      27.872  34.587   4.588  1.00  4.78           H  
ATOM    507  N   THR A  34      26.343  31.169   5.145  1.00  5.29           N  
ATOM    508  CA  THR A  34      26.141  30.437   3.890  1.00  5.29           C  
ATOM    509  C   THR A  34      24.766  30.488   3.240  1.00  5.29           C  
ATOM    510  O   THR A  34      24.651  30.425   2.011  1.00  5.29           O  
ATOM    511  CB  THR A  34      26.524  28.964   4.080  1.00  5.29           C  
ATOM    512  OG1 THR A  34      25.831  28.429   5.220  1.00  5.29           O  
ATOM    513  CG2 THR A  34      27.977  28.807   4.233  1.00  5.29           C  
ATOM    514  H   THR A  34      26.576  30.635   5.989  1.00  5.29           H  
ATOM    515  HA  THR A  34      26.848  30.862   3.166  1.00  5.29           H  
ATOM    516  HB  THR A  34      26.194  28.411   3.221  1.00  5.29           H  
ATOM    517  HG1 THR A  34      26.222  28.818   6.035  1.00  5.29           H  
ATOM    518 1HG2 THR A  34      28.232  27.766   4.366  1.00  5.29           H  
ATOM    519 2HG2 THR A  34      28.484  29.194   3.348  1.00  5.29           H  
ATOM    520 3HG2 THR A  34      28.285  29.364   5.094  1.00  5.29           H  
ATOM    521  N   GLY A  35      23.707  30.601   4.027  1.00  5.59           N  
ATOM    522  CA  GLY A  35      22.408  30.583   3.373  1.00  5.59           C  
ATOM    523  C   GLY A  35      22.252  29.256   2.623  1.00  5.59           C  
ATOM    524  O   GLY A  35      22.291  28.172   3.222  1.00  5.59           O  
ATOM    525  H   GLY A  35      23.810  30.677   5.026  1.00  5.59           H  
ATOM    526 1HA  GLY A  35      21.619  30.688   4.117  1.00  5.59           H  
ATOM    527 2HA  GLY A  35      22.328  31.417   2.682  1.00  5.59           H  
ATOM    528  N   LEU A  36      22.057  29.359   1.313  1.00  5.60           N  
ATOM    529  CA  LEU A  36      21.860  28.208   0.446  1.00  5.60           C  
ATOM    530  C   LEU A  36      23.134  27.467  -0.003  1.00  5.60           C  
ATOM    531  O   LEU A  36      23.029  26.326  -0.451  1.00  5.60           O  
ATOM    532  CB  LEU A  36      21.100  28.638  -0.807  1.00  5.60           C  
ATOM    533  CG  LEU A  36      19.682  29.136  -0.599  1.00  5.60           C  
ATOM    534  CD1 LEU A  36      19.132  29.608  -1.935  1.00  5.60           C  
ATOM    535  CD2 LEU A  36      18.838  28.016  -0.015  1.00  5.60           C  
ATOM    536  H   LEU A  36      22.058  30.281   0.902  1.00  5.60           H  
ATOM    537  HA  LEU A  36      21.240  27.496   0.987  1.00  5.60           H  
ATOM    538 1HB  LEU A  36      21.651  29.445  -1.271  1.00  5.60           H  
ATOM    539 2HB  LEU A  36      21.068  27.799  -1.505  1.00  5.60           H  
ATOM    540  HG  LEU A  36      19.683  29.985   0.085  1.00  5.60           H  
ATOM    541 1HD1 LEU A  36      18.113  29.975  -1.799  1.00  5.60           H  
ATOM    542 2HD1 LEU A  36      19.758  30.410  -2.325  1.00  5.60           H  
ATOM    543 3HD1 LEU A  36      19.127  28.776  -2.638  1.00  5.60           H  
ATOM    544 1HD2 LEU A  36      17.816  28.367   0.133  1.00  5.60           H  
ATOM    545 2HD2 LEU A  36      18.834  27.169  -0.702  1.00  5.60           H  
ATOM    546 3HD2 LEU A  36      19.257  27.706   0.942  1.00  5.60           H  
ATOM    547  N   TYR A  37      24.324  28.091   0.088  1.00  5.33           N  
ATOM    548  CA  TYR A  37      25.501  27.400  -0.461  1.00  5.33           C  
ATOM    549  C   TYR A  37      26.714  27.387   0.474  1.00  5.33           C  
ATOM    550  O   TYR A  37      27.081  28.418   1.012  1.00  5.33           O  
ATOM    551  CB  TYR A  37      25.923  28.055  -1.785  1.00  5.33           C  
ATOM    552  CG  TYR A  37      24.874  27.986  -2.863  1.00  5.33           C  
ATOM    553  CD1 TYR A  37      23.921  28.983  -2.972  1.00  5.33           C  
ATOM    554  CD2 TYR A  37      24.858  26.914  -3.735  1.00  5.33           C  
ATOM    555  CE1 TYR A  37      22.949  28.910  -3.954  1.00  5.33           C  
ATOM    556  CE2 TYR A  37      23.887  26.837  -4.715  1.00  5.33           C  
ATOM    557  CZ  TYR A  37      22.939  27.832  -4.826  1.00  5.33           C  
ATOM    558  OH  TYR A  37      21.978  27.755  -5.808  1.00  5.33           O  
ATOM    559  H   TYR A  37      24.401  29.007   0.534  1.00  5.33           H  
ATOM    560  HA  TYR A  37      25.196  26.389  -0.671  1.00  5.33           H  
ATOM    561 1HB  TYR A  37      26.152  29.103  -1.606  1.00  5.33           H  
ATOM    562 2HB  TYR A  37      26.829  27.585  -2.157  1.00  5.33           H  
ATOM    563  HD1 TYR A  37      23.937  29.825  -2.282  1.00  5.33           H  
ATOM    564  HD2 TYR A  37      25.610  26.127  -3.645  1.00  5.33           H  
ATOM    565  HE1 TYR A  37      22.198  29.695  -4.040  1.00  5.33           H  
ATOM    566  HE2 TYR A  37      23.877  25.992  -5.401  1.00  5.33           H  
ATOM    567  HH  TYR A  37      22.115  26.961  -6.329  1.00  5.33           H  
ATOM    568  N   PRO A  38      27.471  26.274   0.543  1.00  4.85           N  
ATOM    569  CA  PRO A  38      28.667  26.080   1.361  1.00  4.85           C  
ATOM    570  C   PRO A  38      29.894  26.805   0.850  1.00  4.85           C  
ATOM    571  O   PRO A  38      30.930  26.825   1.498  1.00  4.85           O  
ATOM    572  CB  PRO A  38      28.878  24.574   1.300  1.00  4.85           C  
ATOM    573  CG  PRO A  38      28.330  24.176  -0.060  1.00  4.85           C  
ATOM    574  CD  PRO A  38      27.142  25.087  -0.297  1.00  4.85           C  
ATOM    575  HA  PRO A  38      28.444  26.393   2.395  1.00  4.85           H  
ATOM    576 1HB  PRO A  38      29.956  24.348   1.399  1.00  4.85           H  
ATOM    577 2HB  PRO A  38      28.388  24.100   2.146  1.00  4.85           H  
ATOM    578 1HG  PRO A  38      29.121  24.302  -0.814  1.00  4.85           H  
ATOM    579 2HG  PRO A  38      28.064  23.108  -0.065  1.00  4.85           H  
ATOM    580 1HD  PRO A  38      27.102  25.342  -1.360  1.00  4.85           H  
ATOM    581 2HD  PRO A  38      26.221  24.603   0.041  1.00  4.85           H  
ATOM    582  N   HIS A  39      29.825  27.363  -0.346  1.00  4.28           N  
ATOM    583  CA  HIS A  39      31.029  27.941  -0.898  1.00  4.28           C  
ATOM    584  C   HIS A  39      31.287  29.325  -0.341  1.00  4.28           C  
ATOM    585  O   HIS A  39      30.552  30.270  -0.627  1.00  4.28           O  
ATOM    586  CB  HIS A  39      30.918  28.016  -2.417  1.00  4.28           C  
ATOM    587  CG  HIS A  39      30.799  26.675  -3.052  1.00  4.28           C  
ATOM    588  ND1 HIS A  39      31.890  25.957  -3.507  1.00  4.28           N  
ATOM    589  CD2 HIS A  39      29.713  25.908  -3.294  1.00  4.28           C  
ATOM    590  CE1 HIS A  39      31.474  24.802  -3.998  1.00  4.28           C  
ATOM    591  NE2 HIS A  39      30.161  24.750  -3.882  1.00  4.28           N  
ATOM    592  H   HIS A  39      28.963  27.384  -0.867  1.00  4.28           H  
ATOM    593  HA  HIS A  39      31.883  27.319  -0.644  1.00  4.28           H  
ATOM    594 1HB  HIS A  39      30.051  28.614  -2.694  1.00  4.28           H  
ATOM    595 2HB  HIS A  39      31.796  28.509  -2.820  1.00  4.28           H  
ATOM    596  HD2 HIS A  39      28.681  26.159  -3.063  1.00  4.28           H  
ATOM    597  HE1 HIS A  39      32.108  24.025  -4.426  1.00  4.28           H  
ATOM    598  HE2 HIS A  39      29.572  23.981  -4.177  1.00  4.28           H  
ATOM    599  N   HIS A  40      32.393  29.469   0.385  1.00  3.75           N  
ATOM    600  CA  HIS A  40      32.734  30.741   1.011  1.00  3.75           C  
ATOM    601  C   HIS A  40      33.782  31.453   0.164  1.00  3.75           C  
ATOM    602  O   HIS A  40      34.484  32.353   0.628  1.00  3.75           O  
ATOM    603  CB  HIS A  40      33.334  30.498   2.369  1.00  3.75           C  
ATOM    604  CG  HIS A  40      32.491  29.757   3.296  1.00  3.75           C  
ATOM    605  ND1 HIS A  40      32.432  28.391   3.267  1.00  3.75           N  
ATOM    606  CD2 HIS A  40      31.681  30.148   4.288  1.00  3.75           C  
ATOM    607  CE1 HIS A  40      31.631  27.964   4.199  1.00  3.75           C  
ATOM    608  NE2 HIS A  40      31.170  29.008   4.854  1.00  3.75           N  
ATOM    609  H   HIS A  40      32.977  28.652   0.611  1.00  3.75           H  
ATOM    610  HA  HIS A  40      31.853  31.377   1.106  1.00  3.75           H  
ATOM    611 1HB  HIS A  40      34.240  29.929   2.235  1.00  3.75           H  
ATOM    612 2HB  HIS A  40      33.585  31.441   2.816  1.00  3.75           H  
ATOM    613  HD1 HIS A  40      32.948  27.790   2.615  1.00  3.75           H  
ATOM    614  HD2 HIS A  40      31.428  31.129   4.678  1.00  3.75           H  
ATOM    615  HE1 HIS A  40      31.467  26.892   4.329  1.00  3.75           H  
ATOM    616  N   ARG A  41      33.867  31.019  -1.090  1.00  3.31           N  
ATOM    617  CA  ARG A  41      34.804  31.486  -2.101  1.00  3.31           C  
ATOM    618  C   ARG A  41      34.687  32.979  -2.381  1.00  3.31           C  
ATOM    619  O   ARG A  41      35.673  33.645  -2.691  1.00  3.31           O  
ATOM    620  CB  ARG A  41      34.514  30.749  -3.395  1.00  3.31           C  
ATOM    621  CG  ARG A  41      34.813  29.284  -3.366  1.00  3.31           C  
ATOM    622  CD  ARG A  41      34.441  28.632  -4.639  1.00  3.31           C  
ATOM    623  NE  ARG A  41      34.520  27.177  -4.560  1.00  3.31           N  
ATOM    624  CZ  ARG A  41      35.631  26.440  -4.765  1.00  3.31           C  
ATOM    625  NH1 ARG A  41      36.774  27.024  -5.057  1.00  3.31           N  
ATOM    626  NH2 ARG A  41      35.570  25.125  -4.685  1.00  3.31           N  
ATOM    627  H   ARG A  41      33.222  30.289  -1.349  1.00  3.31           H  
ATOM    628  HA  ARG A  41      35.821  31.263  -1.762  1.00  3.31           H  
ATOM    629 1HB  ARG A  41      33.458  30.859  -3.644  1.00  3.31           H  
ATOM    630 2HB  ARG A  41      35.088  31.197  -4.206  1.00  3.31           H  
ATOM    631 1HG  ARG A  41      35.876  29.119  -3.181  1.00  3.31           H  
ATOM    632 2HG  ARG A  41      34.234  28.840  -2.572  1.00  3.31           H  
ATOM    633 1HD  ARG A  41      33.417  28.904  -4.893  1.00  3.31           H  
ATOM    634 2HD  ARG A  41      35.111  28.971  -5.430  1.00  3.31           H  
ATOM    635  HE  ARG A  41      33.653  26.682  -4.320  1.00  3.31           H  
ATOM    636 1HH1 ARG A  41      36.823  28.031  -5.131  1.00  3.31           H  
ATOM    637 2HH1 ARG A  41      37.598  26.466  -5.222  1.00  3.31           H  
ATOM    638 1HH2 ARG A  41      34.682  24.676  -4.478  1.00  3.31           H  
ATOM    639 2HH2 ARG A  41      36.399  24.569  -4.848  1.00  3.31           H  
ATOM    640  N   SER A  42      33.464  33.491  -2.309  1.00  2.99           N  
ATOM    641  CA  SER A  42      33.198  34.892  -2.588  1.00  2.99           C  
ATOM    642  C   SER A  42      33.470  35.776  -1.391  1.00  2.99           C  
ATOM    643  O   SER A  42      33.112  35.454  -0.264  1.00  2.99           O  
ATOM    644  CB  SER A  42      31.749  35.096  -2.983  1.00  2.99           C  
ATOM    645  OG  SER A  42      31.450  36.482  -3.107  1.00  2.99           O  
ATOM    646  H   SER A  42      32.704  32.886  -2.040  1.00  2.99           H  
ATOM    647  HA  SER A  42      33.844  35.211  -3.410  1.00  2.99           H  
ATOM    648 1HB  SER A  42      31.541  34.584  -3.920  1.00  2.99           H  
ATOM    649 2HB  SER A  42      31.105  34.658  -2.219  1.00  2.99           H  
ATOM    650  HG  SER A  42      30.487  36.554  -3.051  1.00  2.99           H  
ATOM    651  N   LEU A  43      33.966  36.973  -1.671  1.00  2.77           N  
ATOM    652  CA  LEU A  43      34.149  37.991  -0.643  1.00  2.77           C  
ATOM    653  C   LEU A  43      32.841  38.274   0.088  1.00  2.77           C  
ATOM    654  O   LEU A  43      32.839  38.611   1.272  1.00  2.77           O  
ATOM    655  CB  LEU A  43      34.632  39.296  -1.270  1.00  2.77           C  
ATOM    656  CG  LEU A  43      34.969  40.393  -0.281  1.00  2.77           C  
ATOM    657  CD1 LEU A  43      36.119  39.923   0.617  1.00  2.77           C  
ATOM    658  CD2 LEU A  43      35.308  41.654  -1.035  1.00  2.77           C  
ATOM    659  H   LEU A  43      34.237  37.168  -2.618  1.00  2.77           H  
ATOM    660  HA  LEU A  43      34.886  37.638   0.070  1.00  2.77           H  
ATOM    661 1HB  LEU A  43      35.521  39.093  -1.862  1.00  2.77           H  
ATOM    662 2HB  LEU A  43      33.852  39.674  -1.934  1.00  2.77           H  
ATOM    663  HG  LEU A  43      34.109  40.587   0.351  1.00  2.77           H  
ATOM    664 1HD1 LEU A  43      36.371  40.695   1.338  1.00  2.77           H  
ATOM    665 2HD1 LEU A  43      35.808  39.027   1.145  1.00  2.77           H  
ATOM    666 3HD1 LEU A  43      36.994  39.701   0.008  1.00  2.77           H  
ATOM    667 1HD2 LEU A  43      35.544  42.448  -0.329  1.00  2.77           H  
ATOM    668 2HD2 LEU A  43      36.164  41.474  -1.681  1.00  2.77           H  
ATOM    669 3HD2 LEU A  43      34.455  41.948  -1.643  1.00  2.77           H  
ATOM    670  N   SER A  44      31.716  38.152  -0.617  1.00  2.64           N  
ATOM    671  CA  SER A  44      30.406  38.437  -0.051  1.00  2.64           C  
ATOM    672  C   SER A  44      30.022  37.472   1.078  1.00  2.64           C  
ATOM    673  O   SER A  44      29.105  37.755   1.847  1.00  2.64           O  
ATOM    674  CB  SER A  44      29.358  38.436  -1.151  1.00  2.64           C  
ATOM    675  OG  SER A  44      29.208  37.164  -1.722  1.00  2.64           O  
ATOM    676  H   SER A  44      31.769  37.801  -1.572  1.00  2.64           H  
ATOM    677  HA  SER A  44      30.441  39.441   0.377  1.00  2.64           H  
ATOM    678 1HB  SER A  44      28.403  38.765  -0.748  1.00  2.64           H  
ATOM    679 2HB  SER A  44      29.655  39.142  -1.925  1.00  2.64           H  
ATOM    680  HG  SER A  44      30.084  36.913  -1.996  1.00  2.64           H  
ATOM    681  N   GLY A  45      30.707  36.321   1.171  1.00  2.56           N  
ATOM    682  CA  GLY A  45      30.443  35.356   2.227  1.00  2.56           C  
ATOM    683  C   GLY A  45      31.297  35.642   3.466  1.00  2.56           C  
ATOM    684  O   GLY A  45      31.264  34.876   4.428  1.00  2.56           O  
ATOM    685  H   GLY A  45      31.465  36.118   0.523  1.00  2.56           H  
ATOM    686 1HA  GLY A  45      29.386  35.384   2.492  1.00  2.56           H  
ATOM    687 2HA  GLY A  45      30.656  34.353   1.857  1.00  2.56           H  
ATOM    688  N   CYS A  46      32.159  36.665   3.390  1.00  2.52           N  
ATOM    689  CA  CYS A  46      33.018  37.062   4.497  1.00  2.52           C  
ATOM    690  C   CYS A  46      32.462  38.289   5.256  1.00  2.52           C  
ATOM    691  O   CYS A  46      32.599  39.403   4.751  1.00  2.52           O  
ATOM    692  CB  CYS A  46      34.415  37.377   3.963  1.00  2.52           C  
ATOM    693  SG  CYS A  46      35.611  37.906   5.203  1.00  2.52           S  
ATOM    694  H   CYS A  46      32.187  37.242   2.549  1.00  2.52           H  
ATOM    695  HA  CYS A  46      33.123  36.213   5.165  1.00  2.52           H  
ATOM    696 1HB  CYS A  46      34.816  36.489   3.473  1.00  2.52           H  
ATOM    697 2HB  CYS A  46      34.349  38.156   3.207  1.00  2.52           H  
ATOM    698  HG  CYS A  46      36.700  37.698   4.434  1.00  2.52           H  
ATOM    699  N   PRO A  47      31.933  38.166   6.490  1.00  2.50           N  
ATOM    700  CA  PRO A  47      31.404  39.254   7.313  1.00  2.50           C  
ATOM    701  C   PRO A  47      32.450  40.320   7.623  1.00  2.50           C  
ATOM    702  O   PRO A  47      32.123  41.450   7.985  1.00  2.50           O  
ATOM    703  CB  PRO A  47      30.981  38.544   8.597  1.00  2.50           C  
ATOM    704  CG  PRO A  47      30.742  37.140   8.194  1.00  2.50           C  
ATOM    705  CD  PRO A  47      31.774  36.844   7.122  1.00  2.50           C  
ATOM    706  HA  PRO A  47      30.537  39.703   6.803  1.00  2.50           H  
ATOM    707 1HB  PRO A  47      31.778  38.637   9.357  1.00  2.50           H  
ATOM    708 2HB  PRO A  47      30.088  39.024   9.012  1.00  2.50           H  
ATOM    709 1HG  PRO A  47      30.841  36.491   9.056  1.00  2.50           H  
ATOM    710 2HG  PRO A  47      29.714  37.013   7.825  1.00  2.50           H  
ATOM    711 1HD  PRO A  47      32.716  36.492   7.572  1.00  2.50           H  
ATOM    712 2HD  PRO A  47      31.332  36.112   6.451  1.00  2.50           H  
ATOM    713  N   HIS A  48      33.712  39.937   7.489  1.00  2.49           N  
ATOM    714  CA  HIS A  48      34.841  40.777   7.796  1.00  2.49           C  
ATOM    715  C   HIS A  48      35.463  41.400   6.553  1.00  2.49           C  
ATOM    716  O   HIS A  48      36.542  41.988   6.619  1.00  2.49           O  
ATOM    717  CB  HIS A  48      35.873  39.930   8.512  1.00  2.49           C  
ATOM    718  CG  HIS A  48      35.368  39.380   9.792  1.00  2.49           C  
ATOM    719  ND1 HIS A  48      35.167  40.151  10.929  1.00  2.49           N  
ATOM    720  CD2 HIS A  48      34.998  38.119  10.114  1.00  2.49           C  
ATOM    721  CE1 HIS A  48      34.699  39.373  11.896  1.00  2.49           C  
ATOM    722  NE2 HIS A  48      34.589  38.139  11.424  1.00  2.49           N  
ATOM    723  H   HIS A  48      33.912  39.003   7.173  1.00  2.49           H  
ATOM    724  HA  HIS A  48      34.529  41.585   8.455  1.00  2.49           H  
ATOM    725 1HB  HIS A  48      36.129  39.094   7.878  1.00  2.49           H  
ATOM    726 2HB  HIS A  48      36.785  40.499   8.688  1.00  2.49           H  
ATOM    727  HD2 HIS A  48      35.023  37.252   9.451  1.00  2.49           H  
ATOM    728  HE1 HIS A  48      34.445  39.695  12.906  1.00  2.49           H  
ATOM    729  HE2 HIS A  48      34.257  37.334  11.937  1.00  2.49           H  
ATOM    730  N   LYS A  49      34.757  41.335   5.424  1.00  2.46           N  
ATOM    731  CA  LYS A  49      35.255  41.933   4.188  1.00  2.46           C  
ATOM    732  C   LYS A  49      35.522  43.432   4.312  1.00  2.46           C  
ATOM    733  O   LYS A  49      36.403  43.973   3.646  1.00  2.46           O  
ATOM    734  CB  LYS A  49      34.238  41.710   3.070  1.00  2.46           C  
ATOM    735  CG  LYS A  49      32.922  42.439   3.270  1.00  2.46           C  
ATOM    736  CD  LYS A  49      31.930  42.134   2.177  1.00  2.46           C  
ATOM    737  CE  LYS A  49      30.582  42.810   2.458  1.00  2.46           C  
ATOM    738  NZ  LYS A  49      30.652  44.328   2.395  1.00  2.46           N  
ATOM    739  H   LYS A  49      33.877  40.818   5.392  1.00  2.46           H  
ATOM    740  HA  LYS A  49      36.182  41.441   3.925  1.00  2.46           H  
ATOM    741 1HB  LYS A  49      34.651  42.085   2.145  1.00  2.46           H  
ATOM    742 2HB  LYS A  49      34.035  40.645   2.949  1.00  2.46           H  
ATOM    743 1HG  LYS A  49      32.490  42.161   4.234  1.00  2.46           H  
ATOM    744 2HG  LYS A  49      33.096  43.504   3.262  1.00  2.46           H  
ATOM    745 1HD  LYS A  49      32.321  42.481   1.222  1.00  2.46           H  
ATOM    746 2HD  LYS A  49      31.787  41.048   2.122  1.00  2.46           H  
ATOM    747 1HE  LYS A  49      29.856  42.457   1.731  1.00  2.46           H  
ATOM    748 2HE  LYS A  49      30.251  42.518   3.457  1.00  2.46           H  
ATOM    749 1HZ  LYS A  49      29.746  44.712   2.592  1.00  2.46           H  
ATOM    750 2HZ  LYS A  49      31.324  44.722   3.090  1.00  2.46           H  
ATOM    751 3HZ  LYS A  49      30.944  44.614   1.482  1.00  2.46           H  
ATOM    752  N   ASP A  50      34.840  44.095   5.243  1.00  2.41           N  
ATOM    753  CA  ASP A  50      34.960  45.534   5.416  1.00  2.41           C  
ATOM    754  C   ASP A  50      36.229  45.900   6.179  1.00  2.41           C  
ATOM    755  O   ASP A  50      36.570  47.077   6.313  1.00  2.41           O  
ATOM    756  CB  ASP A  50      33.732  46.080   6.147  1.00  2.41           C  
ATOM    757  CG  ASP A  50      32.426  45.943   5.310  1.00  2.41           C  
ATOM    758  OD1 ASP A  50      32.505  45.639   4.128  1.00  2.41           O  
ATOM    759  OD2 ASP A  50      31.373  46.146   5.854  1.00  2.41           O  
ATOM    760  H   ASP A  50      34.171  43.584   5.804  1.00  2.41           H  
ATOM    761  HA  ASP A  50      35.013  45.996   4.431  1.00  2.41           H  
ATOM    762 1HB  ASP A  50      33.600  45.542   7.090  1.00  2.41           H  
ATOM    763 2HB  ASP A  50      33.889  47.132   6.391  1.00  2.41           H  
ATOM    764  N   ARG A  51      36.916  44.888   6.706  1.00  2.37           N  
ATOM    765  CA  ARG A  51      38.144  45.080   7.446  1.00  2.37           C  
ATOM    766  C   ARG A  51      39.356  44.828   6.545  1.00  2.37           C  
ATOM    767  O   ARG A  51      40.497  44.934   6.993  1.00  2.37           O  
ATOM    768  CB  ARG A  51      38.194  44.123   8.627  1.00  2.37           C  
ATOM    769  CG  ARG A  51      37.105  44.338   9.677  1.00  2.37           C  
ATOM    770  CD  ARG A  51      37.096  43.246  10.702  1.00  2.37           C  
ATOM    771  NE  ARG A  51      38.289  43.226  11.527  1.00  2.37           N  
ATOM    772  CZ  ARG A  51      38.645  42.190  12.317  1.00  2.37           C  
ATOM    773  NH1 ARG A  51      37.892  41.106  12.379  1.00  2.37           N  
ATOM    774  NH2 ARG A  51      39.753  42.262  13.038  1.00  2.37           N  
ATOM    775  H   ARG A  51      36.601  43.928   6.571  1.00  2.37           H  
ATOM    776  HA  ARG A  51      38.181  46.105   7.812  1.00  2.37           H  
ATOM    777 1HB  ARG A  51      38.109  43.102   8.267  1.00  2.37           H  
ATOM    778 2HB  ARG A  51      39.157  44.215   9.125  1.00  2.37           H  
ATOM    779 1HG  ARG A  51      37.265  45.289  10.184  1.00  2.37           H  
ATOM    780 2HG  ARG A  51      36.131  44.344   9.185  1.00  2.37           H  
ATOM    781 1HD  ARG A  51      36.230  43.363  11.354  1.00  2.37           H  
ATOM    782 2HD  ARG A  51      37.026  42.292  10.191  1.00  2.37           H  
ATOM    783  HE  ARG A  51      38.893  44.036  11.509  1.00  2.37           H  
ATOM    784 1HH1 ARG A  51      37.021  41.022  11.824  1.00  2.37           H  
ATOM    785 2HH1 ARG A  51      38.168  40.338  12.968  1.00  2.37           H  
ATOM    786 1HH2 ARG A  51      40.334  43.088  12.995  1.00  2.37           H  
ATOM    787 2HH2 ARG A  51      40.020  41.489  13.631  1.00  2.37           H  
ATOM    788  N   ILE A  52      39.110  44.486   5.274  1.00  2.34           N  
ATOM    789  CA  ILE A  52      40.210  44.198   4.366  1.00  2.34           C  
ATOM    790  C   ILE A  52      40.387  45.413   3.443  1.00  2.34           C  
ATOM    791  O   ILE A  52      39.422  45.811   2.800  1.00  2.34           O  
ATOM    792  CB  ILE A  52      39.907  42.977   3.490  1.00  2.34           C  
ATOM    793  CG1 ILE A  52      39.624  41.733   4.345  1.00  2.34           C  
ATOM    794  CG2 ILE A  52      41.141  42.715   2.628  1.00  2.34           C  
ATOM    795  CD1 ILE A  52      39.077  40.564   3.528  1.00  2.34           C  
ATOM    796  H   ILE A  52      38.156  44.418   4.923  1.00  2.34           H  
ATOM    797  HA  ILE A  52      41.100  43.988   4.933  1.00  2.34           H  
ATOM    798  HB  ILE A  52      39.032  43.174   2.876  1.00  2.34           H  
ATOM    799 1HG1 ILE A  52      40.537  41.423   4.844  1.00  2.34           H  
ATOM    800 2HG1 ILE A  52      38.880  41.989   5.104  1.00  2.34           H  
ATOM    801 1HG2 ILE A  52      40.976  41.860   1.984  1.00  2.34           H  
ATOM    802 2HG2 ILE A  52      41.344  43.586   2.025  1.00  2.34           H  
ATOM    803 3HG2 ILE A  52      41.996  42.523   3.276  1.00  2.34           H  
ATOM    804 1HD1 ILE A  52      38.873  39.714   4.167  1.00  2.34           H  
ATOM    805 2HD1 ILE A  52      38.161  40.864   3.042  1.00  2.34           H  
ATOM    806 3HD1 ILE A  52      39.795  40.288   2.776  1.00  2.34           H  
ATOM    807  N   PRO A  53      41.554  46.076   3.401  1.00  2.32           N  
ATOM    808  CA  PRO A  53      41.774  47.246   2.574  1.00  2.32           C  
ATOM    809  C   PRO A  53      41.513  46.904   1.108  1.00  2.32           C  
ATOM    810  O   PRO A  53      41.880  45.809   0.675  1.00  2.32           O  
ATOM    811  CB  PRO A  53      43.262  47.542   2.802  1.00  2.32           C  
ATOM    812  CG  PRO A  53      43.570  46.946   4.157  1.00  2.32           C  
ATOM    813  CD  PRO A  53      42.700  45.703   4.251  1.00  2.32           C  
ATOM    814  HA  PRO A  53      41.151  48.056   2.963  1.00  2.32           H  
ATOM    815 1HB  PRO A  53      43.868  47.103   1.993  1.00  2.32           H  
ATOM    816 2HB  PRO A  53      43.437  48.625   2.773  1.00  2.32           H  
ATOM    817 1HG  PRO A  53      44.643  46.710   4.234  1.00  2.32           H  
ATOM    818 2HG  PRO A  53      43.348  47.673   4.953  1.00  2.32           H  
ATOM    819 1HD  PRO A  53      43.218  44.815   3.857  1.00  2.32           H  
ATOM    820 2HD  PRO A  53      42.405  45.597   5.305  1.00  2.32           H  
ATOM    821  N   PRO A  54      40.978  47.838   0.296  1.00  2.33           N  
ATOM    822  CA  PRO A  54      40.758  47.704  -1.138  1.00  2.33           C  
ATOM    823  C   PRO A  54      42.013  47.260  -1.880  1.00  2.33           C  
ATOM    824  O   PRO A  54      41.932  46.526  -2.865  1.00  2.33           O  
ATOM    825  CB  PRO A  54      40.371  49.134  -1.533  1.00  2.33           C  
ATOM    826  CG  PRO A  54      39.707  49.691  -0.302  1.00  2.33           C  
ATOM    827  CD  PRO A  54      40.485  49.115   0.856  1.00  2.33           C  
ATOM    828  HA  PRO A  54      39.927  47.015  -1.316  1.00  2.33           H  
ATOM    829 1HB  PRO A  54      41.264  49.699  -1.836  1.00  2.33           H  
ATOM    830 2HB  PRO A  54      39.696  49.111  -2.402  1.00  2.33           H  
ATOM    831 1HG  PRO A  54      39.737  50.793  -0.329  1.00  2.33           H  
ATOM    832 2HG  PRO A  54      38.646  49.404  -0.281  1.00  2.33           H  
ATOM    833 1HD  PRO A  54      41.317  49.768   1.156  1.00  2.33           H  
ATOM    834 2HD  PRO A  54      39.760  48.939   1.664  1.00  2.33           H  
ATOM    835  N   GLU A  55      43.187  47.662  -1.385  1.00  2.38           N  
ATOM    836  CA  GLU A  55      44.442  47.279  -2.020  1.00  2.38           C  
ATOM    837  C   GLU A  55      44.623  45.774  -1.986  1.00  2.38           C  
ATOM    838  O   GLU A  55      45.140  45.165  -2.918  1.00  2.38           O  
ATOM    839  CB  GLU A  55      45.628  47.929  -1.316  1.00  2.38           C  
ATOM    840  CG  GLU A  55      45.727  49.436  -1.488  1.00  2.38           C  
ATOM    841  CD  GLU A  55      46.883  50.038  -0.723  1.00  2.38           C  
ATOM    842  OE1 GLU A  55      47.502  49.328   0.037  1.00  2.38           O  
ATOM    843  OE2 GLU A  55      47.145  51.204  -0.901  1.00  2.38           O  
ATOM    844  H   GLU A  55      43.217  48.257  -0.570  1.00  2.38           H  
ATOM    845  HA  GLU A  55      44.417  47.597  -3.066  1.00  2.38           H  
ATOM    846 1HB  GLU A  55      45.576  47.712  -0.245  1.00  2.38           H  
ATOM    847 2HB  GLU A  55      46.554  47.486  -1.688  1.00  2.38           H  
ATOM    848 1HG  GLU A  55      45.848  49.659  -2.547  1.00  2.38           H  
ATOM    849 2HG  GLU A  55      44.793  49.884  -1.152  1.00  2.38           H  
ATOM    850  N   ILE A  56      44.198  45.178  -0.887  1.00  2.47           N  
ATOM    851  CA  ILE A  56      44.396  43.770  -0.703  1.00  2.47           C  
ATOM    852  C   ILE A  56      43.317  43.047  -1.439  1.00  2.47           C  
ATOM    853  O   ILE A  56      43.592  42.053  -2.097  1.00  2.47           O  
ATOM    854  CB  ILE A  56      44.424  43.391   0.765  1.00  2.47           C  
ATOM    855  CG1 ILE A  56      45.561  44.147   1.432  1.00  2.47           C  
ATOM    856  CG2 ILE A  56      44.591  41.910   0.893  1.00  2.47           C  
ATOM    857  CD1 ILE A  56      46.902  43.898   0.778  1.00  2.47           C  
ATOM    858  H   ILE A  56      43.704  45.702  -0.175  1.00  2.47           H  
ATOM    859  HA  ILE A  56      45.353  43.489  -1.133  1.00  2.47           H  
ATOM    860  HB  ILE A  56      43.506  43.709   1.237  1.00  2.47           H  
ATOM    861 1HG1 ILE A  56      45.349  45.215   1.391  1.00  2.47           H  
ATOM    862 2HG1 ILE A  56      45.619  43.846   2.475  1.00  2.47           H  
ATOM    863 1HG2 ILE A  56      44.621  41.649   1.945  1.00  2.47           H  
ATOM    864 2HG2 ILE A  56      43.752  41.400   0.407  1.00  2.47           H  
ATOM    865 3HG2 ILE A  56      45.522  41.610   0.416  1.00  2.47           H  
ATOM    866 1HD1 ILE A  56      47.674  44.465   1.298  1.00  2.47           H  
ATOM    867 2HD1 ILE A  56      47.143  42.835   0.820  1.00  2.47           H  
ATOM    868 3HD1 ILE A  56      46.861  44.218  -0.262  1.00  2.47           H  
ATOM    869  N   LEU A  57      42.104  43.576  -1.386  1.00  2.61           N  
ATOM    870  CA  LEU A  57      41.004  42.933  -2.081  1.00  2.61           C  
ATOM    871  C   LEU A  57      41.297  42.885  -3.581  1.00  2.61           C  
ATOM    872  O   LEU A  57      40.978  41.906  -4.255  1.00  2.61           O  
ATOM    873  CB  LEU A  57      39.713  43.697  -1.803  1.00  2.61           C  
ATOM    874  CG  LEU A  57      39.261  43.594  -0.370  1.00  2.61           C  
ATOM    875  CD1 LEU A  57      38.074  44.482  -0.122  1.00  2.61           C  
ATOM    876  CD2 LEU A  57      38.962  42.145  -0.086  1.00  2.61           C  
ATOM    877  H   LEU A  57      41.948  44.415  -0.825  1.00  2.61           H  
ATOM    878  HA  LEU A  57      40.907  41.912  -1.712  1.00  2.61           H  
ATOM    879 1HB  LEU A  57      39.870  44.743  -2.037  1.00  2.61           H  
ATOM    880 2HB  LEU A  57      38.927  43.304  -2.441  1.00  2.61           H  
ATOM    881  HG  LEU A  57      40.042  43.944   0.281  1.00  2.61           H  
ATOM    882 1HD1 LEU A  57      37.774  44.398   0.927  1.00  2.61           H  
ATOM    883 2HD1 LEU A  57      38.342  45.512  -0.337  1.00  2.61           H  
ATOM    884 3HD1 LEU A  57      37.250  44.182  -0.763  1.00  2.61           H  
ATOM    885 1HD2 LEU A  57      38.636  42.028   0.933  1.00  2.61           H  
ATOM    886 2HD2 LEU A  57      38.184  41.808  -0.750  1.00  2.61           H  
ATOM    887 3HD2 LEU A  57      39.858  41.548  -0.251  1.00  2.61           H  
ATOM    888  N   ALA A  58      41.942  43.928  -4.105  1.00  2.78           N  
ATOM    889  CA  ALA A  58      42.348  43.944  -5.504  1.00  2.78           C  
ATOM    890  C   ALA A  58      43.330  42.799  -5.797  1.00  2.78           C  
ATOM    891  O   ALA A  58      43.297  42.210  -6.884  1.00  2.78           O  
ATOM    892  CB  ALA A  58      43.001  45.277  -5.833  1.00  2.78           C  
ATOM    893  H   ALA A  58      42.138  44.742  -3.529  1.00  2.78           H  
ATOM    894  HA  ALA A  58      41.467  43.811  -6.120  1.00  2.78           H  
ATOM    895 1HB  ALA A  58      43.290  45.289  -6.883  1.00  2.78           H  
ATOM    896 2HB  ALA A  58      42.297  46.084  -5.637  1.00  2.78           H  
ATOM    897 3HB  ALA A  58      43.885  45.406  -5.211  1.00  2.78           H  
ATOM    898  N   MET A  59      44.200  42.480  -4.826  1.00  2.95           N  
ATOM    899  CA  MET A  59      45.190  41.411  -4.959  1.00  2.95           C  
ATOM    900  C   MET A  59      44.601  40.010  -4.727  1.00  2.95           C  
ATOM    901  O   MET A  59      45.046  39.040  -5.349  1.00  2.95           O  
ATOM    902  CB  MET A  59      46.300  41.628  -3.935  1.00  2.95           C  
ATOM    903  CG  MET A  59      47.126  42.852  -4.134  1.00  2.95           C  
ATOM    904  SD  MET A  59      48.297  43.089  -2.783  1.00  2.95           S  
ATOM    905  CE  MET A  59      48.660  44.831  -2.960  1.00  2.95           C  
ATOM    906  H   MET A  59      44.200  43.036  -3.967  1.00  2.95           H  
ATOM    907  HA  MET A  59      45.599  41.448  -5.970  1.00  2.95           H  
ATOM    908 1HB  MET A  59      45.876  41.661  -2.937  1.00  2.95           H  
ATOM    909 2HB  MET A  59      46.978  40.784  -3.973  1.00  2.95           H  
ATOM    910 1HG  MET A  59      47.686  42.754  -5.060  1.00  2.95           H  
ATOM    911 2HG  MET A  59      46.498  43.721  -4.217  1.00  2.95           H  
ATOM    912 1HE  MET A  59      49.372  45.134  -2.195  1.00  2.95           H  
ATOM    913 2HE  MET A  59      49.082  45.017  -3.948  1.00  2.95           H  
ATOM    914 3HE  MET A  59      47.740  45.406  -2.844  1.00  2.95           H  
ATOM    915  N   HIS A  60      43.606  39.923  -3.834  1.00  3.12           N  
ATOM    916  CA  HIS A  60      42.975  38.667  -3.412  1.00  3.12           C  
ATOM    917  C   HIS A  60      41.912  38.854  -2.321  1.00  3.12           C  
ATOM    918  O   HIS A  60      40.738  38.557  -2.559  1.00  3.12           O  
ATOM    919  OXT HIS A  60      42.266  38.945  -1.144  1.00  3.12           O  
ATOM    920  CB  HIS A  60      44.032  37.658  -2.907  1.00  3.12           C  
ATOM    921  CG  HIS A  60      44.894  38.152  -1.750  1.00  3.12           C  
ATOM    922  ND1 HIS A  60      44.497  38.078  -0.432  1.00  3.12           N  
ATOM    923  CD2 HIS A  60      46.139  38.691  -1.736  1.00  3.12           C  
ATOM    924  CE1 HIS A  60      45.462  38.560   0.341  1.00  3.12           C  
ATOM    925  NE2 HIS A  60      46.465  38.937  -0.427  1.00  3.12           N  
ATOM    926  H   HIS A  60      43.310  40.785  -3.382  1.00  3.12           H  
ATOM    927  HA  HIS A  60      42.476  38.221  -4.272  1.00  3.12           H  
ATOM    928 1HB  HIS A  60      43.514  36.767  -2.557  1.00  3.12           H  
ATOM    929 2HB  HIS A  60      44.679  37.337  -3.711  1.00  3.12           H  
ATOM    930  HD2 HIS A  60      46.766  38.886  -2.606  1.00  3.12           H  
ATOM    931  HE1 HIS A  60      45.431  38.630   1.424  1.00  3.12           H  
ATOM    932  HE2 HIS A  60      47.336  39.341  -0.109  1.00  3.12           H  
TER     933
ENDMDL

REMARK ID 640381 MODEL 3 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       0.064  -0.137  -1.474  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.501  -0.236  -1.242  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.086   1.078  -0.755  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.250   2.042  -1.517  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.233  -0.695  -2.504  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.773  -0.887  -2.338  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.366  -0.515  -1.321  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.349  -1.407  -3.266  1.00 24.67           O  
ATOM      9 1H   ASP A   1      -0.282  -1.016  -1.830  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.400   0.080  -0.603  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.125   0.594  -2.144  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.667  -0.984  -0.466  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.806  -1.642  -2.838  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       2.062   0.028  -3.301  1.00 24.67           H  
ATOM     15  N   THR A   2       2.407   1.102   0.532  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.982   2.265   1.188  1.00 24.67           C  
ATOM     17  C   THR A   2       4.423   1.986   1.601  1.00 24.67           C  
ATOM     18  O   THR A   2       5.065   2.796   2.265  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.136   2.662   2.409  1.00 24.67           C  
ATOM     20  OG1 THR A   2       2.076   1.566   3.334  1.00 24.67           O  
ATOM     21  CG2 THR A   2       0.728   3.026   1.969  1.00 24.67           C  
ATOM     22  H   THR A   2       2.256   0.275   1.093  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.988   3.100   0.486  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.594   3.513   2.900  1.00 24.67           H  
ATOM     25  HG1 THR A   2       2.955   1.381   3.678  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       0.138   3.310   2.839  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       0.769   3.859   1.270  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       0.265   2.172   1.484  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.949   0.836   1.175  1.00 24.67           N  
ATOM     30  CA  VAL A   3       6.294   0.404   1.543  1.00 24.67           C  
ATOM     31  C   VAL A   3       7.293   1.377   0.959  1.00 24.67           C  
ATOM     32  O   VAL A   3       8.279   1.763   1.598  1.00 24.67           O  
ATOM     33  CB  VAL A   3       6.569  -1.014   1.023  1.00 24.67           C  
ATOM     34  CG1 VAL A   3       8.023  -1.380   1.261  1.00 24.67           C  
ATOM     35  CG2 VAL A   3       5.619  -1.984   1.713  1.00 24.67           C  
ATOM     36  H   VAL A   3       4.419   0.244   0.528  1.00 24.67           H  
ATOM     37  HA  VAL A   3       6.386   0.407   2.628  1.00 24.67           H  
ATOM     38  HB  VAL A   3       6.398  -1.044  -0.054  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3       8.209  -2.382   0.877  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3       8.663  -0.667   0.744  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3       8.235  -1.354   2.329  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3       5.798  -2.991   1.339  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3       5.786  -1.958   2.788  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3       4.591  -1.690   1.492  1.00 24.67           H  
ATOM     45  N   ARG A   4       6.968   1.807  -0.252  1.00 24.32           N  
ATOM     46  CA  ARG A   4       7.737   2.726  -1.065  1.00 24.32           C  
ATOM     47  C   ARG A   4       7.967   4.071  -0.371  1.00 24.32           C  
ATOM     48  O   ARG A   4       8.888   4.799  -0.735  1.00 24.32           O  
ATOM     49  CB  ARG A   4       6.984   2.973  -2.358  1.00 24.32           C  
ATOM     50  CG  ARG A   4       6.870   1.762  -3.279  1.00 24.32           C  
ATOM     51  CD  ARG A   4       6.022   2.062  -4.467  1.00 24.32           C  
ATOM     52  NE  ARG A   4       4.635   2.299  -4.085  1.00 24.32           N  
ATOM     53  CZ  ARG A   4       3.671   2.767  -4.898  1.00 24.32           C  
ATOM     54  NH1 ARG A   4       3.940   3.052  -6.160  1.00 24.32           N  
ATOM     55  NH2 ARG A   4       2.452   2.941  -4.417  1.00 24.32           N  
ATOM     56  H   ARG A   4       6.120   1.420  -0.657  1.00 24.32           H  
ATOM     57  HA  ARG A   4       8.702   2.269  -1.285  1.00 24.32           H  
ATOM     58 1HB  ARG A   4       5.970   3.302  -2.126  1.00 24.32           H  
ATOM     59 2HB  ARG A   4       7.470   3.774  -2.916  1.00 24.32           H  
ATOM     60 1HG  ARG A   4       7.858   1.463  -3.621  1.00 24.32           H  
ATOM     61 2HG  ARG A   4       6.404   0.932  -2.730  1.00 24.32           H  
ATOM     62 1HD  ARG A   4       6.396   2.950  -4.974  1.00 24.32           H  
ATOM     63 2HD  ARG A   4       6.044   1.212  -5.148  1.00 24.32           H  
ATOM     64  HE  ARG A   4       4.369   2.086  -3.125  1.00 24.32           H  
ATOM     65 1HH1 ARG A   4       4.874   2.918  -6.520  1.00 24.32           H  
ATOM     66 2HH1 ARG A   4       3.212   3.405  -6.765  1.00 24.32           H  
ATOM     67 1HH2 ARG A   4       2.269   2.721  -3.423  1.00 24.32           H  
ATOM     68 2HH2 ARG A   4       1.716   3.294  -5.009  1.00 24.32           H  
ATOM     69  N   LYS A   5       7.158   4.414   0.643  1.00 23.05           N  
ATOM     70  CA  LYS A   5       7.332   5.681   1.344  1.00 23.05           C  
ATOM     71  C   LYS A   5       8.673   5.727   2.079  1.00 23.05           C  
ATOM     72  O   LYS A   5       9.162   6.803   2.420  1.00 23.05           O  
ATOM     73  CB  LYS A   5       6.190   5.941   2.323  1.00 23.05           C  
ATOM     74  CG  LYS A   5       4.841   6.221   1.662  1.00 23.05           C  
ATOM     75  CD  LYS A   5       3.767   6.503   2.702  1.00 23.05           C  
ATOM     76  CE  LYS A   5       2.423   6.794   2.054  1.00 23.05           C  
ATOM     77  NZ  LYS A   5       1.369   7.088   3.069  1.00 23.05           N  
ATOM     78  H   LYS A   5       6.424   3.786   0.970  1.00 23.05           H  
ATOM     79  HA  LYS A   5       7.332   6.482   0.605  1.00 23.05           H  
ATOM     80 1HB  LYS A   5       6.071   5.076   2.975  1.00 23.05           H  
ATOM     81 2HB  LYS A   5       6.439   6.793   2.954  1.00 23.05           H  
ATOM     82 1HG  LYS A   5       4.930   7.076   0.992  1.00 23.05           H  
ATOM     83 2HG  LYS A   5       4.545   5.348   1.077  1.00 23.05           H  
ATOM     84 1HD  LYS A   5       3.672   5.639   3.360  1.00 23.05           H  
ATOM     85 2HD  LYS A   5       4.063   7.361   3.303  1.00 23.05           H  
ATOM     86 1HE  LYS A   5       2.524   7.651   1.390  1.00 23.05           H  
ATOM     87 2HE  LYS A   5       2.119   5.928   1.468  1.00 23.05           H  
ATOM     88 1HZ  LYS A   5       0.493   7.275   2.602  1.00 23.05           H  
ATOM     89 2HZ  LYS A   5       1.259   6.297   3.689  1.00 23.05           H  
ATOM     90 3HZ  LYS A   5       1.642   7.898   3.608  1.00 23.05           H  
ATOM     91  N   SER A   6       9.260   4.552   2.339  1.00 20.68           N  
ATOM     92  CA  SER A   6      10.544   4.440   3.017  1.00 20.68           C  
ATOM     93  C   SER A   6      11.726   4.643   2.059  1.00 20.68           C  
ATOM     94  O   SER A   6      12.883   4.621   2.484  1.00 20.68           O  
ATOM     95  CB  SER A   6      10.663   3.093   3.709  1.00 20.68           C  
ATOM     96  OG  SER A   6      10.702   2.038   2.784  1.00 20.68           O  
ATOM     97  H   SER A   6       8.810   3.685   2.037  1.00 20.68           H  
ATOM     98  HA  SER A   6      10.594   5.219   3.778  1.00 20.68           H  
ATOM     99 1HB  SER A   6      11.566   3.080   4.315  1.00 20.68           H  
ATOM    100 2HB  SER A   6       9.817   2.956   4.380  1.00 20.68           H  
ATOM    101  HG  SER A   6       9.805   1.996   2.382  1.00 20.68           H  
ATOM    102  N   TYR A   7      11.447   4.787   0.762  1.00 17.52           N  
ATOM    103  CA  TYR A   7      12.494   4.944  -0.234  1.00 17.52           C  
ATOM    104  C   TYR A   7      13.346   6.172   0.059  1.00 17.52           C  
ATOM    105  O   TYR A   7      12.841   7.222   0.455  1.00 17.52           O  
ATOM    106  CB  TYR A   7      11.926   5.029  -1.649  1.00 17.52           C  
ATOM    107  CG  TYR A   7      13.023   5.121  -2.693  1.00 17.52           C  
ATOM    108  CD1 TYR A   7      13.715   3.974  -3.062  1.00 17.52           C  
ATOM    109  CD2 TYR A   7      13.359   6.339  -3.258  1.00 17.52           C  
ATOM    110  CE1 TYR A   7      14.732   4.048  -3.992  1.00 17.52           C  
ATOM    111  CE2 TYR A   7      14.379   6.413  -4.185  1.00 17.52           C  
ATOM    112  CZ  TYR A   7      15.064   5.276  -4.551  1.00 17.52           C  
ATOM    113  OH  TYR A   7      16.084   5.354  -5.473  1.00 17.52           O  
ATOM    114  H   TYR A   7      10.482   4.805   0.441  1.00 17.52           H  
ATOM    115  HA  TYR A   7      13.147   4.074  -0.185  1.00 17.52           H  
ATOM    116 1HB  TYR A   7      11.315   4.148  -1.857  1.00 17.52           H  
ATOM    117 2HB  TYR A   7      11.285   5.907  -1.737  1.00 17.52           H  
ATOM    118  HD1 TYR A   7      13.454   3.014  -2.616  1.00 17.52           H  
ATOM    119  HD2 TYR A   7      12.825   7.243  -2.962  1.00 17.52           H  
ATOM    120  HE1 TYR A   7      15.275   3.149  -4.279  1.00 17.52           H  
ATOM    121  HE2 TYR A   7      14.646   7.377  -4.620  1.00 17.52           H  
ATOM    122  HH  TYR A   7      16.213   6.272  -5.724  1.00 17.52           H  
ATOM    123  N   TYR A   8      14.651   6.021  -0.117  1.00 14.19           N  
ATOM    124  CA  TYR A   8      15.598   7.097   0.123  1.00 14.19           C  
ATOM    125  C   TYR A   8      15.180   8.433  -0.483  1.00 14.19           C  
ATOM    126  O   TYR A   8      14.959   8.554  -1.688  1.00 14.19           O  
ATOM    127  CB  TYR A   8      16.944   6.672  -0.463  1.00 14.19           C  
ATOM    128  CG  TYR A   8      18.048   7.698  -0.405  1.00 14.19           C  
ATOM    129  CD1 TYR A   8      18.693   8.009   0.784  1.00 14.19           C  
ATOM    130  CD2 TYR A   8      18.432   8.316  -1.586  1.00 14.19           C  
ATOM    131  CE1 TYR A   8      19.722   8.940   0.780  1.00 14.19           C  
ATOM    132  CE2 TYR A   8      19.452   9.234  -1.589  1.00 14.19           C  
ATOM    133  CZ  TYR A   8      20.101   9.547  -0.421  1.00 14.19           C  
ATOM    134  OH  TYR A   8      21.131  10.460  -0.441  1.00 14.19           O  
ATOM    135  H   TYR A   8      14.997   5.128  -0.434  1.00 14.19           H  
ATOM    136  HA  TYR A   8      15.693   7.233   1.200  1.00 14.19           H  
ATOM    137 1HB  TYR A   8      17.290   5.779   0.056  1.00 14.19           H  
ATOM    138 2HB  TYR A   8      16.800   6.398  -1.509  1.00 14.19           H  
ATOM    139  HD1 TYR A   8      18.395   7.524   1.712  1.00 14.19           H  
ATOM    140  HD2 TYR A   8      17.923   8.067  -2.516  1.00 14.19           H  
ATOM    141  HE1 TYR A   8      20.236   9.188   1.706  1.00 14.19           H  
ATOM    142  HE2 TYR A   8      19.750   9.712  -2.522  1.00 14.19           H  
ATOM    143  HH  TYR A   8      21.224  10.813  -1.329  1.00 14.19           H  
ATOM    144  N   SER A   9      15.105   9.445   0.376  1.00 11.26           N  
ATOM    145  CA  SER A   9      14.759  10.796  -0.035  1.00 11.26           C  
ATOM    146  C   SER A   9      15.869  11.429  -0.837  1.00 11.26           C  
ATOM    147  O   SER A   9      17.039  11.245  -0.529  1.00 11.26           O  
ATOM    148  CB  SER A   9      14.472  11.680   1.164  1.00 11.26           C  
ATOM    149  OG  SER A   9      14.228  13.014   0.752  1.00 11.26           O  
ATOM    150  H   SER A   9      15.286   9.259   1.351  1.00 11.26           H  
ATOM    151  HA  SER A   9      13.866  10.745  -0.660  1.00 11.26           H  
ATOM    152 1HB  SER A   9      13.609  11.295   1.706  1.00 11.26           H  
ATOM    153 2HB  SER A   9      15.327  11.657   1.842  1.00 11.26           H  
ATOM    154  HG  SER A   9      13.439  12.974   0.199  1.00 11.26           H  
ATOM    155  N   LYS A  10      15.515  12.235  -1.828  1.00  9.01           N  
ATOM    156  CA  LYS A  10      16.519  12.994  -2.567  1.00  9.01           C  
ATOM    157  C   LYS A  10      17.188  14.085  -1.698  1.00  9.01           C  
ATOM    158  O   LYS A  10      18.259  14.584  -2.048  1.00  9.01           O  
ATOM    159  CB  LYS A  10      15.917  13.600  -3.841  1.00  9.01           C  
ATOM    160  CG  LYS A  10      14.937  14.740  -3.626  1.00  9.01           C  
ATOM    161  CD  LYS A  10      14.385  15.261  -4.957  1.00  9.01           C  
ATOM    162  CE  LYS A  10      13.375  16.406  -4.764  1.00  9.01           C  
ATOM    163  NZ  LYS A  10      14.011  17.651  -4.208  1.00  9.01           N  
ATOM    164  H   LYS A  10      14.541  12.336  -2.068  1.00  9.01           H  
ATOM    165  HA  LYS A  10      17.305  12.300  -2.871  1.00  9.01           H  
ATOM    166 1HB  LYS A  10      16.721  13.981  -4.471  1.00  9.01           H  
ATOM    167 2HB  LYS A  10      15.404  12.821  -4.405  1.00  9.01           H  
ATOM    168 1HG  LYS A  10      14.122  14.427  -2.977  1.00  9.01           H  
ATOM    169 2HG  LYS A  10      15.465  15.549  -3.144  1.00  9.01           H  
ATOM    170 1HD  LYS A  10      15.211  15.626  -5.565  1.00  9.01           H  
ATOM    171 2HD  LYS A  10      13.896  14.447  -5.488  1.00  9.01           H  
ATOM    172 1HE  LYS A  10      12.929  16.641  -5.728  1.00  9.01           H  
ATOM    173 2HE  LYS A  10      12.591  16.079  -4.082  1.00  9.01           H  
ATOM    174 1HZ  LYS A  10      13.317  18.367  -4.101  1.00  9.01           H  
ATOM    175 2HZ  LYS A  10      14.427  17.468  -3.283  1.00  9.01           H  
ATOM    176 3HZ  LYS A  10      14.732  17.976  -4.824  1.00  9.01           H  
ATOM    177  N   ASP A  11      16.552  14.451  -0.564  1.00  7.48           N  
ATOM    178  CA  ASP A  11      17.062  15.498   0.325  1.00  7.48           C  
ATOM    179  C   ASP A  11      17.131  15.011   1.786  1.00  7.48           C  
ATOM    180  O   ASP A  11      16.472  15.592   2.656  1.00  7.48           O  
ATOM    181  CB  ASP A  11      16.124  16.717   0.305  1.00  7.48           C  
ATOM    182  CG  ASP A  11      16.011  17.411  -1.041  1.00  7.48           C  
ATOM    183  OD1 ASP A  11      16.947  18.015  -1.483  1.00  7.48           O  
ATOM    184  OD2 ASP A  11      14.943  17.322  -1.627  1.00  7.48           O  
ATOM    185  H   ASP A  11      15.699  13.971  -0.295  1.00  7.48           H  
ATOM    186  HA  ASP A  11      18.045  15.809  -0.014  1.00  7.48           H  
ATOM    187 1HB  ASP A  11      15.127  16.405   0.604  1.00  7.48           H  
ATOM    188 2HB  ASP A  11      16.472  17.446   1.034  1.00  7.48           H  
ATOM    189  N   PRO A  12      17.975  14.006   2.111  1.00  6.54           N  
ATOM    190  CA  PRO A  12      18.064  13.359   3.415  1.00  6.54           C  
ATOM    191  C   PRO A  12      18.568  14.308   4.491  1.00  6.54           C  
ATOM    192  O   PRO A  12      18.305  14.115   5.682  1.00  6.54           O  
ATOM    193  CB  PRO A  12      19.094  12.251   3.165  1.00  6.54           C  
ATOM    194  CG  PRO A  12      19.928  12.757   2.015  1.00  6.54           C  
ATOM    195  CD  PRO A  12      18.975  13.522   1.141  1.00  6.54           C  
ATOM    196  HA  PRO A  12      17.085  12.941   3.683  1.00  6.54           H  
ATOM    197 1HB  PRO A  12      19.684  12.068   4.074  1.00  6.54           H  
ATOM    198 2HB  PRO A  12      18.576  11.310   2.920  1.00  6.54           H  
ATOM    199 1HG  PRO A  12      20.749  13.383   2.389  1.00  6.54           H  
ATOM    200 2HG  PRO A  12      20.392  11.916   1.494  1.00  6.54           H  
ATOM    201 1HD  PRO A  12      19.512  14.339   0.649  1.00  6.54           H  
ATOM    202 2HD  PRO A  12      18.532  12.836   0.431  1.00  6.54           H  
ATOM    203  N   SER A  13      19.235  15.381   4.063  1.00  6.05           N  
ATOM    204  CA  SER A  13      19.809  16.374   4.954  1.00  6.05           C  
ATOM    205  C   SER A  13      18.754  17.127   5.749  1.00  6.05           C  
ATOM    206  O   SER A  13      19.056  17.723   6.779  1.00  6.05           O  
ATOM    207  CB  SER A  13      20.661  17.349   4.166  1.00  6.05           C  
ATOM    208  OG  SER A  13      19.879  18.122   3.299  1.00  6.05           O  
ATOM    209  H   SER A  13      19.391  15.495   3.072  1.00  6.05           H  
ATOM    210  HA  SER A  13      20.455  15.856   5.665  1.00  6.05           H  
ATOM    211 1HB  SER A  13      21.195  18.001   4.856  1.00  6.05           H  
ATOM    212 2HB  SER A  13      21.406  16.797   3.593  1.00  6.05           H  
ATOM    213  HG  SER A  13      19.197  18.520   3.847  1.00  6.05           H  
ATOM    214  N   ARG A  14      17.489  17.063   5.317  1.00  5.84           N  
ATOM    215  CA  ARG A  14      16.430  17.740   6.056  1.00  5.84           C  
ATOM    216  C   ARG A  14      16.330  17.189   7.481  1.00  5.84           C  
ATOM    217  O   ARG A  14      15.923  17.894   8.409  1.00  5.84           O  
ATOM    218  CB  ARG A  14      15.093  17.553   5.360  1.00  5.84           C  
ATOM    219  CG  ARG A  14      14.940  18.283   4.037  1.00  5.84           C  
ATOM    220  CD  ARG A  14      13.608  18.023   3.430  1.00  5.84           C  
ATOM    221  NE  ARG A  14      13.472  16.654   2.934  1.00  5.84           N  
ATOM    222  CZ  ARG A  14      12.282  16.048   2.707  1.00  5.84           C  
ATOM    223  NH1 ARG A  14      11.164  16.696   2.970  1.00  5.84           N  
ATOM    224  NH2 ARG A  14      12.216  14.814   2.223  1.00  5.84           N  
ATOM    225  H   ARG A  14      17.256  16.544   4.467  1.00  5.84           H  
ATOM    226  HA  ARG A  14      16.660  18.803   6.103  1.00  5.84           H  
ATOM    227 1HB  ARG A  14      14.943  16.492   5.159  1.00  5.84           H  
ATOM    228 2HB  ARG A  14      14.289  17.879   6.018  1.00  5.84           H  
ATOM    229 1HG  ARG A  14      15.044  19.355   4.197  1.00  5.84           H  
ATOM    230 2HG  ARG A  14      15.709  17.944   3.346  1.00  5.84           H  
ATOM    231 1HD  ARG A  14      12.833  18.194   4.175  1.00  5.84           H  
ATOM    232 2HD  ARG A  14      13.459  18.700   2.590  1.00  5.84           H  
ATOM    233  HE  ARG A  14      14.333  16.133   2.725  1.00  5.84           H  
ATOM    234 1HH1 ARG A  14      11.199  17.635   3.340  1.00  5.84           H  
ATOM    235 2HH1 ARG A  14      10.272  16.252   2.804  1.00  5.84           H  
ATOM    236 1HH2 ARG A  14      13.058  14.291   1.979  1.00  5.84           H  
ATOM    237 2HH2 ARG A  14      11.313  14.392   2.067  1.00  5.84           H  
ATOM    238  N   ALA A  15      16.752  15.935   7.668  1.00  5.71           N  
ATOM    239  CA  ALA A  15      16.721  15.259   8.954  1.00  5.71           C  
ATOM    240  C   ALA A  15      17.563  15.984   9.996  1.00  5.71           C  
ATOM    241  O   ALA A  15      17.295  15.893  11.196  1.00  5.71           O  
ATOM    242  CB  ALA A  15      17.232  13.840   8.801  1.00  5.71           C  
ATOM    243  H   ALA A  15      17.132  15.411   6.878  1.00  5.71           H  
ATOM    244  HA  ALA A  15      15.689  15.239   9.301  1.00  5.71           H  
ATOM    245 1HB  ALA A  15      17.185  13.328   9.759  1.00  5.71           H  
ATOM    246 2HB  ALA A  15      16.620  13.309   8.072  1.00  5.71           H  
ATOM    247 3HB  ALA A  15      18.267  13.870   8.453  1.00  5.71           H  
ATOM    248  N   GLU A  16      18.602  16.682   9.539  1.00  5.50           N  
ATOM    249  CA  GLU A  16      19.541  17.343  10.419  1.00  5.50           C  
ATOM    250  C   GLU A  16      19.148  18.782  10.738  1.00  5.50           C  
ATOM    251  O   GLU A  16      19.901  19.482  11.418  1.00  5.50           O  
ATOM    252  CB  GLU A  16      20.942  17.316   9.808  1.00  5.50           C  
ATOM    253  CG  GLU A  16      21.512  15.909   9.571  1.00  5.50           C  
ATOM    254  CD  GLU A  16      21.680  15.063  10.831  1.00  5.50           C  
ATOM    255  OE1 GLU A  16      21.905  15.603  11.899  1.00  5.50           O  
ATOM    256  OE2 GLU A  16      21.588  13.864  10.710  1.00  5.50           O  
ATOM    257  H   GLU A  16      18.744  16.783   8.535  1.00  5.50           H  
ATOM    258  HA  GLU A  16      19.568  16.790  11.356  1.00  5.50           H  
ATOM    259 1HB  GLU A  16      20.924  17.834   8.847  1.00  5.50           H  
ATOM    260 2HB  GLU A  16      21.631  17.854  10.458  1.00  5.50           H  
ATOM    261 1HG  GLU A  16      20.842  15.384   8.886  1.00  5.50           H  
ATOM    262 2HG  GLU A  16      22.478  16.007   9.078  1.00  5.50           H  
ATOM    263  N   LYS A  17      17.990  19.248  10.241  1.00  5.16           N  
ATOM    264  CA  LYS A  17      17.586  20.626  10.518  1.00  5.16           C  
ATOM    265  C   LYS A  17      17.573  20.892  12.025  1.00  5.16           C  
ATOM    266  O   LYS A  17      18.100  21.905  12.479  1.00  5.16           O  
ATOM    267  CB  LYS A  17      16.219  20.927   9.894  1.00  5.16           C  
ATOM    268  CG  LYS A  17      15.738  22.363  10.109  1.00  5.16           C  
ATOM    269  CD  LYS A  17      14.431  22.653   9.379  1.00  5.16           C  
ATOM    270  CE  LYS A  17      13.939  24.083   9.648  1.00  5.16           C  
ATOM    271  NZ  LYS A  17      12.665  24.370   8.923  1.00  5.16           N  
ATOM    272  H   LYS A  17      17.385  18.653   9.673  1.00  5.16           H  
ATOM    273  HA  LYS A  17      18.319  21.296  10.069  1.00  5.16           H  
ATOM    274 1HB  LYS A  17      16.258  20.730   8.821  1.00  5.16           H  
ATOM    275 2HB  LYS A  17      15.473  20.255  10.318  1.00  5.16           H  
ATOM    276 1HG  LYS A  17      15.572  22.508  11.179  1.00  5.16           H  
ATOM    277 2HG  LYS A  17      16.502  23.062   9.770  1.00  5.16           H  
ATOM    278 1HD  LYS A  17      14.579  22.522   8.306  1.00  5.16           H  
ATOM    279 2HD  LYS A  17      13.670  21.947   9.712  1.00  5.16           H  
ATOM    280 1HE  LYS A  17      13.772  24.203  10.719  1.00  5.16           H  
ATOM    281 2HE  LYS A  17      14.699  24.803   9.327  1.00  5.16           H  
ATOM    282 1HZ  LYS A  17      12.353  25.315   9.128  1.00  5.16           H  
ATOM    283 2HZ  LYS A  17      12.815  24.274   7.929  1.00  5.16           H  
ATOM    284 3HZ  LYS A  17      11.957  23.719   9.221  1.00  5.16           H  
ATOM    285  N   ARG A  18      17.035  19.943  12.795  1.00  4.68           N  
ATOM    286  CA  ARG A  18      17.004  20.004  14.254  1.00  4.68           C  
ATOM    287  C   ARG A  18      16.524  21.358  14.783  1.00  4.68           C  
ATOM    288  O   ARG A  18      15.399  21.771  14.492  1.00  4.68           O  
ATOM    289  CB  ARG A  18      18.400  19.685  14.770  1.00  4.68           C  
ATOM    290  CG  ARG A  18      18.848  18.264  14.484  1.00  4.68           C  
ATOM    291  CD  ARG A  18      20.260  18.045  14.863  1.00  4.68           C  
ATOM    292  NE  ARG A  18      20.733  16.736  14.441  1.00  4.68           N  
ATOM    293  CZ  ARG A  18      20.642  15.602  15.143  1.00  4.68           C  
ATOM    294  NH1 ARG A  18      20.103  15.581  16.346  1.00  4.68           N  
ATOM    295  NH2 ARG A  18      21.112  14.508  14.592  1.00  4.68           N  
ATOM    296  H   ARG A  18      16.636  19.136  12.337  1.00  4.68           H  
ATOM    297  HA  ARG A  18      16.320  19.234  14.610  1.00  4.68           H  
ATOM    298 1HB  ARG A  18      19.134  20.363  14.331  1.00  4.68           H  
ATOM    299 2HB  ARG A  18      18.432  19.800  15.852  1.00  4.68           H  
ATOM    300 1HG  ARG A  18      18.234  17.573  15.058  1.00  4.68           H  
ATOM    301 2HG  ARG A  18      18.734  18.045  13.431  1.00  4.68           H  
ATOM    302 1HD  ARG A  18      20.877  18.801  14.374  1.00  4.68           H  
ATOM    303 2HD  ARG A  18      20.372  18.120  15.942  1.00  4.68           H  
ATOM    304  HE  ARG A  18      21.161  16.646  13.503  1.00  4.68           H  
ATOM    305 1HH1 ARG A  18      19.748  16.434  16.755  1.00  4.68           H  
ATOM    306 2HH1 ARG A  18      20.047  14.714  16.858  1.00  4.68           H  
ATOM    307 1HH2 ARG A  18      21.518  14.584  13.641  1.00  4.68           H  
ATOM    308 2HH2 ARG A  18      21.072  13.627  15.073  1.00  4.68           H  
ATOM    309  N   GLU A  19      17.360  22.034  15.580  1.00  4.14           N  
ATOM    310  CA  GLU A  19      16.992  23.319  16.163  1.00  4.14           C  
ATOM    311  C   GLU A  19      17.961  24.403  15.734  1.00  4.14           C  
ATOM    312  O   GLU A  19      19.178  24.208  15.737  1.00  4.14           O  
ATOM    313  CB  GLU A  19      16.977  23.248  17.697  1.00  4.14           C  
ATOM    314  CG  GLU A  19      15.923  22.321  18.301  1.00  4.14           C  
ATOM    315  CD  GLU A  19      15.932  22.290  19.840  1.00  4.14           C  
ATOM    316  OE1 GLU A  19      16.774  22.926  20.448  1.00  4.14           O  
ATOM    317  OE2 GLU A  19      15.083  21.638  20.396  1.00  4.14           O  
ATOM    318  H   GLU A  19      18.276  21.664  15.770  1.00  4.14           H  
ATOM    319  HA  GLU A  19      15.997  23.595  15.813  1.00  4.14           H  
ATOM    320 1HB  GLU A  19      17.952  22.913  18.050  1.00  4.14           H  
ATOM    321 2HB  GLU A  19      16.815  24.245  18.093  1.00  4.14           H  
ATOM    322 1HG  GLU A  19      14.939  22.642  17.960  1.00  4.14           H  
ATOM    323 2HG  GLU A  19      16.092  21.312  17.925  1.00  4.14           H  
ATOM    324  N   ILE A  20      17.410  25.559  15.393  1.00  3.61           N  
ATOM    325  CA  ILE A  20      18.203  26.699  14.970  1.00  3.61           C  
ATOM    326  C   ILE A  20      17.964  27.864  15.896  1.00  3.61           C  
ATOM    327  O   ILE A  20      16.837  28.319  16.043  1.00  3.61           O  
ATOM    328  CB  ILE A  20      17.821  27.089  13.546  1.00  3.61           C  
ATOM    329  CG1 ILE A  20      17.992  25.879  12.657  1.00  3.61           C  
ATOM    330  CG2 ILE A  20      18.675  28.252  13.050  1.00  3.61           C  
ATOM    331  CD1 ILE A  20      16.729  25.055  12.493  1.00  3.61           C  
ATOM    332  H   ILE A  20      16.405  25.642  15.418  1.00  3.61           H  
ATOM    333  HA  ILE A  20      19.258  26.438  15.006  1.00  3.61           H  
ATOM    334  HB  ILE A  20      16.770  27.384  13.515  1.00  3.61           H  
ATOM    335 1HG1 ILE A  20      18.305  26.208  11.690  1.00  3.61           H  
ATOM    336 2HG1 ILE A  20      18.771  25.237  13.070  1.00  3.61           H  
ATOM    337 1HG2 ILE A  20      18.370  28.489  12.038  1.00  3.61           H  
ATOM    338 2HG2 ILE A  20      18.529  29.126  13.685  1.00  3.61           H  
ATOM    339 3HG2 ILE A  20      19.728  27.977  13.054  1.00  3.61           H  
ATOM    340 1HD1 ILE A  20      16.958  24.230  11.843  1.00  3.61           H  
ATOM    341 2HD1 ILE A  20      16.387  24.672  13.443  1.00  3.61           H  
ATOM    342 3HD1 ILE A  20      15.941  25.661  12.056  1.00  3.61           H  
ATOM    343  N   LYS A  21      19.009  28.329  16.551  1.00  3.17           N  
ATOM    344  CA  LYS A  21      18.823  29.410  17.495  1.00  3.17           C  
ATOM    345  C   LYS A  21      19.903  30.465  17.367  1.00  3.17           C  
ATOM    346  O   LYS A  21      21.084  30.141  17.235  1.00  3.17           O  
ATOM    347  CB  LYS A  21      18.815  28.829  18.916  1.00  3.17           C  
ATOM    348  CG  LYS A  21      17.640  27.856  19.190  1.00  3.17           C  
ATOM    349  CD  LYS A  21      17.647  27.291  20.594  1.00  3.17           C  
ATOM    350  CE  LYS A  21      16.467  26.336  20.774  1.00  3.17           C  
ATOM    351  NZ  LYS A  21      16.498  25.638  22.069  1.00  3.17           N  
ATOM    352  H   LYS A  21      19.922  27.926  16.403  1.00  3.17           H  
ATOM    353  HA  LYS A  21      17.866  29.892  17.297  1.00  3.17           H  
ATOM    354 1HB  LYS A  21      19.745  28.291  19.090  1.00  3.17           H  
ATOM    355 2HB  LYS A  21      18.771  29.644  19.645  1.00  3.17           H  
ATOM    356 1HG  LYS A  21      16.690  28.364  19.007  1.00  3.17           H  
ATOM    357 2HG  LYS A  21      17.703  27.005  18.516  1.00  3.17           H  
ATOM    358 1HD  LYS A  21      18.578  26.747  20.769  1.00  3.17           H  
ATOM    359 2HD  LYS A  21      17.570  28.101  21.321  1.00  3.17           H  
ATOM    360 1HE  LYS A  21      15.544  26.906  20.704  1.00  3.17           H  
ATOM    361 2HE  LYS A  21      16.485  25.596  19.981  1.00  3.17           H  
ATOM    362 1HZ  LYS A  21      15.699  25.017  22.126  1.00  3.17           H  
ATOM    363 2HZ  LYS A  21      17.347  25.087  22.124  1.00  3.17           H  
ATOM    364 3HZ  LYS A  21      16.471  26.303  22.825  1.00  3.17           H  
ATOM    365  N   CYS A  22      19.501  31.722  17.458  1.00  2.86           N  
ATOM    366  CA  CYS A  22      20.459  32.814  17.529  1.00  2.86           C  
ATOM    367  C   CYS A  22      21.217  32.731  18.854  1.00  2.86           C  
ATOM    368  O   CYS A  22      20.614  32.416  19.881  1.00  2.86           O  
ATOM    369  CB  CYS A  22      19.723  34.146  17.405  1.00  2.86           C  
ATOM    370  SG  CYS A  22      18.472  34.390  18.690  1.00  2.86           S  
ATOM    371  H   CYS A  22      18.514  31.929  17.506  1.00  2.86           H  
ATOM    372  HA  CYS A  22      21.136  32.719  16.689  1.00  2.86           H  
ATOM    373 1HB  CYS A  22      20.438  34.967  17.458  1.00  2.86           H  
ATOM    374 2HB  CYS A  22      19.232  34.205  16.431  1.00  2.86           H  
ATOM    375  N   PRO A  23      22.545  32.968  18.874  1.00  2.66           N  
ATOM    376  CA  PRO A  23      23.432  32.968  20.031  1.00  2.66           C  
ATOM    377  C   PRO A  23      23.607  34.293  20.754  1.00  2.66           C  
ATOM    378  O   PRO A  23      24.470  34.412  21.626  1.00  2.66           O  
ATOM    379  CB  PRO A  23      24.763  32.588  19.389  1.00  2.66           C  
ATOM    380  CG  PRO A  23      24.717  33.284  18.047  1.00  2.66           C  
ATOM    381  CD  PRO A  23      23.268  33.166  17.601  1.00  2.66           C  
ATOM    382  HA  PRO A  23      23.098  32.190  20.734  1.00  2.66           H  
ATOM    383 1HB  PRO A  23      25.598  32.927  20.019  1.00  2.66           H  
ATOM    384 2HB  PRO A  23      24.844  31.495  19.300  1.00  2.66           H  
ATOM    385 1HG  PRO A  23      25.046  34.326  18.154  1.00  2.66           H  
ATOM    386 2HG  PRO A  23      25.407  32.799  17.337  1.00  2.66           H  
ATOM    387 1HD  PRO A  23      22.945  34.075  17.071  1.00  2.66           H  
ATOM    388 2HD  PRO A  23      23.192  32.258  16.980  1.00  2.66           H  
ATOM    389  N   THR A  24      22.903  35.325  20.332  1.00  2.56           N  
ATOM    390  CA  THR A  24      23.269  36.639  20.818  1.00  2.56           C  
ATOM    391  C   THR A  24      22.656  36.903  22.204  1.00  2.56           C  
ATOM    392  O   THR A  24      21.612  36.348  22.530  1.00  2.56           O  
ATOM    393  CB  THR A  24      22.787  37.673  19.793  1.00  2.56           C  
ATOM    394  OG1 THR A  24      21.389  37.727  19.782  1.00  2.56           O  
ATOM    395  CG2 THR A  24      23.202  37.213  18.456  1.00  2.56           C  
ATOM    396  H   THR A  24      22.150  35.209  19.666  1.00  2.56           H  
ATOM    397  HA  THR A  24      24.355  36.676  20.883  1.00  2.56           H  
ATOM    398  HB  THR A  24      23.198  38.614  19.967  1.00  2.56           H  
ATOM    399  HG1 THR A  24      21.054  36.837  19.646  1.00  2.56           H  
ATOM    400 1HG2 THR A  24      22.869  37.923  17.702  1.00  2.56           H  
ATOM    401 2HG2 THR A  24      24.270  37.138  18.448  1.00  2.56           H  
ATOM    402 3HG2 THR A  24      22.766  36.238  18.256  1.00  2.56           H  
ATOM    403  N   PRO A  25      23.216  37.820  23.014  1.00  2.52           N  
ATOM    404  CA  PRO A  25      22.720  38.210  24.330  1.00  2.52           C  
ATOM    405  C   PRO A  25      21.358  38.893  24.303  1.00  2.52           C  
ATOM    406  O   PRO A  25      20.691  39.002  25.330  1.00  2.52           O  
ATOM    407  CB  PRO A  25      23.824  39.145  24.836  1.00  2.52           C  
ATOM    408  CG  PRO A  25      24.522  39.635  23.605  1.00  2.52           C  
ATOM    409  CD  PRO A  25      24.481  38.485  22.642  1.00  2.52           C  
ATOM    410  HA  PRO A  25      22.671  37.310  24.959  1.00  2.52           H  
ATOM    411 1HB  PRO A  25      23.379  39.964  25.421  1.00  2.52           H  
ATOM    412 2HB  PRO A  25      24.494  38.598  25.515  1.00  2.52           H  
ATOM    413 1HG  PRO A  25      24.036  40.544  23.221  1.00  2.52           H  
ATOM    414 2HG  PRO A  25      25.545  39.899  23.868  1.00  2.52           H  
ATOM    415 1HD  PRO A  25      24.485  38.895  21.651  1.00  2.52           H  
ATOM    416 2HD  PRO A  25      25.331  37.807  22.812  1.00  2.52           H  
ATOM    417  N   GLY A  26      20.959  39.378  23.139  1.00  2.54           N  
ATOM    418  CA  GLY A  26      19.685  40.055  22.981  1.00  2.54           C  
ATOM    419  C   GLY A  26      18.548  39.122  22.576  1.00  2.54           C  
ATOM    420  O   GLY A  26      17.442  39.596  22.318  1.00  2.54           O  
ATOM    421  H   GLY A  26      21.541  39.265  22.325  1.00  2.54           H  
ATOM    422 1HA  GLY A  26      19.429  40.550  23.917  1.00  2.54           H  
ATOM    423 2HA  GLY A  26      19.782  40.838  22.234  1.00  2.54           H  
ATOM    424  N   CYS A  27      18.782  37.803  22.533  1.00  2.61           N  
ATOM    425  CA  CYS A  27      17.717  36.916  22.063  1.00  2.61           C  
ATOM    426  C   CYS A  27      17.732  35.573  22.772  1.00  2.61           C  
ATOM    427  O   CYS A  27      18.606  35.296  23.587  1.00  2.61           O  
ATOM    428  CB  CYS A  27      17.880  36.605  20.584  1.00  2.61           C  
ATOM    429  SG  CYS A  27      19.262  35.518  20.180  1.00  2.61           S  
ATOM    430  H   CYS A  27      19.702  37.420  22.760  1.00  2.61           H  
ATOM    431  HA  CYS A  27      16.752  37.394  22.233  1.00  2.61           H  
ATOM    432 1HB  CYS A  27      16.974  36.157  20.199  1.00  2.61           H  
ATOM    433 2HB  CYS A  27      18.043  37.532  20.053  1.00  2.61           H  
ATOM    434  N   ASP A  28      16.740  34.735  22.480  1.00  2.73           N  
ATOM    435  CA  ASP A  28      16.729  33.397  23.095  1.00  2.73           C  
ATOM    436  C   ASP A  28      16.249  32.352  22.100  1.00  2.73           C  
ATOM    437  O   ASP A  28      15.392  31.524  22.403  1.00  2.73           O  
ATOM    438  CB  ASP A  28      15.856  33.387  24.361  1.00  2.73           C  
ATOM    439  CG  ASP A  28      16.052  32.142  25.259  1.00  2.73           C  
ATOM    440  OD1 ASP A  28      17.109  31.556  25.224  1.00  2.73           O  
ATOM    441  OD2 ASP A  28      15.133  31.807  25.974  1.00  2.73           O  
ATOM    442  H   ASP A  28      16.009  35.036  21.822  1.00  2.73           H  
ATOM    443  HA  ASP A  28      17.750  33.139  23.378  1.00  2.73           H  
ATOM    444 1HB  ASP A  28      16.081  34.274  24.955  1.00  2.73           H  
ATOM    445 2HB  ASP A  28      14.807  33.444  24.082  1.00  2.73           H  
ATOM    446  N   GLY A  29      16.761  32.447  20.874  1.00  2.95           N  
ATOM    447  CA  GLY A  29      16.340  31.589  19.761  1.00  2.95           C  
ATOM    448  C   GLY A  29      15.078  32.176  19.132  1.00  2.95           C  
ATOM    449  O   GLY A  29      14.487  31.638  18.185  1.00  2.95           O  
ATOM    450  H   GLY A  29      17.482  33.141  20.707  1.00  2.95           H  
ATOM    451 1HA  GLY A  29      17.134  31.534  19.025  1.00  2.95           H  
ATOM    452 2HA  GLY A  29      16.148  30.580  20.121  1.00  2.95           H  
ATOM    453  N   THR A  30      14.676  33.298  19.679  1.00  3.28           N  
ATOM    454  CA  THR A  30      13.484  33.976  19.281  1.00  3.28           C  
ATOM    455  C   THR A  30      13.602  34.485  17.862  1.00  3.28           C  
ATOM    456  O   THR A  30      14.658  34.962  17.446  1.00  3.28           O  
ATOM    457  CB  THR A  30      13.242  35.119  20.284  1.00  3.28           C  
ATOM    458  OG1 THR A  30      14.444  35.919  20.384  1.00  3.28           O  
ATOM    459  CG2 THR A  30      12.916  34.555  21.654  1.00  3.28           C  
ATOM    460  H   THR A  30      15.224  33.675  20.428  1.00  3.28           H  
ATOM    461  HA  THR A  30      12.650  33.276  19.331  1.00  3.28           H  
ATOM    462  HB  THR A  30      12.425  35.746  19.926  1.00  3.28           H  
ATOM    463  HG1 THR A  30      14.212  36.884  20.323  1.00  3.28           H  
ATOM    464 1HG2 THR A  30      12.757  35.371  22.358  1.00  3.28           H  
ATOM    465 2HG2 THR A  30      12.015  33.948  21.590  1.00  3.28           H  
ATOM    466 3HG2 THR A  30      13.737  33.937  21.995  1.00  3.28           H  
ATOM    467  N   GLY A  31      12.506  34.371  17.118  1.00  3.74           N  
ATOM    468  CA  GLY A  31      12.455  34.860  15.754  1.00  3.74           C  
ATOM    469  C   GLY A  31      13.098  33.925  14.724  1.00  3.74           C  
ATOM    470  O   GLY A  31      13.154  34.275  13.545  1.00  3.74           O  
ATOM    471  H   GLY A  31      11.682  33.948  17.521  1.00  3.74           H  
ATOM    472 1HA  GLY A  31      11.414  35.029  15.479  1.00  3.74           H  
ATOM    473 2HA  GLY A  31      12.937  35.827  15.714  1.00  3.74           H  
ATOM    474  N   HIS A  32      13.555  32.725  15.129  1.00  4.28           N  
ATOM    475  CA  HIS A  32      14.242  31.833  14.181  1.00  4.28           C  
ATOM    476  C   HIS A  32      13.337  31.186  13.123  1.00  4.28           C  
ATOM    477  O   HIS A  32      13.219  29.961  13.069  1.00  4.28           O  
ATOM    478  CB  HIS A  32      14.977  30.684  14.882  1.00  4.28           C  
ATOM    479  CG  HIS A  32      14.084  29.617  15.474  1.00  4.28           C  
ATOM    480  ND1 HIS A  32      13.451  29.757  16.683  1.00  4.28           N  
ATOM    481  CD2 HIS A  32      13.746  28.387  15.009  1.00  4.28           C  
ATOM    482  CE1 HIS A  32      12.755  28.662  16.948  1.00  4.28           C  
ATOM    483  NE2 HIS A  32      12.912  27.810  15.945  1.00  4.28           N  
ATOM    484  H   HIS A  32      13.512  32.455  16.114  1.00  4.28           H  
ATOM    485  HA  HIS A  32      14.989  32.418  13.661  1.00  4.28           H  
ATOM    486 1HB  HIS A  32      15.659  30.202  14.174  1.00  4.28           H  
ATOM    487 2HB  HIS A  32      15.588  31.087  15.690  1.00  4.28           H  
ATOM    488  HD1 HIS A  32      13.533  30.555  17.301  1.00  4.28           H  
ATOM    489  HD2 HIS A  32      14.013  27.845  14.100  1.00  4.28           H  
ATOM    490  HE1 HIS A  32      12.183  28.586  17.870  1.00  4.28           H  
ATOM    491  N   VAL A  33      12.772  31.987  12.226  1.00  4.82           N  
ATOM    492  CA  VAL A  33      11.851  31.480  11.211  1.00  4.82           C  
ATOM    493  C   VAL A  33      12.522  30.379  10.408  1.00  4.82           C  
ATOM    494  O   VAL A  33      11.925  29.329  10.168  1.00  4.82           O  
ATOM    495  CB  VAL A  33      11.433  32.610  10.258  1.00  4.82           C  
ATOM    496  CG1 VAL A  33      10.650  32.032   9.082  1.00  4.82           C  
ATOM    497  CG2 VAL A  33      10.615  33.629  11.025  1.00  4.82           C  
ATOM    498  H   VAL A  33      12.951  32.981  12.317  1.00  4.82           H  
ATOM    499  HA  VAL A  33      10.969  31.078  11.704  1.00  4.82           H  
ATOM    500  HB  VAL A  33      12.325  33.091   9.857  1.00  4.82           H  
ATOM    501 1HG1 VAL A  33      10.368  32.835   8.403  1.00  4.82           H  
ATOM    502 2HG1 VAL A  33      11.268  31.310   8.552  1.00  4.82           H  
ATOM    503 3HG1 VAL A  33       9.752  31.537   9.452  1.00  4.82           H  
ATOM    504 1HG2 VAL A  33      10.327  34.440  10.358  1.00  4.82           H  
ATOM    505 2HG2 VAL A  33       9.722  33.152  11.426  1.00  4.82           H  
ATOM    506 3HG2 VAL A  33      11.214  34.027  11.844  1.00  4.82           H  
ATOM    507  N   THR A  34      13.768  30.619  10.019  1.00  5.23           N  
ATOM    508  CA  THR A  34      14.605  29.625   9.362  1.00  5.23           C  
ATOM    509  C   THR A  34      13.985  28.977   8.136  1.00  5.23           C  
ATOM    510  O   THR A  34      13.953  27.750   8.033  1.00  5.23           O  
ATOM    511  CB  THR A  34      14.994  28.481  10.306  1.00  5.23           C  
ATOM    512  OG1 THR A  34      15.319  28.981  11.613  1.00  5.23           O  
ATOM    513  CG2 THR A  34      16.230  27.824   9.709  1.00  5.23           C  
ATOM    514  H   THR A  34      14.170  31.537  10.227  1.00  5.23           H  
ATOM    515  HA  THR A  34      15.522  30.122   9.045  1.00  5.23           H  
ATOM    516  HB  THR A  34      14.183  27.759  10.384  1.00  5.23           H  
ATOM    517  HG1 THR A  34      14.490  29.236  12.092  1.00  5.23           H  
ATOM    518 1HG2 THR A  34      16.553  27.013  10.322  1.00  5.23           H  
ATOM    519 2HG2 THR A  34      16.000  27.447   8.710  1.00  5.23           H  
ATOM    520 3HG2 THR A  34      17.026  28.559   9.637  1.00  5.23           H  
ATOM    521  N   GLY A  35      13.526  29.780   7.180  1.00  5.42           N  
ATOM    522  CA  GLY A  35      12.933  29.232   5.959  1.00  5.42           C  
ATOM    523  C   GLY A  35      14.000  28.699   4.986  1.00  5.42           C  
ATOM    524  O   GLY A  35      13.679  28.161   3.925  1.00  5.42           O  
ATOM    525  H   GLY A  35      13.572  30.778   7.316  1.00  5.42           H  
ATOM    526 1HA  GLY A  35      12.245  28.428   6.222  1.00  5.42           H  
ATOM    527 2HA  GLY A  35      12.346  30.005   5.466  1.00  5.42           H  
ATOM    528  N   LEU A  36      15.266  28.886   5.345  1.00  5.32           N  
ATOM    529  CA  LEU A  36      16.406  28.452   4.560  1.00  5.32           C  
ATOM    530  C   LEU A  36      17.619  28.228   5.466  1.00  5.32           C  
ATOM    531  O   LEU A  36      17.782  28.949   6.458  1.00  5.32           O  
ATOM    532  CB  LEU A  36      16.703  29.529   3.517  1.00  5.32           C  
ATOM    533  CG  LEU A  36      17.274  30.847   4.088  1.00  5.32           C  
ATOM    534  CD1 LEU A  36      17.744  31.726   2.945  1.00  5.32           C  
ATOM    535  CD2 LEU A  36      16.206  31.547   4.929  1.00  5.32           C  
ATOM    536  H   LEU A  36      15.439  29.335   6.227  1.00  5.32           H  
ATOM    537  HA  LEU A  36      16.158  27.514   4.064  1.00  5.32           H  
ATOM    538 1HB  LEU A  36      17.413  29.132   2.799  1.00  5.32           H  
ATOM    539 2HB  LEU A  36      15.780  29.766   2.988  1.00  5.32           H  
ATOM    540  HG  LEU A  36      18.131  30.630   4.714  1.00  5.32           H  
ATOM    541 1HD1 LEU A  36      18.159  32.652   3.346  1.00  5.32           H  
ATOM    542 2HD1 LEU A  36      18.507  31.209   2.370  1.00  5.32           H  
ATOM    543 3HD1 LEU A  36      16.900  31.958   2.297  1.00  5.32           H  
ATOM    544 1HD2 LEU A  36      16.611  32.476   5.329  1.00  5.32           H  
ATOM    545 2HD2 LEU A  36      15.341  31.770   4.304  1.00  5.32           H  
ATOM    546 3HD2 LEU A  36      15.909  30.903   5.751  1.00  5.32           H  
ATOM    547  N   TYR A  37      18.490  27.280   5.091  1.00  4.99           N  
ATOM    548  CA  TYR A  37      19.742  27.046   5.814  1.00  4.99           C  
ATOM    549  C   TYR A  37      19.433  26.835   7.292  1.00  4.99           C  
ATOM    550  O   TYR A  37      18.295  26.507   7.627  1.00  4.99           O  
ATOM    551  CB  TYR A  37      20.671  28.265   5.557  1.00  4.99           C  
ATOM    552  CG  TYR A  37      21.219  28.301   4.160  1.00  4.99           C  
ATOM    553  CD1 TYR A  37      20.548  28.974   3.172  1.00  4.99           C  
ATOM    554  CD2 TYR A  37      22.407  27.649   3.869  1.00  4.99           C  
ATOM    555  CE1 TYR A  37      21.039  29.010   1.889  1.00  4.99           C  
ATOM    556  CE2 TYR A  37      22.912  27.679   2.582  1.00  4.99           C  
ATOM    557  CZ  TYR A  37      22.230  28.358   1.593  1.00  4.99           C  
ATOM    558  OH  TYR A  37      22.727  28.390   0.310  1.00  4.99           O  
ATOM    559  H   TYR A  37      18.279  26.715   4.278  1.00  4.99           H  
ATOM    560  HA  TYR A  37      20.212  26.144   5.427  1.00  4.99           H  
ATOM    561 1HB  TYR A  37      20.102  29.177   5.691  1.00  4.99           H  
ATOM    562 2HB  TYR A  37      21.481  28.343   6.241  1.00  4.99           H  
ATOM    563  HD1 TYR A  37      19.637  29.473   3.407  1.00  4.99           H  
ATOM    564  HD2 TYR A  37      22.940  27.112   4.654  1.00  4.99           H  
ATOM    565  HE1 TYR A  37      20.497  29.546   1.113  1.00  4.99           H  
ATOM    566  HE2 TYR A  37      23.846  27.167   2.350  1.00  4.99           H  
ATOM    567  HH  TYR A  37      23.545  27.887   0.271  1.00  4.99           H  
ATOM    568  N   PRO A  38      20.423  26.911   8.189  1.00  4.51           N  
ATOM    569  CA  PRO A  38      20.272  27.369   9.550  1.00  4.51           C  
ATOM    570  C   PRO A  38      20.359  28.895   9.639  1.00  4.51           C  
ATOM    571  O   PRO A  38      21.177  29.444  10.393  1.00  4.51           O  
ATOM    572  CB  PRO A  38      21.406  26.640  10.273  1.00  4.51           C  
ATOM    573  CG  PRO A  38      22.492  26.515   9.231  1.00  4.51           C  
ATOM    574  CD  PRO A  38      21.730  26.226   7.931  1.00  4.51           C  
ATOM    575  HA  PRO A  38      19.294  27.036   9.911  1.00  4.51           H  
ATOM    576 1HB  PRO A  38      21.715  27.215  11.155  1.00  4.51           H  
ATOM    577 2HB  PRO A  38      21.044  25.665  10.640  1.00  4.51           H  
ATOM    578 1HG  PRO A  38      23.078  27.445   9.184  1.00  4.51           H  
ATOM    579 2HG  PRO A  38      23.192  25.711   9.505  1.00  4.51           H  
ATOM    580 1HD  PRO A  38      22.288  26.607   7.091  1.00  4.51           H  
ATOM    581 2HD  PRO A  38      21.560  25.144   7.835  1.00  4.51           H  
ATOM    582  N   HIS A  39      19.520  29.584   8.871  1.00  4.01           N  
ATOM    583  CA  HIS A  39      19.490  31.030   8.898  1.00  4.01           C  
ATOM    584  C   HIS A  39      19.203  31.437  10.333  1.00  4.01           C  
ATOM    585  O   HIS A  39      18.565  30.694  11.066  1.00  4.01           O  
ATOM    586  CB  HIS A  39      18.470  31.574   7.890  1.00  4.01           C  
ATOM    587  CG  HIS A  39      18.539  33.048   7.621  1.00  4.01           C  
ATOM    588  ND1 HIS A  39      17.988  33.984   8.444  1.00  4.01           N  
ATOM    589  CD2 HIS A  39      19.105  33.730   6.599  1.00  4.01           C  
ATOM    590  CE1 HIS A  39      18.207  35.189   7.956  1.00  4.01           C  
ATOM    591  NE2 HIS A  39      18.885  35.065   6.833  1.00  4.01           N  
ATOM    592  H   HIS A  39      18.878  29.115   8.226  1.00  4.01           H  
ATOM    593  HA  HIS A  39      20.466  31.429   8.625  1.00  4.01           H  
ATOM    594 1HB  HIS A  39      18.648  31.096   6.947  1.00  4.01           H  
ATOM    595 2HB  HIS A  39      17.463  31.319   8.207  1.00  4.01           H  
ATOM    596  HD1 HIS A  39      17.476  33.795   9.285  1.00  4.01           H  
ATOM    597  HD2 HIS A  39      19.651  33.410   5.712  1.00  4.01           H  
ATOM    598  HE1 HIS A  39      17.842  36.071   8.482  1.00  4.01           H  
ATOM    599  N   HIS A  40      19.725  32.592  10.731  1.00  3.55           N  
ATOM    600  CA  HIS A  40      19.634  33.180  12.081  1.00  3.55           C  
ATOM    601  C   HIS A  40      20.625  32.557  13.077  1.00  3.55           C  
ATOM    602  O   HIS A  40      20.713  33.001  14.220  1.00  3.55           O  
ATOM    603  CB  HIS A  40      18.235  32.979  12.695  1.00  3.55           C  
ATOM    604  CG  HIS A  40      17.053  33.317  11.817  1.00  3.55           C  
ATOM    605  ND1 HIS A  40      16.715  34.595  11.441  1.00  3.55           N  
ATOM    606  CD2 HIS A  40      16.155  32.495  11.243  1.00  3.55           C  
ATOM    607  CE1 HIS A  40      15.625  34.543  10.677  1.00  3.55           C  
ATOM    608  NE2 HIS A  40      15.268  33.257  10.537  1.00  3.55           N  
ATOM    609  H   HIS A  40      20.231  33.123  10.036  1.00  3.55           H  
ATOM    610  HA  HIS A  40      19.842  34.242  12.033  1.00  3.55           H  
ATOM    611 1HB  HIS A  40      18.122  31.960  13.066  1.00  3.55           H  
ATOM    612 2HB  HIS A  40      18.161  33.628  13.569  1.00  3.55           H  
ATOM    613  HD1 HIS A  40      17.211  35.451  11.711  1.00  3.55           H  
ATOM    614  HD2 HIS A  40      16.061  31.416  11.276  1.00  3.55           H  
ATOM    615  HE1 HIS A  40      15.183  35.453  10.275  1.00  3.55           H  
ATOM    616  N   ARG A  41      21.455  31.608  12.624  1.00  3.17           N  
ATOM    617  CA  ARG A  41      22.557  31.091  13.443  1.00  3.17           C  
ATOM    618  C   ARG A  41      23.564  32.206  13.748  1.00  3.17           C  
ATOM    619  O   ARG A  41      24.249  32.201  14.768  1.00  3.17           O  
ATOM    620  CB  ARG A  41      23.265  29.950  12.735  1.00  3.17           C  
ATOM    621  CG  ARG A  41      24.359  29.274  13.531  1.00  3.17           C  
ATOM    622  CD  ARG A  41      24.917  28.093  12.807  1.00  3.17           C  
ATOM    623  NE  ARG A  41      26.016  27.481  13.546  1.00  3.17           N  
ATOM    624  CZ  ARG A  41      26.781  26.463  13.100  1.00  3.17           C  
ATOM    625  NH1 ARG A  41      26.569  25.942  11.912  1.00  3.17           N  
ATOM    626  NH2 ARG A  41      27.751  25.989  13.864  1.00  3.17           N  
ATOM    627  H   ARG A  41      21.313  31.196  11.700  1.00  3.17           H  
ATOM    628  HA  ARG A  41      22.146  30.721  14.385  1.00  3.17           H  
ATOM    629 1HB  ARG A  41      22.537  29.185  12.488  1.00  3.17           H  
ATOM    630 2HB  ARG A  41      23.694  30.307  11.799  1.00  3.17           H  
ATOM    631 1HG  ARG A  41      25.169  29.985  13.702  1.00  3.17           H  
ATOM    632 2HG  ARG A  41      23.960  28.941  14.488  1.00  3.17           H  
ATOM    633 1HD  ARG A  41      24.134  27.345  12.676  1.00  3.17           H  
ATOM    634 2HD  ARG A  41      25.289  28.403  11.832  1.00  3.17           H  
ATOM    635  HE  ARG A  41      26.218  27.849  14.468  1.00  3.17           H  
ATOM    636 1HH1 ARG A  41      25.832  26.306  11.326  1.00  3.17           H  
ATOM    637 2HH1 ARG A  41      27.147  25.182  11.584  1.00  3.17           H  
ATOM    638 1HH2 ARG A  41      27.916  26.389  14.778  1.00  3.17           H  
ATOM    639 2HH2 ARG A  41      28.326  25.229  13.534  1.00  3.17           H  
ATOM    640  N   SER A  42      23.707  33.100  12.775  1.00  2.88           N  
ATOM    641  CA  SER A  42      24.607  34.245  12.777  1.00  2.88           C  
ATOM    642  C   SER A  42      23.992  35.482  13.398  1.00  2.88           C  
ATOM    643  O   SER A  42      22.799  35.740  13.247  1.00  2.88           O  
ATOM    644  CB  SER A  42      24.991  34.598  11.353  1.00  2.88           C  
ATOM    645  OG  SER A  42      25.697  35.826  11.301  1.00  2.88           O  
ATOM    646  H   SER A  42      23.103  32.983  11.976  1.00  2.88           H  
ATOM    647  HA  SER A  42      25.499  33.980  13.347  1.00  2.88           H  
ATOM    648 1HB  SER A  42      25.598  33.803  10.926  1.00  2.88           H  
ATOM    649 2HB  SER A  42      24.083  34.677  10.756  1.00  2.88           H  
ATOM    650  HG  SER A  42      25.594  36.147  10.395  1.00  2.88           H  
ATOM    651  N   LEU A  43      24.835  36.328  13.988  1.00  2.68           N  
ATOM    652  CA  LEU A  43      24.399  37.629  14.499  1.00  2.68           C  
ATOM    653  C   LEU A  43      23.662  38.421  13.417  1.00  2.68           C  
ATOM    654  O   LEU A  43      22.731  39.175  13.697  1.00  2.68           O  
ATOM    655  CB  LEU A  43      25.609  38.460  14.943  1.00  2.68           C  
ATOM    656  CG  LEU A  43      26.062  38.279  16.371  1.00  2.68           C  
ATOM    657  CD1 LEU A  43      26.356  36.796  16.603  1.00  2.68           C  
ATOM    658  CD2 LEU A  43      27.297  39.133  16.629  1.00  2.68           C  
ATOM    659  H   LEU A  43      25.804  36.058  14.079  1.00  2.68           H  
ATOM    660  HA  LEU A  43      23.726  37.466  15.340  1.00  2.68           H  
ATOM    661 1HB  LEU A  43      26.452  38.219  14.297  1.00  2.68           H  
ATOM    662 2HB  LEU A  43      25.369  39.516  14.808  1.00  2.68           H  
ATOM    663  HG  LEU A  43      25.279  38.598  17.041  1.00  2.68           H  
ATOM    664 1HD1 LEU A  43      26.679  36.642  17.634  1.00  2.68           H  
ATOM    665 2HD1 LEU A  43      25.455  36.212  16.411  1.00  2.68           H  
ATOM    666 3HD1 LEU A  43      27.145  36.476  15.924  1.00  2.68           H  
ATOM    667 1HD2 LEU A  43      27.628  39.008  17.663  1.00  2.68           H  
ATOM    668 2HD2 LEU A  43      28.102  38.830  15.960  1.00  2.68           H  
ATOM    669 3HD2 LEU A  43      27.068  40.181  16.455  1.00  2.68           H  
ATOM    670  N   SER A  44      24.097  38.241  12.165  1.00  2.55           N  
ATOM    671  CA  SER A  44      23.554  38.960  11.020  1.00  2.55           C  
ATOM    672  C   SER A  44      22.092  38.623  10.710  1.00  2.55           C  
ATOM    673  O   SER A  44      21.439  39.354   9.965  1.00  2.55           O  
ATOM    674  CB  SER A  44      24.440  38.715   9.805  1.00  2.55           C  
ATOM    675  OG  SER A  44      24.432  37.367   9.421  1.00  2.55           O  
ATOM    676  H   SER A  44      24.820  37.548  11.999  1.00  2.55           H  
ATOM    677  HA  SER A  44      23.599  40.024  11.250  1.00  2.55           H  
ATOM    678 1HB  SER A  44      24.096  39.334   8.976  1.00  2.55           H  
ATOM    679 2HB  SER A  44      25.458  39.019  10.039  1.00  2.55           H  
ATOM    680  HG  SER A  44      24.690  36.886  10.199  1.00  2.55           H  
ATOM    681  N   GLY A  45      21.586  37.512  11.253  1.00  2.48           N  
ATOM    682  CA  GLY A  45      20.203  37.124  11.045  1.00  2.48           C  
ATOM    683  C   GLY A  45      19.393  37.268  12.335  1.00  2.48           C  
ATOM    684  O   GLY A  45      18.247  36.805  12.412  1.00  2.48           O  
ATOM    685  H   GLY A  45      22.159  36.937  11.867  1.00  2.48           H  
ATOM    686 1HA  GLY A  45      19.763  37.743  10.265  1.00  2.48           H  
ATOM    687 2HA  GLY A  45      20.166  36.097  10.691  1.00  2.48           H  
ATOM    688  N   CYS A  46      19.995  37.858  13.373  1.00  2.44           N  
ATOM    689  CA  CYS A  46      19.320  37.997  14.653  1.00  2.44           C  
ATOM    690  C   CYS A  46      18.405  39.229  14.658  1.00  2.44           C  
ATOM    691  O   CYS A  46      18.899  40.350  14.530  1.00  2.44           O  
ATOM    692  CB  CYS A  46      20.319  38.111  15.799  1.00  2.44           C  
ATOM    693  SG  CYS A  46      19.537  38.301  17.418  1.00  2.44           S  
ATOM    694  H   CYS A  46      20.939  38.239  13.280  1.00  2.44           H  
ATOM    695  HA  CYS A  46      18.763  37.080  14.810  1.00  2.44           H  
ATOM    696 1HB  CYS A  46      20.946  37.217  15.824  1.00  2.44           H  
ATOM    697 2HB  CYS A  46      20.978  38.966  15.633  1.00  2.44           H  
ATOM    698  HG  CYS A  46      20.664  38.240  18.152  1.00  2.44           H  
ATOM    699  N   PRO A  47      17.090  39.091  14.880  1.00  2.43           N  
ATOM    700  CA  PRO A  47      16.116  40.171  14.856  1.00  2.43           C  
ATOM    701  C   PRO A  47      16.327  41.168  15.991  1.00  2.43           C  
ATOM    702  O   PRO A  47      15.798  42.277  15.965  1.00  2.43           O  
ATOM    703  CB  PRO A  47      14.785  39.429  14.970  1.00  2.43           C  
ATOM    704  CG  PRO A  47      15.119  38.140  15.667  1.00  2.43           C  
ATOM    705  CD  PRO A  47      16.509  37.773  15.214  1.00  2.43           C  
ATOM    706  HA  PRO A  47      16.187  40.684  13.883  1.00  2.43           H  
ATOM    707 1HB  PRO A  47      14.068  40.041  15.541  1.00  2.43           H  
ATOM    708 2HB  PRO A  47      14.354  39.274  13.971  1.00  2.43           H  
ATOM    709 1HG  PRO A  47      15.027  38.247  16.748  1.00  2.43           H  
ATOM    710 2HG  PRO A  47      14.405  37.387  15.373  1.00  2.43           H  
ATOM    711 1HD  PRO A  47      17.018  37.300  16.069  1.00  2.43           H  
ATOM    712 2HD  PRO A  47      16.474  37.119  14.324  1.00  2.43           H  
ATOM    713  N   HIS A  48      17.109  40.772  16.991  1.00  2.43           N  
ATOM    714  CA  HIS A  48      17.374  41.615  18.136  1.00  2.43           C  
ATOM    715  C   HIS A  48      18.745  42.297  18.021  1.00  2.43           C  
ATOM    716  O   HIS A  48      19.177  42.996  18.947  1.00  2.43           O  
ATOM    717  CB  HIS A  48      17.317  40.761  19.393  1.00  2.43           C  
ATOM    718  CG  HIS A  48      15.970  40.132  19.635  1.00  2.43           C  
ATOM    719  ND1 HIS A  48      14.899  40.827  20.137  1.00  2.43           N  
ATOM    720  CD2 HIS A  48      15.532  38.871  19.414  1.00  2.43           C  
ATOM    721  CE1 HIS A  48      13.860  40.015  20.243  1.00  2.43           C  
ATOM    722  NE2 HIS A  48      14.221  38.810  19.815  1.00  2.43           N  
ATOM    723  H   HIS A  48      17.526  39.854  16.972  1.00  2.43           H  
ATOM    724  HA  HIS A  48      16.612  42.390  18.209  1.00  2.43           H  
ATOM    725 1HB  HIS A  48      18.061  39.975  19.347  1.00  2.43           H  
ATOM    726 2HB  HIS A  48      17.557  41.378  20.258  1.00  2.43           H  
ATOM    727  HD1 HIS A  48      14.893  41.789  20.391  1.00  2.43           H  
ATOM    728  HD2 HIS A  48      16.006  37.984  19.013  1.00  2.43           H  
ATOM    729  HE1 HIS A  48      12.912  40.381  20.635  1.00  2.43           H  
ATOM    730  N   LYS A  49      19.397  42.169  16.854  1.00  2.44           N  
ATOM    731  CA  LYS A  49      20.694  42.802  16.623  1.00  2.44           C  
ATOM    732  C   LYS A  49      20.651  44.290  16.939  1.00  2.44           C  
ATOM    733  O   LYS A  49      21.579  44.832  17.517  1.00  2.44           O  
ATOM    734  CB  LYS A  49      21.146  42.632  15.172  1.00  2.44           C  
ATOM    735  CG  LYS A  49      22.509  43.246  14.874  1.00  2.44           C  
ATOM    736  CD  LYS A  49      22.924  43.059  13.420  1.00  2.44           C  
ATOM    737  CE  LYS A  49      24.264  43.746  13.146  1.00  2.44           C  
ATOM    738  NZ  LYS A  49      24.652  43.687  11.704  1.00  2.44           N  
ATOM    739  H   LYS A  49      19.009  41.590  16.105  1.00  2.44           H  
ATOM    740  HA  LYS A  49      21.432  42.339  17.278  1.00  2.44           H  
ATOM    741 1HB  LYS A  49      21.199  41.567  14.927  1.00  2.44           H  
ATOM    742 2HB  LYS A  49      20.410  43.085  14.504  1.00  2.44           H  
ATOM    743 1HG  LYS A  49      22.486  44.313  15.108  1.00  2.44           H  
ATOM    744 2HG  LYS A  49      23.245  42.771  15.504  1.00  2.44           H  
ATOM    745 1HD  LYS A  49      23.010  41.988  13.206  1.00  2.44           H  
ATOM    746 2HD  LYS A  49      22.160  43.483  12.769  1.00  2.44           H  
ATOM    747 1HE  LYS A  49      24.196  44.790  13.452  1.00  2.44           H  
ATOM    748 2HE  LYS A  49      25.037  43.252  13.735  1.00  2.44           H  
ATOM    749 1HZ  LYS A  49      25.541  44.149  11.575  1.00  2.44           H  
ATOM    750 2HZ  LYS A  49      24.729  42.725  11.413  1.00  2.44           H  
ATOM    751 3HZ  LYS A  49      23.949  44.151  11.145  1.00  2.44           H  
ATOM    752  N   ASP A  50      19.549  44.949  16.571  1.00  2.45           N  
ATOM    753  CA  ASP A  50      19.374  46.386  16.785  1.00  2.45           C  
ATOM    754  C   ASP A  50      19.366  46.799  18.263  1.00  2.45           C  
ATOM    755  O   ASP A  50      19.584  47.970  18.580  1.00  2.45           O  
ATOM    756  CB  ASP A  50      18.073  46.869  16.136  1.00  2.45           C  
ATOM    757  CG  ASP A  50      18.123  46.893  14.603  1.00  2.45           C  
ATOM    758  OD1 ASP A  50      19.190  46.754  14.050  1.00  2.45           O  
ATOM    759  OD2 ASP A  50      17.089  47.059  14.003  1.00  2.45           O  
ATOM    760  H   ASP A  50      18.814  44.431  16.113  1.00  2.45           H  
ATOM    761  HA  ASP A  50      20.207  46.898  16.304  1.00  2.45           H  
ATOM    762 1HB  ASP A  50      17.254  46.220  16.448  1.00  2.45           H  
ATOM    763 2HB  ASP A  50      17.845  47.874  16.494  1.00  2.45           H  
ATOM    764  N   ARG A  51      19.041  45.866  19.163  1.00  2.48           N  
ATOM    765  CA  ARG A  51      18.989  46.163  20.588  1.00  2.48           C  
ATOM    766  C   ARG A  51      20.362  45.988  21.226  1.00  2.48           C  
ATOM    767  O   ARG A  51      20.686  46.626  22.231  1.00  2.48           O  
ATOM    768  CB  ARG A  51      18.003  45.251  21.298  1.00  2.48           C  
ATOM    769  CG  ARG A  51      16.551  45.447  20.915  1.00  2.48           C  
ATOM    770  CD  ARG A  51      15.657  44.517  21.663  1.00  2.48           C  
ATOM    771  NE  ARG A  51      14.252  44.705  21.311  1.00  2.48           N  
ATOM    772  CZ  ARG A  51      13.222  44.016  21.850  1.00  2.48           C  
ATOM    773  NH1 ARG A  51      13.446  43.096  22.764  1.00  2.48           N  
ATOM    774  NH2 ARG A  51      11.984  44.269  21.459  1.00  2.48           N  
ATOM    775  H   ARG A  51      18.891  44.905  18.868  1.00  2.48           H  
ATOM    776  HA  ARG A  51      18.671  47.197  20.717  1.00  2.48           H  
ATOM    777 1HB  ARG A  51      18.263  44.211  21.090  1.00  2.48           H  
ATOM    778 2HB  ARG A  51      18.086  45.397  22.374  1.00  2.48           H  
ATOM    779 1HG  ARG A  51      16.251  46.472  21.131  1.00  2.48           H  
ATOM    780 2HG  ARG A  51      16.434  45.249  19.846  1.00  2.48           H  
ATOM    781 1HD  ARG A  51      15.935  43.488  21.434  1.00  2.48           H  
ATOM    782 2HD  ARG A  51      15.767  44.692  22.733  1.00  2.48           H  
ATOM    783  HE  ARG A  51      14.034  45.405  20.614  1.00  2.48           H  
ATOM    784 1HH1 ARG A  51      14.392  42.899  23.067  1.00  2.48           H  
ATOM    785 2HH1 ARG A  51      12.671  42.587  23.167  1.00  2.48           H  
ATOM    786 1HH2 ARG A  51      11.810  44.978  20.758  1.00  2.48           H  
ATOM    787 2HH2 ARG A  51      11.212  43.760  21.863  1.00  2.48           H  
ATOM    788  N   ILE A  52      21.155  45.096  20.648  1.00  2.54           N  
ATOM    789  CA  ILE A  52      22.467  44.764  21.180  1.00  2.54           C  
ATOM    790  C   ILE A  52      23.495  45.832  20.748  1.00  2.54           C  
ATOM    791  O   ILE A  52      23.590  46.122  19.561  1.00  2.54           O  
ATOM    792  CB  ILE A  52      22.910  43.415  20.636  1.00  2.54           C  
ATOM    793  CG1 ILE A  52      21.940  42.352  21.034  1.00  2.54           C  
ATOM    794  CG2 ILE A  52      24.253  43.069  21.209  1.00  2.54           C  
ATOM    795  CD1 ILE A  52      22.177  41.091  20.305  1.00  2.54           C  
ATOM    796  H   ILE A  52      20.805  44.602  19.825  1.00  2.54           H  
ATOM    797  HA  ILE A  52      22.387  44.684  22.253  1.00  2.54           H  
ATOM    798  HB  ILE A  52      22.947  43.461  19.552  1.00  2.54           H  
ATOM    799 1HG1 ILE A  52      22.027  42.167  22.103  1.00  2.54           H  
ATOM    800 2HG1 ILE A  52      20.926  42.693  20.818  1.00  2.54           H  
ATOM    801 1HG2 ILE A  52      24.588  42.106  20.827  1.00  2.54           H  
ATOM    802 2HG2 ILE A  52      24.958  43.831  20.937  1.00  2.54           H  
ATOM    803 3HG2 ILE A  52      24.179  43.024  22.292  1.00  2.54           H  
ATOM    804 1HD1 ILE A  52      21.461  40.339  20.601  1.00  2.54           H  
ATOM    805 2HD1 ILE A  52      22.083  41.261  19.240  1.00  2.54           H  
ATOM    806 3HD1 ILE A  52      23.181  40.760  20.532  1.00  2.54           H  
ATOM    807  N   PRO A  53      24.233  46.486  21.660  1.00  2.62           N  
ATOM    808  CA  PRO A  53      25.208  47.506  21.319  1.00  2.62           C  
ATOM    809  C   PRO A  53      26.292  46.945  20.390  1.00  2.62           C  
ATOM    810  O   PRO A  53      26.684  45.788  20.551  1.00  2.62           O  
ATOM    811  CB  PRO A  53      25.818  47.855  22.683  1.00  2.62           C  
ATOM    812  CG  PRO A  53      24.752  47.483  23.690  1.00  2.62           C  
ATOM    813  CD  PRO A  53      24.056  46.269  23.107  1.00  2.62           C  
ATOM    814  HA  PRO A  53      24.666  48.360  20.905  1.00  2.62           H  
ATOM    815 1HB  PRO A  53      26.755  47.307  22.826  1.00  2.62           H  
ATOM    816 2HB  PRO A  53      26.073  48.924  22.716  1.00  2.62           H  
ATOM    817 1HG  PRO A  53      25.211  47.272  24.670  1.00  2.62           H  
ATOM    818 2HG  PRO A  53      24.064  48.328  23.839  1.00  2.62           H  
ATOM    819 1HD  PRO A  53      24.527  45.331  23.433  1.00  2.62           H  
ATOM    820 2HD  PRO A  53      22.999  46.344  23.401  1.00  2.62           H  
ATOM    821  N   PRO A  54      26.858  47.751  19.471  1.00  2.74           N  
ATOM    822  CA  PRO A  54      27.979  47.407  18.604  1.00  2.74           C  
ATOM    823  C   PRO A  54      29.166  46.848  19.382  1.00  2.74           C  
ATOM    824  O   PRO A  54      29.886  45.987  18.890  1.00  2.74           O  
ATOM    825  CB  PRO A  54      28.328  48.757  17.979  1.00  2.74           C  
ATOM    826  CG  PRO A  54      27.020  49.503  17.950  1.00  2.74           C  
ATOM    827  CD  PRO A  54      26.308  49.099  19.224  1.00  2.74           C  
ATOM    828  HA  PRO A  54      27.644  46.700  17.837  1.00  2.74           H  
ATOM    829 1HB  PRO A  54      29.100  49.262  18.579  1.00  2.74           H  
ATOM    830 2HB  PRO A  54      28.753  48.605  16.975  1.00  2.74           H  
ATOM    831 1HG  PRO A  54      27.206  50.587  17.894  1.00  2.74           H  
ATOM    832 2HG  PRO A  54      26.451  49.232  17.049  1.00  2.74           H  
ATOM    833 1HD  PRO A  54      26.536  49.784  20.054  1.00  2.74           H  
ATOM    834 2HD  PRO A  54      25.236  49.050  18.985  1.00  2.74           H  
ATOM    835  N   GLU A  55      29.338  47.314  20.623  1.00  2.91           N  
ATOM    836  CA  GLU A  55      30.431  46.889  21.498  1.00  2.91           C  
ATOM    837  C   GLU A  55      30.332  45.416  21.875  1.00  2.91           C  
ATOM    838  O   GLU A  55      31.326  44.779  22.221  1.00  2.91           O  
ATOM    839  CB  GLU A  55      30.430  47.735  22.773  1.00  2.91           C  
ATOM    840  CG  GLU A  55      30.795  49.201  22.555  1.00  2.91           C  
ATOM    841  CD  GLU A  55      30.767  50.022  23.829  1.00  2.91           C  
ATOM    842  OE1 GLU A  55      30.352  49.507  24.841  1.00  2.91           O  
ATOM    843  OE2 GLU A  55      31.163  51.164  23.785  1.00  2.91           O  
ATOM    844  H   GLU A  55      28.705  48.015  20.973  1.00  2.91           H  
ATOM    845  HA  GLU A  55      31.374  47.041  20.971  1.00  2.91           H  
ATOM    846 1HB  GLU A  55      29.438  47.699  23.229  1.00  2.91           H  
ATOM    847 2HB  GLU A  55      31.134  47.313  23.489  1.00  2.91           H  
ATOM    848 1HG  GLU A  55      31.795  49.254  22.124  1.00  2.91           H  
ATOM    849 2HG  GLU A  55      30.096  49.629  21.837  1.00  2.91           H  
ATOM    850  N   ILE A  56      29.105  44.912  21.850  1.00  3.15           N  
ATOM    851  CA  ILE A  56      28.769  43.554  22.207  1.00  3.15           C  
ATOM    852  C   ILE A  56      28.712  42.692  20.949  1.00  3.15           C  
ATOM    853  O   ILE A  56      29.143  41.542  20.959  1.00  3.15           O  
ATOM    854  CB  ILE A  56      27.442  43.543  22.965  1.00  3.15           C  
ATOM    855  CG1 ILE A  56      27.557  44.433  24.204  1.00  3.15           C  
ATOM    856  CG2 ILE A  56      27.042  42.160  23.323  1.00  3.15           C  
ATOM    857  CD1 ILE A  56      28.671  44.045  25.133  1.00  3.15           C  
ATOM    858  H   ILE A  56      28.344  45.496  21.527  1.00  3.15           H  
ATOM    859  HA  ILE A  56      29.546  43.159  22.857  1.00  3.15           H  
ATOM    860  HB  ILE A  56      26.690  43.987  22.344  1.00  3.15           H  
ATOM    861 1HG1 ILE A  56      27.724  45.456  23.883  1.00  3.15           H  
ATOM    862 2HG1 ILE A  56      26.618  44.392  24.753  1.00  3.15           H  
ATOM    863 1HG2 ILE A  56      26.092  42.199  23.848  1.00  3.15           H  
ATOM    864 2HG2 ILE A  56      26.938  41.571  22.411  1.00  3.15           H  
ATOM    865 3HG2 ILE A  56      27.799  41.711  23.965  1.00  3.15           H  
ATOM    866 1HD1 ILE A  56      28.685  44.727  25.983  1.00  3.15           H  
ATOM    867 2HD1 ILE A  56      28.514  43.025  25.487  1.00  3.15           H  
ATOM    868 3HD1 ILE A  56      29.623  44.103  24.605  1.00  3.15           H  
ATOM    869  N   LEU A  57      28.152  43.244  19.870  1.00  3.47           N  
ATOM    870  CA  LEU A  57      28.065  42.532  18.591  1.00  3.47           C  
ATOM    871  C   LEU A  57      29.463  42.254  18.008  1.00  3.47           C  
ATOM    872  O   LEU A  57      29.706  41.220  17.381  1.00  3.47           O  
ATOM    873  CB  LEU A  57      27.273  43.382  17.595  1.00  3.47           C  
ATOM    874  CG  LEU A  57      25.796  43.541  17.904  1.00  3.47           C  
ATOM    875  CD1 LEU A  57      25.199  44.573  17.001  1.00  3.47           C  
ATOM    876  CD2 LEU A  57      25.092  42.185  17.726  1.00  3.47           C  
ATOM    877  H   LEU A  57      27.778  44.189  19.946  1.00  3.47           H  
ATOM    878  HA  LEU A  57      27.556  41.586  18.754  1.00  3.47           H  
ATOM    879 1HB  LEU A  57      27.714  44.369  17.568  1.00  3.47           H  
ATOM    880 2HB  LEU A  57      27.365  42.936  16.606  1.00  3.47           H  
ATOM    881  HG  LEU A  57      25.681  43.895  18.904  1.00  3.47           H  
ATOM    882 1HD1 LEU A  57      24.141  44.692  17.245  1.00  3.47           H  
ATOM    883 2HD1 LEU A  57      25.704  45.522  17.152  1.00  3.47           H  
ATOM    884 3HD1 LEU A  57      25.306  44.266  15.974  1.00  3.47           H  
ATOM    885 1HD2 LEU A  57      24.036  42.291  17.942  1.00  3.47           H  
ATOM    886 2HD2 LEU A  57      25.215  41.844  16.699  1.00  3.47           H  
ATOM    887 3HD2 LEU A  57      25.531  41.454  18.406  1.00  3.47           H  
ATOM    888  N   ALA A  58      30.373  43.201  18.216  1.00  3.84           N  
ATOM    889  CA  ALA A  58      31.748  43.149  17.745  1.00  3.84           C  
ATOM    890  C   ALA A  58      32.550  42.027  18.383  1.00  3.84           C  
ATOM    891  O   ALA A  58      32.257  41.573  19.487  1.00  3.84           O  
ATOM    892  CB  ALA A  58      32.452  44.462  18.044  1.00  3.84           C  
ATOM    893  H   ALA A  58      30.093  44.046  18.710  1.00  3.84           H  
ATOM    894  HA  ALA A  58      31.728  42.982  16.669  1.00  3.84           H  
ATOM    895 1HB  ALA A  58      33.470  44.427  17.666  1.00  3.84           H  
ATOM    896 2HB  ALA A  58      31.915  45.278  17.566  1.00  3.84           H  
ATOM    897 3HB  ALA A  58      32.467  44.622  19.123  1.00  3.84           H  
ATOM    898  N   MET A  59      33.582  41.577  17.663  1.00  4.26           N  
ATOM    899  CA  MET A  59      34.586  40.631  18.169  1.00  4.26           C  
ATOM    900  C   MET A  59      34.138  39.171  18.222  1.00  4.26           C  
ATOM    901  O   MET A  59      34.659  38.339  17.476  1.00  4.26           O  
ATOM    902  CB  MET A  59      35.065  41.084  19.553  1.00  4.26           C  
ATOM    903  CG  MET A  59      35.784  42.414  19.552  1.00  4.26           C  
ATOM    904  SD  MET A  59      36.188  42.936  21.192  1.00  4.26           S  
ATOM    905  CE  MET A  59      34.520  43.430  21.693  1.00  4.26           C  
ATOM    906  H   MET A  59      33.709  41.951  16.735  1.00  4.26           H  
ATOM    907  HA  MET A  59      35.440  40.671  17.493  1.00  4.26           H  
ATOM    908 1HB  MET A  59      34.301  41.082  20.305  1.00  4.26           H  
ATOM    909 2HB  MET A  59      35.801  40.355  19.895  1.00  4.26           H  
ATOM    910 1HG  MET A  59      36.706  42.330  18.979  1.00  4.26           H  
ATOM    911 2HG  MET A  59      35.166  43.177  19.093  1.00  4.26           H  
ATOM    912 1HE  MET A  59      34.537  43.795  22.719  1.00  4.26           H  
ATOM    913 2HE  MET A  59      34.151  44.219  21.035  1.00  4.26           H  
ATOM    914 3HE  MET A  59      33.844  42.570  21.627  1.00  4.26           H  
ATOM    915  N   HIS A  60      33.222  38.856  19.129  1.00  4.67           N  
ATOM    916  CA  HIS A  60      32.779  37.470  19.302  1.00  4.67           C  
ATOM    917  C   HIS A  60      31.483  37.377  20.106  1.00  4.67           C  
ATOM    918  O   HIS A  60      30.571  36.641  19.724  1.00  4.67           O  
ATOM    919  OXT HIS A  60      31.497  37.760  21.276  1.00  4.67           O  
ATOM    920  CB  HIS A  60      33.880  36.644  19.998  1.00  4.67           C  
ATOM    921  CG  HIS A  60      33.627  35.158  20.045  1.00  4.67           C  
ATOM    922  ND1 HIS A  60      33.735  34.350  18.928  1.00  4.67           N  
ATOM    923  CD2 HIS A  60      33.290  34.338  21.070  1.00  4.67           C  
ATOM    924  CE1 HIS A  60      33.471  33.097  19.267  1.00  4.67           C  
ATOM    925  NE2 HIS A  60      33.199  33.063  20.559  1.00  4.67           N  
ATOM    926  H   HIS A  60      32.812  39.621  19.669  1.00  4.67           H  
ATOM    927  HA  HIS A  60      32.589  37.028  18.324  1.00  4.67           H  
ATOM    928 1HB  HIS A  60      34.835  36.800  19.497  1.00  4.67           H  
ATOM    929 2HB  HIS A  60      33.997  36.995  21.023  1.00  4.67           H  
ATOM    930  HD1 HIS A  60      33.984  34.649  18.005  1.00  4.67           H  
ATOM    931  HD2 HIS A  60      33.103  34.518  22.129  1.00  4.67           H  
ATOM    932  HE1 HIS A  60      33.503  32.302  18.522  1.00  4.67           H  
TER     933
ENDMDL

REMARK ID 640381 MODEL 4 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       0.314   0.308   0.242  1.00 24.67           N  
ATOM      2  CA  ASP A   1       1.755   0.361   0.031  1.00 24.67           C  
ATOM      3  C   ASP A   1       2.190   1.812  -0.120  1.00 24.67           C  
ATOM      4  O   ASP A   1       2.511   2.263  -1.222  1.00 24.67           O  
ATOM      5  CB  ASP A   1       2.138  -0.440  -1.223  1.00 24.67           C  
ATOM      6  CG  ASP A   1       3.658  -0.661  -1.411  1.00 24.67           C  
ATOM      7  OD1 ASP A   1       4.396  -0.540  -0.461  1.00 24.67           O  
ATOM      8  OD2 ASP A   1       4.053  -0.960  -2.518  1.00 24.67           O  
ATOM      9 1H   ASP A   1       0.119   0.008   1.185  1.00 24.67           H  
ATOM     10 2H   ASP A   1      -0.073   1.231   0.096  1.00 24.67           H  
ATOM     11 3H   ASP A   1      -0.100  -0.338  -0.413  1.00 24.67           H  
ATOM     12  HA  ASP A   1       2.258  -0.064   0.899  1.00 24.67           H  
ATOM     13 1HB  ASP A   1       1.654  -1.415  -1.185  1.00 24.67           H  
ATOM     14 2HB  ASP A   1       1.756   0.074  -2.105  1.00 24.67           H  
ATOM     15  N   THR A   2       2.155   2.563   0.978  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.552   3.965   0.930  1.00 24.67           C  
ATOM     17  C   THR A   2       4.010   4.107   0.512  1.00 24.67           C  
ATOM     18  O   THR A   2       4.894   3.462   1.079  1.00 24.67           O  
ATOM     19  CB  THR A   2       2.335   4.646   2.295  1.00 24.67           C  
ATOM     20  OG1 THR A   2       0.952   4.538   2.668  1.00 24.67           O  
ATOM     21  CG2 THR A   2       2.730   6.121   2.228  1.00 24.67           C  
ATOM     22  H   THR A   2       1.891   2.164   1.868  1.00 24.67           H  
ATOM     23  HA  THR A   2       1.939   4.477   0.187  1.00 24.67           H  
ATOM     24  HB  THR A   2       2.945   4.149   3.049  1.00 24.67           H  
ATOM     25  HG1 THR A   2       0.807   5.000   3.500  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       2.568   6.583   3.201  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       3.782   6.212   1.960  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       2.122   6.627   1.481  1.00 24.67           H  
ATOM     29  N   VAL A   3       4.256   4.970  -0.460  1.00 24.37           N  
ATOM     30  CA  VAL A   3       5.603   5.213  -0.944  1.00 24.37           C  
ATOM     31  C   VAL A   3       6.300   6.260  -0.094  1.00 24.37           C  
ATOM     32  O   VAL A   3       5.748   7.332   0.157  1.00 24.37           O  
ATOM     33  CB  VAL A   3       5.552   5.657  -2.411  1.00 24.37           C  
ATOM     34  CG1 VAL A   3       6.945   6.001  -2.909  1.00 24.37           C  
ATOM     35  CG2 VAL A   3       4.940   4.528  -3.234  1.00 24.37           C  
ATOM     36  H   VAL A   3       3.481   5.460  -0.881  1.00 24.37           H  
ATOM     37  HA  VAL A   3       6.165   4.280  -0.883  1.00 24.37           H  
ATOM     38  HB  VAL A   3       4.938   6.551  -2.498  1.00 24.37           H  
ATOM     39 1HG1 VAL A   3       6.892   6.315  -3.948  1.00 24.37           H  
ATOM     40 2HG1 VAL A   3       7.362   6.810  -2.307  1.00 24.37           H  
ATOM     41 3HG1 VAL A   3       7.586   5.123  -2.827  1.00 24.37           H  
ATOM     42 1HG2 VAL A   3       4.883   4.825  -4.280  1.00 24.37           H  
ATOM     43 2HG2 VAL A   3       5.560   3.634  -3.143  1.00 24.37           H  
ATOM     44 3HG2 VAL A   3       3.935   4.307  -2.864  1.00 24.37           H  
ATOM     45  N   ARG A   4       7.502   5.943   0.375  1.00 23.23           N  
ATOM     46  CA  ARG A   4       8.241   6.888   1.195  1.00 23.23           C  
ATOM     47  C   ARG A   4       8.896   7.958   0.339  1.00 23.23           C  
ATOM     48  O   ARG A   4       9.440   7.669  -0.726  1.00 23.23           O  
ATOM     49  CB  ARG A   4       9.295   6.177   2.025  1.00 23.23           C  
ATOM     50  CG  ARG A   4       8.726   5.243   3.084  1.00 23.23           C  
ATOM     51  CD  ARG A   4       9.792   4.616   3.909  1.00 23.23           C  
ATOM     52  NE  ARG A   4       9.235   3.712   4.907  1.00 23.23           N  
ATOM     53  CZ  ARG A   4       9.961   3.016   5.805  1.00 23.23           C  
ATOM     54  NH1 ARG A   4      11.271   3.131   5.825  1.00 23.23           N  
ATOM     55  NH2 ARG A   4       9.354   2.218   6.668  1.00 23.23           N  
ATOM     56  H   ARG A   4       7.898   5.042   0.154  1.00 23.23           H  
ATOM     57  HA  ARG A   4       7.541   7.372   1.877  1.00 23.23           H  
ATOM     58 1HB  ARG A   4       9.942   5.592   1.373  1.00 23.23           H  
ATOM     59 2HB  ARG A   4       9.921   6.914   2.532  1.00 23.23           H  
ATOM     60 1HG  ARG A   4       8.068   5.807   3.745  1.00 23.23           H  
ATOM     61 2HG  ARG A   4       8.154   4.450   2.597  1.00 23.23           H  
ATOM     62 1HD  ARG A   4      10.463   4.045   3.268  1.00 23.23           H  
ATOM     63 2HD  ARG A   4      10.357   5.392   4.427  1.00 23.23           H  
ATOM     64  HE  ARG A   4       8.229   3.596   4.923  1.00 23.23           H  
ATOM     65 1HH1 ARG A   4      11.734   3.743   5.168  1.00 23.23           H  
ATOM     66 2HH1 ARG A   4      11.813   2.610   6.499  1.00 23.23           H  
ATOM     67 1HH2 ARG A   4       8.347   2.130   6.653  1.00 23.23           H  
ATOM     68 2HH2 ARG A   4       9.896   1.698   7.341  1.00 23.23           H  
ATOM     69  N   LYS A   5       8.874   9.190   0.840  1.00 21.06           N  
ATOM     70  CA  LYS A   5       9.497  10.339   0.185  1.00 21.06           C  
ATOM     71  C   LYS A   5      10.608  10.912   1.059  1.00 21.06           C  
ATOM     72  O   LYS A   5      10.928  12.093   0.989  1.00 21.06           O  
ATOM     73  CB  LYS A   5       8.445  11.400  -0.134  1.00 21.06           C  
ATOM     74  CG  LYS A   5       7.322  10.906  -1.072  1.00 21.06           C  
ATOM     75  CD  LYS A   5       7.858  10.578  -2.464  1.00 21.06           C  
ATOM     76  CE  LYS A   5       6.744  10.127  -3.402  1.00 21.06           C  
ATOM     77  NZ  LYS A   5       7.259   9.842  -4.778  1.00 21.06           N  
ATOM     78  H   LYS A   5       8.388   9.345   1.713  1.00 21.06           H  
ATOM     79  HA  LYS A   5       9.946  10.004  -0.751  1.00 21.06           H  
ATOM     80 1HB  LYS A   5       7.983  11.747   0.791  1.00 21.06           H  
ATOM     81 2HB  LYS A   5       8.925  12.258  -0.605  1.00 21.06           H  
ATOM     82 1HG  LYS A   5       6.858  10.008  -0.652  1.00 21.06           H  
ATOM     83 2HG  LYS A   5       6.560  11.677  -1.160  1.00 21.06           H  
ATOM     84 1HD  LYS A   5       8.345  11.459  -2.885  1.00 21.06           H  
ATOM     85 2HD  LYS A   5       8.595   9.776  -2.387  1.00 21.06           H  
ATOM     86 1HE  LYS A   5       6.291   9.220  -2.999  1.00 21.06           H  
ATOM     87 2HE  LYS A   5       5.985  10.906  -3.461  1.00 21.06           H  
ATOM     88 1HZ  LYS A   5       6.498   9.542  -5.370  1.00 21.06           H  
ATOM     89 2HZ  LYS A   5       7.672  10.682  -5.162  1.00 21.06           H  
ATOM     90 3HZ  LYS A   5       7.961   9.115  -4.735  1.00 21.06           H  
ATOM     91  N   SER A   6      11.175  10.047   1.900  1.00 18.11           N  
ATOM     92  CA  SER A   6      12.241  10.375   2.855  1.00 18.11           C  
ATOM     93  C   SER A   6      13.633  10.459   2.220  1.00 18.11           C  
ATOM     94  O   SER A   6      14.611  10.820   2.876  1.00 18.11           O  
ATOM     95  CB  SER A   6      12.255   9.342   3.964  1.00 18.11           C  
ATOM     96  OG  SER A   6      12.619   8.079   3.469  1.00 18.11           O  
ATOM     97  H   SER A   6      10.842   9.096   1.871  1.00 18.11           H  
ATOM     98  HA  SER A   6      12.011  11.348   3.291  1.00 18.11           H  
ATOM     99 1HB  SER A   6      12.960   9.649   4.733  1.00 18.11           H  
ATOM    100 2HB  SER A   6      11.271   9.285   4.422  1.00 18.11           H  
ATOM    101  HG  SER A   6      13.487   8.196   3.067  1.00 18.11           H  
ATOM    102  N   TYR A   7      13.713  10.095   0.954  1.00 14.93           N  
ATOM    103  CA  TYR A   7      14.946  10.044   0.189  1.00 14.93           C  
ATOM    104  C   TYR A   7      15.544  11.429  -0.012  1.00 14.93           C  
ATOM    105  O   TYR A   7      14.821  12.402  -0.210  1.00 14.93           O  
ATOM    106  CB  TYR A   7      14.649   9.404  -1.160  1.00 14.93           C  
ATOM    107  CG  TYR A   7      14.283   7.952  -1.034  1.00 14.93           C  
ATOM    108  CD1 TYR A   7      12.941   7.585  -1.052  1.00 14.93           C  
ATOM    109  CD2 TYR A   7      15.267   6.986  -0.904  1.00 14.93           C  
ATOM    110  CE1 TYR A   7      12.585   6.260  -0.938  1.00 14.93           C  
ATOM    111  CE2 TYR A   7      14.910   5.653  -0.792  1.00 14.93           C  
ATOM    112  CZ  TYR A   7      13.574   5.290  -0.808  1.00 14.93           C  
ATOM    113  OH  TYR A   7      13.218   3.965  -0.697  1.00 14.93           O  
ATOM    114  H   TYR A   7      12.853   9.830   0.497  1.00 14.93           H  
ATOM    115  HA  TYR A   7      15.671   9.437   0.733  1.00 14.93           H  
ATOM    116 1HB  TYR A   7      13.822   9.930  -1.643  1.00 14.93           H  
ATOM    117 2HB  TYR A   7      15.522   9.488  -1.810  1.00 14.93           H  
ATOM    118  HD1 TYR A   7      12.163   8.346  -1.155  1.00 14.93           H  
ATOM    119  HD2 TYR A   7      16.319   7.273  -0.892  1.00 14.93           H  
ATOM    120  HE1 TYR A   7      11.530   5.980  -0.952  1.00 14.93           H  
ATOM    121  HE2 TYR A   7      15.680   4.889  -0.691  1.00 14.93           H  
ATOM    122  HH  TYR A   7      12.263   3.886  -0.759  1.00 14.93           H  
ATOM    123  N   TYR A   8      16.875  11.493  -0.043  1.00 12.04           N  
ATOM    124  CA  TYR A   8      17.670  12.717  -0.217  1.00 12.04           C  
ATOM    125  C   TYR A   8      17.227  13.644  -1.361  1.00 12.04           C  
ATOM    126  O   TYR A   8      17.435  14.860  -1.303  1.00 12.04           O  
ATOM    127  CB  TYR A   8      19.120  12.296  -0.461  1.00 12.04           C  
ATOM    128  CG  TYR A   8      19.295  11.668  -1.831  1.00 12.04           C  
ATOM    129  CD1 TYR A   8      19.709  12.437  -2.914  1.00 12.04           C  
ATOM    130  CD2 TYR A   8      18.991  10.322  -2.012  1.00 12.04           C  
ATOM    131  CE1 TYR A   8      19.823  11.864  -4.166  1.00 12.04           C  
ATOM    132  CE2 TYR A   8      19.105   9.752  -3.262  1.00 12.04           C  
ATOM    133  CZ  TYR A   8      19.522  10.517  -4.337  1.00 12.04           C  
ATOM    134  OH  TYR A   8      19.633   9.946  -5.585  1.00 12.04           O  
ATOM    135  H   TYR A   8      17.382  10.631   0.114  1.00 12.04           H  
ATOM    136  HA  TYR A   8      17.612  13.290   0.708  1.00 12.04           H  
ATOM    137 1HB  TYR A   8      19.778  13.163  -0.391  1.00 12.04           H  
ATOM    138 2HB  TYR A   8      19.432  11.576   0.296  1.00 12.04           H  
ATOM    139  HD1 TYR A   8      19.935  13.494  -2.774  1.00 12.04           H  
ATOM    140  HD2 TYR A   8      18.657   9.720  -1.167  1.00 12.04           H  
ATOM    141  HE1 TYR A   8      20.147  12.467  -5.013  1.00 12.04           H  
ATOM    142  HE2 TYR A   8      18.865   8.698  -3.406  1.00 12.04           H  
ATOM    143  HH  TYR A   8      19.407   9.014  -5.533  1.00 12.04           H  
ATOM    144  N   SER A   9      16.595  13.080  -2.391  1.00  9.75           N  
ATOM    145  CA  SER A   9      16.156  13.836  -3.558  1.00  9.75           C  
ATOM    146  C   SER A   9      15.096  14.882  -3.189  1.00  9.75           C  
ATOM    147  O   SER A   9      14.835  15.808  -3.955  1.00  9.75           O  
ATOM    148  CB  SER A   9      15.624  12.893  -4.620  1.00  9.75           C  
ATOM    149  OG  SER A   9      14.439  12.273  -4.207  1.00  9.75           O  
ATOM    150  H   SER A   9      16.435  12.083  -2.366  1.00  9.75           H  
ATOM    151  HA  SER A   9      17.020  14.357  -3.968  1.00  9.75           H  
ATOM    152 1HB  SER A   9      15.446  13.449  -5.542  1.00  9.75           H  
ATOM    153 2HB  SER A   9      16.376  12.133  -4.840  1.00  9.75           H  
ATOM    154  HG  SER A   9      13.883  12.981  -3.864  1.00  9.75           H  
ATOM    155  N   LYS A  10      14.487  14.733  -2.004  1.00  8.13           N  
ATOM    156  CA  LYS A  10      13.483  15.650  -1.470  1.00  8.13           C  
ATOM    157  C   LYS A  10      14.034  17.058  -1.185  1.00  8.13           C  
ATOM    158  O   LYS A  10      13.250  18.001  -1.052  1.00  8.13           O  
ATOM    159  CB  LYS A  10      12.859  15.077  -0.190  1.00  8.13           C  
ATOM    160  CG  LYS A  10      13.775  15.091   1.043  1.00  8.13           C  
ATOM    161  CD  LYS A  10      13.112  14.395   2.227  1.00  8.13           C  
ATOM    162  CE  LYS A  10      14.043  14.254   3.431  1.00  8.13           C  
ATOM    163  NZ  LYS A  10      14.409  15.570   4.048  1.00  8.13           N  
ATOM    164  H   LYS A  10      14.742  13.932  -1.418  1.00  8.13           H  
ATOM    165  HA  LYS A  10      12.694  15.752  -2.214  1.00  8.13           H  
ATOM    166 1HB  LYS A  10      11.959  15.635   0.059  1.00  8.13           H  
ATOM    167 2HB  LYS A  10      12.567  14.035  -0.359  1.00  8.13           H  
ATOM    168 1HG  LYS A  10      14.738  14.638   0.822  1.00  8.13           H  
ATOM    169 2HG  LYS A  10      13.943  16.123   1.322  1.00  8.13           H  
ATOM    170 1HD  LYS A  10      12.222  14.944   2.523  1.00  8.13           H  
ATOM    171 2HD  LYS A  10      12.820  13.404   1.913  1.00  8.13           H  
ATOM    172 1HE  LYS A  10      13.541  13.642   4.175  1.00  8.13           H  
ATOM    173 2HE  LYS A  10      14.957  13.744   3.114  1.00  8.13           H  
ATOM    174 1HZ  LYS A  10      15.010  15.417   4.827  1.00  8.13           H  
ATOM    175 2HZ  LYS A  10      14.910  16.161   3.360  1.00  8.13           H  
ATOM    176 3HZ  LYS A  10      13.589  16.049   4.353  1.00  8.13           H  
ATOM    177  N   ASP A  11      15.371  17.217  -1.106  1.00  7.10           N  
ATOM    178  CA  ASP A  11      15.960  18.524  -0.804  1.00  7.10           C  
ATOM    179  C   ASP A  11      16.936  19.038  -1.890  1.00  7.10           C  
ATOM    180  O   ASP A  11      18.117  19.257  -1.597  1.00  7.10           O  
ATOM    181  CB  ASP A  11      16.736  18.439   0.522  1.00  7.10           C  
ATOM    182  CG  ASP A  11      15.854  18.150   1.734  1.00  7.10           C  
ATOM    183  OD1 ASP A  11      15.038  18.968   2.072  1.00  7.10           O  
ATOM    184  OD2 ASP A  11      16.014  17.091   2.323  1.00  7.10           O  
ATOM    185  H   ASP A  11      15.987  16.410  -1.243  1.00  7.10           H  
ATOM    186  HA  ASP A  11      15.156  19.242  -0.669  1.00  7.10           H  
ATOM    187 1HB  ASP A  11      17.484  17.645   0.451  1.00  7.10           H  
ATOM    188 2HB  ASP A  11      17.267  19.375   0.694  1.00  7.10           H  
ATOM    189  N   PRO A  12      16.459  19.357  -3.122  1.00  6.49           N  
ATOM    190  CA  PRO A  12      17.251  19.796  -4.268  1.00  6.49           C  
ATOM    191  C   PRO A  12      17.923  21.135  -4.016  1.00  6.49           C  
ATOM    192  O   PRO A  12      18.943  21.462  -4.627  1.00  6.49           O  
ATOM    193  CB  PRO A  12      16.214  19.912  -5.389  1.00  6.49           C  
ATOM    194  CG  PRO A  12      14.900  20.122  -4.677  1.00  6.49           C  
ATOM    195  CD  PRO A  12      15.011  19.306  -3.410  1.00  6.49           C  
ATOM    196  HA  PRO A  12      17.997  19.024  -4.507  1.00  6.49           H  
ATOM    197 1HB  PRO A  12      16.472  20.749  -6.057  1.00  6.49           H  
ATOM    198 2HB  PRO A  12      16.219  18.998  -6.003  1.00  6.49           H  
ATOM    199 1HG  PRO A  12      14.742  21.194  -4.482  1.00  6.49           H  
ATOM    200 2HG  PRO A  12      14.069  19.791  -5.319  1.00  6.49           H  
ATOM    201 1HD  PRO A  12      14.412  19.780  -2.628  1.00  6.49           H  
ATOM    202 2HD  PRO A  12      14.698  18.279  -3.612  1.00  6.49           H  
ATOM    203  N   SER A  13      17.405  21.882  -3.041  1.00  6.15           N  
ATOM    204  CA  SER A  13      17.964  23.179  -2.708  1.00  6.15           C  
ATOM    205  C   SER A  13      19.410  23.053  -2.236  1.00  6.15           C  
ATOM    206  O   SER A  13      20.144  24.034  -2.242  1.00  6.15           O  
ATOM    207  CB  SER A  13      17.118  23.858  -1.651  1.00  6.15           C  
ATOM    208  OG  SER A  13      17.184  23.179  -0.430  1.00  6.15           O  
ATOM    209  H   SER A  13      16.585  21.566  -2.545  1.00  6.15           H  
ATOM    210  HA  SER A  13      17.952  23.797  -3.607  1.00  6.15           H  
ATOM    211 1HB  SER A  13      17.454  24.886  -1.520  1.00  6.15           H  
ATOM    212 2HB  SER A  13      16.084  23.893  -1.992  1.00  6.15           H  
ATOM    213  HG  SER A  13      18.073  23.330  -0.094  1.00  6.15           H  
ATOM    214  N   ARG A  14      19.826  21.849  -1.814  1.00  5.87           N  
ATOM    215  CA  ARG A  14      21.209  21.664  -1.414  1.00  5.87           C  
ATOM    216  C   ARG A  14      22.098  21.673  -2.660  1.00  5.87           C  
ATOM    217  O   ARG A  14      23.199  22.221  -2.652  1.00  5.87           O  
ATOM    218  CB  ARG A  14      21.391  20.351  -0.672  1.00  5.87           C  
ATOM    219  CG  ARG A  14      20.731  20.297   0.702  1.00  5.87           C  
ATOM    220  CD  ARG A  14      20.959  18.985   1.380  1.00  5.87           C  
ATOM    221  NE  ARG A  14      20.291  18.918   2.677  1.00  5.87           N  
ATOM    222  CZ  ARG A  14      20.405  17.898   3.554  1.00  5.87           C  
ATOM    223  NH1 ARG A  14      21.184  16.872   3.283  1.00  5.87           N  
ATOM    224  NH2 ARG A  14      19.731  17.933   4.690  1.00  5.87           N  
ATOM    225  H   ARG A  14      19.184  21.052  -1.801  1.00  5.87           H  
ATOM    226  HA  ARG A  14      21.501  22.485  -0.761  1.00  5.87           H  
ATOM    227 1HB  ARG A  14      20.966  19.542  -1.267  1.00  5.87           H  
ATOM    228 2HB  ARG A  14      22.452  20.147  -0.544  1.00  5.87           H  
ATOM    229 1HG  ARG A  14      21.129  21.089   1.330  1.00  5.87           H  
ATOM    230 2HG  ARG A  14      19.653  20.432   0.578  1.00  5.87           H  
ATOM    231 1HD  ARG A  14      20.563  18.183   0.753  1.00  5.87           H  
ATOM    232 2HD  ARG A  14      22.026  18.834   1.534  1.00  5.87           H  
ATOM    233  HE  ARG A  14      19.675  19.681   2.925  1.00  5.87           H  
ATOM    234 1HH1 ARG A  14      21.702  16.845   2.416  1.00  5.87           H  
ATOM    235 2HH1 ARG A  14      21.266  16.112   3.944  1.00  5.87           H  
ATOM    236 1HH2 ARG A  14      19.131  18.719   4.898  1.00  5.87           H  
ATOM    237 2HH2 ARG A  14      19.813  17.172   5.348  1.00  5.87           H  
ATOM    238  N   ALA A  15      21.604  21.087  -3.760  1.00  5.54           N  
ATOM    239  CA  ALA A  15      22.357  21.019  -5.012  1.00  5.54           C  
ATOM    240  C   ALA A  15      22.597  22.425  -5.523  1.00  5.54           C  
ATOM    241  O   ALA A  15      23.651  22.747  -6.077  1.00  5.54           O  
ATOM    242  CB  ALA A  15      21.599  20.200  -6.045  1.00  5.54           C  
ATOM    243  H   ALA A  15      20.659  20.721  -3.753  1.00  5.54           H  
ATOM    244  HA  ALA A  15      23.320  20.553  -4.813  1.00  5.54           H  
ATOM    245 1HB  ALA A  15      22.180  20.154  -6.965  1.00  5.54           H  
ATOM    246 2HB  ALA A  15      21.438  19.193  -5.664  1.00  5.54           H  
ATOM    247 3HB  ALA A  15      20.640  20.667  -6.252  1.00  5.54           H  
ATOM    248  N   GLU A  16      21.596  23.259  -5.273  1.00  5.14           N  
ATOM    249  CA  GLU A  16      21.543  24.654  -5.655  1.00  5.14           C  
ATOM    250  C   GLU A  16      21.937  25.602  -4.525  1.00  5.14           C  
ATOM    251  O   GLU A  16      21.609  26.788  -4.596  1.00  5.14           O  
ATOM    252  CB  GLU A  16      20.133  25.016  -6.127  1.00  5.14           C  
ATOM    253  CG  GLU A  16      19.653  24.279  -7.376  1.00  5.14           C  
ATOM    254  CD  GLU A  16      20.471  24.603  -8.608  1.00  5.14           C  
ATOM    255  OE1 GLU A  16      20.781  25.765  -8.812  1.00  5.14           O  
ATOM    256  OE2 GLU A  16      20.768  23.701  -9.353  1.00  5.14           O  
ATOM    257  H   GLU A  16      20.776  22.858  -4.815  1.00  5.14           H  
ATOM    258  HA  GLU A  16      22.239  24.806  -6.480  1.00  5.14           H  
ATOM    259 1HB  GLU A  16      19.426  24.803  -5.326  1.00  5.14           H  
ATOM    260 2HB  GLU A  16      20.084  26.086  -6.331  1.00  5.14           H  
ATOM    261 1HG  GLU A  16      19.706  23.204  -7.184  1.00  5.14           H  
ATOM    262 2HG  GLU A  16      18.611  24.536  -7.556  1.00  5.14           H  
ATOM    263  N   LYS A  17      22.612  25.101  -3.479  1.00  4.68           N  
ATOM    264  CA  LYS A  17      22.985  25.950  -2.348  1.00  4.68           C  
ATOM    265  C   LYS A  17      23.683  27.235  -2.788  1.00  4.68           C  
ATOM    266  O   LYS A  17      23.239  28.324  -2.430  1.00  4.68           O  
ATOM    267  CB  LYS A  17      23.896  25.174  -1.393  1.00  4.68           C  
ATOM    268  CG  LYS A  17      24.342  25.949  -0.166  1.00  4.68           C  
ATOM    269  CD  LYS A  17      25.245  25.108   0.728  1.00  4.68           C  
ATOM    270  CE  LYS A  17      25.749  25.909   1.924  1.00  4.68           C  
ATOM    271  NZ  LYS A  17      26.643  25.093   2.799  1.00  4.68           N  
ATOM    272  H   LYS A  17      22.854  24.111  -3.443  1.00  4.68           H  
ATOM    273  HA  LYS A  17      22.073  26.227  -1.817  1.00  4.68           H  
ATOM    274 1HB  LYS A  17      23.366  24.289  -1.044  1.00  4.68           H  
ATOM    275 2HB  LYS A  17      24.778  24.829  -1.927  1.00  4.68           H  
ATOM    276 1HG  LYS A  17      24.875  26.855  -0.479  1.00  4.68           H  
ATOM    277 2HG  LYS A  17      23.461  26.238   0.395  1.00  4.68           H  
ATOM    278 1HD  LYS A  17      24.694  24.238   1.087  1.00  4.68           H  
ATOM    279 2HD  LYS A  17      26.099  24.761   0.147  1.00  4.68           H  
ATOM    280 1HE  LYS A  17      26.301  26.779   1.564  1.00  4.68           H  
ATOM    281 2HE  LYS A  17      24.897  26.251   2.511  1.00  4.68           H  
ATOM    282 1HZ  LYS A  17      26.958  25.655   3.579  1.00  4.68           H  
ATOM    283 2HZ  LYS A  17      26.135  24.291   3.146  1.00  4.68           H  
ATOM    284 3HZ  LYS A  17      27.442  24.780   2.266  1.00  4.68           H  
ATOM    285  N   ARG A  18      24.736  27.084  -3.615  1.00  4.19           N  
ATOM    286  CA  ARG A  18      25.520  28.184  -4.194  1.00  4.19           C  
ATOM    287  C   ARG A  18      26.177  29.113  -3.167  1.00  4.19           C  
ATOM    288  O   ARG A  18      25.594  29.440  -2.141  1.00  4.19           O  
ATOM    289  CB  ARG A  18      24.631  28.961  -5.149  1.00  4.19           C  
ATOM    290  CG  ARG A  18      24.232  28.131  -6.368  1.00  4.19           C  
ATOM    291  CD  ARG A  18      23.264  28.803  -7.249  1.00  4.19           C  
ATOM    292  NE  ARG A  18      22.848  27.919  -8.337  1.00  4.19           N  
ATOM    293  CZ  ARG A  18      23.468  27.796  -9.520  1.00  4.19           C  
ATOM    294  NH1 ARG A  18      24.536  28.513  -9.806  1.00  4.19           N  
ATOM    295  NH2 ARG A  18      22.980  26.939 -10.389  1.00  4.19           N  
ATOM    296  H   ARG A  18      24.998  26.139  -3.853  1.00  4.19           H  
ATOM    297  HA  ARG A  18      26.319  27.736  -4.787  1.00  4.19           H  
ATOM    298 1HB  ARG A  18      23.721  29.291  -4.655  1.00  4.19           H  
ATOM    299 2HB  ARG A  18      25.156  29.849  -5.496  1.00  4.19           H  
ATOM    300 1HG  ARG A  18      25.123  27.916  -6.955  1.00  4.19           H  
ATOM    301 2HG  ARG A  18      23.792  27.195  -6.041  1.00  4.19           H  
ATOM    302 1HD  ARG A  18      22.378  29.070  -6.669  1.00  4.19           H  
ATOM    303 2HD  ARG A  18      23.707  29.697  -7.679  1.00  4.19           H  
ATOM    304  HE  ARG A  18      22.024  27.306  -8.197  1.00  4.19           H  
ATOM    305 1HH1 ARG A  18      24.901  29.168  -9.128  1.00  4.19           H  
ATOM    306 2HH1 ARG A  18      24.990  28.407 -10.701  1.00  4.19           H  
ATOM    307 1HH2 ARG A  18      22.146  26.392 -10.115  1.00  4.19           H  
ATOM    308 2HH2 ARG A  18      23.413  26.812 -11.287  1.00  4.19           H  
ATOM    309  N   GLU A  19      27.411  29.535  -3.433  1.00  3.74           N  
ATOM    310  CA  GLU A  19      28.069  30.433  -2.485  1.00  3.74           C  
ATOM    311  C   GLU A  19      27.599  31.869  -2.695  1.00  3.74           C  
ATOM    312  O   GLU A  19      27.902  32.514  -3.708  1.00  3.74           O  
ATOM    313  CB  GLU A  19      29.594  30.365  -2.624  1.00  3.74           C  
ATOM    314  CG  GLU A  19      30.344  31.203  -1.585  1.00  3.74           C  
ATOM    315  CD  GLU A  19      31.848  31.172  -1.738  1.00  3.74           C  
ATOM    316  OE1 GLU A  19      32.327  30.590  -2.686  1.00  3.74           O  
ATOM    317  OE2 GLU A  19      32.518  31.748  -0.912  1.00  3.74           O  
ATOM    318  H   GLU A  19      27.881  29.248  -4.281  1.00  3.74           H  
ATOM    319  HA  GLU A  19      27.793  30.136  -1.470  1.00  3.74           H  
ATOM    320 1HB  GLU A  19      29.925  29.331  -2.531  1.00  3.74           H  
ATOM    321 2HB  GLU A  19      29.888  30.719  -3.613  1.00  3.74           H  
ATOM    322 1HG  GLU A  19      30.000  32.235  -1.654  1.00  3.74           H  
ATOM    323 2HG  GLU A  19      30.078  30.836  -0.596  1.00  3.74           H  
ATOM    324  N   ILE A  20      26.867  32.393  -1.731  1.00  3.35           N  
ATOM    325  CA  ILE A  20      26.298  33.706  -1.901  1.00  3.35           C  
ATOM    326  C   ILE A  20      27.298  34.711  -1.335  1.00  3.35           C  
ATOM    327  O   ILE A  20      27.324  35.015  -0.133  1.00  3.35           O  
ATOM    328  CB  ILE A  20      24.925  33.801  -1.196  1.00  3.35           C  
ATOM    329  CG1 ILE A  20      24.040  32.587  -1.591  1.00  3.35           C  
ATOM    330  CG2 ILE A  20      24.227  35.058  -1.586  1.00  3.35           C  
ATOM    331  CD1 ILE A  20      23.812  32.415  -3.060  1.00  3.35           C  
ATOM    332  H   ILE A  20      26.663  31.862  -0.894  1.00  3.35           H  
ATOM    333  HA  ILE A  20      26.160  33.910  -2.958  1.00  3.35           H  
ATOM    334  HB  ILE A  20      25.053  33.807  -0.144  1.00  3.35           H  
ATOM    335 1HG1 ILE A  20      24.513  31.676  -1.219  1.00  3.35           H  
ATOM    336 2HG1 ILE A  20      23.073  32.693  -1.106  1.00  3.35           H  
ATOM    337 1HG2 ILE A  20      23.268  35.119  -1.075  1.00  3.35           H  
ATOM    338 2HG2 ILE A  20      24.837  35.884  -1.313  1.00  3.35           H  
ATOM    339 3HG2 ILE A  20      24.070  35.070  -2.662  1.00  3.35           H  
ATOM    340 1HD1 ILE A  20      23.188  31.531  -3.221  1.00  3.35           H  
ATOM    341 2HD1 ILE A  20      23.314  33.295  -3.460  1.00  3.35           H  
ATOM    342 3HD1 ILE A  20      24.767  32.275  -3.562  1.00  3.35           H  
ATOM    343  N   LYS A  21      28.166  35.178  -2.233  1.00  3.07           N  
ATOM    344  CA  LYS A  21      29.259  36.092  -1.885  1.00  3.07           C  
ATOM    345  C   LYS A  21      28.717  37.506  -1.701  1.00  3.07           C  
ATOM    346  O   LYS A  21      27.823  37.923  -2.436  1.00  3.07           O  
ATOM    347  CB  LYS A  21      30.315  36.068  -2.988  1.00  3.07           C  
ATOM    348  CG  LYS A  21      31.024  34.719  -3.131  1.00  3.07           C  
ATOM    349  CD  LYS A  21      32.078  34.719  -4.235  1.00  3.07           C  
ATOM    350  CE  LYS A  21      32.741  33.344  -4.343  1.00  3.07           C  
ATOM    351  NZ  LYS A  21      33.744  33.284  -5.439  1.00  3.07           N  
ATOM    352  H   LYS A  21      28.074  34.809  -3.179  1.00  3.07           H  
ATOM    353  HA  LYS A  21      29.709  35.770  -0.946  1.00  3.07           H  
ATOM    354 1HB  LYS A  21      29.855  36.315  -3.943  1.00  3.07           H  
ATOM    355 2HB  LYS A  21      31.071  36.834  -2.778  1.00  3.07           H  
ATOM    356 1HG  LYS A  21      31.499  34.450  -2.184  1.00  3.07           H  
ATOM    357 2HG  LYS A  21      30.281  33.953  -3.368  1.00  3.07           H  
ATOM    358 1HD  LYS A  21      31.608  34.962  -5.189  1.00  3.07           H  
ATOM    359 2HD  LYS A  21      32.839  35.468  -4.019  1.00  3.07           H  
ATOM    360 1HE  LYS A  21      33.238  33.120  -3.401  1.00  3.07           H  
ATOM    361 2HE  LYS A  21      31.969  32.594  -4.526  1.00  3.07           H  
ATOM    362 1HZ  LYS A  21      34.146  32.355  -5.458  1.00  3.07           H  
ATOM    363 2HZ  LYS A  21      33.294  33.477  -6.321  1.00  3.07           H  
ATOM    364 3HZ  LYS A  21      34.468  33.963  -5.271  1.00  3.07           H  
ATOM    365  N   CYS A  22      29.274  38.248  -0.741  1.00  2.89           N  
ATOM    366  CA  CYS A  22      28.823  39.610  -0.508  1.00  2.89           C  
ATOM    367  C   CYS A  22      29.211  40.528  -1.676  1.00  2.89           C  
ATOM    368  O   CYS A  22      30.295  40.375  -2.232  1.00  2.89           O  
ATOM    369  CB  CYS A  22      29.452  40.174   0.768  1.00  2.89           C  
ATOM    370  SG  CYS A  22      31.204  40.421   0.622  1.00  2.89           S  
ATOM    371  H   CYS A  22      30.014  37.867  -0.171  1.00  2.89           H  
ATOM    372  HA  CYS A  22      27.743  39.584  -0.391  1.00  2.89           H  
ATOM    373 1HB  CYS A  22      29.000  41.131   1.018  1.00  2.89           H  
ATOM    374 2HB  CYS A  22      29.267  39.498   1.604  1.00  2.89           H  
ATOM    375  N   PRO A  23      28.358  41.493  -2.074  1.00  2.81           N  
ATOM    376  CA  PRO A  23      28.644  42.535  -3.052  1.00  2.81           C  
ATOM    377  C   PRO A  23      29.526  43.648  -2.484  1.00  2.81           C  
ATOM    378  O   PRO A  23      29.994  44.512  -3.225  1.00  2.81           O  
ATOM    379  CB  PRO A  23      27.245  43.049  -3.410  1.00  2.81           C  
ATOM    380  CG  PRO A  23      26.436  42.823  -2.160  1.00  2.81           C  
ATOM    381  CD  PRO A  23      26.979  41.528  -1.574  1.00  2.81           C  
ATOM    382  HA  PRO A  23      29.125  42.072  -3.926  1.00  2.81           H  
ATOM    383 1HB  PRO A  23      27.300  44.113  -3.699  1.00  2.81           H  
ATOM    384 2HB  PRO A  23      26.856  42.501  -4.285  1.00  2.81           H  
ATOM    385 1HG  PRO A  23      26.567  43.680  -1.483  1.00  2.81           H  
ATOM    386 2HG  PRO A  23      25.364  42.772  -2.403  1.00  2.81           H  
ATOM    387 1HD  PRO A  23      26.967  41.624  -0.507  1.00  2.81           H  
ATOM    388 2HD  PRO A  23      26.413  40.651  -1.935  1.00  2.81           H  
ATOM    389  N   THR A  24      29.706  43.658  -1.164  1.00  2.79           N  
ATOM    390  CA  THR A  24      30.438  44.714  -0.485  1.00  2.79           C  
ATOM    391  C   THR A  24      31.914  44.708  -0.953  1.00  2.79           C  
ATOM    392  O   THR A  24      32.569  43.672  -0.866  1.00  2.79           O  
ATOM    393  CB  THR A  24      30.343  44.502   1.036  1.00  2.79           C  
ATOM    394  OG1 THR A  24      28.974  44.488   1.435  1.00  2.79           O  
ATOM    395  CG2 THR A  24      31.065  45.593   1.795  1.00  2.79           C  
ATOM    396  H   THR A  24      29.324  42.911  -0.608  1.00  2.79           H  
ATOM    397  HA  THR A  24      29.943  45.648  -0.703  1.00  2.79           H  
ATOM    398  HB  THR A  24      30.767  43.549   1.278  1.00  2.79           H  
ATOM    399  HG1 THR A  24      28.915  44.104   2.318  1.00  2.79           H  
ATOM    400 1HG2 THR A  24      30.980  45.420   2.861  1.00  2.79           H  
ATOM    401 2HG2 THR A  24      32.104  45.604   1.518  1.00  2.79           H  
ATOM    402 3HG2 THR A  24      30.609  46.540   1.550  1.00  2.79           H  
ATOM    403  N   PRO A  25      32.476  45.843  -1.438  1.00  2.83           N  
ATOM    404  CA  PRO A  25      33.852  45.988  -1.916  1.00  2.83           C  
ATOM    405  C   PRO A  25      34.964  45.633  -0.920  1.00  2.83           C  
ATOM    406  O   PRO A  25      36.083  45.332  -1.324  1.00  2.83           O  
ATOM    407  CB  PRO A  25      33.937  47.493  -2.218  1.00  2.83           C  
ATOM    408  CG  PRO A  25      32.525  47.919  -2.509  1.00  2.83           C  
ATOM    409  CD  PRO A  25      31.656  47.071  -1.618  1.00  2.83           C  
ATOM    410  HA  PRO A  25      33.968  45.404  -2.841  1.00  2.83           H  
ATOM    411 1HB  PRO A  25      34.381  48.014  -1.363  1.00  2.83           H  
ATOM    412 2HB  PRO A  25      34.613  47.661  -3.069  1.00  2.83           H  
ATOM    413 1HG  PRO A  25      32.409  48.990  -2.304  1.00  2.83           H  
ATOM    414 2HG  PRO A  25      32.300  47.775  -3.576  1.00  2.83           H  
ATOM    415 1HD  PRO A  25      31.453  47.565  -0.663  1.00  2.83           H  
ATOM    416 2HD  PRO A  25      30.744  46.863  -2.202  1.00  2.83           H  
ATOM    417  N   GLY A  26      34.670  45.706   0.371  1.00  2.91           N  
ATOM    418  CA  GLY A  26      35.667  45.439   1.407  1.00  2.91           C  
ATOM    419  C   GLY A  26      36.082  43.976   1.574  1.00  2.91           C  
ATOM    420  O   GLY A  26      37.265  43.641   1.508  1.00  2.91           O  
ATOM    421  H   GLY A  26      33.735  45.946   0.652  1.00  2.91           H  
ATOM    422 1HA  GLY A  26      36.553  46.037   1.197  1.00  2.91           H  
ATOM    423 2HA  GLY A  26      35.278  45.802   2.359  1.00  2.91           H  
ATOM    424  N   CYS A  27      35.101  43.132   1.866  1.00  3.02           N  
ATOM    425  CA  CYS A  27      34.476  41.875   2.259  1.00  3.02           C  
ATOM    426  C   CYS A  27      34.748  40.560   1.543  1.00  3.02           C  
ATOM    427  O   CYS A  27      35.063  39.576   2.233  1.00  3.02           O  
ATOM    428  CB  CYS A  27      32.988  42.089   2.231  1.00  3.02           C  
ATOM    429  SG  CYS A  27      32.010  40.616   2.487  1.00  3.02           S  
ATOM    430  H   CYS A  27      35.914  42.533   1.909  1.00  3.02           H  
ATOM    431  HA  CYS A  27      34.772  41.700   3.279  1.00  3.02           H  
ATOM    432 1HB  CYS A  27      32.717  42.818   2.975  1.00  3.02           H  
ATOM    433 2HB  CYS A  27      32.735  42.500   1.273  1.00  3.02           H  
ATOM    434  N   ASP A  28      34.630  40.466   0.223  1.00  3.16           N  
ATOM    435  CA  ASP A  28      34.808  39.128  -0.359  1.00  3.16           C  
ATOM    436  C   ASP A  28      33.840  38.101   0.295  1.00  3.16           C  
ATOM    437  O   ASP A  28      32.712  37.904  -0.166  1.00  3.16           O  
ATOM    438  CB  ASP A  28      36.279  38.661  -0.289  1.00  3.16           C  
ATOM    439  CG  ASP A  28      37.217  39.525  -1.150  1.00  3.16           C  
ATOM    440  OD1 ASP A  28      36.821  39.906  -2.228  1.00  3.16           O  
ATOM    441  OD2 ASP A  28      38.315  39.782  -0.722  1.00  3.16           O  
ATOM    442  H   ASP A  28      34.378  41.268  -0.349  1.00  3.16           H  
ATOM    443  HA  ASP A  28      34.551  39.187  -1.414  1.00  3.16           H  
ATOM    444 1HB  ASP A  28      36.659  38.678   0.722  1.00  3.16           H  
ATOM    445 2HB  ASP A  28      36.344  37.631  -0.640  1.00  3.16           H  
ATOM    446  N   GLY A  29      34.376  37.289   1.207  1.00  3.35           N  
ATOM    447  CA  GLY A  29      33.636  36.230   1.896  1.00  3.35           C  
ATOM    448  C   GLY A  29      33.498  36.436   3.428  1.00  3.35           C  
ATOM    449  O   GLY A  29      33.108  35.507   4.134  1.00  3.35           O  
ATOM    450  H   GLY A  29      35.303  37.531   1.519  1.00  3.35           H  
ATOM    451 1HA  GLY A  29      32.641  36.151   1.457  1.00  3.35           H  
ATOM    452 2HA  GLY A  29      34.131  35.279   1.710  1.00  3.35           H  
ATOM    453  N   THR A  30      33.813  37.637   3.939  1.00  3.60           N  
ATOM    454  CA  THR A  30      33.779  37.899   5.394  1.00  3.60           C  
ATOM    455  C   THR A  30      32.426  37.738   6.095  1.00  3.60           C  
ATOM    456  O   THR A  30      32.370  37.183   7.197  1.00  3.60           O  
ATOM    457  CB  THR A  30      34.205  39.341   5.724  1.00  3.60           C  
ATOM    458  OG1 THR A  30      35.574  39.586   5.357  1.00  3.60           O  
ATOM    459  CG2 THR A  30      34.026  39.595   7.212  1.00  3.60           C  
ATOM    460  H   THR A  30      34.125  38.370   3.311  1.00  3.60           H  
ATOM    461  HA  THR A  30      34.478  37.217   5.867  1.00  3.60           H  
ATOM    462  HB  THR A  30      33.573  40.022   5.166  1.00  3.60           H  
ATOM    463  HG1 THR A  30      35.689  39.368   4.411  1.00  3.60           H  
ATOM    464 1HG2 THR A  30      34.293  40.617   7.456  1.00  3.60           H  
ATOM    465 2HG2 THR A  30      32.991  39.430   7.473  1.00  3.60           H  
ATOM    466 3HG2 THR A  30      34.655  38.914   7.776  1.00  3.60           H  
ATOM    467  N   GLY A  31      31.359  38.261   5.514  1.00  3.91           N  
ATOM    468  CA  GLY A  31      30.065  38.198   6.173  1.00  3.91           C  
ATOM    469  C   GLY A  31      29.022  39.026   5.424  1.00  3.91           C  
ATOM    470  O   GLY A  31      29.374  39.749   4.490  1.00  3.91           O  
ATOM    471  H   GLY A  31      31.450  38.695   4.603  1.00  3.91           H  
ATOM    472 1HA  GLY A  31      29.780  37.158   6.225  1.00  3.91           H  
ATOM    473 2HA  GLY A  31      30.157  38.554   7.197  1.00  3.91           H  
ATOM    474  N   HIS A  32      27.747  39.002   5.843  1.00  4.26           N  
ATOM    475  CA  HIS A  32      27.164  38.345   7.019  1.00  4.26           C  
ATOM    476  C   HIS A  32      27.174  36.829   6.885  1.00  4.26           C  
ATOM    477  O   HIS A  32      27.665  36.289   5.899  1.00  4.26           O  
ATOM    478  CB  HIS A  32      25.696  38.801   7.177  1.00  4.26           C  
ATOM    479  CG  HIS A  32      25.056  38.611   8.533  1.00  4.26           C  
ATOM    480  ND1 HIS A  32      25.396  39.397   9.607  1.00  4.26           N  
ATOM    481  CD2 HIS A  32      24.077  37.772   8.975  1.00  4.26           C  
ATOM    482  CE1 HIS A  32      24.674  39.049  10.657  1.00  4.26           C  
ATOM    483  NE2 HIS A  32      23.870  38.061  10.304  1.00  4.26           N  
ATOM    484  H   HIS A  32      27.107  39.560   5.302  1.00  4.26           H  
ATOM    485  HA  HIS A  32      27.723  38.621   7.914  1.00  4.26           H  
ATOM    486 1HB  HIS A  32      25.616  39.833   6.920  1.00  4.26           H  
ATOM    487 2HB  HIS A  32      25.089  38.251   6.457  1.00  4.26           H  
ATOM    488  HD1 HIS A  32      26.047  40.180   9.548  1.00  4.26           H  
ATOM    489  HD2 HIS A  32      23.494  36.990   8.490  1.00  4.26           H  
ATOM    490  HE1 HIS A  32      24.805  39.560  11.611  1.00  4.26           H  
ATOM    491  N   VAL A  33      26.636  36.163   7.895  1.00  4.59           N  
ATOM    492  CA  VAL A  33      26.582  34.716   8.062  1.00  4.59           C  
ATOM    493  C   VAL A  33      25.157  34.154   7.935  1.00  4.59           C  
ATOM    494  O   VAL A  33      24.744  33.318   8.741  1.00  4.59           O  
ATOM    495  CB  VAL A  33      27.149  34.364   9.429  1.00  4.59           C  
ATOM    496  CG1 VAL A  33      28.619  34.726   9.471  1.00  4.59           C  
ATOM    497  CG2 VAL A  33      26.378  35.134  10.492  1.00  4.59           C  
ATOM    498  H   VAL A  33      26.244  36.711   8.649  1.00  4.59           H  
ATOM    499  HA  VAL A  33      27.225  34.257   7.316  1.00  4.59           H  
ATOM    500  HB  VAL A  33      27.057  33.292   9.599  1.00  4.59           H  
ATOM    501 1HG1 VAL A  33      29.031  34.472  10.448  1.00  4.59           H  
ATOM    502 2HG1 VAL A  33      29.148  34.167   8.696  1.00  4.59           H  
ATOM    503 3HG1 VAL A  33      28.741  35.793   9.293  1.00  4.59           H  
ATOM    504 1HG2 VAL A  33      26.770  34.895  11.477  1.00  4.59           H  
ATOM    505 2HG2 VAL A  33      26.479  36.205  10.312  1.00  4.59           H  
ATOM    506 3HG2 VAL A  33      25.323  34.862  10.443  1.00  4.59           H  
ATOM    507  N   THR A  34      24.384  34.663   6.973  1.00  4.82           N  
ATOM    508  CA  THR A  34      22.992  34.266   6.778  1.00  4.82           C  
ATOM    509  C   THR A  34      22.864  32.758   6.503  1.00  4.82           C  
ATOM    510  O   THR A  34      23.609  32.205   5.698  1.00  4.82           O  
ATOM    511  CB  THR A  34      22.382  35.078   5.613  1.00  4.82           C  
ATOM    512  OG1 THR A  34      22.509  36.472   5.890  1.00  4.82           O  
ATOM    513  CG2 THR A  34      20.940  34.769   5.422  1.00  4.82           C  
ATOM    514  H   THR A  34      24.782  35.319   6.297  1.00  4.82           H  
ATOM    515  HA  THR A  34      22.440  34.495   7.689  1.00  4.82           H  
ATOM    516  HB  THR A  34      22.904  34.845   4.690  1.00  4.82           H  
ATOM    517  HG1 THR A  34      23.427  36.736   5.718  1.00  4.82           H  
ATOM    518 1HG2 THR A  34      20.561  35.367   4.601  1.00  4.82           H  
ATOM    519 2HG2 THR A  34      20.840  33.757   5.196  1.00  4.82           H  
ATOM    520 3HG2 THR A  34      20.388  35.004   6.328  1.00  4.82           H  
ATOM    521  N   GLY A  35      21.944  32.076   7.203  1.00  4.89           N  
ATOM    522  CA  GLY A  35      21.756  30.625   7.015  1.00  4.89           C  
ATOM    523  C   GLY A  35      20.734  30.240   5.932  1.00  4.89           C  
ATOM    524  O   GLY A  35      20.539  29.060   5.644  1.00  4.89           O  
ATOM    525  H   GLY A  35      21.373  32.566   7.875  1.00  4.89           H  
ATOM    526 1HA  GLY A  35      22.720  30.178   6.769  1.00  4.89           H  
ATOM    527 2HA  GLY A  35      21.450  30.187   7.964  1.00  4.89           H  
ATOM    528  N   LEU A  36      20.093  31.238   5.340  1.00  4.78           N  
ATOM    529  CA  LEU A  36      19.078  31.045   4.304  1.00  4.78           C  
ATOM    530  C   LEU A  36      19.632  31.301   2.909  1.00  4.78           C  
ATOM    531  O   LEU A  36      19.229  30.672   1.929  1.00  4.78           O  
ATOM    532  CB  LEU A  36      17.915  32.002   4.542  1.00  4.78           C  
ATOM    533  CG  LEU A  36      17.188  31.844   5.843  1.00  4.78           C  
ATOM    534  CD1 LEU A  36      16.126  32.914   5.927  1.00  4.78           C  
ATOM    535  CD2 LEU A  36      16.598  30.451   5.919  1.00  4.78           C  
ATOM    536  H   LEU A  36      20.311  32.168   5.650  1.00  4.78           H  
ATOM    537  HA  LEU A  36      18.720  30.017   4.353  1.00  4.78           H  
ATOM    538 1HB  LEU A  36      18.297  33.012   4.513  1.00  4.78           H  
ATOM    539 2HB  LEU A  36      17.195  31.883   3.732  1.00  4.78           H  
ATOM    540  HG  LEU A  36      17.878  31.985   6.675  1.00  4.78           H  
ATOM    541 1HD1 LEU A  36      15.590  32.824   6.872  1.00  4.78           H  
ATOM    542 2HD1 LEU A  36      16.598  33.896   5.869  1.00  4.78           H  
ATOM    543 3HD1 LEU A  36      15.428  32.797   5.099  1.00  4.78           H  
ATOM    544 1HD2 LEU A  36      16.066  30.329   6.863  1.00  4.78           H  
ATOM    545 2HD2 LEU A  36      15.905  30.305   5.091  1.00  4.78           H  
ATOM    546 3HD2 LEU A  36      17.401  29.712   5.857  1.00  4.78           H  
ATOM    547  N   TYR A  37      20.544  32.258   2.843  1.00  4.53           N  
ATOM    548  CA  TYR A  37      21.179  32.723   1.625  1.00  4.53           C  
ATOM    549  C   TYR A  37      22.670  32.734   1.908  1.00  4.53           C  
ATOM    550  O   TYR A  37      23.243  33.807   2.034  1.00  4.53           O  
ATOM    551  CB  TYR A  37      20.684  34.128   1.275  1.00  4.53           C  
ATOM    552  CG  TYR A  37      19.189  34.179   1.149  1.00  4.53           C  
ATOM    553  CD1 TYR A  37      18.426  34.680   2.193  1.00  4.53           C  
ATOM    554  CD2 TYR A  37      18.575  33.708   0.009  1.00  4.53           C  
ATOM    555  CE1 TYR A  37      17.053  34.704   2.099  1.00  4.53           C  
ATOM    556  CE2 TYR A  37      17.200  33.731  -0.093  1.00  4.53           C  
ATOM    557  CZ  TYR A  37      16.437  34.224   0.950  1.00  4.53           C  
ATOM    558  OH  TYR A  37      15.060  34.239   0.854  1.00  4.53           O  
ATOM    559  H   TYR A  37      20.820  32.691   3.703  1.00  4.53           H  
ATOM    560  HA  TYR A  37      20.943  32.056   0.803  1.00  4.53           H  
ATOM    561 1HB  TYR A  37      20.994  34.837   2.044  1.00  4.53           H  
ATOM    562 2HB  TYR A  37      21.122  34.448   0.329  1.00  4.53           H  
ATOM    563  HD1 TYR A  37      18.908  35.050   3.091  1.00  4.53           H  
ATOM    564  HD2 TYR A  37      19.178  33.310  -0.809  1.00  4.53           H  
ATOM    565  HE1 TYR A  37      16.456  35.092   2.925  1.00  4.53           H  
ATOM    566  HE2 TYR A  37      16.715  33.353  -0.993  1.00  4.53           H  
ATOM    567  HH  TYR A  37      14.794  33.889  -0.001  1.00  4.53           H  
ATOM    568  N   PRO A  38      23.316  31.555   1.979  1.00  4.22           N  
ATOM    569  CA  PRO A  38      24.643  31.301   2.530  1.00  4.22           C  
ATOM    570  C   PRO A  38      25.754  31.987   1.738  1.00  4.22           C  
ATOM    571  O   PRO A  38      26.163  31.414   0.731  1.00  4.22           O  
ATOM    572  CB  PRO A  38      24.763  29.781   2.415  1.00  4.22           C  
ATOM    573  CG  PRO A  38      23.866  29.401   1.264  1.00  4.22           C  
ATOM    574  CD  PRO A  38      22.724  30.375   1.311  1.00  4.22           C  
ATOM    575  HA  PRO A  38      24.642  31.510   3.593  1.00  4.22           H  
ATOM    576 1HB  PRO A  38      25.815  29.512   2.245  1.00  4.22           H  
ATOM    577 2HB  PRO A  38      24.463  29.313   3.364  1.00  4.22           H  
ATOM    578 1HG  PRO A  38      24.418  29.434   0.303  1.00  4.22           H  
ATOM    579 2HG  PRO A  38      23.519  28.372   1.390  1.00  4.22           H  
ATOM    580 1HD  PRO A  38      22.441  30.599   0.274  1.00  4.22           H  
ATOM    581 2HD  PRO A  38      21.896  29.955   1.894  1.00  4.22           H  
ATOM    582  N   HIS A  39      26.251  33.186   2.147  1.00  3.91           N  
ATOM    583  CA  HIS A  39      25.866  33.888   3.388  1.00  3.91           C  
ATOM    584  C   HIS A  39      25.498  35.377   3.295  1.00  3.91           C  
ATOM    585  O   HIS A  39      25.067  35.965   4.305  1.00  3.91           O  
ATOM    586  CB  HIS A  39      26.975  33.748   4.407  1.00  3.91           C  
ATOM    587  CG  HIS A  39      27.302  32.349   4.824  1.00  3.91           C  
ATOM    588  ND1 HIS A  39      26.412  31.556   5.511  1.00  3.91           N  
ATOM    589  CD2 HIS A  39      28.416  31.603   4.653  1.00  3.91           C  
ATOM    590  CE1 HIS A  39      26.955  30.381   5.741  1.00  3.91           C  
ATOM    591  NE2 HIS A  39      28.177  30.381   5.233  1.00  3.91           N  
ATOM    592  H   HIS A  39      26.917  33.660   1.541  1.00  3.91           H  
ATOM    593  HA  HIS A  39      24.980  33.459   3.821  1.00  3.91           H  
ATOM    594 1HB  HIS A  39      27.876  34.243   4.046  1.00  3.91           H  
ATOM    595 2HB  HIS A  39      26.653  34.259   5.252  1.00  3.91           H  
ATOM    596  HD1 HIS A  39      25.451  31.805   5.745  1.00  3.91           H  
ATOM    597  HD2 HIS A  39      29.374  31.803   4.170  1.00  3.91           H  
ATOM    598  HE1 HIS A  39      26.397  29.610   6.273  1.00  3.91           H  
ATOM    599  N   HIS A  40      25.642  36.018   2.134  1.00  3.63           N  
ATOM    600  CA  HIS A  40      25.318  37.444   2.136  1.00  3.63           C  
ATOM    601  C   HIS A  40      24.917  38.081   0.819  1.00  3.63           C  
ATOM    602  O   HIS A  40      25.491  37.817  -0.231  1.00  3.63           O  
ATOM    603  CB  HIS A  40      26.476  38.226   2.725  1.00  3.63           C  
ATOM    604  CG  HIS A  40      26.185  39.676   2.829  1.00  3.63           C  
ATOM    605  ND1 HIS A  40      26.465  40.552   1.828  1.00  3.63           N  
ATOM    606  CD2 HIS A  40      25.568  40.387   3.775  1.00  3.63           C  
ATOM    607  CE1 HIS A  40      26.064  41.743   2.169  1.00  3.63           C  
ATOM    608  NE2 HIS A  40      25.513  41.669   3.340  1.00  3.63           N  
ATOM    609  H   HIS A  40      26.009  35.556   1.303  1.00  3.63           H  
ATOM    610  HA  HIS A  40      24.470  37.591   2.804  1.00  3.63           H  
ATOM    611 1HB  HIS A  40      26.713  37.838   3.702  1.00  3.63           H  
ATOM    612 2HB  HIS A  40      27.354  38.094   2.099  1.00  3.63           H  
ATOM    613  HD2 HIS A  40      25.169  40.017   4.701  1.00  3.63           H  
ATOM    614  HE1 HIS A  40      26.166  42.637   1.568  1.00  3.63           H  
ATOM    615  HE2 HIS A  40      25.099  42.433   3.841  1.00  3.63           H  
ATOM    616  N   ARG A  41      23.957  38.999   0.915  1.00  3.39           N  
ATOM    617  CA  ARG A  41      23.468  39.729  -0.235  1.00  3.39           C  
ATOM    618  C   ARG A  41      22.840  41.071   0.182  1.00  3.39           C  
ATOM    619  O   ARG A  41      22.631  41.334   1.372  1.00  3.39           O  
ATOM    620  CB  ARG A  41      22.447  38.865  -0.971  1.00  3.39           C  
ATOM    621  CG  ARG A  41      21.187  38.545  -0.164  1.00  3.39           C  
ATOM    622  CD  ARG A  41      20.228  37.658  -0.898  1.00  3.39           C  
ATOM    623  NE  ARG A  41      19.024  37.420  -0.109  1.00  3.39           N  
ATOM    624  CZ  ARG A  41      17.936  38.217  -0.147  1.00  3.39           C  
ATOM    625  NH1 ARG A  41      17.923  39.243  -0.963  1.00  3.39           N  
ATOM    626  NH2 ARG A  41      16.887  37.983   0.620  1.00  3.39           N  
ATOM    627  H   ARG A  41      23.546  39.179   1.821  1.00  3.39           H  
ATOM    628  HA  ARG A  41      24.307  39.927  -0.900  1.00  3.39           H  
ATOM    629 1HB  ARG A  41      22.132  39.370  -1.883  1.00  3.39           H  
ATOM    630 2HB  ARG A  41      22.908  37.922  -1.261  1.00  3.39           H  
ATOM    631 1HG  ARG A  41      21.476  38.034   0.755  1.00  3.39           H  
ATOM    632 2HG  ARG A  41      20.671  39.476   0.085  1.00  3.39           H  
ATOM    633 1HD  ARG A  41      19.938  38.124  -1.839  1.00  3.39           H  
ATOM    634 2HD  ARG A  41      20.701  36.695  -1.095  1.00  3.39           H  
ATOM    635  HE  ARG A  41      19.014  36.631   0.527  1.00  3.39           H  
ATOM    636 1HH1 ARG A  41      18.724  39.421  -1.556  1.00  3.39           H  
ATOM    637 2HH1 ARG A  41      17.119  39.850  -1.002  1.00  3.39           H  
ATOM    638 1HH2 ARG A  41      16.887  37.206   1.268  1.00  3.39           H  
ATOM    639 2HH2 ARG A  41      16.086  38.592   0.575  1.00  3.39           H  
ATOM    640  N   SER A  42      22.582  41.925  -0.815  1.00  3.19           N  
ATOM    641  CA  SER A  42      21.881  43.206  -0.648  1.00  3.19           C  
ATOM    642  C   SER A  42      22.410  44.123   0.455  1.00  3.19           C  
ATOM    643  O   SER A  42      21.624  44.727   1.194  1.00  3.19           O  
ATOM    644  CB  SER A  42      20.410  42.949  -0.403  1.00  3.19           C  
ATOM    645  OG  SER A  42      19.824  42.289  -1.489  1.00  3.19           O  
ATOM    646  H   SER A  42      22.835  41.646  -1.751  1.00  3.19           H  
ATOM    647  HA  SER A  42      21.976  43.750  -1.592  1.00  3.19           H  
ATOM    648 1HB  SER A  42      20.285  42.352   0.503  1.00  3.19           H  
ATOM    649 2HB  SER A  42      19.902  43.899  -0.235  1.00  3.19           H  
ATOM    650  HG  SER A  42      20.014  42.835  -2.262  1.00  3.19           H  
ATOM    651  N   LEU A  43      23.729  44.203   0.603  1.00  3.02           N  
ATOM    652  CA  LEU A  43      24.360  45.088   1.587  1.00  3.02           C  
ATOM    653  C   LEU A  43      23.701  45.049   2.974  1.00  3.02           C  
ATOM    654  O   LEU A  43      23.643  46.080   3.663  1.00  3.02           O  
ATOM    655  CB  LEU A  43      24.383  46.524   1.058  1.00  3.02           C  
ATOM    656  CG  LEU A  43      25.188  46.738  -0.231  1.00  3.02           C  
ATOM    657  CD1 LEU A  43      25.038  48.195  -0.685  1.00  3.02           C  
ATOM    658  CD2 LEU A  43      26.661  46.387   0.035  1.00  3.02           C  
ATOM    659  H   LEU A  43      24.312  43.655  -0.011  1.00  3.02           H  
ATOM    660  HA  LEU A  43      25.394  44.772   1.705  1.00  3.02           H  
ATOM    661 1HB  LEU A  43      23.359  46.851   0.879  1.00  3.02           H  
ATOM    662 2HB  LEU A  43      24.822  47.159   1.818  1.00  3.02           H  
ATOM    663  HG  LEU A  43      24.802  46.095  -1.022  1.00  3.02           H  
ATOM    664 1HD1 LEU A  43      25.606  48.357  -1.611  1.00  3.02           H  
ATOM    665 2HD1 LEU A  43      23.986  48.411  -0.871  1.00  3.02           H  
ATOM    666 3HD1 LEU A  43      25.407  48.861   0.080  1.00  3.02           H  
ATOM    667 1HD2 LEU A  43      27.243  46.534  -0.878  1.00  3.02           H  
ATOM    668 2HD2 LEU A  43      27.057  47.030   0.824  1.00  3.02           H  
ATOM    669 3HD2 LEU A  43      26.738  45.347   0.349  1.00  3.02           H  
ATOM    670  N   SER A  44      23.219  43.879   3.403  1.00  2.89           N  
ATOM    671  CA  SER A  44      22.559  43.779   4.692  1.00  2.89           C  
ATOM    672  C   SER A  44      23.273  42.840   5.675  1.00  2.89           C  
ATOM    673  O   SER A  44      23.329  41.632   5.466  1.00  2.89           O  
ATOM    674  CB  SER A  44      21.137  43.320   4.438  1.00  2.89           C  
ATOM    675  OG  SER A  44      20.430  44.272   3.656  1.00  2.89           O  
ATOM    676  H   SER A  44      23.237  43.062   2.784  1.00  2.89           H  
ATOM    677  HA  SER A  44      22.525  44.773   5.138  1.00  2.89           H  
ATOM    678 1HB  SER A  44      21.158  42.362   3.913  1.00  2.89           H  
ATOM    679 2HB  SER A  44      20.626  43.168   5.385  1.00  2.89           H  
ATOM    680  HG  SER A  44      20.908  44.352   2.783  1.00  2.89           H  
ATOM    681  N   GLY A  45      23.806  43.405   6.770  1.00  2.80           N  
ATOM    682  CA  GLY A  45      24.534  42.644   7.807  1.00  2.80           C  
ATOM    683  C   GLY A  45      26.051  42.425   7.593  1.00  2.80           C  
ATOM    684  O   GLY A  45      26.690  41.714   8.379  1.00  2.80           O  
ATOM    685  H   GLY A  45      23.709  44.404   6.886  1.00  2.80           H  
ATOM    686 1HA  GLY A  45      24.389  43.144   8.765  1.00  2.80           H  
ATOM    687 2HA  GLY A  45      24.057  41.671   7.913  1.00  2.80           H  
ATOM    688  N   CYS A  46      26.624  42.977   6.526  1.00  2.74           N  
ATOM    689  CA  CYS A  46      28.053  42.792   6.250  1.00  2.74           C  
ATOM    690  C   CYS A  46      28.953  43.599   7.204  1.00  2.74           C  
ATOM    691  O   CYS A  46      28.829  44.828   7.239  1.00  2.74           O  
ATOM    692  CB  CYS A  46      28.407  43.202   4.834  1.00  2.74           C  
ATOM    693  SG  CYS A  46      30.128  42.971   4.456  1.00  2.74           S  
ATOM    694  H   CYS A  46      26.060  43.541   5.907  1.00  2.74           H  
ATOM    695  HA  CYS A  46      28.249  41.736   6.311  1.00  2.74           H  
ATOM    696 1HB  CYS A  46      27.860  42.605   4.145  1.00  2.74           H  
ATOM    697 2HB  CYS A  46      28.149  44.246   4.664  1.00  2.74           H  
ATOM    698  HG  CYS A  46      30.059  41.614   4.371  1.00  2.74           H  
ATOM    699  N   PRO A  47      29.915  42.976   7.923  1.00  2.72           N  
ATOM    700  CA  PRO A  47      30.853  43.613   8.843  1.00  2.72           C  
ATOM    701  C   PRO A  47      31.682  44.752   8.243  1.00  2.72           C  
ATOM    702  O   PRO A  47      32.151  45.628   8.964  1.00  2.72           O  
ATOM    703  CB  PRO A  47      31.767  42.446   9.237  1.00  2.72           C  
ATOM    704  CG  PRO A  47      30.916  41.221   9.076  1.00  2.72           C  
ATOM    705  CD  PRO A  47      30.053  41.502   7.879  1.00  2.72           C  
ATOM    706  HA  PRO A  47      30.292  43.975   9.720  1.00  2.72           H  
ATOM    707 1HB  PRO A  47      32.657  42.435   8.584  1.00  2.72           H  
ATOM    708 2HB  PRO A  47      32.131  42.583  10.266  1.00  2.72           H  
ATOM    709 1HG  PRO A  47      31.535  40.330   8.959  1.00  2.72           H  
ATOM    710 2HG  PRO A  47      30.318  41.064   9.985  1.00  2.72           H  
ATOM    711 1HD  PRO A  47      30.544  41.171   6.951  1.00  2.72           H  
ATOM    712 2HD  PRO A  47      29.099  40.999   8.070  1.00  2.72           H  
ATOM    713  N   HIS A  48      31.862  44.754   6.924  1.00  2.74           N  
ATOM    714  CA  HIS A  48      32.658  45.788   6.277  1.00  2.74           C  
ATOM    715  C   HIS A  48      31.841  46.927   5.704  1.00  2.74           C  
ATOM    716  O   HIS A  48      32.418  47.860   5.155  1.00  2.74           O  
ATOM    717  CB  HIS A  48      33.419  45.216   5.095  1.00  2.74           C  
ATOM    718  CG  HIS A  48      34.437  44.235   5.408  1.00  2.74           C  
ATOM    719  ND1 HIS A  48      35.767  44.556   5.581  1.00  2.74           N  
ATOM    720  CD2 HIS A  48      34.337  42.923   5.564  1.00  2.74           C  
ATOM    721  CE1 HIS A  48      36.446  43.447   5.816  1.00  2.74           C  
ATOM    722  NE2 HIS A  48      35.603  42.441   5.793  1.00  2.74           N  
ATOM    723  H   HIS A  48      31.456  44.024   6.356  1.00  2.74           H  
ATOM    724  HA  HIS A  48      33.367  46.204   6.991  1.00  2.74           H  
ATOM    725 1HB  HIS A  48      32.713  44.748   4.419  1.00  2.74           H  
ATOM    726 2HB  HIS A  48      33.891  46.029   4.546  1.00  2.74           H  
ATOM    727  HD2 HIS A  48      33.418  42.343   5.481  1.00  2.74           H  
ATOM    728  HE1 HIS A  48      37.522  43.375   5.976  1.00  2.74           H  
ATOM    729  HE2 HIS A  48      35.810  41.438   5.906  1.00  2.74           H  
ATOM    730  N   LYS A  49      30.518  46.893   5.821  1.00  2.79           N  
ATOM    731  CA  LYS A  49      29.724  47.953   5.200  1.00  2.79           C  
ATOM    732  C   LYS A  49      30.110  49.334   5.715  1.00  2.79           C  
ATOM    733  O   LYS A  49      30.208  50.287   4.951  1.00  2.79           O  
ATOM    734  CB  LYS A  49      28.239  47.721   5.417  1.00  2.79           C  
ATOM    735  CG  LYS A  49      27.342  48.704   4.687  1.00  2.79           C  
ATOM    736  CD  LYS A  49      25.899  48.333   4.872  1.00  2.79           C  
ATOM    737  CE  LYS A  49      24.962  49.255   4.125  1.00  2.79           C  
ATOM    738  NZ  LYS A  49      23.562  48.819   4.294  1.00  2.79           N  
ATOM    739  H   LYS A  49      30.050  46.132   6.319  1.00  2.79           H  
ATOM    740  HA  LYS A  49      29.913  47.936   4.126  1.00  2.79           H  
ATOM    741 1HB  LYS A  49      27.978  46.715   5.093  1.00  2.79           H  
ATOM    742 2HB  LYS A  49      28.016  47.787   6.484  1.00  2.79           H  
ATOM    743 1HG  LYS A  49      27.514  49.716   5.063  1.00  2.79           H  
ATOM    744 2HG  LYS A  49      27.573  48.678   3.631  1.00  2.79           H  
ATOM    745 1HD  LYS A  49      25.744  47.312   4.517  1.00  2.79           H  
ATOM    746 2HD  LYS A  49      25.653  48.366   5.934  1.00  2.79           H  
ATOM    747 1HE  LYS A  49      25.069  50.272   4.492  1.00  2.79           H  
ATOM    748 2HE  LYS A  49      25.211  49.234   3.067  1.00  2.79           H  
ATOM    749 1HZ  LYS A  49      22.939  49.419   3.780  1.00  2.79           H  
ATOM    750 2HZ  LYS A  49      23.496  47.844   3.936  1.00  2.79           H  
ATOM    751 3HZ  LYS A  49      23.314  48.833   5.268  1.00  2.79           H  
ATOM    752  N   ASP A  50      30.410  49.430   7.010  1.00  2.82           N  
ATOM    753  CA  ASP A  50      30.791  50.687   7.648  1.00  2.82           C  
ATOM    754  C   ASP A  50      32.093  51.277   7.092  1.00  2.82           C  
ATOM    755  O   ASP A  50      32.386  52.453   7.309  1.00  2.82           O  
ATOM    756  CB  ASP A  50      30.937  50.500   9.160  1.00  2.82           C  
ATOM    757  CG  ASP A  50      29.601  50.289   9.882  1.00  2.82           C  
ATOM    758  OD1 ASP A  50      28.572  50.507   9.285  1.00  2.82           O  
ATOM    759  OD2 ASP A  50      29.629  49.914  11.029  1.00  2.82           O  
ATOM    760  H   ASP A  50      30.342  48.595   7.577  1.00  2.82           H  
ATOM    761  HA  ASP A  50      29.994  51.409   7.467  1.00  2.82           H  
ATOM    762 1HB  ASP A  50      31.582  49.642   9.356  1.00  2.82           H  
ATOM    763 2HB  ASP A  50      31.426  51.377   9.583  1.00  2.82           H  
ATOM    764  N   ARG A  51      32.913  50.452   6.432  1.00  2.84           N  
ATOM    765  CA  ARG A  51      34.182  50.898   5.886  1.00  2.84           C  
ATOM    766  C   ARG A  51      34.030  51.391   4.444  1.00  2.84           C  
ATOM    767  O   ARG A  51      34.993  51.863   3.835  1.00  2.84           O  
ATOM    768  CB  ARG A  51      35.183  49.756   5.917  1.00  2.84           C  
ATOM    769  CG  ARG A  51      35.538  49.265   7.317  1.00  2.84           C  
ATOM    770  CD  ARG A  51      36.499  48.118   7.282  1.00  2.84           C  
ATOM    771  NE  ARG A  51      36.810  47.635   8.625  1.00  2.84           N  
ATOM    772  CZ  ARG A  51      37.684  46.647   8.913  1.00  2.84           C  
ATOM    773  NH1 ARG A  51      38.343  46.043   7.950  1.00  2.84           N  
ATOM    774  NH2 ARG A  51      37.878  46.286  10.172  1.00  2.84           N  
ATOM    775  H   ARG A  51      32.631  49.491   6.240  1.00  2.84           H  
ATOM    776  HA  ARG A  51      34.555  51.718   6.499  1.00  2.84           H  
ATOM    777 1HB  ARG A  51      34.779  48.910   5.362  1.00  2.84           H  
ATOM    778 2HB  ARG A  51      36.103  50.065   5.425  1.00  2.84           H  
ATOM    779 1HG  ARG A  51      35.986  50.078   7.887  1.00  2.84           H  
ATOM    780 2HG  ARG A  51      34.627  48.926   7.814  1.00  2.84           H  
ATOM    781 1HD  ARG A  51      36.055  47.293   6.717  1.00  2.84           H  
ATOM    782 2HD  ARG A  51      37.427  48.428   6.806  1.00  2.84           H  
ATOM    783  HE  ARG A  51      36.322  48.066   9.399  1.00  2.84           H  
ATOM    784 1HH1 ARG A  51      38.197  46.320   6.988  1.00  2.84           H  
ATOM    785 2HH1 ARG A  51      38.993  45.304   8.170  1.00  2.84           H  
ATOM    786 1HH2 ARG A  51      37.372  46.750  10.913  1.00  2.84           H  
ATOM    787 2HH2 ARG A  51      38.531  45.548  10.391  1.00  2.84           H  
ATOM    788  N   ILE A  52      32.823  51.263   3.898  1.00  2.87           N  
ATOM    789  CA  ILE A  52      32.548  51.659   2.532  1.00  2.87           C  
ATOM    790  C   ILE A  52      31.892  53.045   2.552  1.00  2.87           C  
ATOM    791  O   ILE A  52      30.914  53.229   3.268  1.00  2.87           O  
ATOM    792  CB  ILE A  52      31.594  50.666   1.873  1.00  2.87           C  
ATOM    793  CG1 ILE A  52      32.126  49.270   1.978  1.00  2.87           C  
ATOM    794  CG2 ILE A  52      31.405  51.026   0.438  1.00  2.87           C  
ATOM    795  CD1 ILE A  52      33.465  49.079   1.366  1.00  2.87           C  
ATOM    796  H   ILE A  52      32.051  50.881   4.443  1.00  2.87           H  
ATOM    797  HA  ILE A  52      33.472  51.652   1.976  1.00  2.87           H  
ATOM    798  HB  ILE A  52      30.654  50.695   2.397  1.00  2.87           H  
ATOM    799 1HG1 ILE A  52      32.181  49.003   3.021  1.00  2.87           H  
ATOM    800 2HG1 ILE A  52      31.429  48.615   1.497  1.00  2.87           H  
ATOM    801 1HG2 ILE A  52      30.713  50.330  -0.033  1.00  2.87           H  
ATOM    802 2HG2 ILE A  52      31.003  52.022   0.390  1.00  2.87           H  
ATOM    803 3HG2 ILE A  52      32.361  50.990  -0.076  1.00  2.87           H  
ATOM    804 1HD1 ILE A  52      33.769  48.049   1.486  1.00  2.87           H  
ATOM    805 2HD1 ILE A  52      33.417  49.329   0.312  1.00  2.87           H  
ATOM    806 3HD1 ILE A  52      34.188  49.728   1.861  1.00  2.87           H  
ATOM    807  N   PRO A  53      32.417  54.061   1.852  1.00  2.91           N  
ATOM    808  CA  PRO A  53      31.845  55.388   1.846  1.00  2.91           C  
ATOM    809  C   PRO A  53      30.397  55.312   1.360  1.00  2.91           C  
ATOM    810  O   PRO A  53      30.112  54.542   0.440  1.00  2.91           O  
ATOM    811  CB  PRO A  53      32.722  56.121   0.825  1.00  2.91           C  
ATOM    812  CG  PRO A  53      34.043  55.379   0.848  1.00  2.91           C  
ATOM    813  CD  PRO A  53      33.674  53.922   1.088  1.00  2.91           C  
ATOM    814  HA  PRO A  53      31.966  55.815   2.842  1.00  2.91           H  
ATOM    815 1HB  PRO A  53      32.242  56.114  -0.161  1.00  2.91           H  
ATOM    816 2HB  PRO A  53      32.825  57.181   1.115  1.00  2.91           H  
ATOM    817 1HG  PRO A  53      34.578  55.527  -0.105  1.00  2.91           H  
ATOM    818 2HG  PRO A  53      34.689  55.783   1.640  1.00  2.91           H  
ATOM    819 1HD  PRO A  53      33.512  53.380   0.146  1.00  2.91           H  
ATOM    820 2HD  PRO A  53      34.477  53.485   1.706  1.00  2.91           H  
ATOM    821  N   PRO A  54      29.477  56.142   1.889  1.00  2.98           N  
ATOM    822  CA  PRO A  54      28.087  56.252   1.469  1.00  2.98           C  
ATOM    823  C   PRO A  54      27.948  56.443  -0.035  1.00  2.98           C  
ATOM    824  O   PRO A  54      27.001  55.959  -0.645  1.00  2.98           O  
ATOM    825  CB  PRO A  54      27.620  57.496   2.227  1.00  2.98           C  
ATOM    826  CG  PRO A  54      28.464  57.507   3.477  1.00  2.98           C  
ATOM    827  CD  PRO A  54      29.823  57.008   3.035  1.00  2.98           C  
ATOM    828  HA  PRO A  54      27.536  55.365   1.803  1.00  2.98           H  
ATOM    829 1HB  PRO A  54      27.761  58.393   1.602  1.00  2.98           H  
ATOM    830 2HB  PRO A  54      26.545  57.422   2.441  1.00  2.98           H  
ATOM    831 1HG  PRO A  54      28.499  58.524   3.899  1.00  2.98           H  
ATOM    832 2HG  PRO A  54      28.009  56.862   4.243  1.00  2.98           H  
ATOM    833 1HD  PRO A  54      30.485  57.833   2.731  1.00  2.98           H  
ATOM    834 2HD  PRO A  54      30.226  56.416   3.872  1.00  2.98           H  
ATOM    835  N   GLU A  55      28.923  57.116  -0.651  1.00  3.09           N  
ATOM    836  CA  GLU A  55      28.895  57.354  -2.089  1.00  3.09           C  
ATOM    837  C   GLU A  55      28.961  56.047  -2.870  1.00  3.09           C  
ATOM    838  O   GLU A  55      28.321  55.889  -3.911  1.00  3.09           O  
ATOM    839  CB  GLU A  55      30.073  58.242  -2.487  1.00  3.09           C  
ATOM    840  CG  GLU A  55      29.978  59.681  -1.986  1.00  3.09           C  
ATOM    841  CD  GLU A  55      31.191  60.514  -2.340  1.00  3.09           C  
ATOM    842  OE1 GLU A  55      32.152  59.956  -2.821  1.00  3.09           O  
ATOM    843  OE2 GLU A  55      31.154  61.703  -2.132  1.00  3.09           O  
ATOM    844  H   GLU A  55      29.690  57.493  -0.113  1.00  3.09           H  
ATOM    845  HA  GLU A  55      27.961  57.859  -2.339  1.00  3.09           H  
ATOM    846 1HB  GLU A  55      30.995  57.813  -2.093  1.00  3.09           H  
ATOM    847 2HB  GLU A  55      30.162  58.264  -3.574  1.00  3.09           H  
ATOM    848 1HG  GLU A  55      29.092  60.148  -2.415  1.00  3.09           H  
ATOM    849 2HG  GLU A  55      29.859  59.663  -0.903  1.00  3.09           H  
ATOM    850  N   ILE A  56      29.739  55.109  -2.350  1.00  3.24           N  
ATOM    851  CA  ILE A  56      29.972  53.828  -2.977  1.00  3.24           C  
ATOM    852  C   ILE A  56      28.801  52.922  -2.691  1.00  3.24           C  
ATOM    853  O   ILE A  56      28.335  52.194  -3.566  1.00  3.24           O  
ATOM    854  CB  ILE A  56      31.295  53.231  -2.497  1.00  3.24           C  
ATOM    855  CG1 ILE A  56      32.426  54.176  -2.887  1.00  3.24           C  
ATOM    856  CG2 ILE A  56      31.504  51.828  -3.025  1.00  3.24           C  
ATOM    857  CD1 ILE A  56      32.496  54.444  -4.372  1.00  3.24           C  
ATOM    858  H   ILE A  56      30.174  55.273  -1.446  1.00  3.24           H  
ATOM    859  HA  ILE A  56      30.041  53.976  -4.052  1.00  3.24           H  
ATOM    860  HB  ILE A  56      31.282  53.214  -1.427  1.00  3.24           H  
ATOM    861 1HG1 ILE A  56      32.282  55.124  -2.373  1.00  3.24           H  
ATOM    862 2HG1 ILE A  56      33.376  53.747  -2.562  1.00  3.24           H  
ATOM    863 1HG2 ILE A  56      32.444  51.440  -2.643  1.00  3.24           H  
ATOM    864 2HG2 ILE A  56      30.681  51.191  -2.692  1.00  3.24           H  
ATOM    865 3HG2 ILE A  56      31.533  51.842  -4.104  1.00  3.24           H  
ATOM    866 1HD1 ILE A  56      33.320  55.127  -4.582  1.00  3.24           H  
ATOM    867 2HD1 ILE A  56      32.660  53.508  -4.903  1.00  3.24           H  
ATOM    868 3HD1 ILE A  56      31.560  54.892  -4.710  1.00  3.24           H  
ATOM    869  N   LEU A  57      28.308  52.978  -1.456  1.00  3.44           N  
ATOM    870  CA  LEU A  57      27.160  52.161  -1.101  1.00  3.44           C  
ATOM    871  C   LEU A  57      25.953  52.579  -1.950  1.00  3.44           C  
ATOM    872  O   LEU A  57      25.177  51.740  -2.402  1.00  3.44           O  
ATOM    873  CB  LEU A  57      26.853  52.338   0.389  1.00  3.44           C  
ATOM    874  CG  LEU A  57      27.914  51.758   1.329  1.00  3.44           C  
ATOM    875  CD1 LEU A  57      27.622  52.160   2.752  1.00  3.44           C  
ATOM    876  CD2 LEU A  57      27.937  50.233   1.178  1.00  3.44           C  
ATOM    877  H   LEU A  57      28.748  53.590  -0.767  1.00  3.44           H  
ATOM    878  HA  LEU A  57      27.390  51.115  -1.307  1.00  3.44           H  
ATOM    879 1HB  LEU A  57      26.763  53.399   0.598  1.00  3.44           H  
ATOM    880 2HB  LEU A  57      25.901  51.857   0.610  1.00  3.44           H  
ATOM    881  HG  LEU A  57      28.876  52.174   1.070  1.00  3.44           H  
ATOM    882 1HD1 LEU A  57      28.401  51.754   3.407  1.00  3.44           H  
ATOM    883 2HD1 LEU A  57      27.623  53.243   2.829  1.00  3.44           H  
ATOM    884 3HD1 LEU A  57      26.656  51.775   3.051  1.00  3.44           H  
ATOM    885 1HD2 LEU A  57      28.689  49.804   1.829  1.00  3.44           H  
ATOM    886 2HD2 LEU A  57      26.971  49.836   1.447  1.00  3.44           H  
ATOM    887 3HD2 LEU A  57      28.163  49.972   0.145  1.00  3.44           H  
ATOM    888  N   ALA A  58      25.801  53.891  -2.174  1.00  3.68           N  
ATOM    889  CA  ALA A  58      24.738  54.422  -3.018  1.00  3.68           C  
ATOM    890  C   ALA A  58      24.916  54.008  -4.484  1.00  3.68           C  
ATOM    891  O   ALA A  58      23.949  53.667  -5.163  1.00  3.68           O  
ATOM    892  CB  ALA A  58      24.714  55.937  -2.922  1.00  3.68           C  
ATOM    893  H   ALA A  58      26.437  54.554  -1.737  1.00  3.68           H  
ATOM    894  HA  ALA A  58      23.791  54.019  -2.664  1.00  3.68           H  
ATOM    895 1HB  ALA A  58      23.906  56.330  -3.534  1.00  3.68           H  
ATOM    896 2HB  ALA A  58      24.566  56.231  -1.883  1.00  3.68           H  
ATOM    897 3HB  ALA A  58      25.667  56.334  -3.276  1.00  3.68           H  
ATOM    898  N   MET A  59      26.167  54.043  -4.959  1.00  3.94           N  
ATOM    899  CA  MET A  59      26.523  53.699  -6.334  1.00  3.94           C  
ATOM    900  C   MET A  59      26.200  52.265  -6.730  1.00  3.94           C  
ATOM    901  O   MET A  59      25.619  52.026  -7.796  1.00  3.94           O  
ATOM    902  CB  MET A  59      28.017  53.919  -6.522  1.00  3.94           C  
ATOM    903  CG  MET A  59      28.568  53.595  -7.883  1.00  3.94           C  
ATOM    904  SD  MET A  59      30.358  53.650  -7.867  1.00  3.94           S  
ATOM    905  CE  MET A  59      30.644  52.165  -6.913  1.00  3.94           C  
ATOM    906  H   MET A  59      26.919  54.364  -4.355  1.00  3.94           H  
ATOM    907  HA  MET A  59      25.971  54.363  -6.999  1.00  3.94           H  
ATOM    908 1HB  MET A  59      28.261  54.954  -6.295  1.00  3.94           H  
ATOM    909 2HB  MET A  59      28.552  53.301  -5.816  1.00  3.94           H  
ATOM    910 1HG  MET A  59      28.252  52.596  -8.178  1.00  3.94           H  
ATOM    911 2HG  MET A  59      28.201  54.309  -8.617  1.00  3.94           H  
ATOM    912 1HE  MET A  59      31.715  52.017  -6.775  1.00  3.94           H  
ATOM    913 2HE  MET A  59      30.157  52.263  -5.939  1.00  3.94           H  
ATOM    914 3HE  MET A  59      30.223  51.309  -7.436  1.00  3.94           H  
ATOM    915  N   HIS A  60      26.618  51.305  -5.906  1.00  4.18           N  
ATOM    916  CA  HIS A  60      26.423  49.900  -6.240  1.00  4.18           C  
ATOM    917  C   HIS A  60      26.467  49.000  -5.007  1.00  4.18           C  
ATOM    918  O   HIS A  60      25.501  48.290  -4.724  1.00  4.18           O  
ATOM    919  OXT HIS A  60      27.566  48.752  -4.510  1.00  4.18           O  
ATOM    920  CB  HIS A  60      27.494  49.454  -7.251  1.00  4.18           C  
ATOM    921  CG  HIS A  60      27.300  48.067  -7.807  1.00  4.18           C  
ATOM    922  ND1 HIS A  60      26.325  47.772  -8.742  1.00  4.18           N  
ATOM    923  CD2 HIS A  60      27.959  46.904  -7.573  1.00  4.18           C  
ATOM    924  CE1 HIS A  60      26.391  46.488  -9.056  1.00  4.18           C  
ATOM    925  NE2 HIS A  60      27.372  45.939  -8.361  1.00  4.18           N  
ATOM    926  H   HIS A  60      27.093  51.568  -5.036  1.00  4.18           H  
ATOM    927  HA  HIS A  60      25.445  49.775  -6.703  1.00  4.18           H  
ATOM    928 1HB  HIS A  60      27.516  50.151  -8.089  1.00  4.18           H  
ATOM    929 2HB  HIS A  60      28.473  49.495  -6.773  1.00  4.18           H  
ATOM    930  HD1 HIS A  60      25.667  48.419  -9.133  1.00  4.18           H  
ATOM    931  HD2 HIS A  60      28.794  46.643  -6.922  1.00  4.18           H  
ATOM    932  HE1 HIS A  60      25.701  46.058  -9.781  1.00  4.18           H  
TER     933
ENDMDL

REMARK ID 640381 MODEL 5 line_8_sample1
PFRMAT TS
TARGET line_8_sample1
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   ASP A   1       1.521  -1.082   1.839  1.00 24.67           N  
ATOM      2  CA  ASP A   1       0.878  -0.608   0.620  1.00 24.67           C  
ATOM      3  C   ASP A   1       1.220   0.859   0.406  1.00 24.67           C  
ATOM      4  O   ASP A   1       0.377   1.737   0.601  1.00 24.67           O  
ATOM      5  CB  ASP A   1      -0.645  -0.785   0.717  1.00 24.67           C  
ATOM      6  CG  ASP A   1      -1.412  -0.550  -0.606  1.00 24.67           C  
ATOM      7  OD1 ASP A   1      -0.815  -0.600  -1.654  1.00 24.67           O  
ATOM      8  OD2 ASP A   1      -2.604  -0.336  -0.536  1.00 24.67           O  
ATOM      9 1H   ASP A   1       2.258  -1.730   1.605  1.00 24.67           H  
ATOM     10 2H   ASP A   1       1.911  -0.292   2.334  1.00 24.67           H  
ATOM     11 3H   ASP A   1       0.838  -1.542   2.423  1.00 24.67           H  
ATOM     12  HA  ASP A   1       1.256  -1.180  -0.228  1.00 24.67           H  
ATOM     13 1HB  ASP A   1      -0.865  -1.795   1.064  1.00 24.67           H  
ATOM     14 2HB  ASP A   1      -1.037  -0.096   1.465  1.00 24.67           H  
ATOM     15  N   THR A   2       2.472   1.137   0.051  1.00 24.67           N  
ATOM     16  CA  THR A   2       2.885   2.517  -0.179  1.00 24.67           C  
ATOM     17  C   THR A   2       2.093   3.134  -1.322  1.00 24.67           C  
ATOM     18  O   THR A   2       1.994   2.554  -2.404  1.00 24.67           O  
ATOM     19  CB  THR A   2       4.392   2.604  -0.486  1.00 24.67           C  
ATOM     20  OG1 THR A   2       5.135   2.047   0.610  1.00 24.67           O  
ATOM     21  CG2 THR A   2       4.813   4.058  -0.698  1.00 24.67           C  
ATOM     22  H   THR A   2       3.143   0.398  -0.105  1.00 24.67           H  
ATOM     23  HA  THR A   2       2.682   3.097   0.722  1.00 24.67           H  
ATOM     24  HB  THR A   2       4.612   2.035  -1.389  1.00 24.67           H  
ATOM     25  HG1 THR A   2       6.078   2.135   0.436  1.00 24.67           H  
ATOM     26 1HG2 THR A   2       5.879   4.100  -0.911  1.00 24.67           H  
ATOM     27 2HG2 THR A   2       4.264   4.486  -1.536  1.00 24.67           H  
ATOM     28 3HG2 THR A   2       4.601   4.633   0.202  1.00 24.67           H  
ATOM     29  N   VAL A   3       1.553   4.318  -1.086  1.00 24.67           N  
ATOM     30  CA  VAL A   3       0.782   5.021  -2.093  1.00 24.67           C  
ATOM     31  C   VAL A   3       1.667   5.993  -2.858  1.00 24.67           C  
ATOM     32  O   VAL A   3       2.428   6.753  -2.259  1.00 24.67           O  
ATOM     33  CB  VAL A   3      -0.398   5.749  -1.432  1.00 24.67           C  
ATOM     34  CG1 VAL A   3      -1.175   6.552  -2.464  1.00 24.67           C  
ATOM     35  CG2 VAL A   3      -1.296   4.710  -0.763  1.00 24.67           C  
ATOM     36  H   VAL A   3       1.672   4.732  -0.173  1.00 24.67           H  
ATOM     37  HA  VAL A   3       0.380   4.289  -2.795  1.00 24.67           H  
ATOM     38  HB  VAL A   3      -0.022   6.446  -0.685  1.00 24.67           H  
ATOM     39 1HG1 VAL A   3      -2.005   7.063  -1.979  1.00 24.67           H  
ATOM     40 2HG1 VAL A   3      -0.520   7.291  -2.924  1.00 24.67           H  
ATOM     41 3HG1 VAL A   3      -1.561   5.883  -3.232  1.00 24.67           H  
ATOM     42 1HG2 VAL A   3      -2.134   5.207  -0.278  1.00 24.67           H  
ATOM     43 2HG2 VAL A   3      -1.671   4.013  -1.516  1.00 24.67           H  
ATOM     44 3HG2 VAL A   3      -0.723   4.153  -0.017  1.00 24.67           H  
ATOM     45  N   ARG A   4       1.598   5.935  -4.182  1.00 24.38           N  
ATOM     46  CA  ARG A   4       2.403   6.804  -5.028  1.00 24.38           C  
ATOM     47  C   ARG A   4       1.834   8.213  -5.069  1.00 24.38           C  
ATOM     48  O   ARG A   4       0.620   8.402  -4.987  1.00 24.38           O  
ATOM     49  CB  ARG A   4       2.483   6.245  -6.437  1.00 24.38           C  
ATOM     50  CG  ARG A   4       3.258   4.942  -6.551  1.00 24.38           C  
ATOM     51  CD  ARG A   4       3.237   4.386  -7.935  1.00 24.38           C  
ATOM     52  NE  ARG A   4       3.938   5.240  -8.889  1.00 24.38           N  
ATOM     53  CZ  ARG A   4       4.129   4.931 -10.190  1.00 24.38           C  
ATOM     54  NH1 ARG A   4       3.678   3.790 -10.669  1.00 24.38           N  
ATOM     55  NH2 ARG A   4       4.771   5.771 -10.985  1.00 24.38           N  
ATOM     56  H   ARG A   4       0.964   5.276  -4.608  1.00 24.38           H  
ATOM     57  HA  ARG A   4       3.411   6.851  -4.615  1.00 24.38           H  
ATOM     58 1HB  ARG A   4       1.478   6.069  -6.815  1.00 24.38           H  
ATOM     59 2HB  ARG A   4       2.956   6.980  -7.094  1.00 24.38           H  
ATOM     60 1HG  ARG A   4       4.296   5.117  -6.268  1.00 24.38           H  
ATOM     61 2HG  ARG A   4       2.821   4.203  -5.876  1.00 24.38           H  
ATOM     62 1HD  ARG A   4       3.717   3.408  -7.939  1.00 24.38           H  
ATOM     63 2HD  ARG A   4       2.205   4.283  -8.267  1.00 24.38           H  
ATOM     64  HE  ARG A   4       4.296   6.130  -8.558  1.00 24.38           H  
ATOM     65 1HH1 ARG A   4       3.189   3.145 -10.064  1.00 24.38           H  
ATOM     66 2HH1 ARG A   4       3.822   3.558 -11.641  1.00 24.38           H  
ATOM     67 1HH2 ARG A   4       5.118   6.661 -10.621  1.00 24.38           H  
ATOM     68 2HH2 ARG A   4       4.913   5.537 -11.956  1.00 24.38           H  
ATOM     69  N   LYS A   5       2.709   9.200  -5.206  1.00 23.33           N  
ATOM     70  CA  LYS A   5       2.272  10.585  -5.301  1.00 23.33           C  
ATOM     71  C   LYS A   5       1.803  10.944  -6.701  1.00 23.33           C  
ATOM     72  O   LYS A   5       2.279  10.389  -7.691  1.00 23.33           O  
ATOM     73  CB  LYS A   5       3.386  11.537  -4.870  1.00 23.33           C  
ATOM     74  CG  LYS A   5       3.752  11.446  -3.393  1.00 23.33           C  
ATOM     75  CD  LYS A   5       4.830  12.459  -3.023  1.00 23.33           C  
ATOM     76  CE  LYS A   5       5.185  12.377  -1.543  1.00 23.33           C  
ATOM     77  NZ  LYS A   5       6.241  13.358  -1.170  1.00 23.33           N  
ATOM     78  H   LYS A   5       3.695   8.988  -5.251  1.00 23.33           H  
ATOM     79  HA  LYS A   5       1.428  10.723  -4.625  1.00 23.33           H  
ATOM     80 1HB  LYS A   5       4.283  11.332  -5.454  1.00 23.33           H  
ATOM     81 2HB  LYS A   5       3.087  12.565  -5.087  1.00 23.33           H  
ATOM     82 1HG  LYS A   5       2.864  11.634  -2.788  1.00 23.33           H  
ATOM     83 2HG  LYS A   5       4.114  10.442  -3.169  1.00 23.33           H  
ATOM     84 1HD  LYS A   5       5.726  12.266  -3.614  1.00 23.33           H  
ATOM     85 2HD  LYS A   5       4.476  13.464  -3.248  1.00 23.33           H  
ATOM     86 1HE  LYS A   5       4.293  12.577  -0.951  1.00 23.33           H  
ATOM     87 2HE  LYS A   5       5.541  11.373  -1.316  1.00 23.33           H  
ATOM     88 1HZ  LYS A   5       6.447  13.273  -0.185  1.00 23.33           H  
ATOM     89 2HZ  LYS A   5       7.078  13.174  -1.706  1.00 23.33           H  
ATOM     90 3HZ  LYS A   5       5.916  14.294  -1.366  1.00 23.33           H  
ATOM     91  N   SER A   6       0.869  11.884  -6.763  1.00 21.33           N  
ATOM     92  CA  SER A   6       0.362  12.422  -8.017  1.00 21.33           C  
ATOM     93  C   SER A   6       1.438  13.148  -8.801  1.00 21.33           C  
ATOM     94  O   SER A   6       2.307  13.800  -8.225  1.00 21.33           O  
ATOM     95  CB  SER A   6      -0.782  13.378  -7.773  1.00 21.33           C  
ATOM     96  OG  SER A   6      -1.211  13.948  -8.982  1.00 21.33           O  
ATOM     97  H   SER A   6       0.510  12.258  -5.898  1.00 21.33           H  
ATOM     98  HA  SER A   6       0.003  11.589  -8.623  1.00 21.33           H  
ATOM     99 1HB  SER A   6      -1.609  12.856  -7.298  1.00 21.33           H  
ATOM    100 2HB  SER A   6      -0.455  14.167  -7.096  1.00 21.33           H  
ATOM    101  HG  SER A   6      -1.774  14.696  -8.729  1.00 21.33           H  
ATOM    102  N   TYR A   7       1.350  13.057 -10.121  1.00 18.59           N  
ATOM    103  CA  TYR A   7       2.258  13.757 -11.017  1.00 18.59           C  
ATOM    104  C   TYR A   7       1.586  14.986 -11.621  1.00 18.59           C  
ATOM    105  O   TYR A   7       2.099  15.592 -12.564  1.00 18.59           O  
ATOM    106  CB  TYR A   7       2.729  12.814 -12.113  1.00 18.59           C  
ATOM    107  CG  TYR A   7       3.523  11.658 -11.560  1.00 18.59           C  
ATOM    108  CD1 TYR A   7       2.940  10.404 -11.446  1.00 18.59           C  
ATOM    109  CD2 TYR A   7       4.831  11.854 -11.151  1.00 18.59           C  
ATOM    110  CE1 TYR A   7       3.671   9.348 -10.929  1.00 18.59           C  
ATOM    111  CE2 TYR A   7       5.562  10.802 -10.637  1.00 18.59           C  
ATOM    112  CZ  TYR A   7       4.989   9.553 -10.525  1.00 18.59           C  
ATOM    113  OH  TYR A   7       5.727   8.503 -10.013  1.00 18.59           O  
ATOM    114  H   TYR A   7       0.613  12.490 -10.514  1.00 18.59           H  
ATOM    115  HA  TYR A   7       3.122  14.096 -10.445  1.00 18.59           H  
ATOM    116 1HB  TYR A   7       1.869  12.419 -12.654  1.00 18.59           H  
ATOM    117 2HB  TYR A   7       3.352  13.355 -12.824  1.00 18.59           H  
ATOM    118  HD1 TYR A   7       1.909  10.251 -11.762  1.00 18.59           H  
ATOM    119  HD2 TYR A   7       5.286  12.841 -11.237  1.00 18.59           H  
ATOM    120  HE1 TYR A   7       3.212   8.364 -10.840  1.00 18.59           H  
ATOM    121  HE2 TYR A   7       6.591  10.960 -10.317  1.00 18.59           H  
ATOM    122  HH  TYR A   7       6.575   8.838  -9.702  1.00 18.59           H  
ATOM    123  N   TYR A   8       0.427  15.339 -11.071  1.00 15.57           N  
ATOM    124  CA  TYR A   8      -0.360  16.464 -11.549  1.00 15.57           C  
ATOM    125  C   TYR A   8      -0.608  17.435 -10.402  1.00 15.57           C  
ATOM    126  O   TYR A   8      -0.583  17.041  -9.235  1.00 15.57           O  
ATOM    127  CB  TYR A   8      -1.669  15.948 -12.134  1.00 15.57           C  
ATOM    128  CG  TYR A   8      -1.427  14.988 -13.276  1.00 15.57           C  
ATOM    129  CD1 TYR A   8      -1.242  13.635 -13.003  1.00 15.57           C  
ATOM    130  CD2 TYR A   8      -1.365  15.444 -14.580  1.00 15.57           C  
ATOM    131  CE1 TYR A   8      -0.998  12.748 -14.030  1.00 15.57           C  
ATOM    132  CE2 TYR A   8      -1.121  14.556 -15.609  1.00 15.57           C  
ATOM    133  CZ  TYR A   8      -0.938  13.213 -15.338  1.00 15.57           C  
ATOM    134  OH  TYR A   8      -0.694  12.331 -16.367  1.00 15.57           O  
ATOM    135  H   TYR A   8       0.057  14.798 -10.294  1.00 15.57           H  
ATOM    136  HA  TYR A   8       0.200  16.991 -12.321  1.00 15.57           H  
ATOM    137 1HB  TYR A   8      -2.243  15.434 -11.363  1.00 15.57           H  
ATOM    138 2HB  TYR A   8      -2.267  16.781 -12.501  1.00 15.57           H  
ATOM    139  HD1 TYR A   8      -1.287  13.279 -11.973  1.00 15.57           H  
ATOM    140  HD2 TYR A   8      -1.504  16.504 -14.793  1.00 15.57           H  
ATOM    141  HE1 TYR A   8      -0.851  11.691 -13.814  1.00 15.57           H  
ATOM    142  HE2 TYR A   8      -1.071  14.915 -16.637  1.00 15.57           H  
ATOM    143  HH  TYR A   8      -0.595  11.445 -16.010  1.00 15.57           H  
ATOM    144  N   SER A   9      -0.856  18.698 -10.726  1.00 12.77           N  
ATOM    145  CA  SER A   9      -1.095  19.692  -9.688  1.00 12.77           C  
ATOM    146  C   SER A   9      -1.975  20.835 -10.140  1.00 12.77           C  
ATOM    147  O   SER A   9      -1.938  21.254 -11.294  1.00 12.77           O  
ATOM    148  CB  SER A   9       0.212  20.276  -9.206  1.00 12.77           C  
ATOM    149  OG  SER A   9      -0.012  21.234  -8.201  1.00 12.77           O  
ATOM    150  H   SER A   9      -0.870  18.973 -11.698  1.00 12.77           H  
ATOM    151  HA  SER A   9      -1.592  19.196  -8.853  1.00 12.77           H  
ATOM    152 1HB  SER A   9       0.850  19.481  -8.820  1.00 12.77           H  
ATOM    153 2HB  SER A   9       0.734  20.742 -10.044  1.00 12.77           H  
ATOM    154  HG  SER A   9      -0.337  20.736  -7.438  1.00 12.77           H  
ATOM    155  N   LYS A  10      -2.727  21.375  -9.188  1.00 10.51           N  
ATOM    156  CA  LYS A  10      -3.584  22.528  -9.415  1.00 10.51           C  
ATOM    157  C   LYS A  10      -2.822  23.848  -9.281  1.00 10.51           C  
ATOM    158  O   LYS A  10      -3.375  24.915  -9.548  1.00 10.51           O  
ATOM    159  CB  LYS A  10      -4.759  22.495  -8.442  1.00 10.51           C  
ATOM    160  CG  LYS A  10      -5.712  21.320  -8.658  1.00 10.51           C  
ATOM    161  CD  LYS A  10      -6.860  21.335  -7.654  1.00 10.51           C  
ATOM    162  CE  LYS A  10      -7.810  20.162  -7.879  1.00 10.51           C  
ATOM    163  NZ  LYS A  10      -8.918  20.149  -6.886  1.00 10.51           N  
ATOM    164  H   LYS A  10      -2.709  20.962  -8.267  1.00 10.51           H  
ATOM    165  HA  LYS A  10      -3.973  22.473 -10.433  1.00 10.51           H  
ATOM    166 1HB  LYS A  10      -4.381  22.445  -7.421  1.00 10.51           H  
ATOM    167 2HB  LYS A  10      -5.331  23.417  -8.534  1.00 10.51           H  
ATOM    168 1HG  LYS A  10      -6.123  21.371  -9.668  1.00 10.51           H  
ATOM    169 2HG  LYS A  10      -5.164  20.384  -8.557  1.00 10.51           H  
ATOM    170 1HD  LYS A  10      -6.458  21.276  -6.642  1.00 10.51           H  
ATOM    171 2HD  LYS A  10      -7.418  22.266  -7.752  1.00 10.51           H  
ATOM    172 1HE  LYS A  10      -8.234  20.233  -8.880  1.00 10.51           H  
ATOM    173 2HE  LYS A  10      -7.252  19.229  -7.798  1.00 10.51           H  
ATOM    174 1HZ  LYS A  10      -9.524  19.360  -7.066  1.00 10.51           H  
ATOM    175 2HZ  LYS A  10      -8.534  20.071  -5.954  1.00 10.51           H  
ATOM    176 3HZ  LYS A  10      -9.448  21.004  -6.961  1.00 10.51           H  
ATOM    177  N   ASP A  11      -1.556  23.780  -8.856  1.00  8.87           N  
ATOM    178  CA  ASP A  11      -0.746  24.984  -8.708  1.00  8.87           C  
ATOM    179  C   ASP A  11       0.718  24.812  -9.103  1.00  8.87           C  
ATOM    180  O   ASP A  11       1.617  25.003  -8.276  1.00  8.87           O  
ATOM    181  CB  ASP A  11      -0.787  25.533  -7.286  1.00  8.87           C  
ATOM    182  CG  ASP A  11      -0.044  26.866  -7.233  1.00  8.87           C  
ATOM    183  OD1 ASP A  11       0.119  27.442  -8.300  1.00  8.87           O  
ATOM    184  OD2 ASP A  11       0.372  27.287  -6.172  1.00  8.87           O  
ATOM    185  H   ASP A  11      -1.137  22.875  -8.651  1.00  8.87           H  
ATOM    186  HA  ASP A  11      -1.183  25.759  -9.332  1.00  8.87           H  
ATOM    187 1HB  ASP A  11      -1.823  25.683  -6.976  1.00  8.87           H  
ATOM    188 2HB  ASP A  11      -0.325  24.825  -6.596  1.00  8.87           H  
ATOM    189  N   PRO A  12       1.017  24.555 -10.385  1.00  7.81           N  
ATOM    190  CA  PRO A  12       2.351  24.382 -10.916  1.00  7.81           C  
ATOM    191  C   PRO A  12       3.156  25.677 -10.867  1.00  7.81           C  
ATOM    192  O   PRO A  12       4.381  25.650 -10.969  1.00  7.81           O  
ATOM    193  CB  PRO A  12       2.091  23.937 -12.359  1.00  7.81           C  
ATOM    194  CG  PRO A  12       0.724  24.496 -12.695  1.00  7.81           C  
ATOM    195  CD  PRO A  12      -0.055  24.420 -11.402  1.00  7.81           C  
ATOM    196  HA  PRO A  12       2.863  23.590 -10.347  1.00  7.81           H  
ATOM    197 1HB  PRO A  12       2.882  24.327 -13.020  1.00  7.81           H  
ATOM    198 2HB  PRO A  12       2.130  22.841 -12.426  1.00  7.81           H  
ATOM    199 1HG  PRO A  12       0.822  25.525 -13.069  1.00  7.81           H  
ATOM    200 2HG  PRO A  12       0.263  23.907 -13.504  1.00  7.81           H  
ATOM    201 1HD  PRO A  12      -0.770  25.246 -11.373  1.00  7.81           H  
ATOM    202 2HD  PRO A  12      -0.543  23.441 -11.326  1.00  7.81           H  
ATOM    203  N   SER A  13       2.473  26.824 -10.684  1.00  7.20           N  
ATOM    204  CA  SER A  13       3.146  28.120 -10.675  1.00  7.20           C  
ATOM    205  C   SER A  13       4.062  28.248  -9.472  1.00  7.20           C  
ATOM    206  O   SER A  13       4.955  29.092  -9.454  1.00  7.20           O  
ATOM    207  CB  SER A  13       2.162  29.284 -10.688  1.00  7.20           C  
ATOM    208  OG  SER A  13       1.502  29.471  -9.453  1.00  7.20           O  
ATOM    209  H   SER A  13       1.472  26.811 -10.555  1.00  7.20           H  
ATOM    210  HA  SER A  13       3.759  28.193 -11.574  1.00  7.20           H  
ATOM    211 1HB  SER A  13       2.696  30.196 -10.957  1.00  7.20           H  
ATOM    212 2HB  SER A  13       1.421  29.105 -11.465  1.00  7.20           H  
ATOM    213  HG  SER A  13       1.106  28.615  -9.170  1.00  7.20           H  
ATOM    214  N   ARG A  14       3.905  27.384  -8.464  1.00  6.89           N  
ATOM    215  CA  ARG A  14       4.813  27.454  -7.329  1.00  6.89           C  
ATOM    216  C   ARG A  14       6.261  27.222  -7.788  1.00  6.89           C  
ATOM    217  O   ARG A  14       7.208  27.667  -7.143  1.00  6.89           O  
ATOM    218  CB  ARG A  14       4.455  26.431  -6.267  1.00  6.89           C  
ATOM    219  CG  ARG A  14       4.672  24.977  -6.667  1.00  6.89           C  
ATOM    220  CD  ARG A  14       4.208  24.062  -5.601  1.00  6.89           C  
ATOM    221  NE  ARG A  14       4.413  22.661  -5.941  1.00  6.89           N  
ATOM    222  CZ  ARG A  14       3.532  21.936  -6.646  1.00  6.89           C  
ATOM    223  NH1 ARG A  14       2.432  22.519  -7.045  1.00  6.89           N  
ATOM    224  NH2 ARG A  14       3.774  20.660  -6.916  1.00  6.89           N  
ATOM    225  H   ARG A  14       3.155  26.686  -8.480  1.00  6.89           H  
ATOM    226  HA  ARG A  14       4.735  28.446  -6.890  1.00  6.89           H  
ATOM    227 1HB  ARG A  14       5.029  26.622  -5.364  1.00  6.89           H  
ATOM    228 2HB  ARG A  14       3.394  26.537  -6.017  1.00  6.89           H  
ATOM    229 1HG  ARG A  14       4.115  24.765  -7.582  1.00  6.89           H  
ATOM    230 2HG  ARG A  14       5.733  24.792  -6.835  1.00  6.89           H  
ATOM    231 1HD  ARG A  14       4.745  24.273  -4.680  1.00  6.89           H  
ATOM    232 2HD  ARG A  14       3.138  24.221  -5.446  1.00  6.89           H  
ATOM    233  HE  ARG A  14       5.260  22.210  -5.628  1.00  6.89           H  
ATOM    234 1HH1 ARG A  14       2.289  23.508  -6.819  1.00  6.89           H  
ATOM    235 2HH1 ARG A  14       1.722  22.013  -7.560  1.00  6.89           H  
ATOM    236 1HH2 ARG A  14       4.630  20.229  -6.594  1.00  6.89           H  
ATOM    237 2HH2 ARG A  14       3.108  20.118  -7.446  1.00  6.89           H  
ATOM    238  N   ALA A  15       6.435  26.559  -8.941  1.00  6.69           N  
ATOM    239  CA  ALA A  15       7.733  26.263  -9.528  1.00  6.69           C  
ATOM    240  C   ALA A  15       8.499  27.533  -9.888  1.00  6.69           C  
ATOM    241  O   ALA A  15       9.720  27.505 -10.050  1.00  6.69           O  
ATOM    242  CB  ALA A  15       7.551  25.415 -10.771  1.00  6.69           C  
ATOM    243  H   ALA A  15       5.618  26.245  -9.465  1.00  6.69           H  
ATOM    244  HA  ALA A  15       8.317  25.710  -8.794  1.00  6.69           H  
ATOM    245 1HB  ALA A  15       8.523  25.171 -11.193  1.00  6.69           H  
ATOM    246 2HB  ALA A  15       7.024  24.497 -10.512  1.00  6.69           H  
ATOM    247 3HB  ALA A  15       6.965  25.975 -11.501  1.00  6.69           H  
ATOM    248  N   GLU A  16       7.777  28.642 -10.066  1.00  6.49           N  
ATOM    249  CA  GLU A  16       8.378  29.909 -10.437  1.00  6.49           C  
ATOM    250  C   GLU A  16       8.849  30.693  -9.206  1.00  6.49           C  
ATOM    251  O   GLU A  16       9.529  31.719  -9.327  1.00  6.49           O  
ATOM    252  CB  GLU A  16       7.374  30.742 -11.245  1.00  6.49           C  
ATOM    253  CG  GLU A  16       6.983  30.115 -12.593  1.00  6.49           C  
ATOM    254  CD  GLU A  16       5.969  30.931 -13.383  1.00  6.49           C  
ATOM    255  OE1 GLU A  16       5.554  31.964 -12.911  1.00  6.49           O  
ATOM    256  OE2 GLU A  16       5.616  30.511 -14.463  1.00  6.49           O  
ATOM    257  H   GLU A  16       6.772  28.623  -9.906  1.00  6.49           H  
ATOM    258  HA  GLU A  16       9.247  29.707 -11.063  1.00  6.49           H  
ATOM    259 1HB  GLU A  16       6.466  30.882 -10.660  1.00  6.49           H  
ATOM    260 2HB  GLU A  16       7.793  31.727 -11.440  1.00  6.49           H  
ATOM    261 1HG  GLU A  16       7.880  29.987 -13.195  1.00  6.49           H  
ATOM    262 2HG  GLU A  16       6.565  29.125 -12.398  1.00  6.49           H  
ATOM    263  N   LYS A  17       8.533  30.209  -8.002  1.00  6.24           N  
ATOM    264  CA  LYS A  17       8.911  30.932  -6.790  1.00  6.24           C  
ATOM    265  C   LYS A  17      10.365  30.659  -6.430  1.00  6.24           C  
ATOM    266  O   LYS A  17      10.672  29.952  -5.466  1.00  6.24           O  
ATOM    267  CB  LYS A  17       7.982  30.563  -5.629  1.00  6.24           C  
ATOM    268  CG  LYS A  17       6.525  31.007  -5.821  1.00  6.24           C  
ATOM    269  CD  LYS A  17       5.653  30.611  -4.633  1.00  6.24           C  
ATOM    270  CE  LYS A  17       4.223  31.122  -4.796  1.00  6.24           C  
ATOM    271  NZ  LYS A  17       3.347  30.711  -3.659  1.00  6.24           N  
ATOM    272  H   LYS A  17       8.015  29.336  -7.908  1.00  6.24           H  
ATOM    273  HA  LYS A  17       8.810  32.001  -6.981  1.00  6.24           H  
ATOM    274 1HB  LYS A  17       7.982  29.482  -5.498  1.00  6.24           H  
ATOM    275 2HB  LYS A  17       8.355  31.004  -4.706  1.00  6.24           H  
ATOM    276 1HG  LYS A  17       6.481  32.083  -5.952  1.00  6.24           H  
ATOM    277 2HG  LYS A  17       6.131  30.537  -6.725  1.00  6.24           H  
ATOM    278 1HD  LYS A  17       5.636  29.521  -4.549  1.00  6.24           H  
ATOM    279 2HD  LYS A  17       6.075  31.024  -3.717  1.00  6.24           H  
ATOM    280 1HE  LYS A  17       4.242  32.209  -4.845  1.00  6.24           H  
ATOM    281 2HE  LYS A  17       3.803  30.732  -5.725  1.00  6.24           H  
ATOM    282 1HZ  LYS A  17       2.414  31.075  -3.803  1.00  6.24           H  
ATOM    283 2HZ  LYS A  17       3.307  29.704  -3.610  1.00  6.24           H  
ATOM    284 3HZ  LYS A  17       3.722  31.074  -2.788  1.00  6.24           H  
ATOM    285  N   ARG A  18      11.260  31.205  -7.246  1.00  5.92           N  
ATOM    286  CA  ARG A  18      12.692  30.983  -7.092  1.00  5.92           C  
ATOM    287  C   ARG A  18      13.482  32.288  -7.043  1.00  5.92           C  
ATOM    288  O   ARG A  18      14.597  32.326  -6.517  1.00  5.92           O  
ATOM    289  CB  ARG A  18      13.201  30.114  -8.226  1.00  5.92           C  
ATOM    290  CG  ARG A  18      12.600  28.702  -8.251  1.00  5.92           C  
ATOM    291  CD  ARG A  18      13.044  27.881  -7.094  1.00  5.92           C  
ATOM    292  NE  ARG A  18      12.470  26.547  -7.130  1.00  5.92           N  
ATOM    293  CZ  ARG A  18      11.291  26.183  -6.569  1.00  5.92           C  
ATOM    294  NH1 ARG A  18      10.543  27.048  -5.904  1.00  5.92           N  
ATOM    295  NH2 ARG A  18      10.883  24.928  -6.689  1.00  5.92           N  
ATOM    296  H   ARG A  18      10.889  31.741  -8.026  1.00  5.92           H  
ATOM    297  HA  ARG A  18      12.857  30.452  -6.155  1.00  5.92           H  
ATOM    298 1HB  ARG A  18      12.966  30.591  -9.178  1.00  5.92           H  
ATOM    299 2HB  ARG A  18      14.283  30.022  -8.160  1.00  5.92           H  
ATOM    300 1HG  ARG A  18      11.510  28.756  -8.237  1.00  5.92           H  
ATOM    301 2HG  ARG A  18      12.913  28.196  -9.163  1.00  5.92           H  
ATOM    302 1HD  ARG A  18      14.128  27.787  -7.106  1.00  5.92           H  
ATOM    303 2HD  ARG A  18      12.730  28.361  -6.167  1.00  5.92           H  
ATOM    304  HE  ARG A  18      12.988  25.836  -7.624  1.00  5.92           H  
ATOM    305 1HH1 ARG A  18      10.826  28.031  -5.785  1.00  5.92           H  
ATOM    306 2HH1 ARG A  18       9.669  26.747  -5.500  1.00  5.92           H  
ATOM    307 1HH2 ARG A  18      11.448  24.259  -7.195  1.00  5.92           H  
ATOM    308 2HH2 ARG A  18      10.009  24.643  -6.276  1.00  5.92           H  
ATOM    309  N   GLU A  19      12.919  33.351  -7.603  1.00  5.53           N  
ATOM    310  CA  GLU A  19      13.598  34.640  -7.646  1.00  5.53           C  
ATOM    311  C   GLU A  19      13.095  35.493  -6.502  1.00  5.53           C  
ATOM    312  O   GLU A  19      11.911  35.426  -6.178  1.00  5.53           O  
ATOM    313  CB  GLU A  19      13.322  35.367  -8.968  1.00  5.53           C  
ATOM    314  CG  GLU A  19      13.876  34.688 -10.217  1.00  5.53           C  
ATOM    315  CD  GLU A  19      13.570  35.451 -11.504  1.00  5.53           C  
ATOM    316  OE1 GLU A  19      12.815  36.404 -11.458  1.00  5.53           O  
ATOM    317  OE2 GLU A  19      14.103  35.092 -12.524  1.00  5.53           O  
ATOM    318  H   GLU A  19      12.001  33.265  -8.012  1.00  5.53           H  
ATOM    319  HA  GLU A  19      14.672  34.488  -7.527  1.00  5.53           H  
ATOM    320 1HB  GLU A  19      12.244  35.465  -9.101  1.00  5.53           H  
ATOM    321 2HB  GLU A  19      13.733  36.375  -8.915  1.00  5.53           H  
ATOM    322 1HG  GLU A  19      14.956  34.590 -10.115  1.00  5.53           H  
ATOM    323 2HG  GLU A  19      13.453  33.685 -10.286  1.00  5.53           H  
ATOM    324  N   ILE A  20      13.977  36.303  -5.912  1.00  5.12           N  
ATOM    325  CA  ILE A  20      13.566  37.251  -4.882  1.00  5.12           C  
ATOM    326  C   ILE A  20      13.949  38.671  -5.284  1.00  5.12           C  
ATOM    327  O   ILE A  20      15.127  39.026  -5.276  1.00  5.12           O  
ATOM    328  CB  ILE A  20      14.221  36.919  -3.519  1.00  5.12           C  
ATOM    329  CG1 ILE A  20      13.840  35.487  -3.083  1.00  5.12           C  
ATOM    330  CG2 ILE A  20      13.788  37.950  -2.445  1.00  5.12           C  
ATOM    331  CD1 ILE A  20      14.580  35.012  -1.870  1.00  5.12           C  
ATOM    332  H   ILE A  20      14.943  36.282  -6.207  1.00  5.12           H  
ATOM    333  HA  ILE A  20      12.483  37.203  -4.771  1.00  5.12           H  
ATOM    334  HB  ILE A  20      15.308  36.957  -3.620  1.00  5.12           H  
ATOM    335 1HG1 ILE A  20      12.773  35.464  -2.867  1.00  5.12           H  
ATOM    336 2HG1 ILE A  20      14.045  34.793  -3.893  1.00  5.12           H  
ATOM    337 1HG2 ILE A  20      14.266  37.711  -1.491  1.00  5.12           H  
ATOM    338 2HG2 ILE A  20      14.083  38.951  -2.754  1.00  5.12           H  
ATOM    339 3HG2 ILE A  20      12.705  37.912  -2.324  1.00  5.12           H  
ATOM    340 1HD1 ILE A  20      14.258  34.004  -1.614  1.00  5.12           H  
ATOM    341 2HD1 ILE A  20      15.647  35.006  -2.078  1.00  5.12           H  
ATOM    342 3HD1 ILE A  20      14.375  35.679  -1.030  1.00  5.12           H  
ATOM    343  N   LYS A  21      12.962  39.489  -5.625  1.00  4.73           N  
ATOM    344  CA  LYS A  21      13.214  40.861  -6.047  1.00  4.73           C  
ATOM    345  C   LYS A  21      12.574  41.844  -5.075  1.00  4.73           C  
ATOM    346  O   LYS A  21      11.478  42.359  -5.295  1.00  4.73           O  
ATOM    347  CB  LYS A  21      12.705  41.053  -7.473  1.00  4.73           C  
ATOM    348  CG  LYS A  21      13.463  40.175  -8.475  1.00  4.73           C  
ATOM    349  CD  LYS A  21      12.912  40.251  -9.883  1.00  4.73           C  
ATOM    350  CE  LYS A  21      13.731  39.349 -10.805  1.00  4.73           C  
ATOM    351  NZ  LYS A  21      13.151  39.251 -12.172  1.00  4.73           N  
ATOM    352  H   LYS A  21      12.014  39.130  -5.656  1.00  4.73           H  
ATOM    353  HA  LYS A  21      14.289  41.041  -6.038  1.00  4.73           H  
ATOM    354 1HB  LYS A  21      11.647  40.804  -7.525  1.00  4.73           H  
ATOM    355 2HB  LYS A  21      12.817  42.095  -7.766  1.00  4.73           H  
ATOM    356 1HG  LYS A  21      14.512  40.471  -8.488  1.00  4.73           H  
ATOM    357 2HG  LYS A  21      13.407  39.135  -8.151  1.00  4.73           H  
ATOM    358 1HD  LYS A  21      11.870  39.920  -9.888  1.00  4.73           H  
ATOM    359 2HD  LYS A  21      12.956  41.277 -10.246  1.00  4.73           H  
ATOM    360 1HE  LYS A  21      14.740  39.748 -10.880  1.00  4.73           H  
ATOM    361 2HE  LYS A  21      13.782  38.357 -10.366  1.00  4.73           H  
ATOM    362 1HZ  LYS A  21      13.732  38.637 -12.735  1.00  4.73           H  
ATOM    363 2HZ  LYS A  21      12.218  38.856 -12.110  1.00  4.73           H  
ATOM    364 3HZ  LYS A  21      13.108  40.160 -12.597  1.00  4.73           H  
ATOM    365  N   CYS A  22      13.276  42.063  -3.979  1.00  4.38           N  
ATOM    366  CA  CYS A  22      12.837  42.901  -2.876  1.00  4.38           C  
ATOM    367  C   CYS A  22      12.788  44.387  -3.265  1.00  4.38           C  
ATOM    368  O   CYS A  22      13.740  44.870  -3.869  1.00  4.38           O  
ATOM    369  CB  CYS A  22      13.776  42.733  -1.694  1.00  4.38           C  
ATOM    370  SG  CYS A  22      13.327  43.699  -0.273  1.00  4.38           S  
ATOM    371  H   CYS A  22      14.171  41.595  -3.900  1.00  4.38           H  
ATOM    372  HA  CYS A  22      11.859  42.531  -2.588  1.00  4.38           H  
ATOM    373 1HB  CYS A  22      13.792  41.687  -1.402  1.00  4.38           H  
ATOM    374 2HB  CYS A  22      14.792  43.007  -1.983  1.00  4.38           H  
ATOM    375  HG  CYS A  22      14.209  43.099   0.557  1.00  4.38           H  
ATOM    376  N   PRO A  23      11.693  45.129  -2.985  1.00  4.11           N  
ATOM    377  CA  PRO A  23      11.541  46.554  -3.255  1.00  4.11           C  
ATOM    378  C   PRO A  23      12.498  47.453  -2.453  1.00  4.11           C  
ATOM    379  O   PRO A  23      12.715  48.607  -2.820  1.00  4.11           O  
ATOM    380  CB  PRO A  23      10.074  46.808  -2.872  1.00  4.11           C  
ATOM    381  CG  PRO A  23       9.730  45.717  -1.893  1.00  4.11           C  
ATOM    382  CD  PRO A  23      10.514  44.522  -2.354  1.00  4.11           C  
ATOM    383  HA  PRO A  23      11.685  46.721  -4.334  1.00  4.11           H  
ATOM    384 1HB  PRO A  23       9.970  47.817  -2.440  1.00  4.11           H  
ATOM    385 2HB  PRO A  23       9.442  46.783  -3.772  1.00  4.11           H  
ATOM    386 1HG  PRO A  23       9.998  46.025  -0.869  1.00  4.11           H  
ATOM    387 2HG  PRO A  23       8.645  45.531  -1.890  1.00  4.11           H  
ATOM    388 1HD  PRO A  23      10.774  43.979  -1.465  1.00  4.11           H  
ATOM    389 2HD  PRO A  23       9.947  43.914  -3.082  1.00  4.11           H  
ATOM    390  N   THR A  24      13.052  46.942  -1.350  1.00  3.90           N  
ATOM    391  CA  THR A  24      13.987  47.723  -0.542  1.00  3.90           C  
ATOM    392  C   THR A  24      15.311  47.808  -1.327  1.00  3.90           C  
ATOM    393  O   THR A  24      15.824  46.768  -1.724  1.00  3.90           O  
ATOM    394  CB  THR A  24      14.251  47.056   0.834  1.00  3.90           C  
ATOM    395  OG1 THR A  24      13.023  46.915   1.565  1.00  3.90           O  
ATOM    396  CG2 THR A  24      15.208  47.886   1.669  1.00  3.90           C  
ATOM    397  H   THR A  24      12.838  45.999  -1.071  1.00  3.90           H  
ATOM    398  HA  THR A  24      13.555  48.696  -0.361  1.00  3.90           H  
ATOM    399  HB  THR A  24      14.694  46.081   0.683  1.00  3.90           H  
ATOM    400  HG1 THR A  24      12.323  46.607   0.987  1.00  3.90           H  
ATOM    401 1HG2 THR A  24      15.370  47.394   2.613  1.00  3.90           H  
ATOM    402 2HG2 THR A  24      16.144  47.985   1.155  1.00  3.90           H  
ATOM    403 3HG2 THR A  24      14.784  48.872   1.845  1.00  3.90           H  
ATOM    404  N   PRO A  25      15.896  49.006  -1.556  1.00  3.78           N  
ATOM    405  CA  PRO A  25      17.159  49.216  -2.274  1.00  3.78           C  
ATOM    406  C   PRO A  25      18.356  48.386  -1.781  1.00  3.78           C  
ATOM    407  O   PRO A  25      19.263  48.087  -2.562  1.00  3.78           O  
ATOM    408  CB  PRO A  25      17.421  50.705  -2.002  1.00  3.78           C  
ATOM    409  CG  PRO A  25      16.043  51.312  -1.864  1.00  3.78           C  
ATOM    410  CD  PRO A  25      15.227  50.267  -1.145  1.00  3.78           C  
ATOM    411  HA  PRO A  25      16.991  49.041  -3.338  1.00  3.78           H  
ATOM    412 1HB  PRO A  25      18.045  50.823  -1.106  1.00  3.78           H  
ATOM    413 2HB  PRO A  25      17.988  51.134  -2.844  1.00  3.78           H  
ATOM    414 1HG  PRO A  25      16.097  52.264  -1.312  1.00  3.78           H  
ATOM    415 2HG  PRO A  25      15.633  51.546  -2.857  1.00  3.78           H  
ATOM    416 1HD  PRO A  25      15.269  50.410  -0.059  1.00  3.78           H  
ATOM    417 2HD  PRO A  25      14.202  50.330  -1.550  1.00  3.78           H  
ATOM    418  N   GLY A  26      18.382  48.052  -0.493  1.00  3.76           N  
ATOM    419  CA  GLY A  26      19.475  47.288   0.099  1.00  3.76           C  
ATOM    420  C   GLY A  26      19.006  45.995   0.760  1.00  3.76           C  
ATOM    421  O   GLY A  26      18.172  45.261   0.230  1.00  3.76           O  
ATOM    422  H   GLY A  26      17.615  48.319   0.098  1.00  3.76           H  
ATOM    423 1HA  GLY A  26      20.213  47.059  -0.670  1.00  3.76           H  
ATOM    424 2HA  GLY A  26      19.977  47.909   0.840  1.00  3.76           H  
ATOM    425  N   CYS A  27      19.599  45.703   1.918  1.00  3.82           N  
ATOM    426  CA  CYS A  27      19.331  44.508   2.730  1.00  3.82           C  
ATOM    427  C   CYS A  27      19.654  43.155   2.091  1.00  3.82           C  
ATOM    428  O   CYS A  27      19.107  42.134   2.521  1.00  3.82           O  
ATOM    429  CB  CYS A  27      17.861  44.490   3.167  1.00  3.82           C  
ATOM    430  SG  CYS A  27      17.389  45.928   4.151  1.00  3.82           S  
ATOM    431  H   CYS A  27      20.282  46.362   2.271  1.00  3.82           H  
ATOM    432  HA  CYS A  27      19.933  44.595   3.635  1.00  3.82           H  
ATOM    433 1HB  CYS A  27      17.204  44.437   2.298  1.00  3.82           H  
ATOM    434 2HB  CYS A  27      17.670  43.596   3.761  1.00  3.82           H  
ATOM    435  HG  CYS A  27      16.184  45.465   4.495  1.00  3.82           H  
ATOM    436  N   ASP A  28      20.567  43.121   1.104  1.00  3.97           N  
ATOM    437  CA  ASP A  28      21.000  41.855   0.497  1.00  3.97           C  
ATOM    438  C   ASP A  28      19.791  40.958   0.243  1.00  3.97           C  
ATOM    439  O   ASP A  28      19.715  39.841   0.774  1.00  3.97           O  
ATOM    440  CB  ASP A  28      22.015  41.140   1.397  1.00  3.97           C  
ATOM    441  CG  ASP A  28      22.818  40.031   0.675  1.00  3.97           C  
ATOM    442  OD1 ASP A  28      22.971  40.113  -0.523  1.00  3.97           O  
ATOM    443  OD2 ASP A  28      23.278  39.129   1.342  1.00  3.97           O  
ATOM    444  H   ASP A  28      20.966  43.995   0.782  1.00  3.97           H  
ATOM    445  HA  ASP A  28      21.471  42.069  -0.464  1.00  3.97           H  
ATOM    446 1HB  ASP A  28      22.715  41.869   1.803  1.00  3.97           H  
ATOM    447 2HB  ASP A  28      21.485  40.690   2.239  1.00  3.97           H  
ATOM    448  N   GLY A  29      18.840  41.444  -0.562  1.00  4.20           N  
ATOM    449  CA  GLY A  29      17.534  40.808  -0.710  1.00  4.20           C  
ATOM    450  C   GLY A  29      17.472  39.428  -1.361  1.00  4.20           C  
ATOM    451  O   GLY A  29      16.907  39.259  -2.434  1.00  4.20           O  
ATOM    452  H   GLY A  29      19.001  42.339  -1.006  1.00  4.20           H  
ATOM    453 1HA  GLY A  29      17.133  40.713   0.290  1.00  4.20           H  
ATOM    454 2HA  GLY A  29      16.867  41.489  -1.239  1.00  4.20           H  
ATOM    455  N   THR A  30      18.024  38.447  -0.656  1.00  4.51           N  
ATOM    456  CA  THR A  30      18.027  37.042  -1.023  1.00  4.51           C  
ATOM    457  C   THR A  30      17.250  36.249   0.040  1.00  4.51           C  
ATOM    458  O   THR A  30      17.216  35.018   0.021  1.00  4.51           O  
ATOM    459  CB  THR A  30      19.472  36.527  -1.110  1.00  4.51           C  
ATOM    460  OG1 THR A  30      20.107  36.649   0.173  1.00  4.51           O  
ATOM    461  CG2 THR A  30      20.253  37.373  -2.115  1.00  4.51           C  
ATOM    462  H   THR A  30      18.517  38.723   0.184  1.00  4.51           H  
ATOM    463  HA  THR A  30      17.533  36.922  -1.987  1.00  4.51           H  
ATOM    464  HB  THR A  30      19.472  35.481  -1.418  1.00  4.51           H  
ATOM    465  HG1 THR A  30      20.054  37.578   0.479  1.00  4.51           H  
ATOM    466 1HG2 THR A  30      21.281  37.017  -2.175  1.00  4.51           H  
ATOM    467 2HG2 THR A  30      19.786  37.302  -3.095  1.00  4.51           H  
ATOM    468 3HG2 THR A  30      20.257  38.413  -1.787  1.00  4.51           H  
ATOM    469  N   GLY A  31      16.680  36.985   0.994  1.00  4.89           N  
ATOM    470  CA  GLY A  31      15.935  36.460   2.138  1.00  4.89           C  
ATOM    471  C   GLY A  31      14.509  37.006   2.175  1.00  4.89           C  
ATOM    472  O   GLY A  31      13.710  36.742   1.282  1.00  4.89           O  
ATOM    473  H   GLY A  31      16.766  37.986   0.910  1.00  4.89           H  
ATOM    474 1HA  GLY A  31      15.910  35.370   2.086  1.00  4.89           H  
ATOM    475 2HA  GLY A  31      16.455  36.725   3.057  1.00  4.89           H  
ATOM    476  N   HIS A  32      14.188  37.714   3.265  1.00  5.29           N  
ATOM    477  CA  HIS A  32      12.874  38.332   3.533  1.00  5.29           C  
ATOM    478  C   HIS A  32      11.716  37.356   3.675  1.00  5.29           C  
ATOM    479  O   HIS A  32      10.579  37.709   3.368  1.00  5.29           O  
ATOM    480  CB  HIS A  32      12.510  39.301   2.402  1.00  5.29           C  
ATOM    481  CG  HIS A  32      13.511  40.338   2.175  1.00  5.29           C  
ATOM    482  ND1 HIS A  32      13.710  41.385   3.037  1.00  5.29           N  
ATOM    483  CD2 HIS A  32      14.387  40.497   1.185  1.00  5.29           C  
ATOM    484  CE1 HIS A  32      14.673  42.151   2.569  1.00  5.29           C  
ATOM    485  NE2 HIS A  32      15.092  41.634   1.458  1.00  5.29           N  
ATOM    486  H   HIS A  32      14.910  37.857   3.955  1.00  5.29           H  
ATOM    487  HA  HIS A  32      12.932  38.897   4.457  1.00  5.29           H  
ATOM    488 1HB  HIS A  32      12.342  38.766   1.467  1.00  5.29           H  
ATOM    489 2HB  HIS A  32      11.571  39.799   2.651  1.00  5.29           H  
ATOM    490  HD1 HIS A  32      13.175  41.549   3.869  1.00  5.29           H  
ATOM    491  HD2 HIS A  32      14.596  39.914   0.282  1.00  5.29           H  
ATOM    492  HE1 HIS A  32      14.997  43.044   3.071  1.00  5.29           H  
ATOM    493  N   VAL A  33      12.022  36.143   4.161  1.00  5.66           N  
ATOM    494  CA  VAL A  33      11.158  34.979   4.515  1.00  5.66           C  
ATOM    495  C   VAL A  33       9.618  34.979   4.299  1.00  5.66           C  
ATOM    496  O   VAL A  33       8.908  34.261   5.004  1.00  5.66           O  
ATOM    497  CB  VAL A  33      11.387  34.663   5.997  1.00  5.66           C  
ATOM    498  CG1 VAL A  33      12.848  34.301   6.224  1.00  5.66           C  
ATOM    499  CG2 VAL A  33      10.985  35.869   6.833  1.00  5.66           C  
ATOM    500  H   VAL A  33      13.007  36.008   4.327  1.00  5.66           H  
ATOM    501  HA  VAL A  33      11.551  34.137   3.941  1.00  5.66           H  
ATOM    502  HB  VAL A  33      10.781  33.804   6.282  1.00  5.66           H  
ATOM    503 1HG1 VAL A  33      13.008  34.069   7.278  1.00  5.66           H  
ATOM    504 2HG1 VAL A  33      13.105  33.432   5.617  1.00  5.66           H  
ATOM    505 3HG1 VAL A  33      13.477  35.145   5.938  1.00  5.66           H  
ATOM    506 1HG2 VAL A  33      11.137  35.650   7.887  1.00  5.66           H  
ATOM    507 2HG2 VAL A  33      11.594  36.720   6.555  1.00  5.66           H  
ATOM    508 3HG2 VAL A  33       9.936  36.103   6.657  1.00  5.66           H  
ATOM    509  N   THR A  34       9.106  35.739   3.353  1.00  5.96           N  
ATOM    510  CA  THR A  34       7.696  35.830   3.061  1.00  5.96           C  
ATOM    511  C   THR A  34       7.112  34.487   2.612  1.00  5.96           C  
ATOM    512  O   THR A  34       7.631  33.846   1.702  1.00  5.96           O  
ATOM    513  CB  THR A  34       7.490  36.923   1.984  1.00  5.96           C  
ATOM    514  OG1 THR A  34       7.963  38.217   2.492  1.00  5.96           O  
ATOM    515  CG2 THR A  34       6.073  36.998   1.578  1.00  5.96           C  
ATOM    516  H   THR A  34       9.729  36.318   2.825  1.00  5.96           H  
ATOM    517  HA  THR A  34       7.181  36.139   3.970  1.00  5.96           H  
ATOM    518  HB  THR A  34       8.086  36.666   1.103  1.00  5.96           H  
ATOM    519  HG1 THR A  34       8.922  38.122   2.758  1.00  5.96           H  
ATOM    520 1HG2 THR A  34       5.960  37.746   0.801  1.00  5.96           H  
ATOM    521 2HG2 THR A  34       5.808  36.044   1.192  1.00  5.96           H  
ATOM    522 3HG2 THR A  34       5.458  37.240   2.435  1.00  5.96           H  
ATOM    523  N   GLY A  35       6.010  34.072   3.252  1.00  6.13           N  
ATOM    524  CA  GLY A  35       5.356  32.804   2.916  1.00  6.13           C  
ATOM    525  C   GLY A  35       4.207  32.924   1.906  1.00  6.13           C  
ATOM    526  O   GLY A  35       3.565  31.929   1.579  1.00  6.13           O  
ATOM    527  H   GLY A  35       5.640  34.635   4.003  1.00  6.13           H  
ATOM    528 1HA  GLY A  35       6.107  32.118   2.524  1.00  6.13           H  
ATOM    529 2HA  GLY A  35       4.979  32.353   3.833  1.00  6.13           H  
ATOM    530  N   LEU A  36       3.937  34.141   1.443  1.00  6.17           N  
ATOM    531  CA  LEU A  36       2.839  34.398   0.505  1.00  6.17           C  
ATOM    532  C   LEU A  36       3.351  34.761  -0.887  1.00  6.17           C  
ATOM    533  O   LEU A  36       3.015  34.097  -1.873  1.00  6.17           O  
ATOM    534  CB  LEU A  36       1.937  35.512   1.052  1.00  6.17           C  
ATOM    535  CG  LEU A  36       0.746  35.899   0.172  1.00  6.17           C  
ATOM    536  CD1 LEU A  36      -0.139  34.708  -0.034  1.00  6.17           C  
ATOM    537  CD2 LEU A  36      -0.042  36.998   0.857  1.00  6.17           C  
ATOM    538  H   LEU A  36       4.519  34.897   1.753  1.00  6.17           H  
ATOM    539  HA  LEU A  36       2.242  33.493   0.420  1.00  6.17           H  
ATOM    540 1HB  LEU A  36       1.551  35.206   2.021  1.00  6.17           H  
ATOM    541 2HB  LEU A  36       2.542  36.405   1.188  1.00  6.17           H  
ATOM    542  HG  LEU A  36       1.101  36.240  -0.799  1.00  6.17           H  
ATOM    543 1HD1 LEU A  36      -0.984  34.992  -0.661  1.00  6.17           H  
ATOM    544 2HD1 LEU A  36       0.427  33.916  -0.524  1.00  6.17           H  
ATOM    545 3HD1 LEU A  36      -0.503  34.351   0.929  1.00  6.17           H  
ATOM    546 1HD2 LEU A  36      -0.892  37.276   0.234  1.00  6.17           H  
ATOM    547 2HD2 LEU A  36      -0.400  36.638   1.819  1.00  6.17           H  
ATOM    548 3HD2 LEU A  36       0.585  37.857   1.009  1.00  6.17           H  
ATOM    549  N   TYR A  37       4.179  35.793  -0.968  1.00  6.07           N  
ATOM    550  CA  TYR A  37       4.731  36.215  -2.239  1.00  6.07           C  
ATOM    551  C   TYR A  37       6.204  35.841  -2.243  1.00  6.07           C  
ATOM    552  O   TYR A  37       6.851  35.975  -1.211  1.00  6.07           O  
ATOM    553  CB  TYR A  37       4.595  37.729  -2.420  1.00  6.07           C  
ATOM    554  CG  TYR A  37       3.179  38.207  -2.468  1.00  6.07           C  
ATOM    555  CD1 TYR A  37       2.599  38.766  -1.342  1.00  6.07           C  
ATOM    556  CD2 TYR A  37       2.443  38.064  -3.628  1.00  6.07           C  
ATOM    557  CE1 TYR A  37       1.288  39.200  -1.388  1.00  6.07           C  
ATOM    558  CE2 TYR A  37       1.130  38.485  -3.669  1.00  6.07           C  
ATOM    559  CZ  TYR A  37       0.553  39.054  -2.558  1.00  6.07           C  
ATOM    560  OH  TYR A  37      -0.758  39.474  -2.607  1.00  6.07           O  
ATOM    561  H   TYR A  37       4.418  36.296  -0.131  1.00  6.07           H  
ATOM    562  HA  TYR A  37       4.200  35.696  -3.034  1.00  6.07           H  
ATOM    563 1HB  TYR A  37       5.095  38.239  -1.589  1.00  6.07           H  
ATOM    564 2HB  TYR A  37       5.092  38.044  -3.333  1.00  6.07           H  
ATOM    565  HD1 TYR A  37       3.175  38.871  -0.430  1.00  6.07           H  
ATOM    566  HD2 TYR A  37       2.897  37.613  -4.510  1.00  6.07           H  
ATOM    567  HE1 TYR A  37       0.831  39.651  -0.509  1.00  6.07           H  
ATOM    568  HE2 TYR A  37       0.550  38.369  -4.584  1.00  6.07           H  
ATOM    569  HH  TYR A  37      -1.121  39.284  -3.477  1.00  6.07           H  
ATOM    570  N   PRO A  38       6.792  35.448  -3.377  1.00  5.84           N  
ATOM    571  CA  PRO A  38       8.192  35.093  -3.511  1.00  5.84           C  
ATOM    572  C   PRO A  38       9.162  36.253  -3.350  1.00  5.84           C  
ATOM    573  O   PRO A  38      10.343  36.037  -3.112  1.00  5.84           O  
ATOM    574  CB  PRO A  38       8.258  34.528  -4.928  1.00  5.84           C  
ATOM    575  CG  PRO A  38       7.106  35.176  -5.663  1.00  5.84           C  
ATOM    576  CD  PRO A  38       6.016  35.337  -4.628  1.00  5.84           C  
ATOM    577  HA  PRO A  38       8.424  34.305  -2.774  1.00  5.84           H  
ATOM    578 1HB  PRO A  38       9.238  34.780  -5.382  1.00  5.84           H  
ATOM    579 2HB  PRO A  38       8.199  33.445  -4.895  1.00  5.84           H  
ATOM    580 1HG  PRO A  38       7.435  36.128  -6.081  1.00  5.84           H  
ATOM    581 2HG  PRO A  38       6.801  34.550  -6.515  1.00  5.84           H  
ATOM    582 1HD  PRO A  38       5.456  36.252  -4.847  1.00  5.84           H  
ATOM    583 2HD  PRO A  38       5.376  34.445  -4.605  1.00  5.84           H  
ATOM    584  N   HIS A  39       8.677  37.488  -3.469  1.00  5.52           N  
ATOM    585  CA  HIS A  39       9.624  38.589  -3.430  1.00  5.52           C  
ATOM    586  C   HIS A  39       9.662  39.318  -2.102  1.00  5.52           C  
ATOM    587  O   HIS A  39      10.732  39.476  -1.511  1.00  5.52           O  
ATOM    588  CB  HIS A  39       9.244  39.582  -4.519  1.00  5.52           C  
ATOM    589  CG  HIS A  39       9.281  38.960  -5.859  1.00  5.52           C  
ATOM    590  ND1 HIS A  39      10.427  38.481  -6.410  1.00  5.52           N  
ATOM    591  CD2 HIS A  39       8.300  38.727  -6.759  1.00  5.52           C  
ATOM    592  CE1 HIS A  39      10.167  37.968  -7.600  1.00  5.52           C  
ATOM    593  NE2 HIS A  39       8.879  38.105  -7.838  1.00  5.52           N  
ATOM    594  H   HIS A  39       7.699  37.652  -3.627  1.00  5.52           H  
ATOM    595  HA  HIS A  39      10.623  38.219  -3.633  1.00  5.52           H  
ATOM    596 1HB  HIS A  39       8.240  39.960  -4.340  1.00  5.52           H  
ATOM    597 2HB  HIS A  39       9.925  40.429  -4.500  1.00  5.52           H  
ATOM    598  HD2 HIS A  39       7.244  38.979  -6.647  1.00  5.52           H  
ATOM    599  HE1 HIS A  39      10.899  37.508  -8.267  1.00  5.52           H  
ATOM    600  HE2 HIS A  39       8.395  37.802  -8.672  1.00  5.52           H  
ATOM    601  N   HIS A  40       8.501  39.781  -1.640  1.00  5.17           N  
ATOM    602  CA  HIS A  40       8.399  40.504  -0.379  1.00  5.17           C  
ATOM    603  C   HIS A  40       6.939  40.799  -0.047  1.00  5.17           C  
ATOM    604  O   HIS A  40       6.227  41.362  -0.881  1.00  5.17           O  
ATOM    605  CB  HIS A  40       9.199  41.823  -0.504  1.00  5.17           C  
ATOM    606  CG  HIS A  40       9.379  42.683   0.713  1.00  5.17           C  
ATOM    607  ND1 HIS A  40       8.436  43.587   1.142  1.00  5.17           N  
ATOM    608  CD2 HIS A  40      10.417  42.786   1.569  1.00  5.17           C  
ATOM    609  CE1 HIS A  40       8.897  44.221   2.203  1.00  5.17           C  
ATOM    610  NE2 HIS A  40      10.096  43.749   2.480  1.00  5.17           N  
ATOM    611  H   HIS A  40       7.662  39.614  -2.170  1.00  5.17           H  
ATOM    612  HA  HIS A  40       8.820  39.903   0.429  1.00  5.17           H  
ATOM    613 1HB  HIS A  40      10.192  41.636  -0.873  1.00  5.17           H  
ATOM    614 2HB  HIS A  40       8.704  42.440  -1.252  1.00  5.17           H  
ATOM    615  HD1 HIS A  40       7.548  43.766   0.717  1.00  5.17           H  
ATOM    616  HD2 HIS A  40      11.374  42.283   1.625  1.00  5.17           H  
ATOM    617  HE1 HIS A  40       8.298  44.987   2.691  1.00  5.17           H  
ATOM    618  N   ARG A  41       6.521  40.540   1.191  1.00  4.82           N  
ATOM    619  CA  ARG A  41       5.193  41.000   1.623  1.00  4.82           C  
ATOM    620  C   ARG A  41       5.269  42.148   2.623  1.00  4.82           C  
ATOM    621  O   ARG A  41       4.438  43.055   2.603  1.00  4.82           O  
ATOM    622  CB  ARG A  41       4.379  39.906   2.276  1.00  4.82           C  
ATOM    623  CG  ARG A  41       2.986  40.323   2.691  1.00  4.82           C  
ATOM    624  CD  ARG A  41       2.230  39.191   3.272  1.00  4.82           C  
ATOM    625  NE  ARG A  41       0.864  39.565   3.616  1.00  4.82           N  
ATOM    626  CZ  ARG A  41      -0.027  38.751   4.218  1.00  4.82           C  
ATOM    627  NH1 ARG A  41       0.319  37.527   4.554  1.00  4.82           N  
ATOM    628  NH2 ARG A  41      -1.249  39.184   4.472  1.00  4.82           N  
ATOM    629  H   ARG A  41       7.113  39.974   1.802  1.00  4.82           H  
ATOM    630  HA  ARG A  41       4.647  41.348   0.747  1.00  4.82           H  
ATOM    631 1HB  ARG A  41       4.246  39.096   1.587  1.00  4.82           H  
ATOM    632 2HB  ARG A  41       4.900  39.532   3.157  1.00  4.82           H  
ATOM    633 1HG  ARG A  41       3.053  41.119   3.433  1.00  4.82           H  
ATOM    634 2HG  ARG A  41       2.445  40.684   1.814  1.00  4.82           H  
ATOM    635 1HD  ARG A  41       2.199  38.377   2.562  1.00  4.82           H  
ATOM    636 2HD  ARG A  41       2.729  38.858   4.180  1.00  4.82           H  
ATOM    637  HE  ARG A  41       0.558  40.499   3.375  1.00  4.82           H  
ATOM    638 1HH1 ARG A  41       1.255  37.199   4.370  1.00  4.82           H  
ATOM    639 2HH1 ARG A  41      -0.350  36.919   5.004  1.00  4.82           H  
ATOM    640 1HH2 ARG A  41      -1.516  40.125   4.216  1.00  4.82           H  
ATOM    641 2HH2 ARG A  41      -1.917  38.576   4.924  1.00  4.82           H  
ATOM    642  N   SER A  42       6.243  42.089   3.522  1.00  4.51           N  
ATOM    643  CA  SER A  42       6.333  43.055   4.610  1.00  4.51           C  
ATOM    644  C   SER A  42       7.730  43.234   5.164  1.00  4.51           C  
ATOM    645  O   SER A  42       8.487  42.279   5.329  1.00  4.51           O  
ATOM    646  CB  SER A  42       5.437  42.618   5.753  1.00  4.51           C  
ATOM    647  OG  SER A  42       5.569  43.480   6.869  1.00  4.51           O  
ATOM    648  H   SER A  42       6.923  41.345   3.467  1.00  4.51           H  
ATOM    649  HA  SER A  42       5.991  44.022   4.233  1.00  4.51           H  
ATOM    650 1HB  SER A  42       4.398  42.603   5.422  1.00  4.51           H  
ATOM    651 2HB  SER A  42       5.702  41.602   6.044  1.00  4.51           H  
ATOM    652  HG  SER A  42       5.072  44.279   6.638  1.00  4.51           H  
ATOM    653  N   LEU A  43       8.027  44.460   5.593  1.00  4.24           N  
ATOM    654  CA  LEU A  43       9.293  44.741   6.258  1.00  4.24           C  
ATOM    655  C   LEU A  43       9.439  43.948   7.545  1.00  4.24           C  
ATOM    656  O   LEU A  43      10.551  43.726   8.011  1.00  4.24           O  
ATOM    657  CB  LEU A  43       9.459  46.233   6.548  1.00  4.24           C  
ATOM    658  CG  LEU A  43       9.698  47.116   5.342  1.00  4.24           C  
ATOM    659  CD1 LEU A  43       9.676  48.546   5.777  1.00  4.24           C  
ATOM    660  CD2 LEU A  43      11.067  46.766   4.748  1.00  4.24           C  
ATOM    661  H   LEU A  43       7.370  45.209   5.442  1.00  4.24           H  
ATOM    662  HA  LEU A  43      10.097  44.443   5.585  1.00  4.24           H  
ATOM    663 1HB  LEU A  43       8.570  46.593   7.061  1.00  4.24           H  
ATOM    664 2HB  LEU A  43      10.312  46.357   7.208  1.00  4.24           H  
ATOM    665  HG  LEU A  43       8.918  46.961   4.598  1.00  4.24           H  
ATOM    666 1HD1 LEU A  43       9.864  49.200   4.921  1.00  4.24           H  
ATOM    667 2HD1 LEU A  43       8.708  48.789   6.213  1.00  4.24           H  
ATOM    668 3HD1 LEU A  43      10.446  48.671   6.509  1.00  4.24           H  
ATOM    669 1HD2 LEU A  43      11.266  47.400   3.882  1.00  4.24           H  
ATOM    670 2HD2 LEU A  43      11.841  46.928   5.499  1.00  4.24           H  
ATOM    671 3HD2 LEU A  43      11.076  45.720   4.438  1.00  4.24           H  
ATOM    672  N   SER A  44       8.326  43.495   8.124  1.00  4.02           N  
ATOM    673  CA  SER A  44       8.387  42.713   9.346  1.00  4.02           C  
ATOM    674  C   SER A  44       9.130  41.382   9.140  1.00  4.02           C  
ATOM    675  O   SER A  44       9.575  40.765  10.109  1.00  4.02           O  
ATOM    676  CB  SER A  44       6.984  42.481   9.878  1.00  4.02           C  
ATOM    677  OG  SER A  44       6.219  41.714   8.993  1.00  4.02           O  
ATOM    678  H   SER A  44       7.417  43.660   7.695  1.00  4.02           H  
ATOM    679  HA  SER A  44       8.936  43.291  10.089  1.00  4.02           H  
ATOM    680 1HB  SER A  44       7.048  41.968  10.837  1.00  4.02           H  
ATOM    681 2HB  SER A  44       6.493  43.436  10.050  1.00  4.02           H  
ATOM    682  HG  SER A  44       5.978  42.320   8.264  1.00  4.02           H  
ATOM    683  N   GLY A  45       9.258  40.932   7.883  1.00  3.87           N  
ATOM    684  CA  GLY A  45       9.986  39.714   7.564  1.00  3.87           C  
ATOM    685  C   GLY A  45      11.434  40.012   7.149  1.00  3.87           C  
ATOM    686  O   GLY A  45      12.185  39.100   6.811  1.00  3.87           O  
ATOM    687  H   GLY A  45       8.868  41.470   7.110  1.00  3.87           H  
ATOM    688 1HA  GLY A  45       9.977  39.046   8.425  1.00  3.87           H  
ATOM    689 2HA  GLY A  45       9.476  39.197   6.753  1.00  3.87           H  
ATOM    690  N   CYS A  46      11.829  41.288   7.157  1.00  3.77           N  
ATOM    691  CA  CYS A  46      13.164  41.679   6.733  1.00  3.77           C  
ATOM    692  C   CYS A  46      14.187  41.532   7.863  1.00  3.77           C  
ATOM    693  O   CYS A  46      14.137  42.294   8.832  1.00  3.77           O  
ATOM    694  CB  CYS A  46      13.164  43.131   6.243  1.00  3.77           C  
ATOM    695  SG  CYS A  46      14.774  43.792   5.761  1.00  3.77           S  
ATOM    696  H   CYS A  46      11.197  42.019   7.474  1.00  3.77           H  
ATOM    697  HA  CYS A  46      13.404  41.057   5.885  1.00  3.77           H  
ATOM    698 1HB  CYS A  46      12.485  43.224   5.389  1.00  3.77           H  
ATOM    699 2HB  CYS A  46      12.774  43.769   7.016  1.00  3.77           H  
ATOM    700  HG  CYS A  46      14.317  45.005   5.449  1.00  3.77           H  
ATOM    701  N   PRO A  47      15.198  40.647   7.731  1.00  3.73           N  
ATOM    702  CA  PRO A  47      16.194  40.350   8.747  1.00  3.73           C  
ATOM    703  C   PRO A  47      17.095  41.546   9.014  1.00  3.73           C  
ATOM    704  O   PRO A  47      17.769  41.617  10.040  1.00  3.73           O  
ATOM    705  CB  PRO A  47      16.960  39.170   8.135  1.00  3.73           C  
ATOM    706  CG  PRO A  47      16.773  39.311   6.646  1.00  3.73           C  
ATOM    707  CD  PRO A  47      15.401  39.906   6.463  1.00  3.73           C  
ATOM    708  HA  PRO A  47      15.677  40.045   9.669  1.00  3.73           H  
ATOM    709 1HB  PRO A  47      18.018  39.226   8.430  1.00  3.73           H  
ATOM    710 2HB  PRO A  47      16.564  38.222   8.530  1.00  3.73           H  
ATOM    711 1HG  PRO A  47      17.557  39.934   6.230  1.00  3.73           H  
ATOM    712 2HG  PRO A  47      16.871  38.326   6.169  1.00  3.73           H  
ATOM    713 1HD  PRO A  47      15.458  40.586   5.597  1.00  3.73           H  
ATOM    714 2HD  PRO A  47      14.642  39.116   6.347  1.00  3.73           H  
ATOM    715  N   HIS A  48      17.091  42.488   8.079  1.00  3.73           N  
ATOM    716  CA  HIS A  48      17.899  43.677   8.159  1.00  3.73           C  
ATOM    717  C   HIS A  48      17.061  44.944   8.354  1.00  3.73           C  
ATOM    718  O   HIS A  48      17.571  46.042   8.148  1.00  3.73           O  
ATOM    719  CB  HIS A  48      18.706  43.819   6.873  1.00  3.73           C  
ATOM    720  CG  HIS A  48      19.660  42.707   6.601  1.00  3.73           C  
ATOM    721  ND1 HIS A  48      20.842  42.523   7.303  1.00  3.73           N  
ATOM    722  CD2 HIS A  48      19.604  41.717   5.691  1.00  3.73           C  
ATOM    723  CE1 HIS A  48      21.457  41.449   6.831  1.00  3.73           C  
ATOM    724  NE2 HIS A  48      20.728  40.949   5.851  1.00  3.73           N  
ATOM    725  H   HIS A  48      16.508  42.375   7.265  1.00  3.73           H  
ATOM    726  HA  HIS A  48      18.588  43.598   8.999  1.00  3.73           H  
ATOM    727 1HB  HIS A  48      18.011  43.831   6.055  1.00  3.73           H  
ATOM    728 2HB  HIS A  48      19.239  44.763   6.863  1.00  3.73           H  
ATOM    729  HD2 HIS A  48      18.808  41.559   4.964  1.00  3.73           H  
ATOM    730  HE1 HIS A  48      22.409  41.050   7.184  1.00  3.73           H  
ATOM    731  HE2 HIS A  48      20.952  40.129   5.299  1.00  3.73           H  
ATOM    732  N   LYS A  49      15.791  44.829   8.782  1.00  3.74           N  
ATOM    733  CA  LYS A  49      14.979  46.049   8.960  1.00  3.74           C  
ATOM    734  C   LYS A  49      15.650  47.060   9.883  1.00  3.74           C  
ATOM    735  O   LYS A  49      15.582  48.266   9.664  1.00  3.74           O  
ATOM    736  CB  LYS A  49      13.590  45.773   9.531  1.00  3.74           C  
ATOM    737  CG  LYS A  49      12.726  47.051   9.609  1.00  3.74           C  
ATOM    738  CD  LYS A  49      11.339  46.792  10.187  1.00  3.74           C  
ATOM    739  CE  LYS A  49      10.542  48.098  10.290  1.00  3.74           C  
ATOM    740  NZ  LYS A  49       9.211  47.902  10.949  1.00  3.74           N  
ATOM    741  H   LYS A  49      15.368  43.912   8.941  1.00  3.74           H  
ATOM    742  HA  LYS A  49      14.857  46.512   7.987  1.00  3.74           H  
ATOM    743 1HB  LYS A  49      13.070  45.038   8.919  1.00  3.74           H  
ATOM    744 2HB  LYS A  49      13.683  45.359  10.536  1.00  3.74           H  
ATOM    745 1HG  LYS A  49      13.237  47.794  10.226  1.00  3.74           H  
ATOM    746 2HG  LYS A  49      12.611  47.460   8.606  1.00  3.74           H  
ATOM    747 1HD  LYS A  49      10.801  46.085   9.554  1.00  3.74           H  
ATOM    748 2HD  LYS A  49      11.437  46.356  11.182  1.00  3.74           H  
ATOM    749 1HE  LYS A  49      11.119  48.820  10.865  1.00  3.74           H  
ATOM    750 2HE  LYS A  49      10.382  48.492   9.286  1.00  3.74           H  
ATOM    751 1HZ  LYS A  49       8.725  48.786  10.993  1.00  3.74           H  
ATOM    752 2HZ  LYS A  49       8.663  47.244  10.416  1.00  3.74           H  
ATOM    753 3HZ  LYS A  49       9.347  47.547  11.885  1.00  3.74           H  
ATOM    754  N   ASP A  50      16.326  46.559  10.915  1.00  3.74           N  
ATOM    755  CA  ASP A  50      17.014  47.374  11.911  1.00  3.74           C  
ATOM    756  C   ASP A  50      18.123  48.247  11.305  1.00  3.74           C  
ATOM    757  O   ASP A  50      18.579  49.204  11.930  1.00  3.74           O  
ATOM    758  CB  ASP A  50      17.620  46.477  12.991  1.00  3.74           C  
ATOM    759  CG  ASP A  50      16.577  45.839  13.918  1.00  3.74           C  
ATOM    760  OD1 ASP A  50      15.439  46.252  13.895  1.00  3.74           O  
ATOM    761  OD2 ASP A  50      16.933  44.936  14.634  1.00  3.74           O  
ATOM    762  H   ASP A  50      16.347  45.554  11.014  1.00  3.74           H  
ATOM    763  HA  ASP A  50      16.282  48.035  12.374  1.00  3.74           H  
ATOM    764 1HB  ASP A  50      18.196  45.680  12.517  1.00  3.74           H  
ATOM    765 2HB  ASP A  50      18.313  47.060  13.598  1.00  3.74           H  
ATOM    766  N   ARG A  51      18.594  47.882  10.110  1.00  3.73           N  
ATOM    767  CA  ARG A  51      19.653  48.607   9.436  1.00  3.73           C  
ATOM    768  C   ARG A  51      19.099  49.648   8.462  1.00  3.73           C  
ATOM    769  O   ARG A  51      19.868  50.344   7.796  1.00  3.73           O  
ATOM    770  CB  ARG A  51      20.529  47.638   8.667  1.00  3.73           C  
ATOM    771  CG  ARG A  51      21.272  46.637   9.529  1.00  3.73           C  
ATOM    772  CD  ARG A  51      21.990  45.631   8.710  1.00  3.73           C  
ATOM    773  NE  ARG A  51      23.085  46.203   7.954  1.00  3.73           N  
ATOM    774  CZ  ARG A  51      23.718  45.573   6.945  1.00  3.73           C  
ATOM    775  NH1 ARG A  51      23.341  44.365   6.575  1.00  3.73           N  
ATOM    776  NH2 ARG A  51      24.718  46.172   6.320  1.00  3.73           N  
ATOM    777  H   ARG A  51      18.176  47.102   9.612  1.00  3.73           H  
ATOM    778  HA  ARG A  51      20.258  49.115  10.184  1.00  3.73           H  
ATOM    779 1HB  ARG A  51      19.916  47.081   7.958  1.00  3.73           H  
ATOM    780 2HB  ARG A  51      21.267  48.195   8.093  1.00  3.73           H  
ATOM    781 1HG  ARG A  51      21.994  47.156  10.157  1.00  3.73           H  
ATOM    782 2HG  ARG A  51      20.553  46.106  10.160  1.00  3.73           H  
ATOM    783 1HD  ARG A  51      22.390  44.849   9.353  1.00  3.73           H  
ATOM    784 2HD  ARG A  51      21.293  45.190   8.007  1.00  3.73           H  
ATOM    785  HE  ARG A  51      23.402  47.129   8.206  1.00  3.73           H  
ATOM    786 1HH1 ARG A  51      22.555  43.888   7.043  1.00  3.73           H  
ATOM    787 2HH1 ARG A  51      23.818  43.901   5.818  1.00  3.73           H  
ATOM    788 1HH2 ARG A  51      25.008  47.098   6.603  1.00  3.73           H  
ATOM    789 2HH2 ARG A  51      25.193  45.703   5.564  1.00  3.73           H  
ATOM    790  N   ILE A  52      17.770  49.763   8.377  1.00  3.72           N  
ATOM    791  CA  ILE A  52      17.163  50.728   7.476  1.00  3.72           C  
ATOM    792  C   ILE A  52      16.790  51.950   8.333  1.00  3.72           C  
ATOM    793  O   ILE A  52      16.027  51.801   9.283  1.00  3.72           O  
ATOM    794  CB  ILE A  52      15.865  50.194   6.840  1.00  3.72           C  
ATOM    795  CG1 ILE A  52      16.084  48.899   6.053  1.00  3.72           C  
ATOM    796  CG2 ILE A  52      15.350  51.246   5.899  1.00  3.72           C  
ATOM    797  CD1 ILE A  52      14.760  48.255   5.607  1.00  3.72           C  
ATOM    798  H   ILE A  52      17.161  49.174   8.941  1.00  3.72           H  
ATOM    799  HA  ILE A  52      17.854  50.970   6.684  1.00  3.72           H  
ATOM    800  HB  ILE A  52      15.143  49.991   7.622  1.00  3.72           H  
ATOM    801 1HG1 ILE A  52      16.695  49.101   5.175  1.00  3.72           H  
ATOM    802 2HG1 ILE A  52      16.613  48.183   6.691  1.00  3.72           H  
ATOM    803 1HG2 ILE A  52      14.422  50.916   5.442  1.00  3.72           H  
ATOM    804 2HG2 ILE A  52      15.182  52.156   6.448  1.00  3.72           H  
ATOM    805 3HG2 ILE A  52      16.093  51.425   5.125  1.00  3.72           H  
ATOM    806 1HD1 ILE A  52      14.956  47.337   5.070  1.00  3.72           H  
ATOM    807 2HD1 ILE A  52      14.150  48.038   6.476  1.00  3.72           H  
ATOM    808 3HD1 ILE A  52      14.222  48.943   4.956  1.00  3.72           H  
ATOM    809  N   PRO A  53      17.348  53.148   8.090  1.00  3.71           N  
ATOM    810  CA  PRO A  53      17.081  54.333   8.879  1.00  3.71           C  
ATOM    811  C   PRO A  53      15.590  54.652   8.863  1.00  3.71           C  
ATOM    812  O   PRO A  53      14.956  54.475   7.822  1.00  3.71           O  
ATOM    813  CB  PRO A  53      17.871  55.417   8.138  1.00  3.71           C  
ATOM    814  CG  PRO A  53      18.958  54.671   7.404  1.00  3.71           C  
ATOM    815  CD  PRO A  53      18.338  53.344   7.016  1.00  3.71           C  
ATOM    816  HA  PRO A  53      17.491  54.168   9.882  1.00  3.71           H  
ATOM    817 1HB  PRO A  53      17.206  55.971   7.464  1.00  3.71           H  
ATOM    818 2HB  PRO A  53      18.272  56.149   8.854  1.00  3.71           H  
ATOM    819 1HG  PRO A  53      19.292  55.247   6.527  1.00  3.71           H  
ATOM    820 2HG  PRO A  53      19.835  54.546   8.056  1.00  3.71           H  
ATOM    821 1HD  PRO A  53      17.856  53.386   6.032  1.00  3.71           H  
ATOM    822 2HD  PRO A  53      19.143  52.604   7.065  1.00  3.71           H  
ATOM    823  N   PRO A  54      15.019  55.213   9.944  1.00  3.72           N  
ATOM    824  CA  PRO A  54      13.644  55.682  10.044  1.00  3.72           C  
ATOM    825  C   PRO A  54      13.265  56.599   8.888  1.00  3.72           C  
ATOM    826  O   PRO A  54      12.127  56.586   8.425  1.00  3.72           O  
ATOM    827  CB  PRO A  54      13.666  56.447  11.369  1.00  3.72           C  
ATOM    828  CG  PRO A  54      14.702  55.726  12.187  1.00  3.72           C  
ATOM    829  CD  PRO A  54      15.783  55.341  11.201  1.00  3.72           C  
ATOM    830  HA  PRO A  54      12.964  54.831  10.106  1.00  3.72           H  
ATOM    831 1HB  PRO A  54      13.917  57.505  11.192  1.00  3.72           H  
ATOM    832 2HB  PRO A  54      12.668  56.427  11.830  1.00  3.72           H  
ATOM    833 1HG  PRO A  54      15.071  56.382  12.995  1.00  3.72           H  
ATOM    834 2HG  PRO A  54      14.249  54.851  12.673  1.00  3.72           H  
ATOM    835 1HD  PRO A  54      16.559  56.115  11.123  1.00  3.72           H  
ATOM    836 2HD  PRO A  54      16.173  54.364  11.526  1.00  3.72           H  
ATOM    837  N   GLU A  55      14.231  57.367   8.384  1.00  3.76           N  
ATOM    838  CA  GLU A  55      13.978  58.271   7.270  1.00  3.76           C  
ATOM    839  C   GLU A  55      13.594  57.502   6.010  1.00  3.76           C  
ATOM    840  O   GLU A  55      12.742  57.934   5.228  1.00  3.76           O  
ATOM    841  CB  GLU A  55      15.225  59.109   6.997  1.00  3.76           C  
ATOM    842  CG  GLU A  55      15.554  60.116   8.090  1.00  3.76           C  
ATOM    843  CD  GLU A  55      16.831  60.879   7.828  1.00  3.76           C  
ATOM    844  OE1 GLU A  55      17.524  60.539   6.899  1.00  3.76           O  
ATOM    845  OE2 GLU A  55      17.110  61.800   8.561  1.00  3.76           O  
ATOM    846  H   GLU A  55      15.153  57.345   8.791  1.00  3.76           H  
ATOM    847  HA  GLU A  55      13.150  58.931   7.536  1.00  3.76           H  
ATOM    848 1HB  GLU A  55      16.085  58.447   6.877  1.00  3.76           H  
ATOM    849 2HB  GLU A  55      15.099  59.653   6.061  1.00  3.76           H  
ATOM    850 1HG  GLU A  55      14.730  60.825   8.175  1.00  3.76           H  
ATOM    851 2HG  GLU A  55      15.639  59.584   9.038  1.00  3.76           H  
ATOM    852  N   ILE A  56      14.225  56.350   5.825  1.00  3.86           N  
ATOM    853  CA  ILE A  56      14.037  55.517   4.661  1.00  3.86           C  
ATOM    854  C   ILE A  56      12.776  54.713   4.845  1.00  3.86           C  
ATOM    855  O   ILE A  56      12.000  54.534   3.905  1.00  3.86           O  
ATOM    856  CB  ILE A  56      15.259  54.627   4.432  1.00  3.86           C  
ATOM    857  CG1 ILE A  56      16.470  55.518   4.208  1.00  3.86           C  
ATOM    858  CG2 ILE A  56      15.039  53.662   3.286  1.00  3.86           C  
ATOM    859  CD1 ILE A  56      16.300  56.476   3.052  1.00  3.86           C  
ATOM    860  H   ILE A  56      14.852  56.012   6.547  1.00  3.86           H  
ATOM    861  HA  ILE A  56      13.919  56.155   3.790  1.00  3.86           H  
ATOM    862  HB  ILE A  56      15.449  54.076   5.334  1.00  3.86           H  
ATOM    863 1HG1 ILE A  56      16.652  56.097   5.112  1.00  3.86           H  
ATOM    864 2HG1 ILE A  56      17.341  54.892   4.016  1.00  3.86           H  
ATOM    865 1HG2 ILE A  56      15.922  53.040   3.166  1.00  3.86           H  
ATOM    866 2HG2 ILE A  56      14.176  53.032   3.507  1.00  3.86           H  
ATOM    867 3HG2 ILE A  56      14.863  54.210   2.374  1.00  3.86           H  
ATOM    868 1HD1 ILE A  56      17.197  57.085   2.946  1.00  3.86           H  
ATOM    869 2HD1 ILE A  56      16.135  55.913   2.134  1.00  3.86           H  
ATOM    870 3HD1 ILE A  56      15.442  57.125   3.236  1.00  3.86           H  
ATOM    871  N   LEU A  57      12.565  54.236   6.068  1.00  4.03           N  
ATOM    872  CA  LEU A  57      11.366  53.474   6.363  1.00  4.03           C  
ATOM    873  C   LEU A  57      10.134  54.361   6.141  1.00  4.03           C  
ATOM    874  O   LEU A  57       9.127  53.916   5.595  1.00  4.03           O  
ATOM    875  CB  LEU A  57      11.422  52.995   7.821  1.00  4.03           C  
ATOM    876  CG  LEU A  57      12.493  51.938   8.109  1.00  4.03           C  
ATOM    877  CD1 LEU A  57      12.612  51.679   9.583  1.00  4.03           C  
ATOM    878  CD2 LEU A  57      12.125  50.684   7.393  1.00  4.03           C  
ATOM    879  H   LEU A  57      13.262  54.405   6.795  1.00  4.03           H  
ATOM    880  HA  LEU A  57      11.314  52.619   5.692  1.00  4.03           H  
ATOM    881 1HB  LEU A  57      11.616  53.850   8.454  1.00  4.03           H  
ATOM    882 2HB  LEU A  57      10.454  52.579   8.088  1.00  4.03           H  
ATOM    883  HG  LEU A  57      13.445  52.298   7.775  1.00  4.03           H  
ATOM    884 1HD1 LEU A  57      13.391  50.925   9.748  1.00  4.03           H  
ATOM    885 2HD1 LEU A  57      12.888  52.587  10.094  1.00  4.03           H  
ATOM    886 3HD1 LEU A  57      11.666  51.316   9.969  1.00  4.03           H  
ATOM    887 1HD2 LEU A  57      12.866  49.919   7.579  1.00  4.03           H  
ATOM    888 2HD2 LEU A  57      11.167  50.356   7.767  1.00  4.03           H  
ATOM    889 3HD2 LEU A  57      12.059  50.877   6.320  1.00  4.03           H  
ATOM    890  N   ALA A  58      10.228  55.634   6.544  1.00  4.25           N  
ATOM    891  CA  ALA A  58       9.158  56.602   6.330  1.00  4.25           C  
ATOM    892  C   ALA A  58       8.959  56.908   4.841  1.00  4.25           C  
ATOM    893  O   ALA A  58       7.826  57.031   4.371  1.00  4.25           O  
ATOM    894  CB  ALA A  58       9.476  57.891   7.066  1.00  4.25           C  
ATOM    895  H   ALA A  58      11.062  55.945   7.036  1.00  4.25           H  
ATOM    896  HA  ALA A  58       8.235  56.178   6.718  1.00  4.25           H  
ATOM    897 1HB  ALA A  58       8.664  58.601   6.924  1.00  4.25           H  
ATOM    898 2HB  ALA A  58       9.597  57.680   8.129  1.00  4.25           H  
ATOM    899 3HB  ALA A  58      10.402  58.310   6.674  1.00  4.25           H  
ATOM    900  N   MET A  59      10.071  57.026   4.105  1.00  4.51           N  
ATOM    901  CA  MET A  59      10.072  57.344   2.679  1.00  4.51           C  
ATOM    902  C   MET A  59       9.384  56.308   1.794  1.00  4.51           C  
ATOM    903  O   MET A  59       8.571  56.669   0.936  1.00  4.51           O  
ATOM    904  CB  MET A  59      11.512  57.486   2.203  1.00  4.51           C  
ATOM    905  CG  MET A  59      11.695  57.804   0.749  1.00  4.51           C  
ATOM    906  SD  MET A  59      13.417  57.672   0.286  1.00  4.51           S  
ATOM    907  CE  MET A  59      13.545  55.891   0.363  1.00  4.51           C  
ATOM    908  H   MET A  59      10.977  56.945   4.561  1.00  4.51           H  
ATOM    909  HA  MET A  59       9.554  58.290   2.545  1.00  4.51           H  
ATOM    910 1HB  MET A  59      12.011  58.256   2.786  1.00  4.51           H  
ATOM    911 2HB  MET A  59      12.034  56.558   2.386  1.00  4.51           H  
ATOM    912 1HG  MET A  59      11.114  57.112   0.143  1.00  4.51           H  
ATOM    913 2HG  MET A  59      11.353  58.818   0.542  1.00  4.51           H  
ATOM    914 1HE  MET A  59      14.560  55.584   0.119  1.00  4.51           H  
ATOM    915 2HE  MET A  59      13.287  55.557   1.370  1.00  4.51           H  
ATOM    916 3HE  MET A  59      12.849  55.446  -0.347  1.00  4.51           H  
ATOM    917  N   HIS A  60       9.742  55.033   1.960  1.00  4.76           N  
ATOM    918  CA  HIS A  60       9.188  53.998   1.091  1.00  4.76           C  
ATOM    919  C   HIS A  60       9.273  52.607   1.718  1.00  4.76           C  
ATOM    920  O   HIS A  60       8.243  51.967   1.945  1.00  4.76           O  
ATOM    921  OXT HIS A  60      10.358  52.024   1.730  1.00  4.76           O  
ATOM    922  CB  HIS A  60       9.924  54.014  -0.264  1.00  4.76           C  
ATOM    923  CG  HIS A  60       9.306  53.151  -1.336  1.00  4.76           C  
ATOM    924  ND1 HIS A  60       8.134  53.501  -1.978  1.00  4.76           N  
ATOM    925  CD2 HIS A  60       9.699  51.973  -1.891  1.00  4.76           C  
ATOM    926  CE1 HIS A  60       7.830  52.579  -2.877  1.00  4.76           C  
ATOM    927  NE2 HIS A  60       8.760  51.643  -2.845  1.00  4.76           N  
ATOM    928  H   HIS A  60      10.417  54.793   2.690  1.00  4.76           H  
ATOM    929  HA  HIS A  60       8.135  54.212   0.908  1.00  4.76           H  
ATOM    930 1HB  HIS A  60       9.963  55.034  -0.644  1.00  4.76           H  
ATOM    931 2HB  HIS A  60      10.952  53.688  -0.114  1.00  4.76           H  
ATOM    932  HD1 HIS A  60       7.593  54.327  -1.808  1.00  4.76           H  
ATOM    933  HD2 HIS A  60      10.556  51.317  -1.719  1.00  4.76           H  
ATOM    934  HE1 HIS A  60       6.935  52.675  -3.490  1.00  4.76           H  
TER     935
ENDMDL

